NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	633244	6c2u	30394	cing	4-filtered-FRED	STAR	entry	full	2545

data_FRED_restraints_with_modified_coordinates_PDB_code_6c2u

# This FRED archive file contains, for PDB entry <6c2u>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6c2u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6c2u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12478.20

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

       1 . 1 $phosphate_loop_protein A . 1 1 
    stop_

save_


save_phosphate_loop_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "phosphate loop protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRVIVVIVGPSGAGKTTLDELARKAKEEVPDAEIRTVTTKEDAKRVAEEAERRNADIVVIVGPSGSGKSTLAKIVKKIIARAGAKTIEVTTEEELRKAVAKARGSWSLEHHHHHH
    _Entity.Number_of_monomers           115

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
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       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ARG HB2  .   2 ARG HB2  1 1 
          1 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
          2 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
          2 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
          3 1 1 1 1   2 ARG HB2  .   2 ARG HB2  1 1 
          3 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
          4 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
          4 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
          5 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
          5 1 2 1 1   2 ARG HD3  .   2 ARG HD3  1 1 
          6 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
          6 1 2 1 1   2 ARG HD2  .   2 ARG HD2  1 1 
          7 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
          7 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
          8 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
          8 1 2 1 1   3 VAL HB   .   3 VAL HB   1 1 
          9 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
          9 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         10 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
         10 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         11 1 1 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         11 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
         12 1 1 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         12 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
         13 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
         13 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
         14 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
         14 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         15 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
         15 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
         16 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         16 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
         17 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         17 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
         18 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         18 1 2 1 1   6 VAL H    .   6 VAL H    1 1 
         19 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
         19 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
         20 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
         20 1 2 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
         21 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
         21 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
         22 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
         22 1 2 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         23 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         23 1 2 1 1   5 VAL HA   .   5 VAL HA   1 1 
         24 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
         24 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         25 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
         25 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
         26 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
         26 1 2 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
         27 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
         27 1 2 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
         28 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
         28 1 2 1 1  50 ALA HA   .  50 ALA HA   1 1 
         29 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
         29 1 2 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
         30 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         30 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
         31 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
         31 1 2 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         32 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         32 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
         33 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         33 1 2 1 1  46 VAL HA   .  46 VAL HA   1 1 
         34 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         34 1 2 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
         35 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         35 1 2 1 1  58 VAL HB   .  58 VAL HB   1 1 
         36 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
         36 1 2 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         37 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         37 1 2 1 1  35 ARG HG3  .  35 ARG HG3  1 1 
         38 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         38 1 2 1 1  35 ARG HG2  .  35 ARG HG2  1 1 
         39 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         39 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
         40 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
         40 1 2 1 1   4 ILE MG   .   4 ILE QG2  1 1 
         41 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         41 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
         42 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
         42 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
         43 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         43 1 2 1 1  53 ARG HB2  .  53 ARG HB2  1 1 
         44 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         44 1 2 1 1  50 ALA HA   .  50 ALA HA   1 1 
         45 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
         45 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         46 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
         46 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
         47 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         47 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
         48 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
         48 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
         49 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
         49 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
         50 1 1 1 1   6 VAL HB   .   6 VAL HB   1 1 
         50 1 2 1 1  60 ILE HA   .  60 ILE HA   1 1 
         51 1 1 1 1   6 VAL HA   .   6 VAL HA   1 1 
         51 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
         52 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
         52 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
         53 1 1 1 1   6 VAL HA   .   6 VAL HA   1 1 
         53 1 2 1 1   6 VAL MG1  .   6 VAL QG1  1 1 
         54 1 1 1 1   6 VAL HA   .   6 VAL HA   1 1 
         54 1 2 1 1   6 VAL MG2  .   6 VAL QG2  1 1 
         55 1 1 1 1  61 VAL HA   .  61 VAL HA   1 1 
         55 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
         56 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
         56 1 2 1 1   6 VAL MG2  .   6 VAL QG2  1 1 
         57 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
         57 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
         58 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
         58 1 2 1 1   7 ILE HG13 .   7 ILE HG13 1 1 
         59 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
         59 1 2 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         60 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
         60 1 2 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         61 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         61 1 2 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         62 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         62 1 2 1 1   7 ILE HG12 .   7 ILE HG12 1 1 
         63 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         63 1 2 1 1   7 ILE HG13 .   7 ILE HG13 1 1 
         64 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         64 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
         65 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         65 1 2 1 1  61 VAL HB   .  61 VAL HB   1 1 
         66 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
         66 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
         67 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
         67 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
         68 1 1 1 1   7 ILE HG13 .   7 ILE HG13 1 1 
         68 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
         69 1 1 1 1   7 ILE HG12 .   7 ILE HG12 1 1 
         69 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
         70 1 1 1 1   7 ILE HG12 .   7 ILE HG12 1 1 
         70 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
         71 1 1 1 1   7 ILE HG12 .   7 ILE HG12 1 1 
         71 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
         72 1 1 1 1   7 ILE HG13 .   7 ILE HG13 1 1 
         72 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
         73 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
         73 1 2 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
         74 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
         74 1 2 1 1  60 ILE MG   .  60 ILE QG2  1 1 
         75 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         75 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
         76 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
         76 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
         77 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         77 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
         78 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
         78 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
         79 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
         79 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
         80 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         80 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
         81 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
         81 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
         82 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
         82 1 2 1 1  60 ILE MG   .  60 ILE QG2  1 1 
         83 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         83 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
         84 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
         84 1 2 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
         85 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
         85 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
         86 1 1 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
         86 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
         87 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
         87 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
         88 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         88 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
         89 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
         89 1 2 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         90 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         90 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
         91 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
         91 1 2 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         92 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         92 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
         93 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
         93 1 2 1 1   7 ILE MD   .   7 ILE QD1  1 1 
         94 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
         94 1 2 1 1  13 ALA HA   .  13 ALA HA   1 1 
         95 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
         95 1 2 1 1  13 ALA HA   .  13 ALA HA   1 1 
         96 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
         96 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
         97 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
         97 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
         98 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
         98 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
         99 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
         99 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        100 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
        100 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        101 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
        101 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        102 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
        102 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        103 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        103 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        104 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        104 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        105 1 1 1 1  10 PRO HA   .  10 PRO HA   1 1 
        105 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        106 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
        106 1 2 1 1  17 THR H    .  17 THR H    1 1 
        107 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        107 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        108 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        108 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        109 1 1 1 1  19 ASP HA   .  19 ASP HA   1 1 
        109 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
        110 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        110 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        111 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        111 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        112 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        112 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        113 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        113 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        114 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
        114 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        115 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        115 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        116 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        116 1 2 1 1  35 ARG HA   .  35 ARG HA   1 1 
        117 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
        117 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        118 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        118 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
        119 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        119 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        120 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        120 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        121 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        121 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        122 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        122 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        123 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        123 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        124 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        124 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
        125 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
        125 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        126 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        126 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        127 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
        127 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        128 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
        128 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        129 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
        129 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        130 1 1 1 1   3 VAL HB   .   3 VAL HB   1 1 
        130 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        131 1 1 1 1  32 ALA HA   .  32 ALA HA   1 1 
        131 1 2 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
        132 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        132 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        133 1 1 1 1   3 VAL HB   .   3 VAL HB   1 1 
        133 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        134 1 1 1 1   5 VAL HB   .   5 VAL HB   1 1 
        134 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        135 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        135 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        136 1 1 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
        136 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        137 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
        137 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        138 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        138 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        139 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
        139 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        140 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        140 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        141 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        141 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        142 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
        142 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        143 1 1 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        143 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        144 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
        144 1 2 1 1  46 VAL HB   .  46 VAL HB   1 1 
        145 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        145 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        146 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        146 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        147 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        147 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        148 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        148 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        149 1 1 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        149 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        150 1 1 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        150 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        151 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
        151 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        152 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        152 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        153 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
        153 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        154 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
        154 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        155 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
        155 1 2 1 1  47 ALA MB   .  47 ALA QB   1 1 
        156 1 1 1 1  47 ALA HA   .  47 ALA HA   1 1 
        156 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
        157 1 1 1 1  47 ALA HA   .  47 ALA HA   1 1 
        157 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        158 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        158 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        159 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        159 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        160 1 1 1 1  46 VAL HB   .  46 VAL HB   1 1 
        160 1 2 1 1  47 ALA MB   .  47 ALA QB   1 1 
        161 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        161 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        162 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        162 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
        163 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
        163 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
        164 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        164 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
        165 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        165 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        166 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        166 1 2 1 1  51 GLU HA   .  51 GLU HA   1 1 
        167 1 1 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
        167 1 2 1 1  50 ALA HA   .  50 ALA HA   1 1 
        168 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        168 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        169 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        169 1 2 1 1  53 ARG HB3  .  53 ARG HB3  1 1 
        170 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        170 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        171 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
        171 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        172 1 1 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        172 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        173 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        173 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        174 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        174 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        175 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        175 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        176 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        176 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        177 1 1 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
        177 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        178 1 1 1 1  47 ALA HA   .  47 ALA HA   1 1 
        178 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        179 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        179 1 2 1 1  51 GLU HA   .  51 GLU HA   1 1 
        180 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        180 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        181 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
        181 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        182 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        182 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        183 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        183 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        184 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
        184 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
        185 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
        185 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        186 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        186 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        187 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
        187 1 2 1 1  56 ASP HA   .  56 ASP HA   1 1 
        188 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        188 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        189 1 1 1 1   2 ARG HD3  .   2 ARG HD3  1 1 
        189 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        190 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
        190 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        191 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        191 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        192 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
        192 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        193 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
        193 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        194 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
        194 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        195 1 1 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        195 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        196 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        196 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        197 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
        197 1 2 1 1  56 ASP HA   .  56 ASP HA   1 1 
        198 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
        198 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        199 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
        199 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
        200 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
        200 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
        201 1 1 1 1  72 ALA HA   .  72 ALA HA   1 1 
        201 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        202 1 1 1 1  72 ALA HA   .  72 ALA HA   1 1 
        202 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        203 1 1 1 1  72 ALA HA   .  72 ALA HA   1 1 
        203 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
        204 1 1 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        204 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
        205 1 1 1 1  72 ALA MB   .  72 ALA QB   1 1 
        205 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        206 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
        206 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        207 1 1 1 1  80 ALA HA   .  80 ALA HA   1 1 
        207 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
        208 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        208 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
        209 1 1 1 1  80 ALA HA   .  80 ALA HA   1 1 
        209 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        210 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        210 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
        211 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
        211 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        212 1 1 1 1 100 ALA H    . 100 ALA H    1 1 
        212 1 2 1 1 100 ALA MB   . 100 ALA QB   1 1 
        213 1 1 1 1 100 ALA MB   . 100 ALA QB   1 1 
        213 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
        214 1 1 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        214 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
        215 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        215 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
        216 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        216 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        217 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
        217 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        218 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
        218 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
        219 1 1 1 1  84 ALA H    .  84 ALA H    1 1 
        219 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        220 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
        220 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
        221 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        221 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
        222 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        222 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        223 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        223 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        224 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
        224 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        225 1 1 1 1  56 ASP HA   .  56 ASP HA   1 1 
        225 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        226 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        226 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        227 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        227 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
        228 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        228 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        229 1 1 1 1  83 GLY H    .  83 GLY H    1 1 
        229 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        230 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
        230 1 2 1 1  86 THR H    .  86 THR H    1 1 
        231 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
        231 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        232 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        232 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        233 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
        233 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
        234 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        234 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        235 1 1 1 1  99 VAL HB   .  99 VAL HB   1 1 
        235 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        236 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        236 1 2 1 1  23 ARG HA   .  23 ARG HA   1 1 
        237 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        237 1 2 1 1 100 ALA HA   . 100 ALA HA   1 1 
        238 1 1 1 1  99 VAL HB   .  99 VAL HB   1 1 
        238 1 2 1 1 100 ALA HA   . 100 ALA HA   1 1 
        239 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
        239 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
        240 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        240 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
        241 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
        241 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        242 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        242 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
        243 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        243 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
        244 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        244 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        245 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        245 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        246 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
        246 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        247 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        247 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
        248 1 1 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
        248 1 2 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        249 1 1 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
        249 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
        250 1 1 1 1   2 ARG HB2  .   2 ARG HB2  1 1 
        250 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
        251 1 1 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        251 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
        252 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        252 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
        253 1 1 1 1   2 ARG HE   .   2 ARG HE   1 1 
        253 1 2 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        254 1 1 1 1   2 ARG HE   .   2 ARG HE   1 1 
        254 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
        255 1 1 1 1  19 ASP HA   .  19 ASP HA   1 1 
        255 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        256 1 1 1 1  19 ASP HA   .  19 ASP HA   1 1 
        256 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        257 1 1 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
        257 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        258 1 1 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        258 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        259 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        259 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        260 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        260 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        261 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        261 1 2 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        262 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        262 1 2 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
        263 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        263 1 2 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
        264 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        264 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        265 1 1 1 1  16 THR H    .  16 THR H    1 1 
        265 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        266 1 1 1 1  30 PRO HB2  .  30 PRO HB2  1 1 
        266 1 2 1 1  31 ASP HA   .  31 ASP HA   1 1 
        267 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        267 1 2 1 1  31 ASP HA   .  31 ASP HA   1 1 
        268 1 1 1 1  31 ASP HA   .  31 ASP HA   1 1 
        268 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        269 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
        269 1 2 1 1  45 ARG HE   .  45 ARG HE   1 1 
        270 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
        270 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        271 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        271 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        272 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        272 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        273 1 1 1 1  39 THR MG   .  39 THR QG2  1 1 
        273 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        274 1 1 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        274 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        275 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        275 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        276 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
        276 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        277 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        277 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        278 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
        278 1 2 1 1  56 ASP HA   .  56 ASP HA   1 1 
        279 1 1 1 1  56 ASP HA   .  56 ASP HA   1 1 
        279 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        280 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        280 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        281 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        281 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        282 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        282 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        283 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
        283 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        284 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        284 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        285 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
        285 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        286 1 1 1 1   1 MET HG3  .   1 MET HG3  1 1 
        286 1 2 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        287 1 1 1 1   1 MET HG2  .   1 MET HG2  1 1 
        287 1 2 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        288 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
        288 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        289 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        289 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        290 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        290 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        291 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        291 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        292 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        292 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        293 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        293 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        294 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        294 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        295 1 1 1 1  14 GLY HA2  .  14 GLY HA2  1 1 
        295 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        296 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        296 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        297 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        297 1 2 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
        298 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        298 1 2 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
        299 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        299 1 2 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
        300 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        300 1 2 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        301 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        301 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        302 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        302 1 2 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        303 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        303 1 2 1 1  38 THR HA   .  38 THR HA   1 1 
        304 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        304 1 2 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        305 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        305 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        306 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        306 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        307 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        307 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        308 1 1 1 1  12 GLY HA3  .  12 GLY HA3  1 1 
        308 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        309 1 1 1 1  12 GLY HA2  .  12 GLY HA2  1 1 
        309 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        310 1 1 1 1  14 GLY HA3  .  14 GLY HA3  1 1 
        310 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        311 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
        311 1 2 1 1  62 GLY HA3  .  62 GLY HA3  1 1 
        312 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
        312 1 2 1 1  62 GLY HA2  .  62 GLY HA2  1 1 
        313 1 1 1 1  62 GLY HA2  .  62 GLY HA2  1 1 
        313 1 2 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
        314 1 1 1 1  62 GLY HA3  .  62 GLY HA3  1 1 
        314 1 2 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
        315 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        315 1 2 1 1  83 GLY HA2  .  83 GLY HA2  1 1 
        316 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        316 1 2 1 1  83 GLY HA3  .  83 GLY HA3  1 1 
        317 1 1 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
        317 1 2 1 1 105 SER H    . 105 SER H    1 1 
        318 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
        318 1 2 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
        319 1 1 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
        319 1 2 1 1 105 SER HA   . 105 SER HA   1 1 
        320 1 1 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
        320 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        321 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
        321 1 2 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
        322 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
        322 1 2 1 1 110 HIS HA   . 110 HIS HA   1 1 
        323 1 1 1 1 110 HIS HA   . 110 HIS HA   1 1 
        323 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        324 1 1 1 1 110 HIS HB2  . 110 HIS HB2  1 1 
        324 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
        325 1 1 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
        325 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
        326 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
        326 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
        327 1 1 1 1 111 HIS HA   . 111 HIS HA   1 1 
        327 1 2 1 1 111 HIS HD2  . 111 HIS HD2  1 1 
        328 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
        328 1 2 1 1 111 HIS HB3  . 111 HIS HB3  1 1 
        329 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
        329 1 2 1 1 111 HIS HB3  . 111 HIS HB3  1 1 
        330 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
        330 1 2 1 1 111 HIS HB2  . 111 HIS HB2  1 1 
        331 1 1 1 1 112 HIS HA   . 112 HIS HA   1 1 
        331 1 2 1 1 112 HIS HD2  . 112 HIS HD2  1 1 
        332 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        332 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        333 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        333 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        334 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        334 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        335 1 1 1 1  64 SER HA   .  64 SER HA   1 1 
        335 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
        336 1 1 1 1  69 SER HB2  .  69 SER HB2  1 1 
        336 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
        337 1 1 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        337 1 2 1 1 107 SER HB2  . 107 SER HB2  1 1 
        338 1 1 1 1  69 SER HB3  .  69 SER HB3  1 1 
        338 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
        339 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
        339 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
        340 1 1 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        340 1 2 1 1  69 SER HA   .  69 SER HA   1 1 
        341 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
        341 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        342 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        342 1 2 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        343 1 1 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
        343 1 2 1 1 107 SER HB2  . 107 SER HB2  1 1 
        344 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        344 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
        345 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        345 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        346 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        346 1 2 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
        347 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        347 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        348 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        348 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
        349 1 1 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        349 1 2 1 1 107 SER HA   . 107 SER HA   1 1 
        350 1 1 1 1 107 SER HB3  . 107 SER HB3  1 1 
        350 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
        351 1 1 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        351 1 2 1 1 107 SER HB3  . 107 SER HB3  1 1 
        352 1 1 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
        352 1 2 1 1 107 SER HA   . 107 SER HA   1 1 
        353 1 1 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
        353 1 2 1 1 107 SER HA   . 107 SER HA   1 1 
        354 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
        354 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        355 1 1 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        355 1 2 1 1 107 SER HA   . 107 SER HA   1 1 
        356 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
        356 1 2 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
        357 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
        357 1 2 1 1 110 HIS HB2  . 110 HIS HB2  1 1 
        358 1 1 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
        358 1 2 1 1 107 SER HB3  . 107 SER HB3  1 1 
        359 1 1 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        359 1 2 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        360 1 1 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        360 1 2 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
        361 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        361 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        362 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        362 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        363 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        363 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        364 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        364 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        365 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        365 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        366 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
        366 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        367 1 1 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
        367 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        368 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
        368 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        369 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        369 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        370 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
        370 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        371 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
        371 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        372 1 1 1 1 103 ARG HA   . 103 ARG HA   1 1 
        372 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        373 1 1 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        373 1 2 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
        374 1 1 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        374 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
        375 1 1 1 1 105 SER H    . 105 SER H    1 1 
        375 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        376 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        376 1 2 1 1  20 GLU HB2  .  20 GLU HB2  1 1 
        377 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
        377 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
        378 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
        378 1 2 1 1  20 GLU HA   .  20 GLU HA   1 1 
        379 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        379 1 2 1 1  20 GLU HA   .  20 GLU HA   1 1 
        380 1 1 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        380 1 2 1 1  20 GLU HA   .  20 GLU HA   1 1 
        381 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
        381 1 2 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        382 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
        382 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        383 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
        383 1 2 1 1  24 LYS HG2  .  24 LYS HG2  1 1 
        384 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        384 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        385 1 1 1 1  49 GLU HB2  .  49 GLU HB2  1 1 
        385 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
        386 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        386 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        387 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        387 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        388 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        388 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        389 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        389 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        390 1 1 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        390 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        391 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
        391 1 2 1 1  33 GLU HA   .  33 GLU HA   1 1 
        392 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
        392 1 2 1 1  33 GLU HA   .  33 GLU HA   1 1 
        393 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
        393 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        394 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
        394 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        395 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        395 1 2 1 1  33 GLU HA   .  33 GLU HA   1 1 
        396 1 1 1 1  89 VAL H    .  89 VAL H    1 1 
        396 1 2 1 1  89 VAL HB   .  89 VAL HB   1 1 
        397 1 1 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        397 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        398 1 1 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        398 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        399 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
        399 1 2 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
        400 1 1 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
        400 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
        401 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        401 1 2 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
        402 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        402 1 2 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
        403 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        403 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        404 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        404 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        405 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        405 1 2 1 1  41 GLU HG2  .  41 GLU HG2  1 1 
        406 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        406 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        407 1 1 1 1  39 THR MG   .  39 THR QG2  1 1 
        407 1 2 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        408 1 1 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        408 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        409 1 1 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        409 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        410 1 1 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        410 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        411 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
        411 1 2 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        412 1 1 1 1  41 GLU HB2  .  41 GLU HB2  1 1 
        412 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        413 1 1 1 1  41 GLU HB2  .  41 GLU HB2  1 1 
        413 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        414 1 1 1 1 103 ARG HA   . 103 ARG HA   1 1 
        414 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        415 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        415 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        416 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        416 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        417 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        417 1 2 1 1 103 ARG HA   . 103 ARG HA   1 1 
        418 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
        418 1 2 1 1  48 GLU HG3  .  48 GLU HG3  1 1 
        419 1 1 1 1  49 GLU HA   .  49 GLU HA   1 1 
        419 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
        420 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        420 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        421 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        421 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        422 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
        422 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        423 1 1 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        423 1 2 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
        424 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        424 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        425 1 1 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        425 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        426 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        426 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        427 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        427 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        428 1 1 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        428 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        429 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
        429 1 2 1 1  52 ARG HA   .  52 ARG HA   1 1 
        430 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
        430 1 2 1 1 101 LYS HA   . 101 LYS HA   1 1 
        431 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
        431 1 2 1 1  52 ARG HB3  .  52 ARG HB3  1 1 
        432 1 1 1 1  88 GLU HA   .  88 GLU HA   1 1 
        432 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
        433 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        433 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        434 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
        434 1 2 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
        435 1 1 1 1  26 LYS HB3  .  26 LYS HB3  1 1 
        435 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        436 1 1 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
        436 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        437 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
        437 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        438 1 1 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        438 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        439 1 1 1 1 109 GLU HA   . 109 GLU HA   1 1 
        439 1 2 1 1 110 HIS HD2  . 110 HIS HD2  1 1 
        440 1 1 1 1 109 GLU HA   . 109 GLU HA   1 1 
        440 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        441 1 1 1 1 109 GLU HA   . 109 GLU HA   1 1 
        441 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
        442 1 1 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        442 1 2 1 1 111 HIS H    . 111 HIS H    1 1 
        443 1 1 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
        443 1 2 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        444 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
        444 1 2 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
        445 1 1 1 1  16 THR H    .  16 THR H    1 1 
        445 1 2 1 1  16 THR HB   .  16 THR HB   1 1 
        446 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
        446 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
        447 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        447 1 2 1 1  70 THR HB   .  70 THR HB   1 1 
        448 1 1 1 1  16 THR HB   .  16 THR HB   1 1 
        448 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        449 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        449 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        450 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        450 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        451 1 1 1 1  70 THR HB   .  70 THR HB   1 1 
        451 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        452 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
        452 1 2 1 1  16 THR MG   .  16 THR QG2  1 1 
        453 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
        453 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        454 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
        454 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        455 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
        455 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        456 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
        456 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        457 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        457 1 2 1 1  16 THR HA   .  16 THR HA   1 1 
        458 1 1 1 1  38 THR H    .  38 THR H    1 1 
        458 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        459 1 1 1 1  39 THR MG   .  39 THR QG2  1 1 
        459 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
        460 1 1 1 1  16 THR MG   .  16 THR QG2  1 1 
        460 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        461 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        461 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        462 1 1 1 1  39 THR H    .  39 THR H    1 1 
        462 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        463 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        463 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        464 1 1 1 1  16 THR MG   .  16 THR QG2  1 1 
        464 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        465 1 1 1 1  16 THR MG   .  16 THR QG2  1 1 
        465 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        466 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        466 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        467 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
        467 1 2 1 1  17 THR HA   .  17 THR HA   1 1 
        468 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        468 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        469 1 1 1 1  16 THR H    .  16 THR H    1 1 
        469 1 2 1 1  17 THR HA   .  17 THR HA   1 1 
        470 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
        470 1 2 1 1  17 THR HA   .  17 THR HA   1 1 
        471 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        471 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        472 1 1 1 1  36 THR HB   .  36 THR HB   1 1 
        472 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        473 1 1 1 1  36 THR H    .  36 THR H    1 1 
        473 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        474 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
        474 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        475 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        475 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        476 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
        476 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        477 1 1 1 1   7 ILE HG13 .   7 ILE HG13 1 1 
        477 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        478 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        478 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        479 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        479 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        480 1 1 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
        480 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        481 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
        481 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        482 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
        482 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        483 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        483 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        484 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        484 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        485 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
        485 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        486 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        486 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        487 1 1 1 1  36 THR HB   .  36 THR HB   1 1 
        487 1 2 1 1  37 VAL HA   .  37 VAL HA   1 1 
        488 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        488 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        489 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
        489 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        490 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        490 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        491 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        491 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        492 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
        492 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        493 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        493 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        494 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        494 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        495 1 1 1 1  11 SER H    .  11 SER H    1 1 
        495 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
        496 1 1 1 1  38 THR H    .  38 THR H    1 1 
        496 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        497 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        497 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        498 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        498 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
        499 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        499 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
        500 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        500 1 2 1 1  39 THR H    .  39 THR H    1 1 
        501 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
        501 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        502 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        502 1 2 1 1  39 THR H    .  39 THR H    1 1 
        503 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        503 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        504 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        504 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        505 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        505 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        506 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        506 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        507 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
        507 1 2 1 1  41 GLU HB3  .  41 GLU HB3  1 1 
        508 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
        508 1 2 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
        509 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
        509 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
        510 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
        510 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        511 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
        511 1 2 1 1  70 THR MG   .  70 THR QG2  1 1 
        512 1 1 1 1  70 THR H    .  70 THR H    1 1 
        512 1 2 1 1  70 THR MG   .  70 THR QG2  1 1 
        513 1 1 1 1  86 THR HB   .  86 THR HB   1 1 
        513 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
        514 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        514 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        515 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
        515 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        516 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        516 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
        517 1 1 1 1  58 VAL HB   .  58 VAL HB   1 1 
        517 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        518 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        518 1 2 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
        519 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        519 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        520 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
        520 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        521 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        521 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        522 1 1 1 1  80 ALA HA   .  80 ALA HA   1 1 
        522 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        523 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
        523 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        524 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        524 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        525 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
        525 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
        526 1 1 1 1  86 THR H    .  86 THR H    1 1 
        526 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        527 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        527 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        528 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        528 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        529 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        529 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        530 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        530 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        531 1 1 1 1  77 LYS H    .  77 LYS H    1 1 
        531 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        532 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        532 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        533 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
        533 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
        534 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        534 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        535 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        535 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        536 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
        536 1 2 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        537 1 1 1 1  10 PRO HA   .  10 PRO HA   1 1 
        537 1 2 1 1  11 SER HA   .  11 SER HA   1 1 
        538 1 1 1 1  10 PRO HA   .  10 PRO HA   1 1 
        538 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        539 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
        539 1 2 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        540 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        540 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        541 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        541 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        542 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        542 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        543 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        543 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        544 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        544 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        545 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        545 1 2 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        546 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
        546 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        547 1 1 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        547 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        548 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        548 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        549 1 1 1 1  63 PRO HB2  .  63 PRO HB2  1 1 
        549 1 2 1 1  65 GLY H    .  65 GLY H    1 1 
        550 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
        550 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        551 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
        551 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        552 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
        552 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
        553 1 1 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        553 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        554 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        554 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        555 1 1 1 1  30 PRO HG3  .  30 PRO HG3  1 1 
        555 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        556 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        556 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        557 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        557 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        558 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        558 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        559 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        559 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        560 1 1 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        560 1 2 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
        561 1 1 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        561 1 2 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
        562 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
        562 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        563 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        563 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        564 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        564 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        565 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        565 1 2 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        566 1 1 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        566 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        567 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        567 1 2 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        568 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
        568 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        569 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        569 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        570 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        570 1 2 1 1  30 PRO HG3  .  30 PRO HG3  1 1 
        571 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        571 1 2 1 1  64 SER H    .  64 SER H    1 1 
        572 1 1 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
        572 1 2 1 1  64 SER H    .  64 SER H    1 1 
        573 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        573 1 2 1 1  91 THR H    .  91 THR H    1 1 
        574 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        574 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
        575 1 1 1 1  62 GLY HA2  .  62 GLY HA2  1 1 
        575 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        576 1 1 1 1  62 GLY HA3  .  62 GLY HA3  1 1 
        576 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        577 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
        577 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        578 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
        578 1 2 1 1   8 VAL HB   .   8 VAL HB   1 1 
        579 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
        579 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        580 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        580 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        581 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        581 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        582 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        582 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        583 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        583 1 2 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        584 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        584 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        585 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        585 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        586 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        586 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        587 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        587 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        588 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        588 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        589 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        589 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        590 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        590 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        591 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        591 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        592 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        592 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        593 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        593 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        594 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        594 1 2 1 1  38 THR H    .  38 THR H    1 1 
        595 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        595 1 2 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        596 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        596 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        597 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        597 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        598 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        598 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        599 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        599 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        600 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        600 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        601 1 1 1 1  36 THR HB   .  36 THR HB   1 1 
        601 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
        602 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
        602 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
        603 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        603 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        604 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
        604 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        605 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        605 1 2 1 1  38 THR H    .  38 THR H    1 1 
        606 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        606 1 2 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        607 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        607 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        608 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
        608 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        609 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
        609 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        610 1 1 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        610 1 2 1 1  47 ALA H    .  47 ALA H    1 1 
        611 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        611 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        612 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        612 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        613 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        613 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
        614 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        614 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
        615 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        615 1 2 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
        616 1 1 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
        616 1 2 1 1  46 VAL HA   .  46 VAL HA   1 1 
        617 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        617 1 2 1 1  47 ALA MB   .  47 ALA QB   1 1 
        618 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
        618 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        619 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
        619 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        620 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
        620 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        621 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
        621 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        622 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        622 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        623 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
        623 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        624 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        624 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        625 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
        625 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        626 1 1 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        626 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        627 1 1 1 1  35 ARG HB3  .  35 ARG HB3  1 1 
        627 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        628 1 1 1 1  35 ARG HG2  .  35 ARG HG2  1 1 
        628 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        629 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        629 1 2 1 1  75 VAL MG1  .  75 VAL QG1  1 1 
        630 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        630 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
        631 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        631 1 2 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        632 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
        632 1 2 1 1  58 VAL HA   .  58 VAL HA   1 1 
        633 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        633 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        634 1 1 1 1   5 VAL HA   .   5 VAL HA   1 1 
        634 1 2 1 1  58 VAL HA   .  58 VAL HA   1 1 
        635 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
        635 1 2 1 1  58 VAL HA   .  58 VAL HA   1 1 
        636 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        636 1 2 1 1  58 VAL HA   .  58 VAL HA   1 1 
        637 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
        637 1 2 1 1  58 VAL HA   .  58 VAL HA   1 1 
        638 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        638 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
        639 1 1 1 1  58 VAL HB   .  58 VAL HB   1 1 
        639 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        640 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        640 1 2 1 1  58 VAL HB   .  58 VAL HB   1 1 
        641 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        641 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
        642 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        642 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
        643 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        643 1 2 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        644 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        644 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
        645 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        645 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        646 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        646 1 2 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        647 1 1 1 1  58 VAL MG2  .  58 VAL QG2  1 1 
        647 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        648 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
        648 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        649 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        649 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        650 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
        650 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        651 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        651 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
        652 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        652 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        653 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        653 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        654 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        654 1 2 1 1  75 VAL MG1  .  75 VAL QG1  1 1 
        655 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
        655 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
        656 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
        656 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
        657 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        657 1 2 1 1  75 VAL MG2  .  75 VAL QG2  1 1 
        658 1 1 1 1  35 ARG HG3  .  35 ARG HG3  1 1 
        658 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        659 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        659 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
        660 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        660 1 2 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
        661 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        661 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        662 1 1 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
        662 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
        663 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
        663 1 2 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
        664 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        664 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        665 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        665 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        666 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        666 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        667 1 1 1 1  17 THR H    .  17 THR H    1 1 
        667 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        668 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        668 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        669 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        669 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        670 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        670 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        671 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        671 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        672 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        672 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        673 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        673 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        674 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        674 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        675 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        675 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        676 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        676 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        677 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        677 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        678 1 1 1 1  16 THR H    .  16 THR H    1 1 
        678 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        679 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        679 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        680 1 1 1 1  17 THR H    .  17 THR H    1 1 
        680 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        681 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
        681 1 2 1 1 108 LEU HG   . 108 LEU HG   1 1 
        682 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        682 1 2 1 1 108 LEU HG   . 108 LEU HG   1 1 
        683 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        683 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        684 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        684 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        685 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        685 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        686 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        686 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        687 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        687 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        688 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        688 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        689 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        689 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
        690 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        690 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
        691 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        691 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
        692 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
        692 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        693 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
        693 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        694 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        694 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        695 1 1 1 1   9 GLY HA3  .   9 GLY HA3  1 1 
        695 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        696 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
        696 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        697 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        697 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        698 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        698 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        699 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        699 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        700 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        700 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        701 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        701 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        702 1 1 1 1  21 LEU HG   .  21 LEU HG   1 1 
        702 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        703 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        703 1 2 1 1  71 LEU HA   .  71 LEU HA   1 1 
        704 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        704 1 2 1 1  71 LEU HA   .  71 LEU HA   1 1 
        705 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        705 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        706 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
        706 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        707 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
        707 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        708 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        708 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        709 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        709 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        710 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        710 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
        711 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        711 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        712 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        712 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        713 1 1 1 1  21 LEU HG   .  21 LEU HG   1 1 
        713 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        714 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        714 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        715 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        715 1 2 1 1  37 VAL HA   .  37 VAL HA   1 1 
        716 1 1 1 1  39 THR H    .  39 THR H    1 1 
        716 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        717 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        717 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        718 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        718 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
        719 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
        719 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        720 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        720 1 2 1 1  72 ALA HA   .  72 ALA HA   1 1 
        721 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        721 1 2 1 1  72 ALA HA   .  72 ALA HA   1 1 
        722 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        722 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        723 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        723 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        724 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
        724 1 2 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
        725 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
        725 1 2 1 1   2 ARG HG3  .   2 ARG HG3  1 1 
        726 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        726 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        727 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        727 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        728 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        728 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        729 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        729 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        730 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        730 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        731 1 1 1 1  38 THR H    .  38 THR H    1 1 
        731 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        732 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
        732 1 2 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
        733 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
        733 1 2 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        734 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
        734 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        735 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
        735 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        736 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
        736 1 2 1 1 111 HIS HB2  . 111 HIS HB2  1 1 
        737 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
        737 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        738 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
        738 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
        739 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        739 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
        740 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        740 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        741 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
        741 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        742 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        742 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
        743 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        743 1 2 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        744 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
        744 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        745 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        745 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        746 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        746 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
        747 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
        747 1 2 1 1  26 LYS H    .  26 LYS H    1 1 
        748 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        748 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
        749 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        749 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
        750 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        750 1 2 1 1  35 ARG HB3  .  35 ARG HB3  1 1 
        751 1 1 1 1   5 VAL HB   .   5 VAL HB   1 1 
        751 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        752 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        752 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        753 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        753 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        754 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        754 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        755 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
        755 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        756 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        756 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        757 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        757 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        758 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
        758 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        759 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
        759 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        760 1 1 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
        760 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
        761 1 1 1 1   5 VAL HB   .   5 VAL HB   1 1 
        761 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        762 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        762 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        763 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        763 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
        764 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        764 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        765 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        765 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        766 1 1 1 1  22 ALA H    .  22 ALA H    1 1 
        766 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        767 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
        767 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        768 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
        768 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        769 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        769 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        770 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
        770 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        771 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        771 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        772 1 1 1 1   5 VAL HA   .   5 VAL HA   1 1 
        772 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        773 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        773 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        774 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        774 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        775 1 1 1 1   5 VAL HB   .   5 VAL HB   1 1 
        775 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        776 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        776 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        777 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        777 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        778 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        778 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        779 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        779 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
        780 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
        780 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        781 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        781 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        782 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        782 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
        783 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
        783 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        784 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        784 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        785 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        785 1 2 1 1 106 TRP HA   . 106 TRP HA   1 1 
        786 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        786 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        787 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        787 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        788 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        788 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        789 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        789 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        790 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        790 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        791 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        791 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
        792 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        792 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
        793 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        793 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        794 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        794 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        795 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        795 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        796 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
        796 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        797 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        797 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        798 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        798 1 2 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
        799 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        799 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
        800 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        800 1 2 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
        801 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        801 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
        802 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        802 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
        803 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
        803 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        804 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        804 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
        805 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        805 1 2 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        806 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        806 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
        807 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
        807 1 2 1 1  60 ILE HB   .  60 ILE HB   1 1 
        808 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
        808 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        809 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
        809 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
        810 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
        810 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        811 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
        811 1 2 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        812 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
        812 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        813 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        813 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        814 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
        814 1 2 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        815 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        815 1 2 1 1  76 LYS HA   .  76 LYS HA   1 1 
        816 1 1 1 1   6 VAL HB   .   6 VAL HB   1 1 
        816 1 2 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        817 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
        817 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        818 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        818 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        819 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
        819 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        820 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        820 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        821 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
        821 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        822 1 1 1 1  58 VAL HA   .  58 VAL HA   1 1 
        822 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        823 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        823 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        824 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        824 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
        825 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        825 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
        826 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        826 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        827 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        827 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
        828 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
        828 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        829 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
        829 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        830 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
        830 1 2 1 1  74 ILE HG12 .  74 ILE HG12 1 1 
        831 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
        831 1 2 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        832 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        832 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        833 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
        833 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        834 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        834 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        835 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
        835 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        836 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
        836 1 2 1 1  74 ILE HB   .  74 ILE HB   1 1 
        837 1 1 1 1  74 ILE HB   .  74 ILE HB   1 1 
        837 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        838 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        838 1 2 1 1  74 ILE HB   .  74 ILE HB   1 1 
        839 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
        839 1 2 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
        840 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        840 1 2 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
        841 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
        841 1 2 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
        842 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
        842 1 2 1 1  74 ILE HG12 .  74 ILE HG12 1 1 
        843 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        843 1 2 1 1  78 ILE HG12 .  78 ILE HG12 1 1 
        844 1 1 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
        844 1 2 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        845 1 1 1 1  74 ILE HG12 .  74 ILE HG12 1 1 
        845 1 2 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        846 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        846 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
        847 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
        847 1 2 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        848 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        848 1 2 1 1  74 ILE MG   .  74 ILE QG2  1 1 
        849 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        849 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        850 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        850 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        851 1 1 1 1  74 ILE HB   .  74 ILE HB   1 1 
        851 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
        852 1 1 1 1  78 ILE HB   .  78 ILE HB   1 1 
        852 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        853 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
        853 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        854 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        854 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        855 1 1 1 1  78 ILE HG12 .  78 ILE HG12 1 1 
        855 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        856 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
        856 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        857 1 1 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        857 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        858 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        858 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        859 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        859 1 2 1 1  78 ILE HG12 .  78 ILE HG12 1 1 
        860 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        860 1 2 1 1  78 ILE HA   .  78 ILE HA   1 1 
        861 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        861 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        862 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        862 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        863 1 1 1 1  78 ILE HB   .  78 ILE HB   1 1 
        863 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        864 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        864 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
        865 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        865 1 2 1 1  78 ILE HG12 .  78 ILE HG12 1 1 
        866 1 1 1 1  44 LYS HG2  .  44 LYS HG2  1 1 
        866 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        867 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
        867 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        868 1 1 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        868 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        869 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
        869 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        870 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
        870 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        871 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        871 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        872 1 1 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        872 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
        873 1 1 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        873 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        874 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        874 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        875 1 1 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        875 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        876 1 1 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
        876 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
        877 1 1 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        877 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
        878 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
        878 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        879 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        879 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
        880 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        880 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
        881 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        881 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
        882 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        882 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        883 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        883 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
        884 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        884 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
        885 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        885 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
        886 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        886 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        887 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        887 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        888 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        888 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        889 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        889 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        890 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        890 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        891 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        891 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        892 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        892 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        893 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
        893 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        894 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
        894 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        895 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        895 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        896 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        896 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
        897 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        897 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        898 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        898 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        899 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        899 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        900 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        900 1 2 1 1  88 GLU HB2  .  88 GLU HB2  1 1 
        901 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        901 1 2 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
        902 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
        902 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
        903 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
        903 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        904 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        904 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
        905 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        905 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
        906 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        906 1 2 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
        907 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        907 1 2 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
        908 1 1 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
        908 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        909 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
        909 1 2 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
        910 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
        910 1 2 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
        911 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
        911 1 2 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
        912 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
        912 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        913 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
        913 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        914 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        914 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
        915 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        915 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
        916 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        916 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
        917 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
        917 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        918 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        918 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
        919 1 1 1 1  59 VAL HB   .  59 VAL HB   1 1 
        919 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        920 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
        920 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
        921 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
        921 1 2 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
        922 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        922 1 2 1 1  24 LYS H    .  24 LYS H    1 1 
        923 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        923 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        924 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        924 1 2 1 1  23 ARG HD3  .  23 ARG HD3  1 1 
        925 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        925 1 2 1 1  23 ARG HD2  .  23 ARG HD2  1 1 
        926 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        926 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        927 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        927 1 2 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        928 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
        928 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        929 1 1 1 1  35 ARG HG3  .  35 ARG HG3  1 1 
        929 1 2 1 1  36 THR H    .  36 THR H    1 1 
        930 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
        930 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
        931 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        931 1 2 1 1  35 ARG HA   .  35 ARG HA   1 1 
        932 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
        932 1 2 1 1  35 ARG HD3  .  35 ARG HD3  1 1 
        933 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        933 1 2 1 1  35 ARG HA   .  35 ARG HA   1 1 
        934 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
        934 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
        935 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
        935 1 2 1 1  35 ARG HD3  .  35 ARG HD3  1 1 
        936 1 1 1 1  35 ARG HD3  .  35 ARG HD3  1 1 
        936 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
        937 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
        937 1 2 1 1  35 ARG HD2  .  35 ARG HD2  1 1 
        938 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
        938 1 2 1 1  35 ARG HD2  .  35 ARG HD2  1 1 
        939 1 1 1 1  35 ARG HB3  .  35 ARG HB3  1 1 
        939 1 2 1 1  46 VAL HA   .  46 VAL HA   1 1 
        940 1 1 1 1   6 VAL MG1  .   6 VAL QG1  1 1 
        940 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
        941 1 1 1 1   6 VAL MG2  .   6 VAL QG2  1 1 
        941 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
        942 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        942 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        943 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        943 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        944 1 1 1 1  45 ARG HA   .  45 ARG HA   1 1 
        944 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
        945 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
        945 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        946 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
        946 1 2 1 1  52 ARG HB3  .  52 ARG HB3  1 1 
        947 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
        947 1 2 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        948 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
        948 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
        949 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
        949 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        950 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
        950 1 2 1 1  53 ARG HB3  .  53 ARG HB3  1 1 
        951 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
        951 1 2 1 1  81 ARG HA   .  81 ARG HA   1 1 
        952 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        952 1 2 1 1  16 THR H    .  16 THR H    1 1 
        953 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
        953 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
        954 1 1 1 1  24 LYS H    .  24 LYS H    1 1 
        954 1 2 1 1  24 LYS HG2  .  24 LYS HG2  1 1 
        955 1 1 1 1  24 LYS HA   .  24 LYS HA   1 1 
        955 1 2 1 1  24 LYS HG2  .  24 LYS HG2  1 1 
        956 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        956 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        957 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        957 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        958 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        958 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
        959 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        959 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        960 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        960 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        961 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        961 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
        962 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        962 1 2 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        963 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        963 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        964 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
        964 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        965 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
        965 1 2 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
        966 1 1 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
        966 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
        967 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
        967 1 2 1 1  40 LYS HG3  .  40 LYS HG3  1 1 
        968 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        968 1 2 1 1  48 GLU H    .  48 GLU H    1 1 
        969 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        969 1 2 1 1  40 LYS HA   .  40 LYS HA   1 1 
        970 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        970 1 2 1 1  47 ALA MB   .  47 ALA QB   1 1 
        971 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        971 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        972 1 1 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        972 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
        973 1 1 1 1  44 LYS HG3  .  44 LYS HG3  1 1 
        973 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        974 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        974 1 2 1 1  44 LYS HG3  .  44 LYS HG3  1 1 
        975 1 1 1 1  24 LYS H    .  24 LYS H    1 1 
        975 1 2 1 1  24 LYS HG3  .  24 LYS HG3  1 1 
        976 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        976 1 2 1 1  44 LYS HG2  .  44 LYS HG2  1 1 
        977 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        977 1 2 1 1  47 ALA H    .  47 ALA H    1 1 
        978 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        978 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        979 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        979 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        980 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        980 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        981 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
        981 1 2 1 1  76 LYS HA   .  76 LYS HA   1 1 
        982 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        982 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
        983 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
        983 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
        984 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
        984 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        985 1 1 1 1  90 THR H    .  90 THR H    1 1 
        985 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
        986 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
        986 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        987 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
        987 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
        988 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
        988 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        989 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
        989 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        990 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
        990 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        991 1 1 1 1  95 LEU HA   .  95 LEU HA   1 1 
        991 1 2 1 1  95 LEU HG   .  95 LEU HG   1 1 
        992 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
        992 1 2 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
        993 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
        993 1 2 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
        994 1 1 1 1   1 MET HB3  .   1 MET HB3  1 1 
        994 1 2 1 1   2 ARG H    .   2 ARG H    1 1 
        995 1 1 1 1   1 MET HB2  .   1 MET HB2  1 1 
        995 1 2 1 1   2 ARG H    .   2 ARG H    1 1 
        996 1 1 1 1   1 MET HB3  .   1 MET HB3  1 1 
        996 1 2 1 1 106 TRP HH2  . 106 TRP HH2  1 1 
        997 1 1 1 1   1 MET HB2  .   1 MET HB2  1 1 
        997 1 2 1 1 106 TRP HH2  . 106 TRP HH2  1 1 
        998 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
        998 1 2 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
        999 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        999 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1000 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
       1000 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       1001 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
       1001 1 2 1 1  47 ALA H    .  47 ALA H    1 1 
       1002 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
       1002 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1003 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
       1003 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       1004 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1004 1 2 1 1 106 TRP HA   . 106 TRP HA   1 1 
       1005 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1005 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1006 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1006 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       1007 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1007 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1008 1 1 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
       1008 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
       1009 1 1 1 1  89 VAL HA   .  89 VAL HA   1 1 
       1009 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1010 1 1 1 1  89 VAL HA   .  89 VAL HA   1 1 
       1010 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       1011 1 1 1 1  89 VAL HB   .  89 VAL HB   1 1 
       1011 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       1012 1 1 1 1 106 TRP H    . 106 TRP H    1 1 
       1012 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
       1013 1 1 1 1  89 VAL H    .  89 VAL H    1 1 
       1013 1 2 1 1  89 VAL MG1  .  89 VAL QG1  1 1 
       1014 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1014 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
       1015 1 1 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1015 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1016 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
       1016 1 2 1 1  70 THR HA   .  70 THR HA   1 1 
       1017 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
       1017 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
       1018 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1018 1 2 1 1   2 ARG HG2  .   2 ARG HG2  1 1 
       1019 1 1 1 1   2 ARG HD2  .   2 ARG HD2  1 1 
       1019 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1020 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1020 1 2 1 1   2 ARG HD2  .   2 ARG HD2  1 1 
       1021 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1021 1 2 1 1   2 ARG HD3  .   2 ARG HD3  1 1 
       1022 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1022 1 2 1 1   2 ARG HD3  .   2 ARG HD3  1 1 
       1023 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1023 1 2 1 1   2 ARG HD2  .   2 ARG HD2  1 1 
       1024 1 1 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
       1024 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
       1025 1 1 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1025 1 2 1 1  38 THR H    .  38 THR H    1 1 
       1026 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       1026 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1027 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
       1027 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1028 1 1 1 1  32 ALA H    .  32 ALA H    1 1 
       1028 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1029 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1029 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1030 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1030 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1031 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
       1031 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       1032 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1032 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1033 1 1 1 1   2 ARG HB2  .   2 ARG HB2  1 1 
       1033 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1034 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
       1034 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1035 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1035 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1036 1 1 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
       1036 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1037 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
       1037 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
       1038 1 1 1 1  16 THR HB   .  16 THR HB   1 1 
       1038 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1039 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
       1039 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1040 1 1 1 1  16 THR MG   .  16 THR QG2  1 1 
       1040 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1041 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1041 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
       1042 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
       1042 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
       1043 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
       1043 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1044 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
       1044 1 2 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1045 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
       1045 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1046 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
       1046 1 2 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
       1047 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       1047 1 2 1 1  46 VAL HB   .  46 VAL HB   1 1 
       1048 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       1048 1 2 1 1  46 VAL HB   .  46 VAL HB   1 1 
       1049 1 1 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
       1049 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1050 1 1 1 1  35 ARG HD2  .  35 ARG HD2  1 1 
       1050 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1051 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1051 1 2 1 1  53 ARG HA   .  53 ARG HA   1 1 
       1052 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1052 1 2 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
       1053 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
       1053 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
       1054 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1054 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       1055 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1055 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       1056 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1056 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1057 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1057 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1058 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
       1058 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1059 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1059 1 2 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1060 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1060 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1061 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1061 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1062 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       1062 1 2 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1063 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       1063 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1064 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1064 1 2 1 1 100 ALA MB   . 100 ALA QB   1 1 
       1065 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
       1065 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
       1066 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
       1066 1 2 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
       1067 1 1 1 1  61 VAL H    .  61 VAL H    1 1 
       1067 1 2 1 1  61 VAL HB   .  61 VAL HB   1 1 
       1068 1 1 1 1   6 VAL HB   .   6 VAL HB   1 1 
       1068 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1069 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1069 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1070 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1070 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1071 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1071 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1072 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
       1072 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1073 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
       1073 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1074 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1074 1 2 1 1   5 VAL HB   .   5 VAL HB   1 1 
       1075 1 1 1 1   5 VAL HB   .   5 VAL HB   1 1 
       1075 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1076 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1076 1 2 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1077 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
       1077 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
       1078 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1078 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
       1079 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1079 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1080 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
       1080 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
       1081 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1081 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1082 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1082 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1083 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1083 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1084 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1084 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
       1085 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1085 1 2 1 1   6 VAL HB   .   6 VAL HB   1 1 
       1086 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1086 1 2 1 1   6 VAL MG1  .   6 VAL QG1  1 1 
       1087 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1087 1 2 1 1   7 ILE HB   .   7 ILE HB   1 1 
       1088 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1088 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
       1089 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1089 1 2 1 1   7 ILE HG12 .   7 ILE HG12 1 1 
       1090 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1090 1 2 1 1   2 ARG HG3  .   2 ARG HG3  1 1 
       1091 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
       1091 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
       1092 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
       1092 1 2 1 1  59 VAL HB   .  59 VAL HB   1 1 
       1093 1 1 1 1   7 ILE MG   .   7 ILE QG2  1 1 
       1093 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
       1094 1 1 1 1   3 VAL HB   .   3 VAL HB   1 1 
       1094 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
       1095 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1095 1 2 1 1   4 ILE HB   .   4 ILE HB   1 1 
       1096 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1096 1 2 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
       1097 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1097 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1098 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1098 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
       1099 1 1 1 1   2 ARG HG2  .   2 ARG HG2  1 1 
       1099 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1100 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1100 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1101 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1101 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
       1102 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1102 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
       1103 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1103 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1104 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
       1104 1 2 1 1  88 GLU HB2  .  88 GLU HB2  1 1 
       1105 1 1 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
       1105 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1106 1 1 1 1  87 ILE HG12 .  87 ILE HG12 1 1 
       1106 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1107 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1107 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
       1108 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1108 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
       1109 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1109 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
       1110 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1110 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1111 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1111 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1112 1 1 1 1  58 VAL HB   .  58 VAL HB   1 1 
       1112 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1113 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1113 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1114 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1114 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1115 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1115 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1116 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1116 1 2 1 1  87 ILE HG13 .  87 ILE HG13 1 1 
       1117 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1117 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
       1118 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1118 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
       1119 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1119 1 2 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
       1120 1 1 1 1  46 VAL HB   .  46 VAL HB   1 1 
       1120 1 2 1 1  47 ALA H    .  47 ALA H    1 1 
       1121 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1121 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
       1122 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1122 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
       1123 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1123 1 2 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
       1124 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
       1124 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
       1125 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
       1125 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1126 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1126 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1127 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
       1127 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
       1128 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1128 1 2 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
       1129 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
       1129 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1130 1 1 1 1  32 ALA H    .  32 ALA H    1 1 
       1130 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1131 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1131 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1132 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1132 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1133 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1133 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       1134 1 1 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
       1134 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
       1135 1 1 1 1  99 VAL HB   .  99 VAL HB   1 1 
       1135 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
       1136 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1136 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
       1137 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1137 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1138 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1138 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1139 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1139 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
       1140 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1140 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
       1141 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1141 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
       1142 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1142 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
       1143 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1143 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1144 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
       1144 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1145 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1145 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
       1146 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1146 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
       1147 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       1147 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
       1148 1 1 1 1  36 THR MG   .  36 THR QG2  1 1 
       1148 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1149 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       1149 1 2 1 1  37 VAL MG2  .  37 VAL QG2  1 1 
       1150 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1150 1 2 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
       1151 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1151 1 2 1 1  49 GLU HB2  .  49 GLU HB2  1 1 
       1152 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
       1152 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1153 1 1 1 1  22 ALA H    .  22 ALA H    1 1 
       1153 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
       1154 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1154 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
       1155 1 1 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1155 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1156 1 1 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1156 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1157 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1157 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1158 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
       1158 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1159 1 1 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
       1159 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1160 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1160 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
       1161 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1161 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
       1162 1 1 1 1  39 THR MG   .  39 THR QG2  1 1 
       1162 1 2 1 1  40 LYS H    .  40 LYS H    1 1 
       1163 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1163 1 2 1 1  40 LYS HG2  .  40 LYS HG2  1 1 
       1164 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1164 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
       1165 1 1 1 1  22 ALA H    .  22 ALA H    1 1 
       1165 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1166 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1166 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1167 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1167 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1168 1 1 1 1  37 VAL MG1  .  37 VAL QG1  1 1 
       1168 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1169 1 1 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1169 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1170 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1170 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1171 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1171 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1172 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       1172 1 2 1 1  20 GLU HB3  .  20 GLU HB3  1 1 
       1173 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1173 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1174 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1174 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1175 1 1 1 1  70 THR MG   .  70 THR QG2  1 1 
       1175 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1176 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1176 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1177 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1177 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
       1178 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1178 1 2 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1179 1 1 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1179 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       1180 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1180 1 2 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
       1181 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
       1181 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1182 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
       1182 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
       1183 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
       1183 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1184 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1184 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1185 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
       1185 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
       1186 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       1186 1 2 1 1  52 ARG HB2  .  52 ARG HB2  1 1 
       1187 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       1187 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
       1188 1 1 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1188 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1189 1 1 1 1  20 GLU HB3  .  20 GLU HB3  1 1 
       1189 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1190 1 1 1 1  20 GLU HB2  .  20 GLU HB2  1 1 
       1190 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1191 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1191 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
       1192 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1192 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
       1193 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
       1193 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1194 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1194 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
       1195 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1195 1 2 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
       1196 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1196 1 2 1 1  41 GLU HG2  .  41 GLU HG2  1 1 
       1197 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1197 1 2 1 1  41 GLU HB3  .  41 GLU HB3  1 1 
       1198 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1198 1 2 1 1  41 GLU HB2  .  41 GLU HB2  1 1 
       1199 1 1 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
       1199 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       1200 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1200 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1201 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1201 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1202 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1202 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1203 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1203 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1204 1 1 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
       1204 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1205 1 1 1 1  41 GLU HG2  .  41 GLU HG2  1 1 
       1205 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1206 1 1 1 1  41 GLU HB3  .  41 GLU HB3  1 1 
       1206 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1207 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       1207 1 2 1 1  47 ALA MB   .  47 ALA QB   1 1 
       1208 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       1208 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1209 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1209 1 2 1 1  72 ALA H    .  72 ALA H    1 1 
       1210 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1210 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1211 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1211 1 2 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1212 1 1 1 1  72 ALA H    .  72 ALA H    1 1 
       1212 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1213 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1213 1 2 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
       1214 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1214 1 2 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
       1215 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1215 1 2 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1216 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1216 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
       1217 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
       1217 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
       1218 1 1 1 1   7 ILE MD   .   7 ILE QD1  1 1 
       1218 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
       1219 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
       1219 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1220 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
       1220 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1221 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
       1221 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1222 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
       1222 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1223 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
       1223 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1224 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1224 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
       1225 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1225 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1226 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
       1226 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1227 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
       1227 1 2 1 1 109 GLU HG3  . 109 GLU HG3  1 1 
       1228 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
       1228 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
       1229 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
       1229 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
       1230 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
       1230 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
       1231 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
       1231 1 2 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
       1232 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
       1232 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1233 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
       1233 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1234 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1234 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       1235 1 1 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       1235 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1236 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1236 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1237 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1237 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
       1238 1 1 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
       1238 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1239 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1239 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1240 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1240 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1241 1 1 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1241 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1242 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
       1242 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1243 1 1 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
       1243 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1244 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1244 1 2 1 1  75 VAL MG2  .  75 VAL QG2  1 1 
       1245 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1245 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
       1246 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1246 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       1247 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1247 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       1248 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1248 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       1249 1 1 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1249 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
       1250 1 1 1 1  89 VAL H    .  89 VAL H    1 1 
       1250 1 2 1 1  89 VAL MG2  .  89 VAL QG2  1 1 
       1251 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       1251 1 2 1 1  81 ARG HB2  .  81 ARG HB2  1 1 
       1252 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       1252 1 2 1 1  81 ARG HB3  .  81 ARG HB3  1 1 
       1253 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1253 1 2 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
       1254 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
       1254 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
       1255 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
       1255 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1256 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1256 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1257 1 1 1 1 109 GLU HB2  . 109 GLU HB2  1 1 
       1257 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
       1258 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1258 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1259 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1259 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
       1260 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1260 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
       1261 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1261 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
       1262 1 1 1 1  75 VAL MG1  .  75 VAL QG1  1 1 
       1262 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       1263 1 1 1 1  75 VAL MG2  .  75 VAL QG2  1 1 
       1263 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       1264 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1264 1 2 1 1  48 GLU HG2  .  48 GLU HG2  1 1 
       1265 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1265 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
       1266 1 1 1 1  99 VAL H    .  99 VAL H    1 1 
       1266 1 2 1 1  99 VAL HB   .  99 VAL HB   1 1 
       1267 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1267 1 2 1 1  48 GLU HB2  .  48 GLU HB2  1 1 
       1268 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1268 1 2 1 1  78 ILE HB   .  78 ILE HB   1 1 
       1269 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
       1269 1 2 1 1  48 GLU H    .  48 GLU H    1 1 
       1270 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1270 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       1271 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       1271 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
       1272 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1272 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1273 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1273 1 2 1 1  26 LYS HB2  .  26 LYS HB2  1 1 
       1274 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
       1274 1 2 1 1  26 LYS H    .  26 LYS H    1 1 
       1275 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
       1275 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1276 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1276 1 2 1 1  26 LYS HB3  .  26 LYS HB3  1 1 
       1277 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1277 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1278 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
       1278 1 2 1 1  11 SER H    .  11 SER H    1 1 
       1279 1 1 1 1  10 PRO HB3  .  10 PRO HB3  1 1 
       1279 1 2 1 1  11 SER H    .  11 SER H    1 1 
       1280 1 1 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1280 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1281 1 1 1 1  52 ARG HB2  .  52 ARG HB2  1 1 
       1281 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1282 1 1 1 1  53 ARG HB2  .  53 ARG HB2  1 1 
       1282 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1283 1 1 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
       1283 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1284 1 1 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
       1284 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1285 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1285 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1286 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1286 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
       1287 1 1 1 1  26 LYS HB2  .  26 LYS HB2  1 1 
       1287 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1288 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1288 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1289 1 1 1 1  35 ARG HB3  .  35 ARG HB3  1 1 
       1289 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1290 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1290 1 2 1 1  35 ARG HG3  .  35 ARG HG3  1 1 
       1291 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1291 1 2 1 1  35 ARG HG2  .  35 ARG HG2  1 1 
       1292 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1292 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1293 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
       1293 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
       1294 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1294 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
       1295 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1295 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
       1296 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1296 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1297 1 1 1 1  64 SER H    .  64 SER H    1 1 
       1297 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
       1298 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1298 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1299 1 1 1 1  63 PRO HB2  .  63 PRO HB2  1 1 
       1299 1 2 1 1  64 SER H    .  64 SER H    1 1 
       1300 1 1 1 1   2 ARG HB3  .   2 ARG HB3  1 1 
       1300 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1301 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1301 1 2 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1302 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1302 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1303 1 1 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1303 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1304 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1304 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
       1305 1 1 1 1   1 MET ME   .   1 MET QE   1 1 
       1305 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1306 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1306 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1307 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1307 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       1308 1 1 1 1  52 ARG HB2  .  52 ARG HB2  1 1 
       1308 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       1309 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1309 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
       1310 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1310 1 2 1 1  53 ARG HB3  .  53 ARG HB3  1 1 
       1311 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       1311 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       1312 1 1 1 1   7 ILE HB   .   7 ILE HB   1 1 
       1312 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1313 1 1 1 1  35 ARG HB3  .  35 ARG HB3  1 1 
       1313 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1314 1 1 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
       1314 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1315 1 1 1 1  35 ARG HG2  .  35 ARG HG2  1 1 
       1315 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1316 1 1 1 1  36 THR H    .  36 THR H    1 1 
       1316 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1317 1 1 1 1  36 THR H    .  36 THR H    1 1 
       1317 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1318 1 1 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
       1318 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1319 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
       1319 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1320 1 1 1 1  30 PRO HB2  .  30 PRO HB2  1 1 
       1320 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1321 1 1 1 1  61 VAL HB   .  61 VAL HB   1 1 
       1321 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
       1322 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1322 1 2 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1323 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1323 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
       1324 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
       1324 1 2 1 1  23 ARG HE   .  23 ARG HE   1 1 
       1325 1 1 1 1  89 VAL HB   .  89 VAL HB   1 1 
       1325 1 2 1 1  90 THR H    .  90 THR H    1 1 
       1326 1 1 1 1  89 VAL MG1  .  89 VAL QG1  1 1 
       1326 1 2 1 1  90 THR H    .  90 THR H    1 1 
       1327 1 1 1 1  89 VAL MG2  .  89 VAL QG2  1 1 
       1327 1 2 1 1  90 THR H    .  90 THR H    1 1 
       1328 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
       1328 1 2 1 1   9 GLY H    .   9 GLY H    1 1 
       1329 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1329 1 2 1 1  37 VAL HB   .  37 VAL HB   1 1 
       1330 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1330 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1331 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1331 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1332 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1332 1 2 1 1  16 THR MG   .  16 THR QG2  1 1 
       1333 1 1 1 1  37 VAL HB   .  37 VAL HB   1 1 
       1333 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1334 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1334 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
       1335 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1335 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1336 1 1 1 1  90 THR MG   .  90 THR QG2  1 1 
       1336 1 2 1 1  91 THR H    .  91 THR H    1 1 
       1337 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1337 1 2 1 1  14 GLY H    .  14 GLY H    1 1 
       1338 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
       1338 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
       1339 1 1 1 1 100 ALA MB   . 100 ALA QB   1 1 
       1339 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1340 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1340 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1341 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1341 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1342 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1342 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1343 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
       1343 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1344 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1344 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1345 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
       1345 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
       1346 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1346 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
       1347 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1347 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1348 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1348 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1349 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1349 1 2 1 1  35 ARG HA   .  35 ARG HA   1 1 
       1350 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
       1350 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1351 1 1 1 1   5 VAL HA   .   5 VAL HA   1 1 
       1351 1 2 1 1   6 VAL H    .   6 VAL H    1 1 
       1352 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1352 1 2 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1353 1 1 1 1   5 VAL HA   .   5 VAL HA   1 1 
       1353 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1354 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
       1354 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
       1355 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
       1355 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
       1356 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1356 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1357 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1357 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
       1358 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1358 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
       1359 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1359 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1360 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
       1360 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1361 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1361 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1362 1 1 1 1  59 VAL HA   .  59 VAL HA   1 1 
       1362 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1363 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1363 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1364 1 1 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1364 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1365 1 1 1 1  12 GLY HA3  .  12 GLY HA3  1 1 
       1365 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
       1366 1 1 1 1  12 GLY HA2  .  12 GLY HA2  1 1 
       1366 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
       1367 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1367 1 2 1 1  81 ARG HA   .  81 ARG HA   1 1 
       1368 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1368 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1369 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
       1369 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1370 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1370 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
       1371 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1371 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1372 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
       1372 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1373 1 1 1 1 107 SER HB2  . 107 SER HB2  1 1 
       1373 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1374 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
       1374 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1375 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
       1375 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1376 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
       1376 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1377 1 1 1 1  19 ASP HA   .  19 ASP HA   1 1 
       1377 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1378 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
       1378 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1379 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1379 1 2 1 1  40 LYS H    .  40 LYS H    1 1 
       1380 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       1380 1 2 1 1  40 LYS H    .  40 LYS H    1 1 
       1381 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
       1381 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1382 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1382 1 2 1 1  51 GLU HA   .  51 GLU HA   1 1 
       1383 1 1 1 1  47 ALA HA   .  47 ALA HA   1 1 
       1383 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1384 1 1 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       1384 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1385 1 1 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1385 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1386 1 1 1 1  70 THR HB   .  70 THR HB   1 1 
       1386 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1387 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1387 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       1388 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1388 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       1389 1 1 1 1  49 GLU HA   .  49 GLU HA   1 1 
       1389 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       1390 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1390 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1391 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
       1391 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       1392 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1392 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       1393 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       1393 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       1394 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1394 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
       1395 1 1 1 1  19 ASP HA   .  19 ASP HA   1 1 
       1395 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1396 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       1396 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1397 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       1397 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       1398 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
       1398 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       1399 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
       1399 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1400 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
       1400 1 2 1 1  72 ALA H    .  72 ALA H    1 1 
       1401 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1401 1 2 1 1  23 ARG HA   .  23 ARG HA   1 1 
       1402 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
       1402 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1403 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
       1403 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1404 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
       1404 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1405 1 1 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1405 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1406 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1406 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1407 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1407 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
       1408 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       1408 1 2 1 1  45 ARG H    .  45 ARG H    1 1 
       1409 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
       1409 1 2 1 1 109 GLU H    . 109 GLU H    1 1 
       1410 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
       1410 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1411 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
       1411 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1412 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
       1412 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1413 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1413 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1414 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1414 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
       1415 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
       1415 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       1416 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1416 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       1417 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       1417 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
       1418 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
       1418 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1419 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
       1419 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1420 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1420 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
       1421 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
       1421 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1422 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1422 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       1423 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
       1423 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
       1424 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1424 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       1425 1 1 1 1  10 PRO HA   .  10 PRO HA   1 1 
       1425 1 2 1 1  11 SER H    .  11 SER H    1 1 
       1426 1 1 1 1  70 THR HB   .  70 THR HB   1 1 
       1426 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1427 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
       1427 1 2 1 1  11 SER H    .  11 SER H    1 1 
       1428 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
       1428 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1429 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1429 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
       1430 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
       1430 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1431 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1431 1 2 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
       1432 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1432 1 2 1 1  27 GLU HA   .  27 GLU HA   1 1 
       1433 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1433 1 2 1 1 105 SER H    . 105 SER H    1 1 
       1434 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
       1434 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
       1435 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
       1435 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1436 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
       1436 1 2 1 1  38 THR H    .  38 THR H    1 1 
       1437 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1437 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1438 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1438 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       1439 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1439 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
       1440 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1440 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1441 1 1 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
       1441 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1442 1 1 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
       1442 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1443 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
       1443 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       1444 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
       1444 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1445 1 1 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
       1445 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1446 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
       1446 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1447 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1447 1 2 1 1  90 THR HA   .  90 THR HA   1 1 
       1448 1 1 1 1  61 VAL HA   .  61 VAL HA   1 1 
       1448 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
       1449 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1449 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       1450 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1450 1 2 1 1  38 THR HA   .  38 THR HA   1 1 
       1451 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
       1451 1 2 1 1   9 GLY H    .   9 GLY H    1 1 
       1452 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
       1452 1 2 1 1  54 ASN HD21 .  54 ASN HD21 1 1 
       1453 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
       1453 1 2 1 1  54 ASN HD22 .  54 ASN HD22 1 1 
       1454 1 1 1 1  53 ARG HA   .  53 ARG HA   1 1 
       1454 1 2 1 1  54 ASN HD21 .  54 ASN HD21 1 1 
       1455 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
       1455 1 2 1 1  54 ASN HD21 .  54 ASN HD21 1 1 
       1456 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
       1456 1 2 1 1  54 ASN HD22 .  54 ASN HD22 1 1 
       1457 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
       1457 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1458 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
       1458 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1459 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1459 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       1460 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1460 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1461 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
       1461 1 2 1 1  14 GLY H    .  14 GLY H    1 1 
       1462 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       1462 1 2 1 1 105 SER HA   . 105 SER HA   1 1 
       1463 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       1463 1 2 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
       1464 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1464 1 2 1 1   2 ARG HG2  .   2 ARG HG2  1 1 
       1465 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1465 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1466 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1466 1 2 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
       1467 1 1 1 1   2 ARG HD3  .   2 ARG HD3  1 1 
       1467 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1468 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1468 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1469 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1469 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1470 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1470 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1471 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1471 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1472 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1472 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
       1473 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1473 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1474 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1474 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1475 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1475 1 2 1 1   5 VAL H    .   5 VAL H    1 1 
       1476 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1476 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1477 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1477 1 2 1 1   6 VAL H    .   6 VAL H    1 1 
       1478 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1478 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1479 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1479 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1480 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1480 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
       1481 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1481 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
       1482 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1482 1 2 1 1   7 ILE H    .   7 ILE H    1 1 
       1483 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1483 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1484 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1484 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
       1485 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1485 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1486 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1486 1 2 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
       1487 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1487 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       1488 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1488 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
       1489 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1489 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1490 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1490 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
       1491 1 1 1 1  12 GLY H    .  12 GLY H    1 1 
       1491 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1492 1 1 1 1  11 SER H    .  11 SER H    1 1 
       1492 1 2 1 1  12 GLY H    .  12 GLY H    1 1 
       1493 1 1 1 1  12 GLY H    .  12 GLY H    1 1 
       1493 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
       1494 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
       1494 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
       1495 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
       1495 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
       1496 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1496 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
       1497 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1497 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1498 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1498 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1499 1 1 1 1  16 THR H    .  16 THR H    1 1 
       1499 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1500 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1500 1 2 1 1  16 THR H    .  16 THR H    1 1 
       1501 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1501 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1502 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
       1502 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1503 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1503 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1504 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1504 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1505 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1505 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
       1506 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1506 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
       1507 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1507 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1508 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1508 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1509 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1509 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1510 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
       1510 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1511 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1511 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1512 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1512 1 2 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1513 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
       1513 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
       1514 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1514 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       1515 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       1515 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1516 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1516 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       1517 1 1 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1517 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       1518 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1518 1 2 1 1  36 THR MG   .  36 THR QG2  1 1 
       1519 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1519 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
       1520 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1520 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1521 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       1521 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1522 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1522 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1523 1 1 1 1  22 ALA H    .  22 ALA H    1 1 
       1523 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
       1524 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1524 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1525 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1525 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1526 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1526 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
       1527 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1527 1 2 1 1  23 ARG HE   .  23 ARG HE   1 1 
       1528 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
       1528 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1529 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
       1529 1 2 1 1  26 LYS H    .  26 LYS H    1 1 
       1530 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1530 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
       1531 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1531 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
       1532 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1532 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1533 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1533 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1534 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
       1534 1 2 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
       1535 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
       1535 1 2 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
       1536 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
       1536 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1537 1 1 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
       1537 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1538 1 1 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
       1538 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1539 1 1 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
       1539 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1540 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1540 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1541 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1541 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1542 1 1 1 1  33 GLU HB3  .  33 GLU HB3  1 1 
       1542 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1543 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1543 1 2 1 1  35 ARG HD2  .  35 ARG HD2  1 1 
       1544 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1544 1 2 1 1  35 ARG HD3  .  35 ARG HD3  1 1 
       1545 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1545 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1546 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1546 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
       1547 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1547 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1548 1 1 1 1  36 THR H    .  36 THR H    1 1 
       1548 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1549 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1549 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1550 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       1550 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1551 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1551 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1552 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1552 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1553 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       1553 1 2 1 1  38 THR H    .  38 THR H    1 1 
       1554 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1554 1 2 1 1  38 THR H    .  38 THR H    1 1 
       1555 1 1 1 1  36 THR HB   .  36 THR HB   1 1 
       1555 1 2 1 1  38 THR H    .  38 THR H    1 1 
       1556 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1556 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
       1557 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1557 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1558 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1558 1 2 1 1  40 LYS HA   .  40 LYS HA   1 1 
       1559 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1559 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       1560 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       1560 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1561 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1561 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1562 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1562 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1563 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1563 1 2 1 1  40 LYS H    .  40 LYS H    1 1 
       1564 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1564 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1565 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1565 1 2 1 1  41 GLU HA   .  41 GLU HA   1 1 
       1566 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1566 1 2 1 1  41 GLU HB3  .  41 GLU HB3  1 1 
       1567 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1567 1 2 1 1  41 GLU HG2  .  41 GLU HG2  1 1 
       1568 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1568 1 2 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
       1569 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       1569 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       1570 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1570 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1571 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
       1571 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1572 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1572 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1573 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1573 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       1574 1 1 1 1  38 THR H    .  38 THR H    1 1 
       1574 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1575 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       1575 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       1576 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       1576 1 2 1 1  47 ALA H    .  47 ALA H    1 1 
       1577 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1577 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       1578 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       1578 1 2 1 1  48 GLU H    .  48 GLU H    1 1 
       1579 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1579 1 2 1 1  48 GLU H    .  48 GLU H    1 1 
       1580 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1580 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1581 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1581 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       1582 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       1582 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1583 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1583 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       1584 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1584 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
       1585 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       1585 1 2 1 1  51 GLU H    .  51 GLU H    1 1 
       1586 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
       1586 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       1587 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       1587 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       1588 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1588 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1589 1 1 1 1  49 GLU HA   .  49 GLU HA   1 1 
       1589 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       1590 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1590 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
       1591 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1591 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1592 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       1592 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1593 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1593 1 2 1 1  54 ASN HD22 .  54 ASN HD22 1 1 
       1594 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
       1594 1 2 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
       1595 1 1 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
       1595 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1596 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
       1596 1 2 1 1  56 ASP HA   .  56 ASP HA   1 1 
       1597 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
       1597 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1598 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1598 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1599 1 1 1 1   3 VAL HA   .   3 VAL HA   1 1 
       1599 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1600 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1600 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1601 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1601 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1602 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1602 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
       1603 1 1 1 1  56 ASP H    .  56 ASP H    1 1 
       1603 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1604 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1604 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1605 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1605 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1606 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1606 1 2 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
       1607 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1607 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1608 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
       1608 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       1609 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1609 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1610 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
       1610 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1611 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1611 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1612 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1612 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
       1613 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
       1613 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1614 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1614 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1615 1 1 1 1  61 VAL H    .  61 VAL H    1 1 
       1615 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
       1616 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1616 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
       1617 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
       1617 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1618 1 1 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       1618 1 2 1 1  64 SER H    .  64 SER H    1 1 
       1619 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
       1619 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1620 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1620 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1621 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       1621 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1622 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1622 1 2 1 1  72 ALA HA   .  72 ALA HA   1 1 
       1623 1 1 1 1  72 ALA H    .  72 ALA H    1 1 
       1623 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1624 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1624 1 2 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1625 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1625 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1626 1 1 1 1  77 LYS H    .  77 LYS H    1 1 
       1626 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
       1627 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1627 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1628 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
       1628 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1629 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
       1629 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1630 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1630 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1631 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1631 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1632 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       1632 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1633 1 1 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1633 1 2 1 1  81 ARG H    .  81 ARG H    1 1 
       1634 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
       1634 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1635 1 1 1 1  83 GLY H    .  83 GLY H    1 1 
       1635 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1636 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       1636 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1637 1 1 1 1  83 GLY H    .  83 GLY H    1 1 
       1637 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1638 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1638 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1639 1 1 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1639 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1640 1 1 1 1  56 ASP HA   .  56 ASP HA   1 1 
       1640 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1641 1 1 1 1  84 ALA H    .  84 ALA H    1 1 
       1641 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1642 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1642 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1643 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1643 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1644 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1644 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1645 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1645 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1646 1 1 1 1  89 VAL H    .  89 VAL H    1 1 
       1646 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1647 1 1 1 1  99 VAL H    .  99 VAL H    1 1 
       1647 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
       1648 1 1 1 1 100 ALA H    . 100 ALA H    1 1 
       1648 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1649 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1649 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       1650 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       1650 1 2 1 1 106 TRP H    . 106 TRP H    1 1 
       1651 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       1651 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1652 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       1652 1 2 1 1 106 TRP H    . 106 TRP H    1 1 
       1653 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1653 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1654 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       1654 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
       1655 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       1655 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
       1656 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1656 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1657 1 1 1 1 100 ALA MB   . 100 ALA QB   1 1 
       1657 1 2 1 1 105 SER H    . 105 SER H    1 1 
       1658 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1658 1 2 1 1 105 SER H    . 105 SER H    1 1 
       1659 1 1 1 1 105 SER H    . 105 SER H    1 1 
       1659 1 2 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1660 1 1 1 1 105 SER H    . 105 SER H    1 1 
       1660 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
       1661 1 1 1 1 105 SER H    . 105 SER H    1 1 
       1661 1 2 1 1 106 TRP H    . 106 TRP H    1 1 
       1662 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       1662 1 2 1 1 105 SER H    . 105 SER H    1 1 
       1663 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1663 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1664 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1664 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1665 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1665 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1666 1 1 1 1   1 MET HB2  .   1 MET HB2  1 1 
       1666 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1667 1 1 1 1   1 MET HB3  .   1 MET HB3  1 1 
       1667 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1668 1 1 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1668 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1669 1 1 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1669 1 2 1 1 107 SER HA   . 107 SER HA   1 1 
       1670 1 1 1 1 106 TRP HA   . 106 TRP HA   1 1 
       1670 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1671 1 1 1 1 105 SER H    . 105 SER H    1 1 
       1671 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1672 1 1 1 1 106 TRP HE3  . 106 TRP HE3  1 1 
       1672 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1673 1 1 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
       1673 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1674 1 1 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       1674 1 2 1 1 107 SER H    . 107 SER H    1 1 
       1675 1 1 1 1 107 SER H    . 107 SER H    1 1 
       1675 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1676 1 1 1 1   2 ARG HD2  .   2 ARG HD2  1 1 
       1676 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1677 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1677 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1678 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1678 1 2 1 1   9 GLY H    .   9 GLY H    1 1 
       1679 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
       1679 1 2 1 1  11 SER H    .  11 SER H    1 1 
       1680 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
       1680 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
       1681 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
       1681 1 2 1 1  14 GLY H    .  14 GLY H    1 1 
       1682 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1682 1 2 1 1  16 THR MG   .  16 THR QG2  1 1 
       1683 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1683 1 2 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
       1684 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1684 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1685 1 1 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       1685 1 2 1 1  45 ARG H    .  45 ARG H    1 1 
       1686 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1686 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1687 1 1 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
       1687 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1688 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1688 1 2 1 1  58 VAL H    .  58 VAL H    1 1 
       1689 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1689 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1690 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1690 1 2 1 1  58 VAL MG1  .  58 VAL QG1  1 1 
       1691 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       1691 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1692 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
       1692 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1693 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1693 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1694 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1694 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       1695 1 1 1 1  77 LYS H    .  77 LYS H    1 1 
       1695 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1696 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
       1696 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1697 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1697 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1698 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1698 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       1699 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1699 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1700 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1700 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       1701 1 1 1 1  89 VAL MG2  .  89 VAL QG2  1 1 
       1701 1 2 1 1  91 THR H    .  91 THR H    1 1 
       1702 1 1 1 1   2 ARG HG3  .   2 ARG HG3  1 1 
       1702 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1703 1 1 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
       1703 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1704 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1704 1 2 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
       1705 1 1 1 1  90 THR H    .  90 THR H    1 1 
       1705 1 2 1 1  91 THR H    .  91 THR H    1 1 
       1706 1 1 1 1  54 ASN HB2  .  54 ASN HB2  1 1 
       1706 1 2 1 1  54 ASN HD22 .  54 ASN HD22 1 1 
       1707 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
       1707 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1708 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
       1708 1 2 1 1  26 LYS H    .  26 LYS H    1 1 
       1709 1 1 1 1  24 LYS HA   .  24 LYS HA   1 1 
       1709 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1710 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
       1710 1 2 1 1  45 ARG H    .  45 ARG H    1 1 
       1711 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       1711 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1712 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1712 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1713 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1713 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1714 1 1 1 1 100 ALA HA   . 100 ALA HA   1 1 
       1714 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       1715 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       1715 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       1716 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1716 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1717 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
       1717 1 2 1 1  12 GLY H    .  12 GLY H    1 1 
       1718 1 1 1 1  10 PRO HG2  .  10 PRO HG2  1 1 
       1718 1 2 1 1  14 GLY H    .  14 GLY H    1 1 
       1719 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1719 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
       1720 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1720 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1721 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       1721 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       1722 1 1 1 1  24 LYS H    .  24 LYS H    1 1 
       1722 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1723 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1723 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
       1724 1 1 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
       1724 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
       1725 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1725 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
       1726 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1726 1 2 1 1  46 VAL HA   .  46 VAL HA   1 1 
       1727 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1727 1 2 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1728 1 1 1 1  45 ARG HE   .  45 ARG HE   1 1 
       1728 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       1729 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       1729 1 2 1 1  52 ARG HE   .  52 ARG HE   1 1 
       1730 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
       1730 1 2 1 1  45 ARG HE   .  45 ARG HE   1 1 
       1731 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       1731 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
       1732 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1732 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1733 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1733 1 2 1 1  35 ARG H    .  35 ARG H    1 1 
       1734 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1734 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1735 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1735 1 2 1 1  69 SER H    .  69 SER H    1 1 
       1736 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
       1736 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1737 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
       1737 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       1738 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1738 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
       1739 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1739 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1740 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1740 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       1741 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
       1741 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       1742 1 1 1 1  59 VAL H    .  59 VAL H    1 1 
       1742 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1743 1 1 1 1  89 VAL MG1  .  89 VAL QG1  1 1 
       1743 1 2 1 1  91 THR H    .  91 THR H    1 1 
       1744 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1744 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
       1745 1 1 1 1   1 MET QB   .   1 MET QB   1 1 
       1745 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1746 1 1 1 1   1 MET QB   .   1 MET QB   1 1 
       1746 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1747 1 1 1 1   1 MET QB   .   1 MET QB   1 1 
       1747 1 2 1 1 106 TRP HZ2  . 106 TRP HZ2  1 1 
       1748 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1748 1 2 1 1   2 ARG H    .   2 ARG H    1 1 
       1749 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1749 1 2 1 1  56 ASP HB2  .  56 ASP HB2  1 1 
       1750 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1750 1 2 1 1  56 ASP HB3  .  56 ASP HB3  1 1 
       1751 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1751 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1752 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1752 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1753 1 1 1 1   1 MET QG   .   1 MET QG   1 1 
       1753 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       1754 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1754 1 2 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1755 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1755 1 2 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1756 1 1 1 1   2 ARG H    .   2 ARG H    1 1 
       1756 1 2 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1757 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1757 1 2 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1758 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1758 1 2 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1759 1 1 1 1   2 ARG HA   .   2 ARG HA   1 1 
       1759 1 2 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1760 1 1 1 1   2 ARG HB2  .   2 ARG HB2  1 1 
       1760 1 2 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1761 1 1 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1761 1 2 1 1   3 VAL H    .   3 VAL H    1 1 
       1762 1 1 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1762 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1763 1 1 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1763 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1764 1 1 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1764 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1765 1 1 1 1   2 ARG QG   .   2 ARG QG   1 1 
       1765 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1766 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1766 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1767 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1767 1 2 1 1  53 ARG HB2  .  53 ARG HB2  1 1 
       1768 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1768 1 2 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
       1769 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1769 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       1770 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1770 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       1771 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1771 1 2 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1772 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1772 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1773 1 1 1 1   2 ARG QD   .   2 ARG QD   1 1 
       1773 1 2 1 1  56 ASP H    .  56 ASP H    1 1 
       1774 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1774 1 2 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1775 1 1 1 1   3 VAL H    .   3 VAL H    1 1 
       1775 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1776 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1776 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1777 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1777 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1778 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1778 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1779 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1779 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1780 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1780 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1781 1 1 1 1   3 VAL QG   .   3 VAL QQG  1 1 
       1781 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1782 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1782 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1783 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1783 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1784 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1784 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1785 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
       1785 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1786 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
       1786 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1787 1 1 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
       1787 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1788 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1788 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1789 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1789 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       1790 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1790 1 2 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1791 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1791 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1792 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1792 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1793 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1793 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1794 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1794 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1795 1 1 1 1   5 VAL H    .   5 VAL H    1 1 
       1795 1 2 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       1796 1 1 1 1   5 VAL HA   .   5 VAL HA   1 1 
       1796 1 2 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1797 1 1 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1797 1 2 1 1   6 VAL H    .   6 VAL H    1 1 
       1798 1 1 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1798 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
       1799 1 1 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1799 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1800 1 1 1 1   5 VAL QG   .   5 VAL QQG  1 1 
       1800 1 2 1 1  59 VAL H    .  59 VAL H    1 1 
       1801 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1801 1 2 1 1   6 VAL QG   .   6 VAL QQG  1 1 
       1802 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1802 1 2 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1803 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1803 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1804 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1804 1 2 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       1805 1 1 1 1   6 VAL H    .   6 VAL H    1 1 
       1805 1 2 1 1  61 VAL QG   .  61 VAL QQG  1 1 
       1806 1 1 1 1   6 VAL HA   .   6 VAL HA   1 1 
       1806 1 2 1 1   6 VAL QG   .   6 VAL QQG  1 1 
       1807 1 1 1 1   6 VAL QG   .   6 VAL QQG  1 1 
       1807 1 2 1 1   7 ILE H    .   7 ILE H    1 1 
       1808 1 1 1 1   6 VAL QG   .   6 VAL QQG  1 1 
       1808 1 2 1 1  35 ARG HB2  .  35 ARG HB2  1 1 
       1809 1 1 1 1   6 VAL QG   .   6 VAL QQG  1 1 
       1809 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1810 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1810 1 2 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1811 1 1 1 1   7 ILE H    .   7 ILE H    1 1 
       1811 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1812 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
       1812 1 2 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1813 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
       1813 1 2 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1814 1 1 1 1   7 ILE HA   .   7 ILE HA   1 1 
       1814 1 2 1 1  61 VAL QG   .  61 VAL QQG  1 1 
       1815 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1815 1 2 1 1   7 ILE MG   .   7 ILE QG2  1 1 
       1816 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1816 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
       1817 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1817 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
       1818 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1818 1 2 1 1  21 LEU HA   .  21 LEU HA   1 1 
       1819 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1819 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
       1820 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1820 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
       1821 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1821 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
       1822 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1822 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
       1823 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1823 1 2 1 1  36 THR HA   .  36 THR HA   1 1 
       1824 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1824 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1825 1 1 1 1   7 ILE QG   .   7 ILE QG1  1 1 
       1825 1 2 1 1  61 VAL HB   .  61 VAL HB   1 1 
       1826 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
       1826 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
       1827 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
       1827 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1828 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
       1828 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
       1829 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1829 1 2 1 1   9 GLY H    .   9 GLY H    1 1 
       1830 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1830 1 2 1 1  37 VAL H    .  37 VAL H    1 1 
       1831 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1831 1 2 1 1  61 VAL H    .  61 VAL H    1 1 
       1832 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1832 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
       1833 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1833 1 2 1 1  63 PRO HA   .  63 PRO HA   1 1 
       1834 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1834 1 2 1 1  63 PRO QG   .  63 PRO QG   1 1 
       1835 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1835 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       1836 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1836 1 2 1 1  69 SER QB   .  69 SER QB   1 1 
       1837 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1837 1 2 1 1  72 ALA H    .  72 ALA H    1 1 
       1838 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1838 1 2 1 1  72 ALA HA   .  72 ALA HA   1 1 
       1839 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
       1839 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       1840 1 1 1 1   9 GLY H    .   9 GLY H    1 1 
       1840 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1841 1 1 1 1   9 GLY HA2  .   9 GLY HA2  1 1 
       1841 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1842 1 1 1 1  10 PRO HA   .  10 PRO HA   1 1 
       1842 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1843 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
       1843 1 2 1 1  11 SER QB   .  11 SER QB   1 1 
       1844 1 1 1 1  10 PRO HB2  .  10 PRO HB2  1 1 
       1844 1 2 1 1  12 GLY QA   .  12 GLY QA   1 1 
       1845 1 1 1 1  10 PRO HD2  .  10 PRO HD2  1 1 
       1845 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1846 1 1 1 1  10 PRO HD3  .  10 PRO HD3  1 1 
       1846 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1847 1 1 1 1  11 SER H    .  11 SER H    1 1 
       1847 1 2 1 1  11 SER QB   .  11 SER QB   1 1 
       1848 1 1 1 1  11 SER H    .  11 SER H    1 1 
       1848 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1849 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
       1849 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1850 1 1 1 1  12 GLY QA   .  12 GLY QA   1 1 
       1850 1 2 1 1  13 ALA HA   .  13 ALA HA   1 1 
       1851 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
       1851 1 2 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1852 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
       1852 1 2 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1853 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
       1853 1 2 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1854 1 1 1 1  14 GLY H    .  14 GLY H    1 1 
       1854 1 2 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1855 1 1 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1855 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
       1856 1 1 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1856 1 2 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1857 1 1 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1857 1 2 1 1  16 THR H    .  16 THR H    1 1 
       1858 1 1 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1858 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1859 1 1 1 1  14 GLY QA   .  14 GLY QA   1 1 
       1859 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
       1860 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1860 1 2 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1861 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1861 1 2 1 1  15 LYS QG   .  15 LYS QG   1 1 
       1862 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
       1862 1 2 1 1  15 LYS QD   .  15 LYS QD   1 1 
       1863 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
       1863 1 2 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1864 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
       1864 1 2 1 1  15 LYS QG   .  15 LYS QG   1 1 
       1865 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
       1865 1 2 1 1  15 LYS QE   .  15 LYS QE   1 1 
       1866 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1866 1 2 1 1  16 THR H    .  16 THR H    1 1 
       1867 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1867 1 2 1 1  16 THR HA   .  16 THR HA   1 1 
       1868 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
       1868 1 2 1 1  16 THR MG   .  16 THR QG2  1 1 
       1869 1 1 1 1  15 LYS QG   .  15 LYS QG   1 1 
       1869 1 2 1 1  16 THR H    .  16 THR H    1 1 
       1870 1 1 1 1  15 LYS QG   .  15 LYS QG   1 1 
       1870 1 2 1 1  16 THR HA   .  16 THR HA   1 1 
       1871 1 1 1 1  15 LYS QD   .  15 LYS QD   1 1 
       1871 1 2 1 1  16 THR H    .  16 THR H    1 1 
       1872 1 1 1 1  15 LYS QD   .  15 LYS QD   1 1 
       1872 1 2 1 1  16 THR HA   .  16 THR HA   1 1 
       1873 1 1 1 1  16 THR HA   .  16 THR HA   1 1 
       1873 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1874 1 1 1 1  16 THR HB   .  16 THR HB   1 1 
       1874 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1875 1 1 1 1  16 THR MG   .  16 THR QG2  1 1 
       1875 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1876 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1876 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1877 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1877 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1878 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1878 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1879 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1879 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1880 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1880 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1881 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
       1881 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1882 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
       1882 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1883 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
       1883 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1884 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1884 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1885 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
       1885 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1886 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
       1886 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1887 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       1887 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1888 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       1888 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1889 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
       1889 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1890 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
       1890 1 2 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1891 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1891 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
       1892 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1892 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
       1893 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1893 1 2 1 1  24 LYS HG3  .  24 LYS HG3  1 1 
       1894 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       1894 1 2 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1895 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
       1895 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1896 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
       1896 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1897 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
       1897 1 2 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1898 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
       1898 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1899 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
       1899 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1900 1 1 1 1  21 LEU QD   .  21 LEU QQD  1 1 
       1900 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
       1901 1 1 1 1  23 ARG H    .  23 ARG H    1 1 
       1901 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
       1902 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
       1902 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
       1903 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
       1903 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
       1904 1 1 1 1  23 ARG QD   .  23 ARG QD   1 1 
       1904 1 2 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
       1905 1 1 1 1  24 LYS H    .  24 LYS H    1 1 
       1905 1 2 1 1  24 LYS QB   .  24 LYS QB   1 1 
       1906 1 1 1 1  24 LYS HA   .  24 LYS HA   1 1 
       1906 1 2 1 1  24 LYS QD   .  24 LYS QD   1 1 
       1907 1 1 1 1  24 LYS HA   .  24 LYS HA   1 1 
       1907 1 2 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1908 1 1 1 1  24 LYS QB   .  24 LYS QB   1 1 
       1908 1 2 1 1  24 LYS QD   .  24 LYS QD   1 1 
       1909 1 1 1 1  24 LYS QB   .  24 LYS QB   1 1 
       1909 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
       1910 1 1 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1910 1 2 1 1  24 LYS HG2  .  24 LYS HG2  1 1 
       1911 1 1 1 1  24 LYS QE   .  24 LYS QE   1 1 
       1911 1 2 1 1  24 LYS HG3  .  24 LYS HG3  1 1 
       1912 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
       1912 1 2 1 1  28 GLU QB   .  28 GLU QB   1 1 
       1913 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
       1913 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1914 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
       1914 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1915 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
       1915 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1916 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1916 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
       1917 1 1 1 1  26 LYS H    .  26 LYS H    1 1 
       1917 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1918 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
       1918 1 2 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1919 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
       1919 1 2 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1920 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
       1920 1 2 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1921 1 1 1 1  26 LYS HA   .  26 LYS HA   1 1 
       1921 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1922 1 1 1 1  26 LYS QB   .  26 LYS QB   1 1 
       1922 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
       1923 1 1 1 1  26 LYS QB   .  26 LYS QB   1 1 
       1923 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1924 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1924 1 2 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1925 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1925 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1926 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1926 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1927 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1927 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
       1928 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1928 1 2 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
       1929 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1929 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1930 1 1 1 1  26 LYS QG   .  26 LYS QG   1 1 
       1930 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1931 1 1 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1931 1 2 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1932 1 1 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1932 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1933 1 1 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1933 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
       1934 1 1 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1934 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
       1935 1 1 1 1  26 LYS QD   .  26 LYS QD   1 1 
       1935 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1936 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1936 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1937 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1937 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
       1938 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1938 1 2 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
       1939 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1939 1 2 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
       1940 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1940 1 2 1 1  30 PRO HG3  .  30 PRO HG3  1 1 
       1941 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1941 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
       1942 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1942 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1943 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1943 1 2 1 1  31 ASP HA   .  31 ASP HA   1 1 
       1944 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1944 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1945 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1945 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1946 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1946 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
       1947 1 1 1 1  26 LYS QE   .  26 LYS QE   1 1 
       1947 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1948 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1948 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
       1949 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
       1949 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
       1950 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
       1950 1 2 1 1  28 GLU HA   .  28 GLU HA   1 1 
       1951 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
       1951 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1952 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1952 1 2 1 1  28 GLU QB   .  28 GLU QB   1 1 
       1953 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1953 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1954 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
       1954 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1955 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
       1955 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1956 1 1 1 1  28 GLU QB   .  28 GLU QB   1 1 
       1956 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1957 1 1 1 1  28 GLU QB   .  28 GLU QB   1 1 
       1957 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1958 1 1 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1958 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
       1959 1 1 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1959 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
       1960 1 1 1 1  28 GLU QG   .  28 GLU QG   1 1 
       1960 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1961 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
       1961 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1962 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
       1962 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1963 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
       1963 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1964 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1964 1 2 1 1  30 PRO HA   .  30 PRO HA   1 1 
       1965 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1965 1 2 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
       1966 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1966 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
       1967 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1967 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
       1968 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1968 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1969 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1969 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1970 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1970 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1971 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
       1971 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1972 1 1 1 1  30 PRO HG2  .  30 PRO HG2  1 1 
       1972 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1973 1 1 1 1  30 PRO HD2  .  30 PRO HD2  1 1 
       1973 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1974 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
       1974 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1975 1 1 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1975 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
       1976 1 1 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1976 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
       1977 1 1 1 1  32 ALA HA   .  32 ALA HA   1 1 
       1977 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1978 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1978 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1979 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
       1979 1 2 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1980 1 1 1 1  33 GLU HB2  .  33 GLU HB2  1 1 
       1980 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1981 1 1 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1981 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1982 1 1 1 1  33 GLU QG   .  33 GLU QG   1 1 
       1982 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       1983 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1983 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1984 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1984 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1985 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1985 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1986 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
       1986 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1987 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1987 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1988 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1988 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1989 1 1 1 1  35 ARG H    .  35 ARG H    1 1 
       1989 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1990 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
       1990 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1991 1 1 1 1  35 ARG HA   .  35 ARG HA   1 1 
       1991 1 2 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1992 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1992 1 2 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1993 1 1 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1993 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1994 1 1 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1994 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       1995 1 1 1 1  35 ARG QG   .  35 ARG QG   1 1 
       1995 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1996 1 1 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1996 1 2 1 1  36 THR H    .  36 THR H    1 1 
       1997 1 1 1 1  35 ARG QD   .  35 ARG QD   1 1 
       1997 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       1998 1 1 1 1  35 ARG HE   .  35 ARG HE   1 1 
       1998 1 2 1 1  49 GLU QG   .  49 GLU QG   1 1 
       1999 1 1 1 1  36 THR H    .  36 THR H    1 1 
       1999 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2000 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
       2000 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2001 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       2001 1 2 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2002 1 1 1 1  37 VAL H    .  37 VAL H    1 1 
       2002 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2003 1 1 1 1  37 VAL HA   .  37 VAL HA   1 1 
       2003 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2004 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2004 1 2 1 1  38 THR H    .  38 THR H    1 1 
       2005 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2005 1 2 1 1  38 THR HA   .  38 THR HA   1 1 
       2006 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2006 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
       2007 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2007 1 2 1 1  39 THR H    .  39 THR H    1 1 
       2008 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2008 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2009 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2009 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       2010 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2010 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
       2011 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2011 1 2 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       2012 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2012 1 2 1 1  42 ASP HB3  .  42 ASP HB3  1 1 
       2013 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2013 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
       2014 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2014 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
       2015 1 1 1 1  37 VAL QG   .  37 VAL QQG  1 1 
       2015 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       2016 1 1 1 1  38 THR H    .  38 THR H    1 1 
       2016 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2017 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
       2017 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2018 1 1 1 1  39 THR H    .  39 THR H    1 1 
       2018 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2019 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       2019 1 2 1 1  40 LYS QB   .  40 LYS QB   1 1 
       2020 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       2020 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2021 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       2021 1 2 1 1  40 LYS QB   .  40 LYS QB   1 1 
       2022 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       2022 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
       2023 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       2023 1 2 1 1  40 LYS QD   .  40 LYS QD   1 1 
       2024 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       2024 1 2 1 1  40 LYS QE   .  40 LYS QE   1 1 
       2025 1 1 1 1  40 LYS H    .  40 LYS H    1 1 
       2025 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2026 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       2026 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
       2027 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       2027 1 2 1 1  40 LYS QD   .  40 LYS QD   1 1 
       2028 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       2028 1 2 1 1  40 LYS QE   .  40 LYS QE   1 1 
       2029 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
       2029 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2030 1 1 1 1  40 LYS QB   .  40 LYS QB   1 1 
       2030 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2031 1 1 1 1  40 LYS QB   .  40 LYS QB   1 1 
       2031 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       2032 1 1 1 1  40 LYS QG   .  40 LYS QG   1 1 
       2032 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2033 1 1 1 1  40 LYS QG   .  40 LYS QG   1 1 
       2033 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       2034 1 1 1 1  40 LYS QD   .  40 LYS QD   1 1 
       2034 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2035 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
       2035 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2036 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
       2036 1 2 1 1  41 GLU HA   .  41 GLU HA   1 1 
       2037 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
       2037 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       2038 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
       2038 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2039 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
       2039 1 2 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2040 1 1 1 1  41 GLU HG2  .  41 GLU HG2  1 1 
       2040 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2041 1 1 1 1  41 GLU HG3  .  41 GLU HG3  1 1 
       2041 1 2 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2042 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
       2042 1 2 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2043 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       2043 1 2 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2044 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       2044 1 2 1 1  45 ARG QG   .  45 ARG QG   1 1 
       2045 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       2045 1 2 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2046 1 1 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
       2046 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2047 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
       2047 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2048 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
       2048 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2049 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       2049 1 2 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2050 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       2050 1 2 1 1  44 LYS QD   .  44 LYS QD   1 1 
       2051 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       2051 1 2 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2052 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
       2052 1 2 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2053 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
       2053 1 2 1 1  44 LYS QD   .  44 LYS QD   1 1 
       2054 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
       2054 1 2 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2055 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
       2055 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2056 1 1 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
       2056 1 2 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2057 1 1 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2057 1 2 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2058 1 1 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2058 1 2 1 1  45 ARG H    .  45 ARG H    1 1 
       2059 1 1 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2059 1 2 1 1  48 GLU H    .  48 GLU H    1 1 
       2060 1 1 1 1  44 LYS QG   .  44 LYS QG   1 1 
       2060 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2061 1 1 1 1  44 LYS QD   .  44 LYS QD   1 1 
       2061 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2062 1 1 1 1  44 LYS QD   .  44 LYS QD   1 1 
       2062 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
       2063 1 1 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2063 1 2 1 1  45 ARG H    .  45 ARG H    1 1 
       2064 1 1 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2064 1 2 1 1  78 ILE HG13 .  78 ILE HG13 1 1 
       2065 1 1 1 1  44 LYS QE   .  44 LYS QE   1 1 
       2065 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
       2066 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       2066 1 2 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2067 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       2067 1 2 1 1  45 ARG QG   .  45 ARG QG   1 1 
       2068 1 1 1 1  45 ARG H    .  45 ARG H    1 1 
       2068 1 2 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2069 1 1 1 1  45 ARG HA   .  45 ARG HA   1 1 
       2069 1 2 1 1  45 ARG QG   .  45 ARG QG   1 1 
       2070 1 1 1 1  45 ARG HA   .  45 ARG HA   1 1 
       2070 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2071 1 1 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2071 1 2 1 1  45 ARG QG   .  45 ARG QG   1 1 
       2072 1 1 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2072 1 2 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2073 1 1 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2073 1 2 1 1  45 ARG HE   .  45 ARG HE   1 1 
       2074 1 1 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2074 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       2075 1 1 1 1  45 ARG QB   .  45 ARG QB   1 1 
       2075 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2076 1 1 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2076 1 2 1 1  45 ARG QG   .  45 ARG QG   1 1 
       2077 1 1 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2077 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       2078 1 1 1 1  45 ARG QD   .  45 ARG QD   1 1 
       2078 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       2079 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
       2079 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2080 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       2080 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2081 1 1 1 1  47 ALA H    .  47 ALA H    1 1 
       2081 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2082 1 1 1 1  47 ALA HA   .  47 ALA HA   1 1 
       2082 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2083 1 1 1 1  47 ALA MB   .  47 ALA QB   1 1 
       2083 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2084 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       2084 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2085 1 1 1 1  48 GLU H    .  48 GLU H    1 1 
       2085 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2086 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
       2086 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2087 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2087 1 2 1 1  49 GLU H    .  49 GLU H    1 1 
       2088 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2088 1 2 1 1  49 GLU HA   .  49 GLU HA   1 1 
       2089 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2089 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       2090 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2090 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       2091 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
       2091 1 2 1 1  78 ILE MD   .  78 ILE QD1  1 1 
       2092 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       2092 1 2 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2093 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       2093 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2094 1 1 1 1  49 GLU H    .  49 GLU H    1 1 
       2094 1 2 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2095 1 1 1 1  49 GLU HA   .  49 GLU HA   1 1 
       2095 1 2 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2096 1 1 1 1  49 GLU HB3  .  49 GLU HB3  1 1 
       2096 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2097 1 1 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2097 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       2098 1 1 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2098 1 2 1 1  50 ALA HA   .  50 ALA HA   1 1 
       2099 1 1 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2099 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       2100 1 1 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2100 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       2101 1 1 1 1  49 GLU QG   .  49 GLU QG   1 1 
       2101 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2102 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       2102 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2103 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
       2103 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2104 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       2104 1 2 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2105 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       2105 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2106 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
       2106 1 2 1 1  51 GLU QB   .  51 GLU QB   1 1 
       2107 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
       2107 1 2 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2108 1 1 1 1  51 GLU H    .  51 GLU H    1 1 
       2108 1 2 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2109 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
       2109 1 2 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2110 1 1 1 1  51 GLU QB   .  51 GLU QB   1 1 
       2110 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       2111 1 1 1 1  51 GLU QB   .  51 GLU QB   1 1 
       2111 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2112 1 1 1 1  51 GLU QB   .  51 GLU QB   1 1 
       2112 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       2113 1 1 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2113 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
       2114 1 1 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2114 1 2 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       2115 1 1 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2115 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       2116 1 1 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2116 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       2117 1 1 1 1  51 GLU QG   .  51 GLU QG   1 1 
       2117 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       2118 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       2118 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2119 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       2119 1 2 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2120 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
       2120 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2121 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
       2121 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2122 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
       2122 1 2 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2123 1 1 1 1  52 ARG HB2  .  52 ARG HB2  1 1 
       2123 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2124 1 1 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2124 1 2 1 1  52 ARG QG   .  52 ARG QG   1 1 
       2125 1 1 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2125 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
       2126 1 1 1 1  52 ARG QD   .  52 ARG QD   1 1 
       2126 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
       2127 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
       2127 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2128 1 1 1 1  53 ARG HB3  .  53 ARG HB3  1 1 
       2128 1 2 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2129 1 1 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2129 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
       2130 1 1 1 1  53 ARG QD   .  53 ARG QD   1 1 
       2130 1 2 1 1  55 ALA MB   .  55 ALA QB   1 1 
       2131 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       2131 1 2 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2132 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       2132 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2133 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       2133 1 2 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2134 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       2134 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2135 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       2135 1 2 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2136 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       2136 1 2 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2137 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
       2137 1 2 1 1 103 ARG QG   . 103 ARG QG   1 1 
       2138 1 1 1 1  58 VAL H    .  58 VAL H    1 1 
       2138 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2139 1 1 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       2139 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       2140 1 1 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       2140 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
       2141 1 1 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       2141 1 2 1 1  89 VAL H    .  89 VAL H    1 1 
       2142 1 1 1 1  59 VAL QG   .  59 VAL QQG  1 1 
       2142 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
       2143 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       2143 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2144 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       2144 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2145 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
       2145 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2146 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       2146 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2147 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
       2147 1 2 1 1  76 LYS QB   .  76 LYS QB   1 1 
       2148 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
       2148 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2149 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       2149 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2150 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       2150 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2151 1 1 1 1  61 VAL HA   .  61 VAL HA   1 1 
       2151 1 2 1 1  61 VAL QG   .  61 VAL QQG  1 1 
       2152 1 1 1 1  61 VAL QG   .  61 VAL QQG  1 1 
       2152 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
       2153 1 1 1 1  61 VAL QG   .  61 VAL QQG  1 1 
       2153 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2154 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2154 1 2 1 1  63 PRO QG   .  63 PRO QG   1 1 
       2155 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2155 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       2156 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2156 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       2157 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2157 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
       2158 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
       2158 1 2 1 1  91 THR H    .  91 THR H    1 1 
       2159 1 1 1 1  63 PRO HB2  .  63 PRO HB2  1 1 
       2159 1 2 1 1  65 GLY QA   .  65 GLY QA   1 1 
       2160 1 1 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
       2160 1 2 1 1  65 GLY QA   .  65 GLY QA   1 1 
       2161 1 1 1 1  63 PRO QG   .  63 PRO QG   1 1 
       2161 1 2 1 1  65 GLY QA   .  65 GLY QA   1 1 
       2162 1 1 1 1  63 PRO QG   .  63 PRO QG   1 1 
       2162 1 2 1 1  69 SER HA   .  69 SER HA   1 1 
       2163 1 1 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
       2163 1 2 1 1  69 SER QB   .  69 SER QB   1 1 
       2164 1 1 1 1  64 SER H    .  64 SER H    1 1 
       2164 1 2 1 1  64 SER QB   .  64 SER QB   1 1 
       2165 1 1 1 1  64 SER HA   .  64 SER HA   1 1 
       2165 1 2 1 1  64 SER QB   .  64 SER QB   1 1 
       2166 1 1 1 1  64 SER QB   .  64 SER QB   1 1 
       2166 1 2 1 1  90 THR MG   .  90 THR QG2  1 1 
       2167 1 1 1 1  66 SER HA   .  66 SER HA   1 1 
       2167 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       2168 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2168 1 2 1 1  68 LYS HA   .  68 LYS HA   1 1 
       2169 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2169 1 2 1 1  68 LYS QB   .  68 LYS QB   1 1 
       2170 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2170 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       2171 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2171 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       2172 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2172 1 2 1 1  68 LYS QE   .  68 LYS QE   1 1 
       2173 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       2173 1 2 1 1  69 SER H    .  69 SER H    1 1 
       2174 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       2174 1 2 1 1  68 LYS QB   .  68 LYS QB   1 1 
       2175 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       2175 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       2176 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       2176 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       2177 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       2177 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       2178 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       2178 1 2 1 1  68 LYS QE   .  68 LYS QE   1 1 
       2179 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       2179 1 2 1 1  69 SER HA   .  69 SER HA   1 1 
       2180 1 1 1 1  68 LYS QE   .  68 LYS QE   1 1 
       2180 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       2181 1 1 1 1  68 LYS QG   .  68 LYS QG   1 1 
       2181 1 2 1 1  69 SER H    .  69 SER H    1 1 
       2182 1 1 1 1  69 SER H    .  69 SER H    1 1 
       2182 1 2 1 1  69 SER QB   .  69 SER QB   1 1 
       2183 1 1 1 1  69 SER HA   .  69 SER HA   1 1 
       2183 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2184 1 1 1 1  69 SER QB   .  69 SER QB   1 1 
       2184 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2185 1 1 1 1  69 SER QB   .  69 SER QB   1 1 
       2185 1 2 1 1  72 ALA H    .  72 ALA H    1 1 
       2186 1 1 1 1  69 SER QB   .  69 SER QB   1 1 
       2186 1 2 1 1  72 ALA MB   .  72 ALA QB   1 1 
       2187 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       2187 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2188 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       2188 1 2 1 1  73 LYS QB   .  73 LYS QB   1 1 
       2189 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       2189 1 2 1 1  73 LYS QG   .  73 LYS QG   1 1 
       2190 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       2190 1 2 1 1  73 LYS QD   .  73 LYS QD   1 1 
       2191 1 1 1 1  70 THR HA   .  70 THR HA   1 1 
       2191 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2192 1 1 1 1  70 THR HB   .  70 THR HB   1 1 
       2192 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2193 1 1 1 1  70 THR HB   .  70 THR HB   1 1 
       2193 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2194 1 1 1 1  70 THR MG   .  70 THR QG2  1 1 
       2194 1 2 1 1  73 LYS QD   .  73 LYS QD   1 1 
       2195 1 1 1 1  70 THR MG   .  70 THR QG2  1 1 
       2195 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2196 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       2196 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2197 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       2197 1 2 1 1  73 LYS QB   .  73 LYS QB   1 1 
       2198 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       2198 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2199 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       2199 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2200 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       2200 1 2 1 1  72 ALA H    .  72 ALA H    1 1 
       2201 1 1 1 1  72 ALA H    .  72 ALA H    1 1 
       2201 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2202 1 1 1 1  72 ALA HA   .  72 ALA HA   1 1 
       2202 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2203 1 1 1 1  72 ALA MB   .  72 ALA QB   1 1 
       2203 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2204 1 1 1 1  72 ALA MB   .  72 ALA QB   1 1 
       2204 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2205 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
       2205 1 2 1 1  73 LYS QG   .  73 LYS QG   1 1 
       2206 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
       2206 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2207 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
       2207 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2208 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
       2208 1 2 1 1  73 LYS QB   .  73 LYS QB   1 1 
       2209 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
       2209 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2210 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
       2210 1 2 1 1  76 LYS QB   .  76 LYS QB   1 1 
       2211 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
       2211 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2212 1 1 1 1  73 LYS QB   .  73 LYS QB   1 1 
       2212 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2213 1 1 1 1  73 LYS QG   .  73 LYS QG   1 1 
       2213 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       2214 1 1 1 1  73 LYS QD   .  73 LYS QD   1 1 
       2214 1 2 1 1  73 LYS QE   .  73 LYS QE   1 1 
       2215 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       2215 1 2 1 1  77 LYS QB   .  77 LYS QB   1 1 
       2216 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       2216 1 2 1 1  77 LYS QE   .  77 LYS QE   1 1 
       2217 1 1 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
       2217 1 2 1 1  77 LYS QE   .  77 LYS QE   1 1 
       2218 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       2218 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2219 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       2219 1 2 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2220 1 1 1 1  75 VAL QG   .  75 VAL QQG  1 1 
       2220 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       2221 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
       2221 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2222 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       2222 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
       2223 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       2223 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2224 1 1 1 1  76 LYS QB   .  76 LYS QB   1 1 
       2224 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2225 1 1 1 1  76 LYS QB   .  76 LYS QB   1 1 
       2225 1 2 1 1  77 LYS H    .  77 LYS H    1 1 
       2226 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2226 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
       2227 1 1 1 1  76 LYS QG   .  76 LYS QG   1 1 
       2227 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       2228 1 1 1 1  76 LYS QD   .  76 LYS QD   1 1 
       2228 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2229 1 1 1 1  76 LYS QD   .  76 LYS QD   1 1 
       2229 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       2230 1 1 1 1  76 LYS QD   .  76 LYS QD   1 1 
       2230 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
       2231 1 1 1 1  76 LYS QD   .  76 LYS QD   1 1 
       2231 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2232 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2232 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
       2233 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2233 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       2234 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2234 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
       2235 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2235 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       2236 1 1 1 1  76 LYS QE   .  76 LYS QE   1 1 
       2236 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2237 1 1 1 1  77 LYS H    .  77 LYS H    1 1 
       2237 1 2 1 1  77 LYS QB   .  77 LYS QB   1 1 
       2238 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
       2238 1 2 1 1  77 LYS QG   .  77 LYS QG   1 1 
       2239 1 1 1 1  77 LYS HA   .  77 LYS HA   1 1 
       2239 1 2 1 1  77 LYS QE   .  77 LYS QE   1 1 
       2240 1 1 1 1  77 LYS QB   .  77 LYS QB   1 1 
       2240 1 2 1 1  77 LYS QE   .  77 LYS QE   1 1 
       2241 1 1 1 1  77 LYS QD   .  77 LYS QD   1 1 
       2241 1 2 1 1  77 LYS QG   .  77 LYS QG   1 1 
       2242 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
       2242 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2243 1 1 1 1  78 ILE MG   .  78 ILE QG2  1 1 
       2243 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2244 1 1 1 1  78 ILE MD   .  78 ILE QD1  1 1 
       2244 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2245 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       2245 1 2 1 1  83 GLY QA   .  83 GLY QA   1 1 
       2246 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       2246 1 2 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2247 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       2247 1 2 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2248 1 1 1 1  81 ARG H    .  81 ARG H    1 1 
       2248 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2249 1 1 1 1  81 ARG HA   .  81 ARG HA   1 1 
       2249 1 2 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2250 1 1 1 1  81 ARG HA   .  81 ARG HA   1 1 
       2250 1 2 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2251 1 1 1 1  81 ARG HA   .  81 ARG HA   1 1 
       2251 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2252 1 1 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2252 1 2 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2253 1 1 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2253 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       2254 1 1 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2254 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       2255 1 1 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2255 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       2256 1 1 1 1  81 ARG QB   .  81 ARG QB   1 1 
       2256 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       2257 1 1 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2257 1 2 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2258 1 1 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2258 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       2259 1 1 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2259 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       2260 1 1 1 1  81 ARG QG   .  81 ARG QG   1 1 
       2260 1 2 1 1  83 GLY H    .  83 GLY H    1 1 
       2261 1 1 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2261 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
       2262 1 1 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2262 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       2263 1 1 1 1  81 ARG QD   .  81 ARG QD   1 1 
       2263 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       2264 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       2264 1 2 1 1  83 GLY QA   .  83 GLY QA   1 1 
       2265 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       2265 1 2 1 1  83 GLY QA   .  83 GLY QA   1 1 
       2266 1 1 1 1  83 GLY QA   .  83 GLY QA   1 1 
       2266 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
       2267 1 1 1 1  83 GLY QA   .  83 GLY QA   1 1 
       2267 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       2268 1 1 1 1  84 ALA HA   .  84 ALA HA   1 1 
       2268 1 2 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2269 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       2269 1 2 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2270 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       2270 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2271 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       2271 1 2 1 1  85 LYS QD   .  85 LYS QD   1 1 
       2272 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       2272 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2273 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       2273 1 2 1 1  85 LYS QD   .  85 LYS QD   1 1 
       2274 1 1 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2274 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2275 1 1 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2275 1 2 1 1  86 THR H    .  86 THR H    1 1 
       2276 1 1 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2276 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       2277 1 1 1 1  85 LYS QB   .  85 LYS QB   1 1 
       2277 1 2 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       2278 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2278 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2279 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2279 1 2 1 1  86 THR H    .  86 THR H    1 1 
       2280 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2280 1 2 1 1  86 THR HA   .  86 THR HA   1 1 
       2281 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2281 1 2 1 1 106 TRP HB2  . 106 TRP HB2  1 1 
       2282 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2282 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
       2283 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       2283 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       2284 1 1 1 1  85 LYS QD   .  85 LYS QD   1 1 
       2284 1 2 1 1  86 THR H    .  86 THR H    1 1 
       2285 1 1 1 1  85 LYS QD   .  85 LYS QD   1 1 
       2285 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       2286 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2286 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       2287 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2287 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       2288 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2288 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
       2289 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2289 1 2 1 1 106 TRP H    . 106 TRP H    1 1 
       2290 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2290 1 2 1 1 106 TRP HA   . 106 TRP HA   1 1 
       2291 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       2291 1 2 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       2292 1 1 1 1  86 THR HB   .  86 THR HB   1 1 
       2292 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2293 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
       2293 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2294 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       2294 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2295 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       2295 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2296 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
       2296 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2297 1 1 1 1  88 GLU HA   .  88 GLU HA   1 1 
       2297 1 2 1 1  88 GLU QG   .  88 GLU QG   1 1 
       2298 1 1 1 1  88 GLU HA   .  88 GLU HA   1 1 
       2298 1 2 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2299 1 1 1 1  89 VAL H    .  89 VAL H    1 1 
       2299 1 2 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2300 1 1 1 1  89 VAL HA   .  89 VAL HA   1 1 
       2300 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2301 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2301 1 2 1 1  91 THR H    .  91 THR H    1 1 
       2302 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2302 1 2 1 1  95 LEU HA   .  95 LEU HA   1 1 
       2303 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2303 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       2304 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2304 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
       2305 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2305 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       2306 1 1 1 1  89 VAL QG   .  89 VAL QQG  1 1 
       2306 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       2307 1 1 1 1  95 LEU HA   .  95 LEU HA   1 1 
       2307 1 2 1 1  95 LEU QD   .  95 LEU QQD  1 1 
       2308 1 1 1 1  95 LEU QD   .  95 LEU QQD  1 1 
       2308 1 2 1 1  96 ARG HA   .  96 ARG HA   1 1 
       2309 1 1 1 1  95 LEU QD   .  95 LEU QQD  1 1 
       2309 1 2 1 1  99 VAL H    .  99 VAL H    1 1 
       2310 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       2310 1 2 1 1  96 ARG QD   .  96 ARG QD   1 1 
       2311 1 1 1 1  96 ARG QB   .  96 ARG QB   1 1 
       2311 1 2 1 1  96 ARG QD   .  96 ARG QD   1 1 
       2312 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       2312 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2313 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       2313 1 2 1 1 101 LYS QB   . 101 LYS QB   1 1 
       2314 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       2314 1 2 1 1 101 LYS QD   . 101 LYS QD   1 1 
       2315 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       2315 1 2 1 1 101 LYS QE   . 101 LYS QE   1 1 
       2316 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       2316 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2317 1 1 1 1  99 VAL H    .  99 VAL H    1 1 
       2317 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2318 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       2318 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2319 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2319 1 2 1 1 100 ALA H    . 100 ALA H    1 1 
       2320 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2320 1 2 1 1 100 ALA HA   . 100 ALA HA   1 1 
       2321 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2321 1 2 1 1 103 ARG H    . 103 ARG H    1 1 
       2322 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       2322 1 2 1 1 103 ARG QD   . 103 ARG QD   1 1 
       2323 1 1 1 1 100 ALA HA   . 100 ALA HA   1 1 
       2323 1 2 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2324 1 1 1 1 100 ALA HA   . 100 ALA HA   1 1 
       2324 1 2 1 1 103 ARG QD   . 103 ARG QD   1 1 
       2325 1 1 1 1 100 ALA MB   . 100 ALA QB   1 1 
       2325 1 2 1 1 103 ARG QD   . 103 ARG QD   1 1 
       2326 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       2326 1 2 1 1 101 LYS QB   . 101 LYS QB   1 1 
       2327 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       2327 1 2 1 1 101 LYS QG   . 101 LYS QG   1 1 
       2328 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       2328 1 2 1 1 101 LYS QD   . 101 LYS QD   1 1 
       2329 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       2329 1 2 1 1 101 LYS QD   . 101 LYS QD   1 1 
       2330 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       2330 1 2 1 1 101 LYS QE   . 101 LYS QE   1 1 
       2331 1 1 1 1 101 LYS QB   . 101 LYS QB   1 1 
       2331 1 2 1 1 101 LYS QD   . 101 LYS QD   1 1 
       2332 1 1 1 1 101 LYS QB   . 101 LYS QB   1 1 
       2332 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       2333 1 1 1 1 101 LYS QB   . 101 LYS QB   1 1 
       2333 1 2 1 1 105 SER H    . 105 SER H    1 1 
       2334 1 1 1 1 101 LYS QG   . 101 LYS QG   1 1 
       2334 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       2335 1 1 1 1 101 LYS QG   . 101 LYS QG   1 1 
       2335 1 2 1 1 105 SER H    . 105 SER H    1 1 
       2336 1 1 1 1 101 LYS QD   . 101 LYS QD   1 1 
       2336 1 2 1 1 105 SER H    . 105 SER H    1 1 
       2337 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       2337 1 2 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2338 1 1 1 1 103 ARG H    . 103 ARG H    1 1 
       2338 1 2 1 1 103 ARG QG   . 103 ARG QG   1 1 
       2339 1 1 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2339 1 2 1 1 103 ARG QD   . 103 ARG QD   1 1 
       2340 1 1 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2340 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       2341 1 1 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2341 1 2 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
       2342 1 1 1 1 103 ARG QB   . 103 ARG QB   1 1 
       2342 1 2 1 1 106 TRP HB3  . 106 TRP HB3  1 1 
       2343 1 1 1 1 103 ARG QD   . 103 ARG QD   1 1 
       2343 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       2344 1 1 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
       2344 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2345 1 1 1 1 105 SER H    . 105 SER H    1 1 
       2345 1 2 1 1 105 SER QB   . 105 SER QB   1 1 
       2346 1 1 1 1 105 SER H    . 105 SER H    1 1 
       2346 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2347 1 1 1 1 105 SER HA   . 105 SER HA   1 1 
       2347 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2348 1 1 1 1 106 TRP HD1  . 106 TRP HD1  1 1 
       2348 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2349 1 1 1 1 106 TRP HE1  . 106 TRP HE1  1 1 
       2349 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2350 1 1 1 1 106 TRP HZ3  . 106 TRP HZ3  1 1 
       2350 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2351 1 1 1 1 106 TRP HH2  . 106 TRP HH2  1 1 
       2351 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2352 1 1 1 1 107 SER H    . 107 SER H    1 1 
       2352 1 2 1 1 107 SER QB   . 107 SER QB   1 1 
       2353 1 1 1 1 107 SER H    . 107 SER H    1 1 
       2353 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2354 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
       2354 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2355 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
       2355 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       2356 1 1 1 1 107 SER QB   . 107 SER QB   1 1 
       2356 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       2357 1 1 1 1 107 SER QB   . 107 SER QB   1 1 
       2357 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2358 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       2358 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2359 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       2359 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       2360 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       2360 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2361 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       2361 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       2362 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       2362 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2363 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       2363 1 2 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2364 1 1 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2364 1 2 1 1 109 GLU HG2  . 109 GLU HG2  1 1 
       2365 1 1 1 1 108 LEU QD   . 108 LEU QQD  1 1 
       2365 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       2366 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
       2366 1 2 1 1 110 HIS QB   . 110 HIS QB   1 1 
       2367 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
       2367 1 2 1 1 111 HIS QB   . 111 HIS QB   1 1 
       2368 1 1 1 1 114 HIS HA   . 114 HIS HA   1 1 
       2368 1 2 1 1 114 HIS QB   . 114 HIS QB   1 1 
       2369 1 1 1 1 115 HIS H    . 115 HIS H    1 1 
       2369 1 2 1 1 115 HIS QB   . 115 HIS QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.42 1 1 
          2 1 . . . . . . . 4.12 1 1 
          3 1 . . . . . . . 3.94 1 1 
          4 1 . . . . . . . 4.01 1 1 
          5 1 . . . . . . .  4.1 1 1 
          6 1 . . . . . . .  4.1 1 1 
          7 1 . . . . . . . 4.13 1 1 
          8 1 . . . . . . . 3.73 1 1 
          9 1 . . . . . . . 4.12 1 1 
         10 1 . . . . . . . 5.17 1 1 
         11 1 . . . . . . . 4.78 1 1 
         12 1 . . . . . . . 2.88 1 1 
         13 1 . . . . . . . 2.67 1 1 
         14 1 . . . . . . .  2.7 1 1 
         15 1 . . . . . . . 4.84 1 1 
         16 1 . . . . . . .  5.3 1 1 
         17 1 . . . . . . . 4.25 1 1 
         18 1 . . . . . . . 4.54 1 1 
         19 1 . . . . . . . 3.35 1 1 
         20 1 . . . . . . . 5.02 1 1 
         21 1 . . . . . . .  4.6 1 1 
         22 1 . . . . . . . 3.08 1 1 
         23 1 . . . . . . .  4.1 1 1 
         24 1 . . . . . . . 3.92 1 1 
         25 1 . . . . . . . 4.86 1 1 
         26 1 . . . . . . . 4.12 1 1 
         27 1 . . . . . . . 3.78 1 1 
         28 1 . . . . . . . 5.19 1 1 
         29 1 . . . . . . . 3.88 1 1 
         30 1 . . . . . . . 3.99 1 1 
         31 1 . . . . . . . 3.86 1 1 
         32 1 . . . . . . . 4.13 1 1 
         33 1 . . . . . . . 5.46 1 1 
         34 1 . . . . . . . 4.39 1 1 
         35 1 . . . . . . . 4.65 1 1 
         36 1 . . . . . . .  3.5 1 1 
         37 1 . . . . . . .  3.7 1 1 
         38 1 . . . . . . .  3.7 1 1 
         39 1 . . . . . . .  3.8 1 1 
         40 1 . . . . . . . 2.97 1 1 
         41 1 . . . . . . . 2.63 1 1 
         42 1 . . . . . . . 3.24 1 1 
         43 1 . . . . . . . 4.27 1 1 
         44 1 . . . . . . . 3.03 1 1 
         45 1 . . . . . . .  5.5 1 1 
         46 1 . . . . . . . 3.93 1 1 
         47 1 . . . . . . . 4.18 1 1 
         48 1 . . . . . . . 3.89 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.31 1 1 
         51 1 . . . . . . .  3.9 1 1 
         52 1 . . . . . . . 4.01 1 1 
         53 1 . . . . . . . 3.47 1 1 
         54 1 . . . . . . . 3.47 1 1 
         55 1 . . . . . . .  3.8 1 1 
         56 1 . . . . . . . 4.03 1 1 
         57 1 . . . . . . . 3.47 1 1 
         58 1 . . . . . . .  4.6 1 1 
         59 1 . . . . . . . 3.84 1 1 
         60 1 . . . . . . . 3.65 1 1 
         61 1 . . . . . . . 3.18 1 1 
         62 1 . . . . . . . 4.09 1 1 
         63 1 . . . . . . . 4.09 1 1 
         64 1 . . . . . . . 5.05 1 1 
         65 1 . . . . . . . 3.47 1 1 
         66 1 . . . . . . . 4.45 1 1 
         67 1 . . . . . . . 5.24 1 1 
         68 1 . . . . . . . 4.77 1 1 
         69 1 . . . . . . . 4.77 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . .  5.5 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . .  5.5 1 1 
         74 1 . . . . . . . 4.44 1 1 
         75 1 . . . . . . . 4.06 1 1 
         76 1 . . . . . . .  5.5 1 1 
         77 1 . . . . . . . 3.91 1 1 
         78 1 . . . . . . . 4.15 1 1 
         79 1 . . . . . . .  4.8 1 1 
         80 1 . . . . . . . 3.94 1 1 
         81 1 . . . . . . .  4.1 1 1 
         82 1 . . . . . . . 3.12 1 1 
         83 1 . . . . . . . 3.72 1 1 
         84 1 . . . . . . . 4.87 1 1 
         85 1 . . . . . . . 2.76 1 1 
         86 1 . . . . . . .  2.8 1 1 
         87 1 . . . . . . . 2.91 1 1 
         88 1 . . . . . . . 2.53 1 1 
         89 1 . . . . . . . 2.86 1 1 
         90 1 . . . . . . . 2.93 1 1 
         91 1 . . . . . . . 3.33 1 1 
         92 1 . . . . . . . 4.55 1 1 
         93 1 . . . . . . .  4.7 1 1 
         94 1 . . . . . . . 4.94 1 1 
         95 1 . . . . . . . 4.23 1 1 
         96 1 . . . . . . . 4.81 1 1 
         97 1 . . . . . . . 3.88 1 1 
         98 1 . . . . . . . 5.33 1 1 
         99 1 . . . . . . . 3.62 1 1 
        100 1 . . . . . . . 3.25 1 1 
        101 1 . . . . . . . 3.03 1 1 
        102 1 . . . . . . . 3.84 1 1 
        103 1 . . . . . . . 3.35 1 1 
        104 1 . . . . . . . 3.62 1 1 
        105 1 . . . . . . . 4.29 1 1 
        106 1 . . . . . . . 4.41 1 1 
        107 1 . . . . . . . 4.38 1 1 
        108 1 . . . . . . .  5.5 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 4.09 1 1 
        111 1 . . . . . . .  2.6 1 1 
        112 1 . . . . . . .  3.0 1 1 
        113 1 . . . . . . . 2.95 1 1 
        114 1 . . . . . . .  3.9 1 1 
        115 1 . . . . . . . 3.92 1 1 
        116 1 . . . . . . . 4.52 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 4.88 1 1 
        119 1 . . . . . . . 5.23 1 1 
        120 1 . . . . . . .  3.3 1 1 
        121 1 . . . . . . . 4.54 1 1 
        122 1 . . . . . . . 4.97 1 1 
        123 1 . . . . . . .  5.5 1 1 
        124 1 . . . . . . . 5.26 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . . 5.32 1 1 
        127 1 . . . . . . .  4.3 1 1 
        128 1 . . . . . . . 5.28 1 1 
        129 1 . . . . . . . 4.08 1 1 
        130 1 . . . . . . . 4.38 1 1 
        131 1 . . . . . . . 5.12 1 1 
        132 1 . . . . . . . 3.82 1 1 
        133 1 . . . . . . . 3.71 1 1 
        134 1 . . . . . . . 4.03 1 1 
        135 1 . . . . . . . 3.16 1 1 
        136 1 . . . . . . . 5.37 1 1 
        137 1 . . . . . . . 3.59 1 1 
        138 1 . . . . . . . 3.22 1 1 
        139 1 . . . . . . . 3.95 1 1 
        140 1 . . . . . . . 3.77 1 1 
        141 1 . . . . . . . 2.88 1 1 
        142 1 . . . . . . . 4.96 1 1 
        143 1 . . . . . . .  4.8 1 1 
        144 1 . . . . . . . 3.46 1 1 
        145 1 . . . . . . . 4.06 1 1 
        146 1 . . . . . . . 3.12 1 1 
        147 1 . . . . . . . 3.12 1 1 
        148 1 . . . . . . . 3.47 1 1 
        149 1 . . . . . . . 4.95 1 1 
        150 1 . . . . . . .  4.5 1 1 
        151 1 . . . . . . . 3.52 1 1 
        152 1 . . . . . . . 2.98 1 1 
        153 1 . . . . . . . 2.71 1 1 
        154 1 . . . . . . . 4.84 1 1 
        155 1 . . . . . . . 2.81 1 1 
        156 1 . . . . . . . 4.57 1 1 
        157 1 . . . . . . . 4.87 1 1 
        158 1 . . . . . . . 2.58 1 1 
        159 1 . . . . . . . 3.11 1 1 
        160 1 . . . . . . . 4.25 1 1 
        161 1 . . . . . . .  4.2 1 1 
        162 1 . . . . . . . 3.98 1 1 
        163 1 . . . . . . .  4.2 1 1 
        164 1 . . . . . . . 4.76 1 1 
        165 1 . . . . . . . 4.87 1 1 
        166 1 . . . . . . . 4.84 1 1 
        167 1 . . . . . . . 4.52 1 1 
        168 1 . . . . . . . 4.22 1 1 
        169 1 . . . . . . . 4.75 1 1 
        170 1 . . . . . . . 3.36 1 1 
        171 1 . . . . . . . 2.67 1 1 
        172 1 . . . . . . . 3.86 1 1 
        173 1 . . . . . . . 4.17 1 1 
        174 1 . . . . . . . 2.87 1 1 
        175 1 . . . . . . . 3.66 1 1 
        176 1 . . . . . . .  3.8 1 1 
        177 1 . . . . . . . 4.03 1 1 
        178 1 . . . . . . . 3.08 1 1 
        179 1 . . . . . . . 4.02 1 1 
        180 1 . . . . . . . 5.38 1 1 
        181 1 . . . . . . . 5.45 1 1 
        182 1 . . . . . . . 3.59 1 1 
        183 1 . . . . . . . 4.59 1 1 
        184 1 . . . . . . . 3.43 1 1 
        185 1 . . . . . . . 5.37 1 1 
        186 1 . . . . . . . 5.21 1 1 
        187 1 . . . . . . . 4.75 1 1 
        188 1 . . . . . . . 4.51 1 1 
        189 1 . . . . . . . 4.46 1 1 
        190 1 . . . . . . . 4.59 1 1 
        191 1 . . . . . . . 4.55 1 1 
        192 1 . . . . . . . 4.03 1 1 
        193 1 . . . . . . . 3.83 1 1 
        194 1 . . . . . . . 3.35 1 1 
        195 1 . . . . . . . 3.98 1 1 
        196 1 . . . . . . . 4.35 1 1 
        197 1 . . . . . . . 4.73 1 1 
        198 1 . . . . . . . 4.21 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . . 4.37 1 1 
        201 1 . . . . . . . 3.95 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 4.08 1 1 
        204 1 . . . . . . . 4.27 1 1 
        205 1 . . . . . . . 5.08 1 1 
        206 1 . . . . . . . 2.82 1 1 
        207 1 . . . . . . . 4.97 1 1 
        208 1 . . . . . . . 4.93 1 1 
        209 1 . . . . . . . 4.88 1 1 
        210 1 . . . . . . . 3.64 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 2.65 1 1 
        213 1 . . . . . . . 2.93 1 1 
        214 1 . . . . . . .  5.5 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . . 3.52 1 1 
        217 1 . . . . . . .  5.5 1 1 
        218 1 . . . . . . .  5.4 1 1 
        219 1 . . . . . . . 3.05 1 1 
        220 1 . . . . . . .  3.2 1 1 
        221 1 . . . . . . . 5.23 1 1 
        222 1 . . . . . . . 3.25 1 1 
        223 1 . . . . . . . 4.39 1 1 
        224 1 . . . . . . . 5.11 1 1 
        225 1 . . . . . . . 3.97 1 1 
        226 1 . . . . . . . 4.06 1 1 
        227 1 . . . . . . . 5.29 1 1 
        228 1 . . . . . . . 4.44 1 1 
        229 1 . . . . . . . 4.07 1 1 
        230 1 . . . . . . . 5.12 1 1 
        231 1 . . . . . . . 4.85 1 1 
        232 1 . . . . . . . 4.05 1 1 
        233 1 . . . . . . . 5.15 1 1 
        234 1 . . . . . . . 2.42 1 1 
        235 1 . . . . . . . 4.65 1 1 
        236 1 . . . . . . . 4.19 1 1 
        237 1 . . . . . . .  5.5 1 1 
        238 1 . . . . . . . 4.74 1 1 
        239 1 . . . . . . . 5.02 1 1 
        240 1 . . . . . . . 5.48 1 1 
        241 1 . . . . . . .  5.5 1 1 
        242 1 . . . . . . . 4.23 1 1 
        243 1 . . . . . . .  3.9 1 1 
        244 1 . . . . . . . 4.87 1 1 
        245 1 . . . . . . . 4.19 1 1 
        246 1 . . . . . . .  5.5 1 1 
        247 1 . . . . . . . 5.45 1 1 
        248 1 . . . . . . .  5.5 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 5.08 1 1 
        253 1 . . . . . . .  5.5 1 1 
        254 1 . . . . . . .  5.5 1 1 
        255 1 . . . . . . . 3.11 1 1 
        256 1 . . . . . . . 4.56 1 1 
        257 1 . . . . . . . 5.37 1 1 
        258 1 . . . . . . . 4.83 1 1 
        259 1 . . . . . . . 5.02 1 1 
        260 1 . . . . . . . 4.85 1 1 
        261 1 . . . . . . .  5.2 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . .  5.5 1 1 
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        905 1 . . . . . . .  4.8 1 1 
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        915 1 . . . . . . . 4.37 1 1 
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        925 1 . . . . . . .  3.8 1 1 
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        934 1 . . . . . . . 4.45 1 1 
        935 1 . . . . . . . 4.53 1 1 
        936 1 . . . . . . . 4.74 1 1 
        937 1 . . . . . . . 4.53 1 1 
        938 1 . . . . . . . 4.01 1 1 
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        940 1 . . . . . . . 4.26 1 1 
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        943 1 . . . . . . . 4.01 1 1 
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        946 1 . . . . . . . 3.67 1 1 
        947 1 . . . . . . . 5.46 1 1 
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        957 1 . . . . . . .  5.5 1 1 
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        959 1 . . . . . . . 5.22 1 1 
        960 1 . . . . . . . 5.22 1 1 
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        962 1 . . . . . . . 5.48 1 1 
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        965 1 . . . . . . .  5.5 1 1 
        966 1 . . . . . . .  5.5 1 1 
        967 1 . . . . . . . 4.54 1 1 
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        970 1 . . . . . . .  3.4 1 1 
        971 1 . . . . . . . 3.29 1 1 
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        973 1 . . . . . . . 3.43 1 1 
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        975 1 . . . . . . .  3.5 1 1 
        976 1 . . . . . . . 3.74 1 1 
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        978 1 . . . . . . . 4.59 1 1 
        979 1 . . . . . . . 4.52 1 1 
        980 1 . . . . . . . 4.53 1 1 
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        982 1 . . . . . . . 3.07 1 1 
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        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . .  5.5 1 1 
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        994 1 . . . . . . .  5.5 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . .  5.5 1 1 
        997 1 . . . . . . .  5.5 1 1 
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        999 1 . . . . . . . 3.52 1 1 
       1000 1 . . . . . . . 4.39 1 1 
       1001 1 . . . . . . . 4.83 1 1 
       1002 1 . . . . . . .  5.5 1 1 
       1003 1 . . . . . . .  5.5 1 1 
       1004 1 . . . . . . . 4.91 1 1 
       1005 1 . . . . . . . 4.02 1 1 
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       1010 1 . . . . . . .  5.5 1 1 
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       1021 1 . . . . . . . 4.96 1 1 
       1022 1 . . . . . . .  5.5 1 1 
       1023 1 . . . . . . .  5.5 1 1 
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       1025 1 . . . . . . .  4.6 1 1 
       1026 1 . . . . . . . 4.72 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . . 4.22 1 1 
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       1030 1 . . . . . . . 4.71 1 1 
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       1037 1 . . . . . . .  5.5 1 1 
       1038 1 . . . . . . .  5.5 1 1 
       1039 1 . . . . . . .  5.5 1 1 
       1040 1 . . . . . . . 4.32 1 1 
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       1044 1 . . . . . . . 3.15 1 1 
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       1125 1 . . . . . . . 2.66 1 1 
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       1129 1 . . . . . . . 4.03 1 1 
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       1135 1 . . . . . . . 3.96 1 1 
       1136 1 . . . . . . . 4.75 1 1 
       1137 1 . . . . . . . 3.68 1 1 
       1138 1 . . . . . . . 4.08 1 1 
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       1141 1 . . . . . . . 3.03 1 1 
       1142 1 . . . . . . . 3.67 1 1 
       1143 1 . . . . . . . 3.58 1 1 
       1144 1 . . . . . . . 3.47 1 1 
       1145 1 . . . . . . .  5.5 1 1 
       1146 1 . . . . . . . 3.53 1 1 
       1147 1 . . . . . . . 3.98 1 1 
       1148 1 . . . . . . . 3.95 1 1 
       1149 1 . . . . . . . 3.91 1 1 
       1150 1 . . . . . . . 2.94 1 1 
       1151 1 . . . . . . .  2.8 1 1 
       1152 1 . . . . . . . 4.29 1 1 
       1153 1 . . . . . . . 2.59 1 1 
       1154 1 . . . . . . .  4.3 1 1 
       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . . 5.25 1 1 
       1157 1 . . . . . . . 5.06 1 1 
       1158 1 . . . . . . . 3.76 1 1 
       1159 1 . . . . . . .  3.3 1 1 
       1160 1 . . . . . . .  3.8 1 1 
       1161 1 . . . . . . . 4.85 1 1 
       1162 1 . . . . . . . 3.81 1 1 
       1163 1 . . . . . . . 4.54 1 1 
       1164 1 . . . . . . . 2.88 1 1 
       1165 1 . . . . . . . 3.99 1 1 
       1166 1 . . . . . . . 4.98 1 1 
       1167 1 . . . . . . . 4.35 1 1 
       1168 1 . . . . . . . 4.02 1 1 
       1169 1 . . . . . . . 4.19 1 1 
       1170 1 . . . . . . . 5.08 1 1 
       1171 1 . . . . . . . 5.32 1 1 
       1172 1 . . . . . . . 3.75 1 1 
       1173 1 . . . . . . . 3.32 1 1 
       1174 1 . . . . . . . 3.61 1 1 
       1175 1 . . . . . . . 4.19 1 1 
       1176 1 . . . . . . . 4.28 1 1 
       1177 1 . . . . . . . 3.99 1 1 
       1178 1 . . . . . . . 2.95 1 1 
       1179 1 . . . . . . . 5.49 1 1 
       1180 1 . . . . . . . 3.45 1 1 
       1181 1 . . . . . . . 2.64 1 1 
       1182 1 . . . . . . . 2.97 1 1 
       1183 1 . . . . . . . 5.16 1 1 
       1184 1 . . . . . . . 4.22 1 1 
       1185 1 . . . . . . . 3.92 1 1 
       1186 1 . . . . . . . 3.15 1 1 
       1187 1 . . . . . . . 4.11 1 1 
       1188 1 . . . . . . . 4.84 1 1 
       1189 1 . . . . . . . 3.44 1 1 
       1190 1 . . . . . . . 3.44 1 1 
       1191 1 . . . . . . . 2.92 1 1 
       1192 1 . . . . . . . 3.71 1 1 
       1193 1 . . . . . . . 4.17 1 1 
       1194 1 . . . . . . . 3.84 1 1 
       1195 1 . . . . . . . 3.72 1 1 
       1196 1 . . . . . . .  3.5 1 1 
       1197 1 . . . . . . . 3.13 1 1 
       1198 1 . . . . . . . 3.59 1 1 
       1199 1 . . . . . . .  4.3 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 3.95 1 1 
       1202 1 . . . . . . . 3.66 1 1 
       1203 1 . . . . . . . 4.93 1 1 
       1204 1 . . . . . . . 4.05 1 1 
       1205 1 . . . . . . . 3.65 1 1 
       1206 1 . . . . . . . 4.08 1 1 
       1207 1 . . . . . . . 4.64 1 1 
       1208 1 . . . . . . . 3.86 1 1 
       1209 1 . . . . . . . 3.45 1 1 
       1210 1 . . . . . . . 5.26 1 1 
       1211 1 . . . . . . . 4.13 1 1 
       1212 1 . . . . . . . 2.81 1 1 
       1213 1 . . . . . . . 2.46 1 1 
       1214 1 . . . . . . . 3.08 1 1 
       1215 1 . . . . . . . 4.13 1 1 
       1216 1 . . . . . . . 3.72 1 1 
       1217 1 . . . . . . .  2.9 1 1 
       1218 1 . . . . . . . 4.96 1 1 
       1219 1 . . . . . . . 4.06 1 1 
       1220 1 . . . . . . . 5.08 1 1 
       1221 1 . . . . . . . 4.48 1 1 
       1222 1 . . . . . . . 3.34 1 1 
       1223 1 . . . . . . . 4.12 1 1 
       1224 1 . . . . . . . 4.76 1 1 
       1225 1 . . . . . . .  5.0 1 1 
       1226 1 . . . . . . . 3.68 1 1 
       1227 1 . . . . . . . 3.45 1 1 
       1228 1 . . . . . . . 3.56 1 1 
       1229 1 . . . . . . . 3.42 1 1 
       1230 1 . . . . . . . 3.68 1 1 
       1231 1 . . . . . . . 2.91 1 1 
       1232 1 . . . . . . . 3.13 1 1 
       1233 1 . . . . . . . 2.86 1 1 
       1234 1 . . . . . . . 4.25 1 1 
       1235 1 . . . . . . . 3.25 1 1 
       1236 1 . . . . . . .  3.0 1 1 
       1237 1 . . . . . . . 3.62 1 1 
       1238 1 . . . . . . . 4.93 1 1 
       1239 1 . . . . . . . 3.52 1 1 
       1240 1 . . . . . . . 3.38 1 1 
       1241 1 . . . . . . . 3.49 1 1 
       1242 1 . . . . . . . 3.99 1 1 
       1243 1 . . . . . . . 4.64 1 1 
       1244 1 . . . . . . . 3.83 1 1 
       1245 1 . . . . . . . 3.77 1 1 
       1246 1 . . . . . . . 3.95 1 1 
       1247 1 . . . . . . . 3.29 1 1 
       1248 1 . . . . . . . 4.22 1 1 
       1249 1 . . . . . . . 3.99 1 1 
       1250 1 . . . . . . . 4.65 1 1 
       1251 1 . . . . . . . 3.42 1 1 
       1252 1 . . . . . . . 3.42 1 1 
       1253 1 . . . . . . . 2.91 1 1 
       1254 1 . . . . . . . 2.95 1 1 
       1255 1 . . . . . . . 3.02 1 1 
       1256 1 . . . . . . .  5.5 1 1 
       1257 1 . . . . . . . 4.19 1 1 
       1258 1 . . . . . . .  5.5 1 1 
       1259 1 . . . . . . .  5.5 1 1 
       1260 1 . . . . . . . 3.48 1 1 
       1261 1 . . . . . . . 3.48 1 1 
       1262 1 . . . . . . .  5.1 1 1 
       1263 1 . . . . . . .  5.1 1 1 
       1264 1 . . . . . . . 3.86 1 1 
       1265 1 . . . . . . . 2.96 1 1 
       1266 1 . . . . . . . 3.77 1 1 
       1267 1 . . . . . . . 3.73 1 1 
       1268 1 . . . . . . . 4.38 1 1 
       1269 1 . . . . . . . 3.18 1 1 
       1270 1 . . . . . . . 3.49 1 1 
       1271 1 . . . . . . . 3.19 1 1 
       1272 1 . . . . . . . 4.47 1 1 
       1273 1 . . . . . . . 3.06 1 1 
       1274 1 . . . . . . . 3.16 1 1 
       1275 1 . . . . . . . 4.82 1 1 
       1276 1 . . . . . . . 3.06 1 1 
       1277 1 . . . . . . . 3.45 1 1 
       1278 1 . . . . . . . 3.54 1 1 
       1279 1 . . . . . . . 3.58 1 1 
       1280 1 . . . . . . . 3.02 1 1 
       1281 1 . . . . . . .  4.9 1 1 
       1282 1 . . . . . . . 5.15 1 1 
       1283 1 . . . . . . . 3.79 1 1 
       1284 1 . . . . . . . 3.94 1 1 
       1285 1 . . . . . . . 4.46 1 1 
       1286 1 . . . . . . . 2.81 1 1 
       1287 1 . . . . . . . 3.66 1 1 
       1288 1 . . . . . . . 5.21 1 1 
       1289 1 . . . . . . . 4.41 1 1 
       1290 1 . . . . . . . 3.97 1 1 
       1291 1 . . . . . . . 3.97 1 1 
       1292 1 . . . . . . .  4.4 1 1 
       1293 1 . . . . . . . 4.74 1 1 
       1294 1 . . . . . . . 4.83 1 1 
       1295 1 . . . . . . . 4.83 1 1 
       1296 1 . . . . . . . 3.62 1 1 
       1297 1 . . . . . . . 4.64 1 1 
       1298 1 . . . . . . . 3.82 1 1 
       1299 1 . . . . . . . 3.74 1 1 
       1300 1 . . . . . . . 4.16 1 1 
       1301 1 . . . . . . . 3.65 1 1 
       1302 1 . . . . . . . 3.88 1 1 
       1303 1 . . . . . . .  3.4 1 1 
       1304 1 . . . . . . .  5.5 1 1 
       1305 1 . . . . . . .  4.2 1 1 
       1306 1 . . . . . . . 5.33 1 1 
       1307 1 . . . . . . .  4.8 1 1 
       1308 1 . . . . . . . 3.05 1 1 
       1309 1 . . . . . . . 3.16 1 1 
       1310 1 . . . . . . . 2.97 1 1 
       1311 1 . . . . . . . 4.88 1 1 
       1312 1 . . . . . . .  5.1 1 1 
       1313 1 . . . . . . . 3.57 1 1 
       1314 1 . . . . . . . 3.65 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 3.38 1 1 
       1317 1 . . . . . . . 4.04 1 1 
       1318 1 . . . . . . . 4.62 1 1 
       1319 1 . . . . . . .  4.3 1 1 
       1320 1 . . . . . . . 4.33 1 1 
       1321 1 . . . . . . . 4.85 1 1 
       1322 1 . . . . . . . 5.38 1 1 
       1323 1 . . . . . . . 4.72 1 1 
       1324 1 . . . . . . . 4.38 1 1 
       1325 1 . . . . . . . 4.36 1 1 
       1326 1 . . . . . . . 4.17 1 1 
       1327 1 . . . . . . . 4.17 1 1 
       1328 1 . . . . . . . 4.46 1 1 
       1329 1 . . . . . . . 4.16 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . . 3.16 1 1 
       1333 1 . . . . . . . 4.89 1 1 
       1334 1 . . . . . . . 5.15 1 1 
       1335 1 . . . . . . .  5.5 1 1 
       1336 1 . . . . . . . 4.72 1 1 
       1337 1 . . . . . . . 3.07 1 1 
       1338 1 . . . . . . . 4.76 1 1 
       1339 1 . . . . . . . 4.91 1 1 
       1340 1 . . . . . . . 4.47 1 1 
       1341 1 . . . . . . . 3.35 1 1 
       1342 1 . . . . . . . 3.23 1 1 
       1343 1 . . . . . . . 3.91 1 1 
       1344 1 . . . . . . . 2.97 1 1 
       1345 1 . . . . . . . 3.12 1 1 
       1346 1 . . . . . . .  3.8 1 1 
       1347 1 . . . . . . .  5.4 1 1 
       1348 1 . . . . . . . 5.32 1 1 
       1349 1 . . . . . . .  5.5 1 1 
       1350 1 . . . . . . . 3.15 1 1 
       1351 1 . . . . . . . 3.32 1 1 
       1352 1 . . . . . . . 3.77 1 1 
       1353 1 . . . . . . . 3.83 1 1 
       1354 1 . . . . . . . 3.09 1 1 
       1355 1 . . . . . . . 3.27 1 1 
       1356 1 . . . . . . . 2.83 1 1 
       1357 1 . . . . . . . 4.12 1 1 
       1358 1 . . . . . . . 3.45 1 1 
       1359 1 . . . . . . . 3.03 1 1 
       1360 1 . . . . . . . 2.76 1 1 
       1361 1 . . . . . . . 3.22 1 1 
       1362 1 . . . . . . . 4.14 1 1 
       1363 1 . . . . . . . 4.11 1 1 
       1364 1 . . . . . . . 3.08 1 1 
       1365 1 . . . . . . . 3.55 1 1 
       1366 1 . . . . . . . 3.55 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . .  4.1 1 1 
       1369 1 . . . . . . . 4.04 1 1 
       1370 1 . . . . . . . 4.39 1 1 
       1371 1 . . . . . . . 5.04 1 1 
       1372 1 . . . . . . .  3.6 1 1 
       1373 1 . . . . . . . 4.14 1 1 
       1374 1 . . . . . . . 3.13 1 1 
       1375 1 . . . . . . . 3.15 1 1 
       1376 1 . . . . . . . 4.14 1 1 
       1377 1 . . . . . . . 3.69 1 1 
       1378 1 . . . . . . . 3.55 1 1 
       1379 1 . . . . . . . 3.36 1 1 
       1380 1 . . . . . . . 3.52 1 1 
       1381 1 . . . . . . . 4.94 1 1 
       1382 1 . . . . . . . 5.36 1 1 
       1383 1 . . . . . . . 3.94 1 1 
       1384 1 . . . . . . . 3.67 1 1 
       1385 1 . . . . . . . 3.69 1 1 
       1386 1 . . . . . . . 3.61 1 1 
       1387 1 . . . . . . . 3.92 1 1 
       1388 1 . . . . . . .  3.8 1 1 
       1389 1 . . . . . . . 3.74 1 1 
       1390 1 . . . . . . . 3.53 1 1 
       1391 1 . . . . . . .  4.7 1 1 
       1392 1 . . . . . . . 4.73 1 1 
       1393 1 . . . . . . . 3.31 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . . 4.72 1 1 
       1396 1 . . . . . . . 3.94 1 1 
       1397 1 . . . . . . . 4.71 1 1 
       1398 1 . . . . . . . 3.26 1 1 
       1399 1 . . . . . . . 3.71 1 1 
       1400 1 . . . . . . . 4.46 1 1 
       1401 1 . . . . . . . 2.82 1 1 
       1402 1 . . . . . . . 4.14 1 1 
       1403 1 . . . . . . . 4.18 1 1 
       1404 1 . . . . . . . 3.77 1 1 
       1405 1 . . . . . . .  3.0 1 1 
       1406 1 . . . . . . .  3.3 1 1 
       1407 1 . . . . . . .  3.9 1 1 
       1408 1 . . . . . . . 4.01 1 1 
       1409 1 . . . . . . . 4.11 1 1 
       1410 1 . . . . . . . 3.03 1 1 
       1411 1 . . . . . . . 5.03 1 1 
       1412 1 . . . . . . . 4.37 1 1 
       1413 1 . . . . . . . 4.55 1 1 
       1414 1 . . . . . . .  2.8 1 1 
       1415 1 . . . . . . . 4.03 1 1 
       1416 1 . . . . . . . 5.32 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 4.16 1 1 
       1419 1 . . . . . . . 4.46 1 1 
       1420 1 . . . . . . . 4.12 1 1 
       1421 1 . . . . . . . 3.53 1 1 
       1422 1 . . . . . . . 4.05 1 1 
       1423 1 . . . . . . .  3.8 1 1 
       1424 1 . . . . . . . 4.35 1 1 
       1425 1 . . . . . . . 2.86 1 1 
       1426 1 . . . . . . .  5.5 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 4.54 1 1 
       1429 1 . . . . . . . 2.59 1 1 
       1430 1 . . . . . . . 3.52 1 1 
       1431 1 . . . . . . . 4.13 1 1 
       1432 1 . . . . . . . 2.78 1 1 
       1433 1 . . . . . . . 5.06 1 1 
       1434 1 . . . . . . .  4.0 1 1 
       1435 1 . . . . . . . 3.66 1 1 
       1436 1 . . . . . . . 3.32 1 1 
       1437 1 . . . . . . . 4.08 1 1 
       1438 1 . . . . . . . 3.82 1 1 
       1439 1 . . . . . . . 4.14 1 1 
       1440 1 . . . . . . . 3.84 1 1 
       1441 1 . . . . . . . 3.56 1 1 
       1442 1 . . . . . . . 4.16 1 1 
       1443 1 . . . . . . . 4.03 1 1 
       1444 1 . . . . . . . 2.92 1 1 
       1445 1 . . . . . . . 4.07 1 1 
       1446 1 . . . . . . .  4.0 1 1 
       1447 1 . . . . . . . 4.09 1 1 
       1448 1 . . . . . . . 3.11 1 1 
       1449 1 . . . . . . . 4.76 1 1 
       1450 1 . . . . . . .  3.8 1 1 
       1451 1 . . . . . . . 2.94 1 1 
       1452 1 . . . . . . . 3.74 1 1 
       1453 1 . . . . . . . 3.95 1 1 
       1454 1 . . . . . . . 5.46 1 1 
       1455 1 . . . . . . . 4.52 1 1 
       1456 1 . . . . . . . 5.39 1 1 
       1457 1 . . . . . . .  3.5 1 1 
       1458 1 . . . . . . . 3.68 1 1 
       1459 1 . . . . . . . 3.39 1 1 
       1460 1 . . . . . . . 3.92 1 1 
       1461 1 . . . . . . . 2.81 1 1 
       1462 1 . . . . . . . 5.47 1 1 
       1463 1 . . . . . . . 2.61 1 1 
       1464 1 . . . . . . . 5.02 1 1 
       1465 1 . . . . . . . 5.17 1 1 
       1466 1 . . . . . . . 5.04 1 1 
       1467 1 . . . . . . .  5.5 1 1 
       1468 1 . . . . . . . 4.81 1 1 
       1469 1 . . . . . . . 5.46 1 1 
       1470 1 . . . . . . .  4.8 1 1 
       1471 1 . . . . . . . 5.19 1 1 
       1472 1 . . . . . . . 4.43 1 1 
       1473 1 . . . . . . .  4.3 1 1 
       1474 1 . . . . . . .  4.2 1 1 
       1475 1 . . . . . . . 4.73 1 1 
       1476 1 . . . . . . . 4.65 1 1 
       1477 1 . . . . . . . 4.55 1 1 
       1478 1 . . . . . . . 4.58 1 1 
       1479 1 . . . . . . .  3.9 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . . 5.48 1 1 
       1482 1 . . . . . . . 4.43 1 1 
       1483 1 . . . . . . . 4.05 1 1 
       1484 1 . . . . . . . 4.77 1 1 
       1485 1 . . . . . . . 5.29 1 1 
       1486 1 . . . . . . . 5.15 1 1 
       1487 1 . . . . . . . 5.33 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . .  5.5 1 1 
       1490 1 . . . . . . . 4.87 1 1 
       1491 1 . . . . . . . 4.62 1 1 
       1492 1 . . . . . . . 5.01 1 1 
       1493 1 . . . . . . .  4.0 1 1 
       1494 1 . . . . . . . 4.79 1 1 
       1495 1 . . . . . . . 4.94 1 1 
       1496 1 . . . . . . .  5.5 1 1 
       1497 1 . . . . . . . 5.35 1 1 
       1498 1 . . . . . . . 3.42 1 1 
       1499 1 . . . . . . . 4.68 1 1 
       1500 1 . . . . . . . 3.78 1 1 
       1501 1 . . . . . . . 4.11 1 1 
       1502 1 . . . . . . . 4.73 1 1 
       1503 1 . . . . . . . 4.98 1 1 
       1504 1 . . . . . . . 3.13 1 1 
       1505 1 . . . . . . . 4.87 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 5.33 1 1 
       1508 1 . . . . . . . 5.16 1 1 
       1509 1 . . . . . . . 4.75 1 1 
       1510 1 . . . . . . . 4.68 1 1 
       1511 1 . . . . . . . 3.14 1 1 
       1512 1 . . . . . . . 3.15 1 1 
       1513 1 . . . . . . . 3.09 1 1 
       1514 1 . . . . . . . 3.15 1 1 
       1515 1 . . . . . . . 4.55 1 1 
       1516 1 . . . . . . . 3.71 1 1 
       1517 1 . . . . . . . 3.64 1 1 
       1518 1 . . . . . . . 5.03 1 1 
       1519 1 . . . . . . . 3.59 1 1 
       1520 1 . . . . . . . 5.27 1 1 
       1521 1 . . . . . . . 3.16 1 1 
       1522 1 . . . . . . . 4.57 1 1 
       1523 1 . . . . . . . 2.98 1 1 
       1524 1 . . . . . . . 3.05 1 1 
       1525 1 . . . . . . .  5.5 1 1 
       1526 1 . . . . . . .  5.5 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 4.87 1 1 
       1529 1 . . . . . . . 3.05 1 1 
       1530 1 . . . . . . . 3.39 1 1 
       1531 1 . . . . . . .  5.5 1 1 
       1532 1 . . . . . . . 3.14 1 1 
       1533 1 . . . . . . . 4.12 1 1 
       1534 1 . . . . . . . 3.43 1 1 
       1535 1 . . . . . . . 3.43 1 1 
       1536 1 . . . . . . . 2.96 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 4.58 1 1 
       1539 1 . . . . . . . 4.58 1 1 
       1540 1 . . . . . . . 4.68 1 1 
       1541 1 . . . . . . .  4.5 1 1 
       1542 1 . . . . . . . 4.04 1 1 
       1543 1 . . . . . . . 4.82 1 1 
       1544 1 . . . . . . . 4.82 1 1 
       1545 1 . . . . . . . 4.49 1 1 
       1546 1 . . . . . . .  4.1 1 1 
       1547 1 . . . . . . .  4.0 1 1 
       1548 1 . . . . . . . 4.48 1 1 
       1549 1 . . . . . . . 4.82 1 1 
       1550 1 . . . . . . . 5.26 1 1 
       1551 1 . . . . . . . 3.94 1 1 
       1552 1 . . . . . . . 4.66 1 1 
       1553 1 . . . . . . .  4.7 1 1 
       1554 1 . . . . . . . 5.46 1 1 
       1555 1 . . . . . . . 5.49 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . . 5.47 1 1 
       1559 1 . . . . . . . 5.03 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . . 3.17 1 1 
       1562 1 . . . . . . . 4.78 1 1 
       1563 1 . . . . . . . 4.75 1 1 
       1564 1 . . . . . . .  5.5 1 1 
       1565 1 . . . . . . . 5.49 1 1 
       1566 1 . . . . . . . 5.41 1 1 
       1567 1 . . . . . . .  5.5 1 1 
       1568 1 . . . . . . .  3.8 1 1 
       1569 1 . . . . . . . 3.83 1 1 
       1570 1 . . . . . . . 3.54 1 1 
       1571 1 . . . . . . .  3.0 1 1 
       1572 1 . . . . . . . 3.12 1 1 
       1573 1 . . . . . . .  4.7 1 1 
       1574 1 . . . . . . .  5.1 1 1 
       1575 1 . . . . . . . 3.35 1 1 
       1576 1 . . . . . . . 4.45 1 1 
       1577 1 . . . . . . . 3.87 1 1 
       1578 1 . . . . . . . 5.22 1 1 
       1579 1 . . . . . . . 3.23 1 1 
       1580 1 . . . . . . . 4.67 1 1 
       1581 1 . . . . . . . 3.22 1 1 
       1582 1 . . . . . . . 4.09 1 1 
       1583 1 . . . . . . . 3.17 1 1 
       1584 1 . . . . . . . 3.35 1 1 
       1585 1 . . . . . . . 4.19 1 1 
       1586 1 . . . . . . . 3.07 1 1 
       1587 1 . . . . . . . 4.39 1 1 
       1588 1 . . . . . . .  5.2 1 1 
       1589 1 . . . . . . . 4.81 1 1 
       1590 1 . . . . . . . 5.42 1 1 
       1591 1 . . . . . . . 3.39 1 1 
       1592 1 . . . . . . .  2.9 1 1 
       1593 1 . . . . . . . 5.15 1 1 
       1594 1 . . . . . . . 3.31 1 1 
       1595 1 . . . . . . . 4.74 1 1 
       1596 1 . . . . . . . 5.08 1 1 
       1597 1 . . . . . . . 4.22 1 1 
       1598 1 . . . . . . . 5.12 1 1 
       1599 1 . . . . . . . 4.98 1 1 
       1600 1 . . . . . . . 4.93 1 1 
       1601 1 . . . . . . . 4.32 1 1 
       1602 1 . . . . . . . 4.37 1 1 
       1603 1 . . . . . . . 3.16 1 1 
       1604 1 . . . . . . . 4.78 1 1 
       1605 1 . . . . . . . 5.13 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . .  5.5 1 1 
       1608 1 . . . . . . . 5.03 1 1 
       1609 1 . . . . . . . 5.15 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . . 4.42 1 1 
       1612 1 . . . . . . . 5.28 1 1 
       1613 1 . . . . . . . 5.29 1 1 
       1614 1 . . . . . . . 4.69 1 1 
       1615 1 . . . . . . . 4.66 1 1 
       1616 1 . . . . . . .  4.4 1 1 
       1617 1 . . . . . . . 5.46 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . . 4.76 1 1 
       1620 1 . . . . . . . 4.23 1 1 
       1621 1 . . . . . . .  5.5 1 1 
       1622 1 . . . . . . .  5.5 1 1 
       1623 1 . . . . . . . 3.16 1 1 
       1624 1 . . . . . . . 5.49 1 1 
       1625 1 . . . . . . . 3.39 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 4.49 1 1 
       1628 1 . . . . . . .  3.4 1 1 
       1629 1 . . . . . . . 4.61 1 1 
       1630 1 . . . . . . . 4.98 1 1 
       1631 1 . . . . . . . 3.28 1 1 
       1632 1 . . . . . . . 3.05 1 1 
       1633 1 . . . . . . .  5.5 1 1 
       1634 1 . . . . . . . 4.36 1 1 
       1635 1 . . . . . . . 3.33 1 1 
       1636 1 . . . . . . . 4.32 1 1 
       1637 1 . . . . . . . 5.16 1 1 
       1638 1 . . . . . . . 4.85 1 1 
       1639 1 . . . . . . .  5.5 1 1 
       1640 1 . . . . . . . 4.61 1 1 
       1641 1 . . . . . . . 4.68 1 1 
       1642 1 . . . . . . . 4.67 1 1 
       1643 1 . . . . . . . 5.16 1 1 
       1644 1 . . . . . . . 4.56 1 1 
       1645 1 . . . . . . . 5.45 1 1 
       1646 1 . . . . . . . 5.02 1 1 
       1647 1 . . . . . . . 3.39 1 1 
       1648 1 . . . . . . . 3.52 1 1 
       1649 1 . . . . . . . 3.49 1 1 
       1650 1 . . . . . . . 4.86 1 1 
       1651 1 . . . . . . . 3.28 1 1 
       1652 1 . . . . . . . 4.51 1 1 
       1653 1 . . . . . . .  4.0 1 1 
       1654 1 . . . . . . . 4.77 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . . 5.23 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . .  5.5 1 1 
       1660 1 . . . . . . .  5.5 1 1 
       1661 1 . . . . . . . 3.66 1 1 
       1662 1 . . . . . . . 5.11 1 1 
       1663 1 . . . . . . . 5.26 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . . 4.96 1 1 
       1666 1 . . . . . . . 4.88 1 1 
       1667 1 . . . . . . . 4.88 1 1 
       1668 1 . . . . . . . 4.64 1 1 
       1669 1 . . . . . . .  5.5 1 1 
       1670 1 . . . . . . . 5.38 1 1 
       1671 1 . . . . . . . 4.88 1 1 
       1672 1 . . . . . . . 3.98 1 1 
       1673 1 . . . . . . . 4.85 1 1 
       1674 1 . . . . . . .  5.5 1 1 
       1675 1 . . . . . . . 3.44 1 1 
       1676 1 . . . . . . .  5.5 1 1 
       1677 1 . . . . . . . 4.56 1 1 
       1678 1 . . . . . . . 4.26 1 1 
       1679 1 . . . . . . .  5.5 1 1 
       1680 1 . . . . . . . 4.94 1 1 
       1681 1 . . . . . . . 4.63 1 1 
       1682 1 . . . . . . . 4.81 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . . 3.13 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 2.93 1 1 
       1687 1 . . . . . . . 3.94 1 1 
       1688 1 . . . . . . . 5.33 1 1 
       1689 1 . . . . . . .  5.5 1 1 
       1690 1 . . . . . . . 3.86 1 1 
       1691 1 . . . . . . . 4.47 1 1 
       1692 1 . . . . . . . 4.56 1 1 
       1693 1 . . . . . . . 4.25 1 1 
       1694 1 . . . . . . .  4.7 1 1 
       1695 1 . . . . . . . 4.44 1 1 
       1696 1 . . . . . . . 5.08 1 1 
       1697 1 . . . . . . .  4.3 1 1 
       1698 1 . . . . . . . 4.28 1 1 
       1699 1 . . . . . . . 5.46 1 1 
       1700 1 . . . . . . .  5.5 1 1 
       1701 1 . . . . . . . 5.23 1 1 
       1702 1 . . . . . . . 3.94 1 1 
       1703 1 . . . . . . . 4.69 1 1 
       1704 1 . . . . . . .  4.9 1 1 
       1705 1 . . . . . . . 4.53 1 1 
       1706 1 . . . . . . . 3.71 1 1 
       1707 1 . . . . . . . 4.05 1 1 
       1708 1 . . . . . . .  4.3 1 1 
       1709 1 . . . . . . . 3.96 1 1 
       1710 1 . . . . . . . 5.11 1 1 
       1711 1 . . . . . . . 3.95 1 1 
       1712 1 . . . . . . . 4.17 1 1 
       1713 1 . . . . . . . 5.35 1 1 
       1714 1 . . . . . . .  3.9 1 1 
       1715 1 . . . . . . . 3.88 1 1 
       1716 1 . . . . . . . 5.06 1 1 
       1717 1 . . . . . . . 5.33 1 1 
       1718 1 . . . . . . . 5.05 1 1 
       1719 1 . . . . . . . 5.25 1 1 
       1720 1 . . . . . . .  4.8 1 1 
       1721 1 . . . . . . . 4.49 1 1 
       1722 1 . . . . . . . 5.17 1 1 
       1723 1 . . . . . . . 5.39 1 1 
       1724 1 . . . . . . . 3.97 1 1 
       1725 1 . . . . . . . 4.98 1 1 
       1726 1 . . . . . . . 5.32 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . .  5.5 1 1 
       1732 1 . . . . . . .  5.2 1 1 
       1733 1 . . . . . . . 5.08 1 1 
       1734 1 . . . . . . . 5.44 1 1 
       1735 1 . . . . . . . 5.18 1 1 
       1736 1 . . . . . . . 5.24 1 1 
       1737 1 . . . . . . . 3.52 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . . 3.04 1 1 
       1740 1 . . . . . . . 5.11 1 1 
       1741 1 . . . . . . . 3.18 1 1 
       1742 1 . . . . . . . 5.21 1 1 
       1743 1 . . . . . . . 5.23 1 1 
       1744 1 . . . . . . . 4.79 1 1 
       1745 1 . . . . . . . 5.02 1 1 
       1746 1 . . . . . . . 4.45 1 1 
       1747 1 . . . . . . . 5.34 1 1 
       1748 1 . . . . . . . 4.67 1 1 
       1749 1 . . . . . . . 4.93 1 1 
       1750 1 . . . . . . . 4.62 1 1 
       1751 1 . . . . . . . 4.78 1 1 
       1752 1 . . . . . . . 4.22 1 1 
       1753 1 . . . . . . .  3.5 1 1 
       1754 1 . . . . . . . 4.27 1 1 
       1755 1 . . . . . . . 4.82 1 1 
       1756 1 . . . . . . . 5.44 1 1 
       1757 1 . . . . . . . 3.22 1 1 
       1758 1 . . . . . . . 4.16 1 1 
       1759 1 . . . . . . . 3.83 1 1 
       1760 1 . . . . . . . 3.62 1 1 
       1761 1 . . . . . . . 3.43 1 1 
       1762 1 . . . . . . . 5.34 1 1 
       1763 1 . . . . . . .  5.2 1 1 
       1764 1 . . . . . . . 3.78 1 1 
       1765 1 . . . . . . . 4.26 1 1 
       1766 1 . . . . . . . 3.71 1 1 
       1767 1 . . . . . . . 3.37 1 1 
       1768 1 . . . . . . . 3.28 1 1 
       1769 1 . . . . . . . 4.45 1 1 
       1770 1 . . . . . . . 4.55 1 1 
       1771 1 . . . . . . .  3.6 1 1 
       1772 1 . . . . . . .  4.4 1 1 
       1773 1 . . . . . . . 4.58 1 1 
       1774 1 . . . . . . . 3.06 1 1 
       1775 1 . . . . . . . 4.85 1 1 
       1776 1 . . . . . . . 4.41 1 1 
       1777 1 . . . . . . . 4.42 1 1 
       1778 1 . . . . . . . 3.64 1 1 
       1779 1 . . . . . . . 3.34 1 1 
       1780 1 . . . . . . . 2.61 1 1 
       1781 1 . . . . . . . 4.12 1 1 
       1782 1 . . . . . . . 4.22 1 1 
       1783 1 . . . . . . . 3.22 1 1 
       1784 1 . . . . . . .  3.9 1 1 
       1785 1 . . . . . . . 4.43 1 1 
       1786 1 . . . . . . . 4.35 1 1 
       1787 1 . . . . . . . 4.19 1 1 
       1788 1 . . . . . . . 3.46 1 1 
       1789 1 . . . . . . . 3.57 1 1 
       1790 1 . . . . . . . 3.15 1 1 
       1791 1 . . . . . . . 4.98 1 1 
       1792 1 . . . . . . . 5.05 1 1 
       1793 1 . . . . . . . 4.03 1 1 
       1794 1 . . . . . . . 5.34 1 1 
       1795 1 . . . . . . . 4.21 1 1 
       1796 1 . . . . . . . 2.78 1 1 
       1797 1 . . . . . . . 4.17 1 1 
       1798 1 . . . . . . . 3.61 1 1 
       1799 1 . . . . . . . 2.93 1 1 
       1800 1 . . . . . . .  3.8 1 1 
       1801 1 . . . . . . . 2.75 1 1 
       1802 1 . . . . . . . 5.34 1 1 
       1803 1 . . . . . . . 5.34 1 1 
       1804 1 . . . . . . . 3.84 1 1 
       1805 1 . . . . . . . 5.44 1 1 
       1806 1 . . . . . . . 2.99 1 1 
       1807 1 . . . . . . .  3.2 1 1 
       1808 1 . . . . . . . 3.72 1 1 
       1809 1 . . . . . . . 3.77 1 1 
       1810 1 . . . . . . . 3.88 1 1 
       1811 1 . . . . . . . 5.23 1 1 
       1812 1 . . . . . . . 3.55 1 1 
       1813 1 . . . . . . .  4.0 1 1 
       1814 1 . . . . . . . 3.64 1 1 
       1815 1 . . . . . . . 2.74 1 1 
       1816 1 . . . . . . .  3.9 1 1 
       1817 1 . . . . . . . 5.34 1 1 
       1818 1 . . . . . . . 4.06 1 1 
       1819 1 . . . . . . . 5.18 1 1 
       1820 1 . . . . . . . 4.64 1 1 
       1821 1 . . . . . . . 3.97 1 1 
       1822 1 . . . . . . . 5.34 1 1 
       1823 1 . . . . . . . 4.83 1 1 
       1824 1 . . . . . . . 5.17 1 1 
       1825 1 . . . . . . . 4.16 1 1 
       1826 1 . . . . . . . 4.61 1 1 
       1827 1 . . . . . . . 4.01 1 1 
       1828 1 . . . . . . . 4.01 1 1 
       1829 1 . . . . . . . 4.59 1 1 
       1830 1 . . . . . . . 5.13 1 1 
       1831 1 . . . . . . . 5.24 1 1 
       1832 1 . . . . . . .  3.5 1 1 
       1833 1 . . . . . . . 5.44 1 1 
       1834 1 . . . . . . . 4.13 1 1 
       1835 1 . . . . . . . 3.29 1 1 
       1836 1 . . . . . . . 5.09 1 1 
       1837 1 . . . . . . . 3.41 1 1 
       1838 1 . . . . . . . 3.66 1 1 
       1839 1 . . . . . . . 2.85 1 1 
       1840 1 . . . . . . . 5.16 1 1 
       1841 1 . . . . . . . 3.78 1 1 
       1842 1 . . . . . . . 4.76 1 1 
       1843 1 . . . . . . . 4.31 1 1 
       1844 1 . . . . . . . 4.93 1 1 
       1845 1 . . . . . . . 3.77 1 1 
       1846 1 . . . . . . . 3.55 1 1 
       1847 1 . . . . . . . 2.89 1 1 
       1848 1 . . . . . . . 5.44 1 1 
       1849 1 . . . . . . . 5.44 1 1 
       1850 1 . . . . . . . 4.75 1 1 
       1851 1 . . . . . . . 5.32 1 1 
       1852 1 . . . . . . . 4.78 1 1 
       1853 1 . . . . . . . 4.45 1 1 
       1854 1 . . . . . . . 5.34 1 1 
       1855 1 . . . . . . . 2.98 1 1 
       1856 1 . . . . . . . 4.16 1 1 
       1857 1 . . . . . . . 4.06 1 1 
       1858 1 . . . . . . . 5.16 1 1 
       1859 1 . . . . . . . 5.34 1 1 
       1860 1 . . . . . . . 2.93 1 1 
       1861 1 . . . . . . . 4.55 1 1 
       1862 1 . . . . . . . 5.34 1 1 
       1863 1 . . . . . . .  2.5 1 1 
       1864 1 . . . . . . . 3.19 1 1 
       1865 1 . . . . . . . 5.34 1 1 
       1866 1 . . . . . . . 3.32 1 1 
       1867 1 . . . . . . . 4.51 1 1 
       1868 1 . . . . . . . 4.27 1 1 
       1869 1 . . . . . . . 4.74 1 1 
       1870 1 . . . . . . . 4.77 1 1 
       1871 1 . . . . . . . 4.34 1 1 
       1872 1 . . . . . . . 5.34 1 1 
       1873 1 . . . . . . . 5.09 1 1 
       1874 1 . . . . . . . 4.87 1 1 
       1875 1 . . . . . . . 4.39 1 1 
       1876 1 . . . . . . . 5.23 1 1 
       1877 1 . . . . . . . 5.44 1 1 
       1878 1 . . . . . . . 3.42 1 1 
       1879 1 . . . . . . .  4.0 1 1 
       1880 1 . . . . . . . 4.32 1 1 
       1881 1 . . . . . . . 4.13 1 1 
       1882 1 . . . . . . . 2.68 1 1 
       1883 1 . . . . . . . 2.95 1 1 
       1884 1 . . . . . . . 4.71 1 1 
       1885 1 . . . . . . . 5.04 1 1 
       1886 1 . . . . . . . 4.35 1 1 
       1887 1 . . . . . . . 2.99 1 1 
       1888 1 . . . . . . . 3.07 1 1 
       1889 1 . . . . . . . 2.99 1 1 
       1890 1 . . . . . . . 4.88 1 1 
       1891 1 . . . . . . .  2.2 1 1 
       1892 1 . . . . . . . 3.01 1 1 
       1893 1 . . . . . . . 4.17 1 1 
       1894 1 . . . . . . . 4.48 1 1 
       1895 1 . . . . . . . 3.07 1 1 
       1896 1 . . . . . . . 2.81 1 1 
       1897 1 . . . . . . . 5.34 1 1 
       1898 1 . . . . . . .  3.0 1 1 
       1899 1 . . . . . . . 2.67 1 1 
       1900 1 . . . . . . . 4.18 1 1 
       1901 1 . . . . . . . 4.46 1 1 
       1902 1 . . . . . . . 3.28 1 1 
       1903 1 . . . . . . . 3.47 1 1 
       1904 1 . . . . . . . 2.39 1 1 
       1905 1 . . . . . . . 3.51 1 1 
       1906 1 . . . . . . . 2.99 1 1 
       1907 1 . . . . . . . 5.14 1 1 
       1908 1 . . . . . . . 3.03 1 1 
       1909 1 . . . . . . . 3.49 1 1 
       1910 1 . . . . . . . 3.18 1 1 
       1911 1 . . . . . . . 2.84 1 1 
       1912 1 . . . . . . . 3.39 1 1 
       1913 1 . . . . . . . 4.25 1 1 
       1914 1 . . . . . . . 3.87 1 1 
       1915 1 . . . . . . . 4.99 1 1 
       1916 1 . . . . . . . 5.32 1 1 
       1917 1 . . . . . . . 5.34 1 1 
       1918 1 . . . . . . . 2.98 1 1 
       1919 1 . . . . . . . 3.43 1 1 
       1920 1 . . . . . . . 4.04 1 1 
       1921 1 . . . . . . . 3.86 1 1 
       1922 1 . . . . . . . 3.63 1 1 
       1923 1 . . . . . . . 3.82 1 1 
       1924 1 . . . . . . . 2.55 1 1 
       1925 1 . . . . . . . 4.59 1 1 
       1926 1 . . . . . . . 4.94 1 1 
       1927 1 . . . . . . . 3.67 1 1 
       1928 1 . . . . . . . 4.54 1 1 
       1929 1 . . . . . . . 5.34 1 1 
       1930 1 . . . . . . . 4.19 1 1 
       1931 1 . . . . . . . 2.36 1 1 
       1932 1 . . . . . . .  4.5 1 1 
       1933 1 . . . . . . . 3.17 1 1 
       1934 1 . . . . . . .  4.0 1 1 
       1935 1 . . . . . . .  3.8 1 1 
       1936 1 . . . . . . . 5.34 1 1 
       1937 1 . . . . . . . 3.65 1 1 
       1938 1 . . . . . . .  4.6 1 1 
       1939 1 . . . . . . . 5.34 1 1 
       1940 1 . . . . . . . 5.34 1 1 
       1941 1 . . . . . . . 5.33 1 1 
       1942 1 . . . . . . . 5.13 1 1 
       1943 1 . . . . . . . 5.13 1 1 
       1944 1 . . . . . . .  4.6 1 1 
       1945 1 . . . . . . . 5.34 1 1 
       1946 1 . . . . . . . 4.97 1 1 
       1947 1 . . . . . . . 4.33 1 1 
       1948 1 . . . . . . . 3.25 1 1 
       1949 1 . . . . . . . 3.23 1 1 
       1950 1 . . . . . . . 3.92 1 1 
       1951 1 . . . . . . . 4.56 1 1 
       1952 1 . . . . . . .  3.0 1 1 
       1953 1 . . . . . . . 3.67 1 1 
       1954 1 . . . . . . . 3.99 1 1 
       1955 1 . . . . . . . 4.32 1 1 
       1956 1 . . . . . . . 3.32 1 1 
       1957 1 . . . . . . . 3.05 1 1 
       1958 1 . . . . . . . 3.96 1 1 
       1959 1 . . . . . . . 5.34 1 1 
       1960 1 . . . . . . . 4.23 1 1 
       1961 1 . . . . . . . 2.94 1 1 
       1962 1 . . . . . . . 2.86 1 1 
       1963 1 . . . . . . . 5.34 1 1 
       1964 1 . . . . . . . 5.07 1 1 
       1965 1 . . . . . . . 3.92 1 1 
       1966 1 . . . . . . . 4.53 1 1 
       1967 1 . . . . . . . 3.73 1 1 
       1968 1 . . . . . . . 4.85 1 1 
       1969 1 . . . . . . .  3.1 1 1 
       1970 1 . . . . . . .  4.4 1 1 
       1971 1 . . . . . . . 2.59 1 1 
       1972 1 . . . . . . .  4.7 1 1 
       1973 1 . . . . . . .  4.6 1 1 
       1974 1 . . . . . . .  3.0 1 1 
       1975 1 . . . . . . .  4.0 1 1 
       1976 1 . . . . . . . 4.71 1 1 
       1977 1 . . . . . . . 4.11 1 1 
       1978 1 . . . . . . . 3.29 1 1 
       1979 1 . . . . . . . 3.52 1 1 
       1980 1 . . . . . . . 4.64 1 1 
       1981 1 . . . . . . . 5.18 1 1 
       1982 1 . . . . . . . 5.33 1 1 
       1983 1 . . . . . . . 4.68 1 1 
       1984 1 . . . . . . . 4.28 1 1 
       1985 1 . . . . . . . 4.12 1 1 
       1986 1 . . . . . . . 5.16 1 1 
       1987 1 . . . . . . .  5.0 1 1 
       1988 1 . . . . . . . 3.63 1 1 
       1989 1 . . . . . . . 4.17 1 1 
       1990 1 . . . . . . . 3.64 1 1 
       1991 1 . . . . . . . 3.34 1 1 
       1992 1 . . . . . . . 3.44 1 1 
       1993 1 . . . . . . . 4.65 1 1 
       1994 1 . . . . . . . 2.62 1 1 
       1995 1 . . . . . . . 3.53 1 1 
       1996 1 . . . . . . . 4.62 1 1 
       1997 1 . . . . . . . 4.69 1 1 
       1998 1 . . . . . . . 4.79 1 1 
       1999 1 . . . . . . . 4.12 1 1 
       2000 1 . . . . . . . 3.78 1 1 
       2001 1 . . . . . . . 3.12 1 1 
       2002 1 . . . . . . . 5.44 1 1 
       2003 1 . . . . . . . 5.44 1 1 
       2004 1 . . . . . . . 3.47 1 1 
       2005 1 . . . . . . . 3.92 1 1 
       2006 1 . . . . . . . 5.37 1 1 
       2007 1 . . . . . . . 3.43 1 1 
       2008 1 . . . . . . . 5.35 1 1 
       2009 1 . . . . . . . 3.93 1 1 
       2010 1 . . . . . . . 4.23 1 1 
       2011 1 . . . . . . . 3.18 1 1 
       2012 1 . . . . . . . 3.07 1 1 
       2013 1 . . . . . . . 3.04 1 1 
       2014 1 . . . . . . . 2.39 1 1 
       2015 1 . . . . . . . 4.76 1 1 
       2016 1 . . . . . . . 4.57 1 1 
       2017 1 . . . . . . .  3.5 1 1 
       2018 1 . . . . . . . 3.55 1 1 
       2019 1 . . . . . . . 4.87 1 1 
       2020 1 . . . . . . . 3.48 1 1 
       2021 1 . . . . . . . 5.27 1 1 
       2022 1 . . . . . . .  3.8 1 1 
       2023 1 . . . . . . . 4.84 1 1 
       2024 1 . . . . . . .  5.3 1 1 
       2025 1 . . . . . . . 3.87 1 1 
       2026 1 . . . . . . . 3.59 1 1 
       2027 1 . . . . . . . 4.76 1 1 
       2028 1 . . . . . . . 5.34 1 1 
       2029 1 . . . . . . . 3.34 1 1 
       2030 1 . . . . . . . 3.45 1 1 
       2031 1 . . . . . . . 2.98 1 1 
       2032 1 . . . . . . . 3.37 1 1 
       2033 1 . . . . . . . 3.96 1 1 
       2034 1 . . . . . . . 5.34 1 1 
       2035 1 . . . . . . .  4.3 1 1 
       2036 1 . . . . . . . 5.34 1 1 
       2037 1 . . . . . . . 4.41 1 1 
       2038 1 . . . . . . . 4.83 1 1 
       2039 1 . . . . . . . 5.34 1 1 
       2040 1 . . . . . . . 5.29 1 1 
       2041 1 . . . . . . .  5.2 1 1 
       2042 1 . . . . . . . 5.34 1 1 
       2043 1 . . . . . . . 3.54 1 1 
       2044 1 . . . . . . . 4.09 1 1 
       2045 1 . . . . . . .  3.9 1 1 
       2046 1 . . . . . . .  4.6 1 1 
       2047 1 . . . . . . . 4.36 1 1 
       2048 1 . . . . . . . 3.06 1 1 
       2049 1 . . . . . . . 4.69 1 1 
       2050 1 . . . . . . . 4.29 1 1 
       2051 1 . . . . . . . 5.01 1 1 
       2052 1 . . . . . . .  3.2 1 1 
       2053 1 . . . . . . . 4.93 1 1 
       2054 1 . . . . . . . 5.34 1 1 
       2055 1 . . . . . . . 4.67 1 1 
       2056 1 . . . . . . . 3.67 1 1 
       2057 1 . . . . . . . 2.86 1 1 
       2058 1 . . . . . . .  4.1 1 1 
       2059 1 . . . . . . . 4.35 1 1 
       2060 1 . . . . . . . 4.29 1 1 
       2061 1 . . . . . . . 4.71 1 1 
       2062 1 . . . . . . . 2.85 1 1 
       2063 1 . . . . . . . 5.34 1 1 
       2064 1 . . . . . . . 5.34 1 1 
       2065 1 . . . . . . . 4.05 1 1 
       2066 1 . . . . . . .  2.9 1 1 
       2067 1 . . . . . . . 3.15 1 1 
       2068 1 . . . . . . .  4.1 1 1 
       2069 1 . . . . . . . 3.54 1 1 
       2070 1 . . . . . . . 3.29 1 1 
       2071 1 . . . . . . . 2.32 1 1 
       2072 1 . . . . . . .  2.7 1 1 
       2073 1 . . . . . . . 4.22 1 1 
       2074 1 . . . . . . . 3.13 1 1 
       2075 1 . . . . . . . 4.73 1 1 
       2076 1 . . . . . . . 2.33 1 1 
       2077 1 . . . . . . . 4.54 1 1 
       2078 1 . . . . . . . 4.62 1 1 
       2079 1 . . . . . . . 5.34 1 1 
       2080 1 . . . . . . . 4.86 1 1 
       2081 1 . . . . . . . 3.62 1 1 
       2082 1 . . . . . . . 5.34 1 1 
       2083 1 . . . . . . .  4.3 1 1 
       2084 1 . . . . . . . 3.16 1 1 
       2085 1 . . . . . . . 4.92 1 1 
       2086 1 . . . . . . . 3.61 1 1 
       2087 1 . . . . . . . 3.99 1 1 
       2088 1 . . . . . . . 5.04 1 1 
       2089 1 . . . . . . . 5.34 1 1 
       2090 1 . . . . . . . 4.31 1 1 
       2091 1 . . . . . . . 4.65 1 1 
       2092 1 . . . . . . . 4.39 1 1 
       2093 1 . . . . . . . 4.56 1 1 
       2094 1 . . . . . . . 5.34 1 1 
       2095 1 . . . . . . . 3.33 1 1 
       2096 1 . . . . . . . 4.54 1 1 
       2097 1 . . . . . . . 4.21 1 1 
       2098 1 . . . . . . . 3.78 1 1 
       2099 1 . . . . . . . 5.34 1 1 
       2100 1 . . . . . . . 5.34 1 1 
       2101 1 . . . . . . . 3.66 1 1 
       2102 1 . . . . . . . 4.37 1 1 
       2103 1 . . . . . . .  4.5 1 1 
       2104 1 . . . . . . . 4.62 1 1 
       2105 1 . . . . . . . 4.39 1 1 
       2106 1 . . . . . . .  2.8 1 1 
       2107 1 . . . . . . . 3.53 1 1 
       2108 1 . . . . . . . 5.17 1 1 
       2109 1 . . . . . . .  3.1 1 1 
       2110 1 . . . . . . . 3.12 1 1 
       2111 1 . . . . . . . 4.09 1 1 
       2112 1 . . . . . . . 4.49 1 1 
       2113 1 . . . . . . . 4.99 1 1 
       2114 1 . . . . . . . 4.39 1 1 
       2115 1 . . . . . . . 4.66 1 1 
       2116 1 . . . . . . . 5.01 1 1 
       2117 1 . . . . . . . 3.51 1 1 
       2118 1 . . . . . . . 3.39 1 1 
       2119 1 . . . . . . . 3.63 1 1 
       2120 1 . . . . . . . 5.15 1 1 
       2121 1 . . . . . . . 3.42 1 1 
       2122 1 . . . . . . .  3.5 1 1 
       2123 1 . . . . . . . 2.57 1 1 
       2124 1 . . . . . . . 2.36 1 1 
       2125 1 . . . . . . . 5.07 1 1 
       2126 1 . . . . . . . 5.34 1 1 
       2127 1 . . . . . . . 3.69 1 1 
       2128 1 . . . . . . . 3.04 1 1 
       2129 1 . . . . . . . 2.58 1 1 
       2130 1 . . . . . . . 5.18 1 1 
       2131 1 . . . . . . . 3.82 1 1 
       2132 1 . . . . . . . 4.81 1 1 
       2133 1 . . . . . . . 3.27 1 1 
       2134 1 . . . . . . . 2.96 1 1 
       2135 1 . . . . . . . 5.11 1 1 
       2136 1 . . . . . . . 4.91 1 1 
       2137 1 . . . . . . . 4.26 1 1 
       2138 1 . . . . . . .  4.7 1 1 
       2139 1 . . . . . . . 5.28 1 1 
       2140 1 . . . . . . . 4.52 1 1 
       2141 1 . . . . . . . 4.15 1 1 
       2142 1 . . . . . . . 3.38 1 1 
       2143 1 . . . . . . . 5.34 1 1 
       2144 1 . . . . . . . 4.56 1 1 
       2145 1 . . . . . . . 3.54 1 1 
       2146 1 . . . . . . . 3.85 1 1 
       2147 1 . . . . . . .  4.5 1 1 
       2148 1 . . . . . . .  4.7 1 1 
       2149 1 . . . . . . . 3.56 1 1 
       2150 1 . . . . . . . 3.59 1 1 
       2151 1 . . . . . . . 3.13 1 1 
       2152 1 . . . . . . . 3.21 1 1 
       2153 1 . . . . . . .  3.8 1 1 
       2154 1 . . . . . . . 4.09 1 1 
       2155 1 . . . . . . . 2.81 1 1 
       2156 1 . . . . . . . 4.38 1 1 
       2157 1 . . . . . . . 5.34 1 1 
       2158 1 . . . . . . . 5.34 1 1 
       2159 1 . . . . . . .  4.4 1 1 
       2160 1 . . . . . . . 5.34 1 1 
       2161 1 . . . . . . . 4.91 1 1 
       2162 1 . . . . . . . 4.15 1 1 
       2163 1 . . . . . . . 4.97 1 1 
       2164 1 . . . . . . . 3.37 1 1 
       2165 1 . . . . . . . 2.61 1 1 
       2166 1 . . . . . . . 3.33 1 1 
       2167 1 . . . . . . . 2.54 1 1 
       2168 1 . . . . . . . 4.44 1 1 
       2169 1 . . . . . . . 5.18 1 1 
       2170 1 . . . . . . . 3.88 1 1 
       2171 1 . . . . . . . 5.18 1 1 
       2172 1 . . . . . . . 4.75 1 1 
       2173 1 . . . . . . . 4.43 1 1 
       2174 1 . . . . . . . 3.55 1 1 
       2175 1 . . . . . . . 3.87 1 1 
       2176 1 . . . . . . . 3.47 1 1 
       2177 1 . . . . . . . 3.83 1 1 
       2178 1 . . . . . . . 4.84 1 1 
       2179 1 . . . . . . . 4.93 1 1 
       2180 1 . . . . . . . 2.65 1 1 
       2181 1 . . . . . . . 4.85 1 1 
       2182 1 . . . . . . . 3.68 1 1 
       2183 1 . . . . . . . 4.34 1 1 
       2184 1 . . . . . . . 5.28 1 1 
       2185 1 . . . . . . . 4.66 1 1 
       2186 1 . . . . . . . 3.62 1 1 
       2187 1 . . . . . . .  4.6 1 1 
       2188 1 . . . . . . . 3.57 1 1 
       2189 1 . . . . . . . 4.85 1 1 
       2190 1 . . . . . . . 3.56 1 1 
       2191 1 . . . . . . . 3.13 1 1 
       2192 1 . . . . . . . 4.23 1 1 
       2193 1 . . . . . . . 5.34 1 1 
       2194 1 . . . . . . . 3.33 1 1 
       2195 1 . . . . . . .  3.8 1 1 
       2196 1 . . . . . . . 3.34 1 1 
       2197 1 . . . . . . . 4.82 1 1 
       2198 1 . . . . . . . 2.84 1 1 
       2199 1 . . . . . . . 3.13 1 1 
       2200 1 . . . . . . . 3.86 1 1 
       2201 1 . . . . . . . 4.47 1 1 
       2202 1 . . . . . . . 2.99 1 1 
       2203 1 . . . . . . . 4.31 1 1 
       2204 1 . . . . . . . 3.93 1 1 
       2205 1 . . . . . . . 4.84 1 1 
       2206 1 . . . . . . . 4.93 1 1 
       2207 1 . . . . . . . 4.22 1 1 
       2208 1 . . . . . . . 2.49 1 1 
       2209 1 . . . . . . . 5.34 1 1 
       2210 1 . . . . . . . 3.55 1 1 
       2211 1 . . . . . . . 4.56 1 1 
       2212 1 . . . . . . . 2.91 1 1 
       2213 1 . . . . . . . 5.08 1 1 
       2214 1 . . . . . . . 2.37 1 1 
       2215 1 . . . . . . . 3.23 1 1 
       2216 1 . . . . . . . 3.43 1 1 
       2217 1 . . . . . . . 5.02 1 1 
       2218 1 . . . . . . . 3.14 1 1 
       2219 1 . . . . . . . 2.87 1 1 
       2220 1 . . . . . . .  4.4 1 1 
       2221 1 . . . . . . . 4.66 1 1 
       2222 1 . . . . . . . 3.19 1 1 
       2223 1 . . . . . . . 4.69 1 1 
       2224 1 . . . . . . . 3.35 1 1 
       2225 1 . . . . . . .  3.6 1 1 
       2226 1 . . . . . . . 3.27 1 1 
       2227 1 . . . . . . . 3.66 1 1 
       2228 1 . . . . . . . 2.34 1 1 
       2229 1 . . . . . . . 4.54 1 1 
       2230 1 . . . . . . . 4.38 1 1 
       2231 1 . . . . . . . 4.38 1 1 
       2232 1 . . . . . . . 5.09 1 1 
       2233 1 . . . . . . . 4.09 1 1 
       2234 1 . . . . . . . 4.66 1 1 
       2235 1 . . . . . . . 5.11 1 1 
       2236 1 . . . . . . . 3.71 1 1 
       2237 1 . . . . . . . 2.81 1 1 
       2238 1 . . . . . . . 3.23 1 1 
       2239 1 . . . . . . . 5.34 1 1 
       2240 1 . . . . . . . 4.16 1 1 
       2241 1 . . . . . . . 2.31 1 1 
       2242 1 . . . . . . . 4.01 1 1 
       2243 1 . . . . . . . 3.95 1 1 
       2244 1 . . . . . . . 4.78 1 1 
       2245 1 . . . . . . . 5.34 1 1 
       2246 1 . . . . . . . 2.95 1 1 
       2247 1 . . . . . . . 4.41 1 1 
       2248 1 . . . . . . . 4.16 1 1 
       2249 1 . . . . . . . 2.58 1 1 
       2250 1 . . . . . . .  3.4 1 1 
       2251 1 . . . . . . . 4.36 1 1 
       2252 1 . . . . . . . 2.77 1 1 
       2253 1 . . . . . . . 3.81 1 1 
       2254 1 . . . . . . . 4.55 1 1 
       2255 1 . . . . . . . 4.64 1 1 
       2256 1 . . . . . . . 5.34 1 1 
       2257 1 . . . . . . . 2.35 1 1 
       2258 1 . . . . . . . 4.16 1 1 
       2259 1 . . . . . . . 4.49 1 1 
       2260 1 . . . . . . . 5.34 1 1 
       2261 1 . . . . . . . 4.41 1 1 
       2262 1 . . . . . . . 4.15 1 1 
       2263 1 . . . . . . . 3.68 1 1 
       2264 1 . . . . . . . 4.64 1 1 
       2265 1 . . . . . . .  4.0 1 1 
       2266 1 . . . . . . . 4.63 1 1 
       2267 1 . . . . . . . 4.56 1 1 
       2268 1 . . . . . . . 4.73 1 1 
       2269 1 . . . . . . . 3.07 1 1 
       2270 1 . . . . . . . 4.05 1 1 
       2271 1 . . . . . . . 5.07 1 1 
       2272 1 . . . . . . . 3.45 1 1 
       2273 1 . . . . . . . 3.61 1 1 
       2274 1 . . . . . . . 2.35 1 1 
       2275 1 . . . . . . . 4.45 1 1 
       2276 1 . . . . . . . 4.81 1 1 
       2277 1 . . . . . . . 5.25 1 1 
       2278 1 . . . . . . . 2.55 1 1 
       2279 1 . . . . . . . 3.77 1 1 
       2280 1 . . . . . . . 4.34 1 1 
       2281 1 . . . . . . . 4.65 1 1 
       2282 1 . . . . . . . 5.34 1 1 
       2283 1 . . . . . . . 5.34 1 1 
       2284 1 . . . . . . . 4.84 1 1 
       2285 1 . . . . . . . 5.34 1 1 
       2286 1 . . . . . . . 4.24 1 1 
       2287 1 . . . . . . . 5.12 1 1 
       2288 1 . . . . . . .  4.9 1 1 
       2289 1 . . . . . . . 4.77 1 1 
       2290 1 . . . . . . . 4.75 1 1 
       2291 1 . . . . . . . 5.34 1 1 
       2292 1 . . . . . . . 5.34 1 1 
       2293 1 . . . . . . . 4.78 1 1 
       2294 1 . . . . . . . 4.94 1 1 
       2295 1 . . . . . . . 4.21 1 1 
       2296 1 . . . . . . . 3.77 1 1 
       2297 1 . . . . . . . 3.38 1 1 
       2298 1 . . . . . . . 4.23 1 1 
       2299 1 . . . . . . . 3.23 1 1 
       2300 1 . . . . . . . 5.35 1 1 
       2301 1 . . . . . . . 4.58 1 1 
       2302 1 . . . . . . . 3.16 1 1 
       2303 1 . . . . . . . 4.22 1 1 
       2304 1 . . . . . . . 4.35 1 1 
       2305 1 . . . . . . . 2.79 1 1 
       2306 1 . . . . . . . 4.06 1 1 
       2307 1 . . . . . . . 3.58 1 1 
       2308 1 . . . . . . .  4.3 1 1 
       2309 1 . . . . . . . 4.37 1 1 
       2310 1 . . . . . . . 4.13 1 1 
       2311 1 . . . . . . . 3.12 1 1 
       2312 1 . . . . . . . 5.44 1 1 
       2313 1 . . . . . . . 3.69 1 1 
       2314 1 . . . . . . . 4.37 1 1 
       2315 1 . . . . . . . 5.34 1 1 
       2316 1 . . . . . . . 3.81 1 1 
       2317 1 . . . . . . . 3.16 1 1 
       2318 1 . . . . . . . 2.75 1 1 
       2319 1 . . . . . . .  3.3 1 1 
       2320 1 . . . . . . . 3.47 1 1 
       2321 1 . . . . . . . 4.91 1 1 
       2322 1 . . . . . . . 4.42 1 1 
       2323 1 . . . . . . .  4.1 1 1 
       2324 1 . . . . . . . 3.92 1 1 
       2325 1 . . . . . . . 5.09 1 1 
       2326 1 . . . . . . . 2.91 1 1 
       2327 1 . . . . . . .  4.7 1 1 
       2328 1 . . . . . . . 3.33 1 1 
       2329 1 . . . . . . . 2.91 1 1 
       2330 1 . . . . . . . 4.96 1 1 
       2331 1 . . . . . . . 3.12 1 1 
       2332 1 . . . . . . . 3.27 1 1 
       2333 1 . . . . . . . 5.32 1 1 
       2334 1 . . . . . . . 5.21 1 1 
       2335 1 . . . . . . . 5.34 1 1 
       2336 1 . . . . . . . 5.34 1 1 
       2337 1 . . . . . . . 2.98 1 1 
       2338 1 . . . . . . . 4.18 1 1 
       2339 1 . . . . . . . 3.07 1 1 
       2340 1 . . . . . . . 3.17 1 1 
       2341 1 . . . . . . . 4.58 1 1 
       2342 1 . . . . . . . 5.34 1 1 
       2343 1 . . . . . . . 5.09 1 1 
       2344 1 . . . . . . . 5.44 1 1 
       2345 1 . . . . . . . 3.23 1 1 
       2346 1 . . . . . . . 5.44 1 1 
       2347 1 . . . . . . .  3.2 1 1 
       2348 1 . . . . . . . 5.34 1 1 
       2349 1 . . . . . . . 5.18 1 1 
       2350 1 . . . . . . . 5.34 1 1 
       2351 1 . . . . . . . 5.34 1 1 
       2352 1 . . . . . . . 3.07 1 1 
       2353 1 . . . . . . . 4.96 1 1 
       2354 1 . . . . . . . 4.44 1 1 
       2355 1 . . . . . . . 4.34 1 1 
       2356 1 . . . . . . .  3.3 1 1 
       2357 1 . . . . . . . 4.06 1 1 
       2358 1 . . . . . . .  3.2 1 1 
       2359 1 . . . . . . . 5.34 1 1 
       2360 1 . . . . . . .  3.2 1 1 
       2361 1 . . . . . . . 4.33 1 1 
       2362 1 . . . . . . . 3.05 1 1 
       2363 1 . . . . . . . 2.97 1 1 
       2364 1 . . . . . . . 5.22 1 1 
       2365 1 . . . . . . . 4.85 1 1 
       2366 1 . . . . . . . 5.34 1 1 
       2367 1 . . . . . . . 5.34 1 1 
       2368 1 . . . . . . .  2.5 1 1 
       2369 1 . . . . . . . 3.57 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  2 ARG O .  2 ARG O 1 2 
        1 1 2 1 1 57 ILE H . 57 ILE H 1 2 
        2 1 1 1 1  2 ARG O .  2 ARG O 1 2 
        2 1 2 1 1 57 ILE N . 57 ILE N 1 2 
        3 1 1 1 1  3 VAL O .  3 VAL O 1 2 
        3 1 2 1 1 33 GLU H . 33 GLU H 1 2 
        4 1 1 1 1  3 VAL O .  3 VAL O 1 2 
        4 1 2 1 1 33 GLU N . 33 GLU N 1 2 
        5 1 1 1 1  4 ILE O .  4 ILE O 1 2 
        5 1 2 1 1 59 VAL H . 59 VAL H 1 2 
        6 1 1 1 1  4 ILE O .  4 ILE O 1 2 
        6 1 2 1 1 59 VAL N . 59 VAL N 1 2 
        7 1 1 1 1  5 VAL O .  5 VAL O 1 2 
        7 1 2 1 1 35 ARG H . 35 ARG H 1 2 
        8 1 1 1 1  5 VAL O .  5 VAL O 1 2 
        8 1 2 1 1 35 ARG N . 35 ARG N 1 2 
        9 1 1 1 1  6 VAL O .  6 VAL O 1 2 
        9 1 2 1 1 61 VAL H . 61 VAL H 1 2 
       10 1 1 1 1  6 VAL O .  6 VAL O 1 2 
       10 1 2 1 1 61 VAL N . 61 VAL N 1 2 
       11 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       11 1 2 1 1 37 VAL H . 37 VAL H 1 2 
       12 1 1 1 1  7 ILE O .  7 ILE O 1 2 
       12 1 2 1 1 37 VAL N . 37 VAL N 1 2 
       13 1 1 1 1  5 VAL H .  5 VAL H 1 2 
       13 1 2 1 1 33 GLU O . 33 GLU O 1 2 
       14 1 1 1 1  5 VAL N .  5 VAL N 1 2 
       14 1 2 1 1 33 GLU O . 33 GLU O 1 2 
       15 1 1 1 1  7 ILE H .  7 ILE H 1 2 
       15 1 2 1 1 35 ARG O . 35 ARG O 1 2 
       16 1 1 1 1  7 ILE N .  7 ILE N 1 2 
       16 1 2 1 1 35 ARG O . 35 ARG O 1 2 
       17 1 1 1 1  9 GLY H .  9 GLY H 1 2 
       17 1 2 1 1 37 VAL O . 37 VAL O 1 2 
       18 1 1 1 1  9 GLY N .  9 GLY N 1 2 
       18 1 2 1 1 37 VAL O . 37 VAL O 1 2 
       19 1 1 1 1  4 ILE H .  4 ILE H 1 2 
       19 1 2 1 1 57 ILE O . 57 ILE O 1 2 
       20 1 1 1 1  4 ILE N .  4 ILE N 1 2 
       20 1 2 1 1 57 ILE O . 57 ILE O 1 2 
       21 1 1 1 1 58 VAL O . 58 VAL O 1 2 
       21 1 2 1 1 87 ILE H . 87 ILE H 1 2 
       22 1 1 1 1 58 VAL O . 58 VAL O 1 2 
       22 1 2 1 1 87 ILE N . 87 ILE N 1 2 
       23 1 1 1 1  6 VAL H .  6 VAL H 1 2 
       23 1 2 1 1 59 VAL O . 59 VAL O 1 2 
       24 1 1 1 1  6 VAL N .  6 VAL N 1 2 
       24 1 2 1 1 59 VAL O . 59 VAL O 1 2 
       25 1 1 1 1 60 ILE O . 60 ILE O 1 2 
       25 1 2 1 1 89 VAL H . 89 VAL H 1 2 
       26 1 1 1 1 60 ILE O . 60 ILE O 1 2 
       26 1 2 1 1 89 VAL N . 89 VAL N 1 2 
       27 1 1 1 1  8 VAL H .  8 VAL H 1 2 
       27 1 2 1 1 61 VAL O . 61 VAL O 1 2 
       28 1 1 1 1  8 VAL N .  8 VAL N 1 2 
       28 1 2 1 1 61 VAL O . 61 VAL O 1 2 
       29 1 1 1 1 58 VAL H . 58 VAL H 1 2 
       29 1 2 1 1 85 LYS O . 85 LYS O 1 2 
       30 1 1 1 1 58 VAL N . 58 VAL N 1 2 
       30 1 2 1 1 85 LYS O . 85 LYS O 1 2 
       31 1 1 1 1 60 ILE H . 60 ILE H 1 2 
       31 1 2 1 1 87 ILE O . 87 ILE O 1 2 
       32 1 1 1 1 60 ILE N . 60 ILE N 1 2 
       32 1 2 1 1 87 ILE O . 87 ILE O 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
       19 1 . . . . . . . 2.0 1 2 
       20 1 . . . . . . . 3.0 1 2 
       21 1 . . . . . . . 2.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 2.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 2.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 2.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 2.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 2.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
    stop_

save_


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

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

         1 PHI 1 1   2 ARG C 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL C    -140.0 -89.99999 .   3 VAL . .   3 VAL . .   3 VAL . .   3 VAL . 1 1 
         2 PSI 1 1   3 VAL N 1 1   3 VAL CA 1 1   3 VAL C  1 1   4 ILE N     100.0     150.0 .   3 VAL . .   3 VAL . .   3 VAL . .   3 VAL . 1 1 
         3 PHI 1 1   3 VAL C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C    -150.0     -80.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
         4 PSI 1 1   4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 VAL N     100.0     150.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
         5 PHI 1 1   4 ILE C 1 1   5 VAL N  1 1   5 VAL CA 1 1   5 VAL C    -140.0     -80.0 .   5 VAL . .   5 VAL . .   5 VAL . .   5 VAL . 1 1 
         6 PSI 1 1   5 VAL N 1 1   5 VAL CA 1 1   5 VAL C  1 1   6 VAL N     100.0     150.0 .   5 VAL . .   5 VAL . .   5 VAL . .   5 VAL . 1 1 
         7 PHI 1 1   5 VAL C 1 1   6 VAL N  1 1   6 VAL CA 1 1   6 VAL C    -140.0     -80.0 .   6 VAL . .   6 VAL . .   6 VAL . .   6 VAL . 1 1 
         8 PSI 1 1   6 VAL N 1 1   6 VAL CA 1 1   6 VAL C  1 1   7 ILE N     100.0     150.0 .   6 VAL . .   6 VAL . .   6 VAL . .   6 VAL . 1 1 
         9 PHI 1 1   6 VAL C 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE C    -150.0     -70.0 .   7 ILE . .   7 ILE . .   7 ILE . .   7 ILE . 1 1 
        10 PSI 1 1   7 ILE N 1 1   7 ILE CA 1 1   7 ILE C  1 1   8 VAL N     100.0     160.0 .   7 ILE . .   7 ILE . .   7 ILE . .   7 ILE . 1 1 
        11 PHI 1 1   7 ILE C 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C    -140.0     -50.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        12 PSI 1 1   8 VAL N 1 1   8 VAL CA 1 1   8 VAL C  1 1   9 GLY N     100.0 179.99998 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        13 PHI 1 1  15 LYS C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C -89.99999     -40.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
        14 PSI 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 THR N     -60.0     -10.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
        15 PHI 1 1  16 THR C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C -89.99999     -40.0 .  17 THR . .  17 THR . .  17 THR . .  17 THR . 1 1 
        16 PSI 1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 LEU N     -70.0     -20.0 .  17 THR . .  17 THR . .  17 THR . .  17 THR . 1 1 
        17 PHI 1 1  17 THR C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C -89.99999     -40.0 .  18 LEU . .  18 LEU . .  18 LEU . .  18 LEU . 1 1 
        18 PSI 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 ASP N     -70.0     -10.0 .  18 LEU . .  18 LEU . .  18 LEU . .  18 LEU . 1 1 
        19 PHI 1 1  18 LEU C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C     -80.0     -40.0 .  19 ASP . .  19 ASP . .  19 ASP . .  19 ASP . 1 1 
        20 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 GLU N     -70.0     -20.0 .  19 ASP . .  19 ASP . .  19 ASP . .  19 ASP . 1 1 
        21 PHI 1 1  19 ASP C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C -89.99999     -40.0 .  20 GLU . .  20 GLU . .  20 GLU . .  20 GLU . 1 1 
        22 PSI 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 LEU N     -70.0     -20.0 .  20 GLU . .  20 GLU . .  20 GLU . .  20 GLU . 1 1 
        23 PHI 1 1  20 GLU C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C -89.99999     -40.0 .  21 LEU . .  21 LEU . .  21 LEU . .  21 LEU . 1 1 
        24 PSI 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 ALA N     -70.0     -20.0 .  21 LEU . .  21 LEU . .  21 LEU . .  21 LEU . 1 1 
        25 PHI 1 1  21 LEU C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C -89.99999     -40.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        26 PSI 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 ARG N     -70.0     -20.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        27 PHI 1 1  22 ALA C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C -89.99999     -40.0 .  23 ARG . .  23 ARG . .  23 ARG . .  23 ARG . 1 1 
        28 PSI 1 1  23 ARG N 1 1  23 ARG CA 1 1  23 ARG C  1 1  24 LYS N     -70.0     -20.0 .  23 ARG . .  23 ARG . .  23 ARG . .  23 ARG . 1 1 
        29 PHI 1 1  23 ARG C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C -89.99999     -40.0 .  24 LYS . .  24 LYS . .  24 LYS . .  24 LYS . 1 1 
        30 PSI 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 ALA N     -70.0     -20.0 .  24 LYS . .  24 LYS . .  24 LYS . .  24 LYS . 1 1 
        31 PHI 1 1  24 LYS C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C -89.99999     -40.0 .  25 ALA . .  25 ALA . .  25 ALA . .  25 ALA . 1 1 
        32 PSI 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 LYS N     -70.0     -20.0 .  25 ALA . .  25 ALA . .  25 ALA . .  25 ALA . 1 1 
        33 PHI 1 1  25 ALA C 1 1  26 LYS N  1 1  26 LYS CA 1 1  26 LYS C -89.99999     -40.0 .  26 LYS . .  26 LYS . .  26 LYS . .  26 LYS . 1 1 
        34 PSI 1 1  26 LYS N 1 1  26 LYS CA 1 1  26 LYS C  1 1  27 GLU N     -60.0     -10.0 .  26 LYS . .  26 LYS . .  26 LYS . .  26 LYS . 1 1 
        35 PHI 1 1  26 LYS C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C -89.99999     -40.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
        36 PSI 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 GLU N     -60.0     -10.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
        37 PHI 1 1  27 GLU C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C    -120.0     -50.0 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        38 PSI 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 VAL N     -60.0      20.0 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        39 PHI 1 1  32 ALA C 1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU C    -140.0     -60.0 .  33 GLU . .  33 GLU . .  33 GLU . .  33 GLU . 1 1 
        40 PSI 1 1  33 GLU N 1 1  33 GLU CA 1 1  33 GLU C  1 1  34 ILE N  89.99999     170.0 .  33 GLU . .  33 GLU . .  33 GLU . .  33 GLU . 1 1 
        41 PHI 1 1  33 GLU C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C    -140.0     -70.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
        42 PSI 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 ARG N     100.0     160.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
        43 PHI 1 1  34 ILE C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C    -160.0 -89.99999 .  35 ARG . .  35 ARG . .  35 ARG . .  35 ARG . 1 1 
        44 PSI 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 THR N     110.0 179.99998 .  35 ARG . .  35 ARG . .  35 ARG . .  35 ARG . 1 1 
        45 PHI 1 1  35 ARG C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C    -150.0     -80.0 .  36 THR . .  36 THR . .  36 THR . .  36 THR . 1 1 
        46 PSI 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 VAL N     100.0     170.0 .  36 THR . .  36 THR . .  36 THR . .  36 THR . 1 1 
        47 PHI 1 1  36 THR C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C    -160.0 -89.99999 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        48 PSI 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 THR N     110.0 179.99998 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        49 PHI 1 1  39 THR C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C -89.99999     -40.0 .  40 LYS . .  40 LYS . .  40 LYS . .  40 LYS . 1 1 
        50 PSI 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 GLU N     -60.0       0.0 .  40 LYS . .  40 LYS . .  40 LYS . .  40 LYS . 1 1 
        51 PHI 1 1  40 LYS C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C -89.99999     -40.0 .  41 GLU . .  41 GLU . .  41 GLU . .  41 GLU . 1 1 
        52 PSI 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 ASP N     -70.0     -20.0 .  41 GLU . .  41 GLU . .  41 GLU . .  41 GLU . 1 1 
        53 PHI 1 1  41 GLU C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C -89.99999     -40.0 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
        54 PSI 1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP C  1 1  43 ALA N     -60.0     -20.0 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
        55 PHI 1 1  42 ASP C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C -89.99999     -40.0 .  43 ALA . .  43 ALA . .  43 ALA . .  43 ALA . 1 1 
        56 PSI 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 LYS N     -70.0     -10.0 .  43 ALA . .  43 ALA . .  43 ALA . .  43 ALA . 1 1 
        57 PHI 1 1  43 ALA C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C -89.99999     -40.0 .  44 LYS . .  44 LYS . .  44 LYS . .  44 LYS . 1 1 
        58 PSI 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 ARG N     -70.0     -20.0 .  44 LYS . .  44 LYS . .  44 LYS . .  44 LYS . 1 1 
        59 PHI 1 1  44 LYS C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C -89.99999     -40.0 .  45 ARG . .  45 ARG . .  45 ARG . .  45 ARG . 1 1 
        60 PSI 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 VAL N     -70.0     -20.0 .  45 ARG . .  45 ARG . .  45 ARG . .  45 ARG . 1 1 
        61 PHI 1 1  45 ARG C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C -89.99999     -40.0 .  46 VAL . .  46 VAL . .  46 VAL . .  46 VAL . 1 1 
        62 PSI 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 ALA N     -60.0     -20.0 .  46 VAL . .  46 VAL . .  46 VAL . .  46 VAL . 1 1 
        63 PHI 1 1  46 VAL C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C -89.99999     -40.0 .  47 ALA . .  47 ALA . .  47 ALA . .  47 ALA . 1 1 
        64 PSI 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 GLU N     -70.0     -10.0 .  47 ALA . .  47 ALA . .  47 ALA . .  47 ALA . 1 1 
        65 PHI 1 1  47 ALA C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C -89.99999     -40.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        66 PSI 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 GLU N     -70.0     -20.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        67 PHI 1 1  48 GLU C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C -89.99999     -40.0 .  49 GLU . .  49 GLU . .  49 GLU . .  49 GLU . 1 1 
        68 PSI 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 ALA N     -70.0     -20.0 .  49 GLU . .  49 GLU . .  49 GLU . .  49 GLU . 1 1 
        69 PHI 1 1  49 GLU C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C -89.99999     -40.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
        70 PSI 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 GLU N     -70.0     -10.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
        71 PHI 1 1  50 ALA C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C -89.99999     -40.0 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        72 PSI 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 ARG N     -70.0     -10.0 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        73 PHI 1 1  51 GLU C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C -89.99999     -40.0 .  52 ARG . .  52 ARG . .  52 ARG . .  52 ARG . 1 1 
        74 PSI 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 ARG N     -60.0       0.0 .  52 ARG . .  52 ARG . .  52 ARG . .  52 ARG . 1 1 
        75 PHI 1 1  56 ASP C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C    -160.0    -100.0 .  57 ILE . .  57 ILE . .  57 ILE . .  57 ILE . 1 1 
        76 PSI 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 VAL N     110.0     170.0 .  57 ILE . .  57 ILE . .  57 ILE . .  57 ILE . 1 1 
        77 PHI 1 1  57 ILE C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C    -150.0     -80.0 .  58 VAL . .  58 VAL . .  58 VAL . .  58 VAL . 1 1 
        78 PSI 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 VAL N     100.0     150.0 .  58 VAL . .  58 VAL . .  58 VAL . .  58 VAL . 1 1 
        79 PHI 1 1  58 VAL C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C    -140.0 -89.99999 .  59 VAL . .  59 VAL . .  59 VAL . .  59 VAL . 1 1 
        80 PSI 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 ILE N     100.0     150.0 .  59 VAL . .  59 VAL . .  59 VAL . .  59 VAL . 1 1 
        81 PHI 1 1  59 VAL C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C    -150.0     -70.0 .  60 ILE . .  60 ILE . .  60 ILE . .  60 ILE . 1 1 
        82 PSI 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 VAL N     100.0     150.0 .  60 ILE . .  60 ILE . .  60 ILE . .  60 ILE . 1 1 
        83 PHI 1 1  60 ILE C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C    -140.0     -50.0 .  61 VAL . .  61 VAL . .  61 VAL . .  61 VAL . 1 1 
        84 PSI 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 GLY N  89.99999     160.0 .  61 VAL . .  61 VAL . .  61 VAL . .  61 VAL . 1 1 
        85 PHI 1 1  69 SER C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C -89.99999     -40.0 .  70 THR . .  70 THR . .  70 THR . .  70 THR . 1 1 
        86 PSI 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 LEU N     -70.0     -10.0 .  70 THR . .  70 THR . .  70 THR . .  70 THR . 1 1 
        87 PHI 1 1  70 THR C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C     -80.0     -40.0 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        88 PSI 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 ALA N     -70.0     -20.0 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        89 PHI 1 1  71 LEU C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C     -80.0     -40.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        90 PSI 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 LYS N     -70.0     -20.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        91 PHI 1 1  72 ALA C 1 1  73 LYS N  1 1  73 LYS CA 1 1  73 LYS C -89.99999     -40.0 .  73 LYS . .  73 LYS . .  73 LYS . .  73 LYS . 1 1 
        92 PSI 1 1  73 LYS N 1 1  73 LYS CA 1 1  73 LYS C  1 1  74 ILE N     -70.0     -10.0 .  73 LYS . .  73 LYS . .  73 LYS . .  73 LYS . 1 1 
        93 PHI 1 1  73 LYS C 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C -89.99999     -40.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
        94 PSI 1 1  74 ILE N 1 1  74 ILE CA 1 1  74 ILE C  1 1  75 VAL N     -60.0     -20.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
        95 PHI 1 1  74 ILE C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C     -80.0     -40.0 .  75 VAL . .  75 VAL . .  75 VAL . .  75 VAL . 1 1 
        96 PSI 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 LYS N     -70.0     -20.0 .  75 VAL . .  75 VAL . .  75 VAL . .  75 VAL . 1 1 
        97 PHI 1 1  75 VAL C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -80.0     -40.0 .  76 LYS . .  76 LYS . .  76 LYS . .  76 LYS . 1 1 
        98 PSI 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 LYS N     -70.0     -20.0 .  76 LYS . .  76 LYS . .  76 LYS . .  76 LYS . 1 1 
        99 PHI 1 1  76 LYS C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C     -80.0     -40.0 .  77 LYS . .  77 LYS . .  77 LYS . .  77 LYS . 1 1 
       100 PSI 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 ILE N     -70.0     -20.0 .  77 LYS . .  77 LYS . .  77 LYS . .  77 LYS . 1 1 
       101 PHI 1 1  77 LYS C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C -89.99999     -40.0 .  78 ILE . .  78 ILE . .  78 ILE . .  78 ILE . 1 1 
       102 PSI 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 ILE N     -70.0     -20.0 .  78 ILE . .  78 ILE . .  78 ILE . .  78 ILE . 1 1 
       103 PHI 1 1  78 ILE C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C -89.99999     -40.0 .  79 ILE . .  79 ILE . .  79 ILE . .  79 ILE . 1 1 
       104 PSI 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 ALA N     -70.0     -10.0 .  79 ILE . .  79 ILE . .  79 ILE . .  79 ILE . 1 1 
       105 PHI 1 1  79 ILE C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C -89.99999     -40.0 .  80 ALA . .  80 ALA . .  80 ALA . .  80 ALA . 1 1 
       106 PSI 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ARG N     -70.0     -10.0 .  80 ALA . .  80 ALA . .  80 ALA . .  80 ALA . 1 1 
       107 PHI 1 1  80 ALA C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C -89.99999     -40.0 .  81 ARG . .  81 ARG . .  81 ARG . .  81 ARG . 1 1 
       108 PSI 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 ALA N     -60.0      10.0 .  81 ARG . .  81 ARG . .  81 ARG . .  81 ARG . 1 1 
       109 PHI 1 1  84 ALA C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C    -140.0     -70.0 .  85 LYS . .  85 LYS . .  85 LYS . .  85 LYS . 1 1 
       110 PSI 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 THR N  89.99999     150.0 .  85 LYS . .  85 LYS . .  85 LYS . .  85 LYS . 1 1 
       111 PHI 1 1  85 LYS C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C    -140.0     -80.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
       112 PSI 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 ILE N     100.0     160.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
       113 PHI 1 1  86 THR C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C    -150.0 -89.99999 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       114 PSI 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 GLU N     110.0     170.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       115 PHI 1 1  87 ILE C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C    -150.0 -89.99999 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
       116 PSI 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 VAL N     100.0     170.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
       117 PHI 1 1  94 GLU C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C -89.99999     -40.0 .  95 LEU . .  95 LEU . .  95 LEU . .  95 LEU . 1 1 
       118 PSI 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 ARG N     -70.0     -20.0 .  95 LEU . .  95 LEU . .  95 LEU . .  95 LEU . 1 1 
       119 PHI 1 1  95 LEU C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C -89.99999     -40.0 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       120 PSI 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 LYS N     -70.0     -20.0 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       121 PHI 1 1  96 ARG C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C -89.99999     -40.0 .  97 LYS . .  97 LYS . .  97 LYS . .  97 LYS . 1 1 
       122 PSI 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 ALA N     -70.0     -20.0 .  97 LYS . .  97 LYS . .  97 LYS . .  97 LYS . 1 1 
       123 PHI 1 1  97 LYS C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C -89.99999     -40.0 .  98 ALA . .  98 ALA . .  98 ALA . .  98 ALA . 1 1 
       124 PSI 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 VAL N     -70.0     -20.0 .  98 ALA . .  98 ALA . .  98 ALA . .  98 ALA . 1 1 
       125 PHI 1 1  98 ALA C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C -89.99999     -40.0 .  99 VAL . .  99 VAL . .  99 VAL . .  99 VAL . 1 1 
       126 PSI 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 ALA N     -70.0     -20.0 .  99 VAL . .  99 VAL . .  99 VAL . .  99 VAL . 1 1 
       127 PHI 1 1  99 VAL C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C     -80.0     -40.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1 
       128 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 LYS N     -70.0     -20.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1 
       129 PHI 1 1 100 ALA C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C     -80.0     -40.0 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       130 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 ALA N     -70.0     -20.0 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       131 PHI 1 1 101 LYS C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C -89.99999     -40.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1 
       132 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 ARG N     -70.0     -20.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1 
       133 PHI 1 1 102 ALA C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C -89.99999     -40.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 
       134 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 GLY N     -70.0     -10.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 
       135 PHI 1 1 103 ARG C 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C -89.99999     -40.0 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1 
       136 PSI 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C  1 1 105 SER N     -70.0     -20.0 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1 
       137 PHI 1 1 104 GLY C 1 1 105 SER N  1 1 105 SER CA 1 1 105 SER C -89.99999     -40.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1 
       138 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C  1 1 106 TRP N     -70.0     -10.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1 
       139 PHI 1 1 105 SER C 1 1 106 TRP N  1 1 106 TRP CA 1 1 106 TRP C     -80.0     -40.0 . 106 TRP . . 106 TRP . . 106 TRP . . 106 TRP . 1 1 
       140 PSI 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C  1 1 107 SER N     -70.0     -20.0 . 106 TRP . . 106 TRP . . 106 TRP . . 106 TRP . 1 1 
       141 PHI 1 1 106 TRP C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C -89.99999     -40.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       142 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 LEU N     -70.0       0.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       143 PHI 1 1 107 SER C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C -89.99999     -40.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1 
       144 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 GLU N     -70.0     -10.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   3.219  -1.005  -0.752 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   1.756  -0.597  -0.949 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   1.642   0.775  -1.644 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   2.420   4.087   0.829 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   2.308   1.957  -0.922 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.047  -1.594   0.729 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H   0.034  -0.420   0.196 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H   1.401  -0.019   1.005 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H   1.317  -1.336  -1.620 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   2.099   0.689  -2.631 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   0.589   1.010  -1.802 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   3.403   3.818   1.217 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   2.541   4.631  -0.108 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   1.913   4.735   1.544 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   3.331   1.691  -0.657 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   2.365   2.782  -1.633 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N   1.004  -0.664   0.337 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O   3.756  -0.859   0.344 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   1.453   2.578   0.549 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ARG C    C   6.349  -1.009  -1.748 1.00 . A A .   2 ARG C    1 1 
        1    21 1 1   2 ARG CA   C   5.251  -2.081  -1.703 1.00 . A A .   2 ARG CA   1 1 
        1    22 1 1   2 ARG CB   C   5.470  -3.135  -2.798 1.00 . A A .   2 ARG CB   1 1 
        1    23 1 1   2 ARG CD   C   6.101  -5.487  -3.302 1.00 . A A .   2 ARG CD   1 1 
        1    24 1 1   2 ARG CG   C   5.933  -4.461  -2.186 1.00 . A A .   2 ARG CG   1 1 
        1    25 1 1   2 ARG CZ   C   7.643  -7.164  -2.307 1.00 . A A .   2 ARG CZ   1 1 
        1    26 1 1   2 ARG H    H   3.395  -1.638  -2.672 1.00 . A A .   2 ARG H    1 1 
        1    27 1 1   2 ARG HA   H   5.357  -2.573  -0.737 1.00 . A A .   2 ARG HA   1 1 
        1    28 1 1   2 ARG HB2  H   4.568  -3.319  -3.382 1.00 . A A .   2 ARG HB2  1 1 
        1    29 1 1   2 ARG HB3  H   6.246  -2.781  -3.477 1.00 . A A .   2 ARG HB3  1 1 
        1    30 1 1   2 ARG HD2  H   5.151  -5.562  -3.831 1.00 . A A .   2 ARG HD2  1 1 
        1    31 1 1   2 ARG HD3  H   6.849  -5.142  -4.017 1.00 . A A .   2 ARG HD3  1 1 
        1    32 1 1   2 ARG HE   H   5.753  -7.532  -2.810 1.00 . A A .   2 ARG HE   1 1 
        1    33 1 1   2 ARG HG2  H   6.878  -4.313  -1.662 1.00 . A A .   2 ARG HG2  1 1 
        1    34 1 1   2 ARG HG3  H   5.188  -4.812  -1.472 1.00 . A A .   2 ARG HG3  1 1 
        1    35 1 1   2 ARG HH11 H   8.559  -5.402  -2.633 1.00 . A A .   2 ARG HH11 1 1 
        1    36 1 1   2 ARG HH12 H   9.499  -6.700  -1.875 1.00 . A A .   2 ARG HH12 1 1 
        1    37 1 1   2 ARG HH21 H   7.144  -9.031  -1.738 1.00 . A A .   2 ARG HH21 1 1 
        1    38 1 1   2 ARG HH22 H   8.796  -8.517  -1.436 1.00 . A A .   2 ARG HH22 1 1 
        1    39 1 1   2 ARG N    N   3.875  -1.551  -1.787 1.00 . A A .   2 ARG N    1 1 
        1    40 1 1   2 ARG NE   N   6.462  -6.814  -2.772 1.00 . A A .   2 ARG NE   1 1 
        1    41 1 1   2 ARG NH1  N   8.651  -6.349  -2.296 1.00 . A A .   2 ARG NH1  1 1 
        1    42 1 1   2 ARG NH2  N   7.879  -8.343  -1.823 1.00 . A A .   2 ARG NH2  1 1 
        1    43 1 1   2 ARG O    O   6.343  -0.133  -2.618 1.00 . A A .   2 ARG O    1 1 
        1    44 1 1   3 VAL C    C   9.776  -0.806  -0.641 1.00 . A A .   3 VAL C    1 1 
        1    45 1 1   3 VAL CA   C   8.396  -0.140  -0.619 1.00 . A A .   3 VAL CA   1 1 
        1    46 1 1   3 VAL CB   C   8.201   0.623   0.709 1.00 . A A .   3 VAL CB   1 1 
        1    47 1 1   3 VAL CG1  C   9.062   1.892   0.708 1.00 . A A .   3 VAL CG1  1 1 
        1    48 1 1   3 VAL CG2  C   6.751   1.059   0.941 1.00 . A A .   3 VAL CG2  1 1 
        1    49 1 1   3 VAL H    H   7.293  -1.940  -0.239 1.00 . A A .   3 VAL H    1 1 
        1    50 1 1   3 VAL HA   H   8.351   0.588  -1.429 1.00 . A A .   3 VAL HA   1 1 
        1    51 1 1   3 VAL HB   H   8.493  -0.016   1.542 1.00 . A A .   3 VAL HB   1 1 
        1    52 1 1   3 VAL HG11 H   8.772   2.532  -0.125 1.00 . A A .   3 VAL HG11 1 1 
        1    53 1 1   3 VAL HG12 H   8.925   2.438   1.642 1.00 . A A .   3 VAL HG12 1 1 
        1    54 1 1   3 VAL HG13 H  10.119   1.646   0.607 1.00 . A A .   3 VAL HG13 1 1 
        1    55 1 1   3 VAL HG21 H   6.376   1.601   0.074 1.00 . A A .   3 VAL HG21 1 1 
        1    56 1 1   3 VAL HG22 H   6.128   0.183   1.127 1.00 . A A .   3 VAL HG22 1 1 
        1    57 1 1   3 VAL HG23 H   6.691   1.703   1.818 1.00 . A A .   3 VAL HG23 1 1 
        1    58 1 1   3 VAL N    N   7.327  -1.137  -0.850 1.00 . A A .   3 VAL N    1 1 
        1    59 1 1   3 VAL O    O   9.988  -1.835   0.011 1.00 . A A .   3 VAL O    1 1 
        1    60 1 1   4 ILE C    C  13.121   0.330  -1.497 1.00 . A A .   4 ILE C    1 1 
        1    61 1 1   4 ILE CA   C  12.079  -0.787  -1.582 1.00 . A A .   4 ILE CA   1 1 
        1    62 1 1   4 ILE CB   C  12.165  -1.607  -2.896 1.00 . A A .   4 ILE CB   1 1 
        1    63 1 1   4 ILE CD1  C  11.153  -3.836  -3.876 1.00 . A A .   4 ILE CD1  1 1 
        1    64 1 1   4 ILE CG1  C  11.294  -2.863  -2.710 1.00 . A A .   4 ILE CG1  1 1 
        1    65 1 1   4 ILE CG2  C  13.606  -2.045  -3.213 1.00 . A A .   4 ILE CG2  1 1 
        1    66 1 1   4 ILE H    H  10.467   0.551  -1.970 1.00 . A A .   4 ILE H    1 1 
        1    67 1 1   4 ILE HA   H  12.298  -1.484  -0.772 1.00 . A A .   4 ILE HA   1 1 
        1    68 1 1   4 ILE HB   H  11.773  -0.996  -3.709 1.00 . A A .   4 ILE HB   1 1 
        1    69 1 1   4 ILE HD11 H  11.719  -4.739  -3.651 1.00 . A A .   4 ILE HD11 1 1 
        1    70 1 1   4 ILE HD12 H  10.102  -4.099  -4.006 1.00 . A A .   4 ILE HD12 1 1 
        1    71 1 1   4 ILE HD13 H  11.549  -3.399  -4.792 1.00 . A A .   4 ILE HD13 1 1 
        1    72 1 1   4 ILE HG12 H  11.676  -3.440  -1.868 1.00 . A A .   4 ILE HG12 1 1 
        1    73 1 1   4 ILE HG13 H  10.292  -2.534  -2.437 1.00 . A A .   4 ILE HG13 1 1 
        1    74 1 1   4 ILE HG21 H  13.629  -2.643  -4.124 1.00 . A A .   4 ILE HG21 1 1 
        1    75 1 1   4 ILE HG22 H  14.241  -1.174  -3.372 1.00 . A A .   4 ILE HG22 1 1 
        1    76 1 1   4 ILE HG23 H  13.996  -2.636  -2.384 1.00 . A A .   4 ILE HG23 1 1 
        1    77 1 1   4 ILE N    N  10.724  -0.240  -1.399 1.00 . A A .   4 ILE N    1 1 
        1    78 1 1   4 ILE O    O  12.999   1.375  -2.129 1.00 . A A .   4 ILE O    1 1 
        1    79 1 1   5 VAL C    C  16.536   0.508  -1.177 1.00 . A A .   5 VAL C    1 1 
        1    80 1 1   5 VAL CA   C  15.283   1.004  -0.458 1.00 . A A .   5 VAL CA   1 1 
        1    81 1 1   5 VAL CB   C  15.603   1.109   1.040 1.00 . A A .   5 VAL CB   1 1 
        1    82 1 1   5 VAL CG1  C  16.589   2.248   1.322 1.00 . A A .   5 VAL CG1  1 1 
        1    83 1 1   5 VAL CG2  C  14.360   1.351   1.885 1.00 . A A .   5 VAL CG2  1 1 
        1    84 1 1   5 VAL H    H  14.148  -0.805  -0.233 1.00 . A A .   5 VAL H    1 1 
        1    85 1 1   5 VAL HA   H  15.022   1.994  -0.830 1.00 . A A .   5 VAL HA   1 1 
        1    86 1 1   5 VAL HB   H  16.049   0.170   1.370 1.00 . A A .   5 VAL HB   1 1 
        1    87 1 1   5 VAL HG11 H  16.705   2.390   2.397 1.00 . A A .   5 VAL HG11 1 1 
        1    88 1 1   5 VAL HG12 H  17.566   2.018   0.895 1.00 . A A .   5 VAL HG12 1 1 
        1    89 1 1   5 VAL HG13 H  16.213   3.179   0.901 1.00 . A A .   5 VAL HG13 1 1 
        1    90 1 1   5 VAL HG21 H  13.847   2.266   1.585 1.00 . A A .   5 VAL HG21 1 1 
        1    91 1 1   5 VAL HG22 H  13.684   0.503   1.779 1.00 . A A .   5 VAL HG22 1 1 
        1    92 1 1   5 VAL HG23 H  14.655   1.418   2.932 1.00 . A A .   5 VAL HG23 1 1 
        1    93 1 1   5 VAL N    N  14.156   0.090  -0.702 1.00 . A A .   5 VAL N    1 1 
        1    94 1 1   5 VAL O    O  16.828  -0.686  -1.133 1.00 . A A .   5 VAL O    1 1 
        1    95 1 1   6 VAL C    C  19.742   1.834  -2.180 1.00 . A A .   6 VAL C    1 1 
        1    96 1 1   6 VAL CA   C  18.518   1.004  -2.556 1.00 . A A .   6 VAL CA   1 1 
        1    97 1 1   6 VAL CB   C  18.266   1.061  -4.073 1.00 . A A .   6 VAL CB   1 1 
        1    98 1 1   6 VAL CG1  C  19.454   0.447  -4.826 1.00 . A A .   6 VAL CG1  1 1 
        1    99 1 1   6 VAL CG2  C  16.985   0.314  -4.474 1.00 . A A .   6 VAL CG2  1 1 
        1   100 1 1   6 VAL H    H  17.027   2.371  -1.785 1.00 . A A .   6 VAL H    1 1 
        1   101 1 1   6 VAL HA   H  18.763  -0.032  -2.319 1.00 . A A .   6 VAL HA   1 1 
        1   102 1 1   6 VAL HB   H  18.171   2.105  -4.371 1.00 . A A .   6 VAL HB   1 1 
        1   103 1 1   6 VAL HG11 H  19.696  -0.531  -4.410 1.00 . A A .   6 VAL HG11 1 1 
        1   104 1 1   6 VAL HG12 H  19.215   0.348  -5.884 1.00 . A A .   6 VAL HG12 1 1 
        1   105 1 1   6 VAL HG13 H  20.327   1.094  -4.742 1.00 . A A .   6 VAL HG13 1 1 
        1   106 1 1   6 VAL HG21 H  17.004  -0.701  -4.075 1.00 . A A .   6 VAL HG21 1 1 
        1   107 1 1   6 VAL HG22 H  16.108   0.835  -4.090 1.00 . A A .   6 VAL HG22 1 1 
        1   108 1 1   6 VAL HG23 H  16.902   0.275  -5.561 1.00 . A A .   6 VAL HG23 1 1 
        1   109 1 1   6 VAL N    N  17.316   1.404  -1.792 1.00 . A A .   6 VAL N    1 1 
        1   110 1 1   6 VAL O    O  19.813   3.022  -2.481 1.00 . A A .   6 VAL O    1 1 
        1   111 1 1   7 ILE C    C  22.936   2.014  -2.262 1.00 . A A .   7 ILE C    1 1 
        1   112 1 1   7 ILE CA   C  21.958   1.866  -1.095 1.00 . A A .   7 ILE CA   1 1 
        1   113 1 1   7 ILE CB   C  22.595   1.094   0.084 1.00 . A A .   7 ILE CB   1 1 
        1   114 1 1   7 ILE CD1  C  20.618   0.622   1.646 1.00 . A A .   7 ILE CD1  1 1 
        1   115 1 1   7 ILE CG1  C  21.876   1.443   1.403 1.00 . A A .   7 ILE CG1  1 1 
        1   116 1 1   7 ILE CG2  C  24.099   1.384   0.267 1.00 . A A .   7 ILE CG2  1 1 
        1   117 1 1   7 ILE H    H  20.591   0.237  -1.286 1.00 . A A .   7 ILE H    1 1 
        1   118 1 1   7 ILE HA   H  21.726   2.875  -0.753 1.00 . A A .   7 ILE HA   1 1 
        1   119 1 1   7 ILE HB   H  22.489   0.026  -0.105 1.00 . A A .   7 ILE HB   1 1 
        1   120 1 1   7 ILE HD11 H  20.881  -0.434   1.583 1.00 . A A .   7 ILE HD11 1 1 
        1   121 1 1   7 ILE HD12 H  20.250   0.845   2.647 1.00 . A A .   7 ILE HD12 1 1 
        1   122 1 1   7 ILE HD13 H  19.839   0.865   0.923 1.00 . A A .   7 ILE HD13 1 1 
        1   123 1 1   7 ILE HG12 H  22.531   1.224   2.247 1.00 . A A .   7 ILE HG12 1 1 
        1   124 1 1   7 ILE HG13 H  21.620   2.501   1.425 1.00 . A A .   7 ILE HG13 1 1 
        1   125 1 1   7 ILE HG21 H  24.272   2.444   0.449 1.00 . A A .   7 ILE HG21 1 1 
        1   126 1 1   7 ILE HG22 H  24.466   0.795   1.107 1.00 . A A .   7 ILE HG22 1 1 
        1   127 1 1   7 ILE HG23 H  24.667   1.049  -0.602 1.00 . A A .   7 ILE HG23 1 1 
        1   128 1 1   7 ILE N    N  20.712   1.213  -1.512 1.00 . A A .   7 ILE N    1 1 
        1   129 1 1   7 ILE O    O  23.271   1.041  -2.949 1.00 . A A .   7 ILE O    1 1 
        1   130 1 1   8 VAL C    C  25.877   3.275  -2.562 1.00 . A A .   8 VAL C    1 1 
        1   131 1 1   8 VAL CA   C  24.568   3.604  -3.290 1.00 . A A .   8 VAL CA   1 1 
        1   132 1 1   8 VAL CB   C  24.496   5.086  -3.694 1.00 . A A .   8 VAL CB   1 1 
        1   133 1 1   8 VAL CG1  C  25.557   5.433  -4.743 1.00 . A A .   8 VAL CG1  1 1 
        1   134 1 1   8 VAL CG2  C  23.134   5.442  -4.307 1.00 . A A .   8 VAL CG2  1 1 
        1   135 1 1   8 VAL H    H  23.117   3.960  -1.776 1.00 . A A .   8 VAL H    1 1 
        1   136 1 1   8 VAL HA   H  24.515   3.001  -4.197 1.00 . A A .   8 VAL HA   1 1 
        1   137 1 1   8 VAL HB   H  24.648   5.705  -2.810 1.00 . A A .   8 VAL HB   1 1 
        1   138 1 1   8 VAL HG11 H  26.558   5.241  -4.358 1.00 . A A .   8 VAL HG11 1 1 
        1   139 1 1   8 VAL HG12 H  25.389   4.834  -5.638 1.00 . A A .   8 VAL HG12 1 1 
        1   140 1 1   8 VAL HG13 H  25.494   6.491  -5.002 1.00 . A A .   8 VAL HG13 1 1 
        1   141 1 1   8 VAL HG21 H  22.332   5.253  -3.593 1.00 . A A .   8 VAL HG21 1 1 
        1   142 1 1   8 VAL HG22 H  23.122   6.505  -4.553 1.00 . A A .   8 VAL HG22 1 1 
        1   143 1 1   8 VAL HG23 H  22.957   4.851  -5.205 1.00 . A A .   8 VAL HG23 1 1 
        1   144 1 1   8 VAL N    N  23.450   3.242  -2.405 1.00 . A A .   8 VAL N    1 1 
        1   145 1 1   8 VAL O    O  26.493   4.120  -1.909 1.00 . A A .   8 VAL O    1 1 
        1   146 1 1   9 GLY C    C  28.741   2.136  -2.758 1.00 . A A .   9 GLY C    1 1 
        1   147 1 1   9 GLY CA   C  27.523   1.483  -2.093 1.00 . A A .   9 GLY CA   1 1 
        1   148 1 1   9 GLY H    H  25.737   1.383  -3.224 1.00 . A A .   9 GLY H    1 1 
        1   149 1 1   9 GLY HA2  H  27.557   1.636  -1.014 1.00 . A A .   9 GLY HA2  1 1 
        1   150 1 1   9 GLY HA3  H  27.588   0.412  -2.287 1.00 . A A .   9 GLY HA3  1 1 
        1   151 1 1   9 GLY N    N  26.264   1.998  -2.621 1.00 . A A .   9 GLY N    1 1 
        1   152 1 1   9 GLY O    O  28.737   2.355  -3.976 1.00 . A A .   9 GLY O    1 1 
        1   153 1 1  10 PRO C    C  31.823   2.168  -3.392 1.00 . A A .  10 PRO C    1 1 
        1   154 1 1  10 PRO CA   C  30.973   3.091  -2.505 1.00 . A A .  10 PRO CA   1 1 
        1   155 1 1  10 PRO CB   C  31.736   3.571  -1.268 1.00 . A A .  10 PRO CB   1 1 
        1   156 1 1  10 PRO CD   C  29.862   2.271  -0.540 1.00 . A A .  10 PRO CD   1 1 
        1   157 1 1  10 PRO CG   C  31.274   2.659  -0.136 1.00 . A A .  10 PRO CG   1 1 
        1   158 1 1  10 PRO HA   H  30.669   3.953  -3.100 1.00 . A A .  10 PRO HA   1 1 
        1   159 1 1  10 PRO HB2  H  32.812   3.478  -1.415 1.00 . A A .  10 PRO HB2  1 1 
        1   160 1 1  10 PRO HB3  H  31.456   4.600  -1.041 1.00 . A A .  10 PRO HB3  1 1 
        1   161 1 1  10 PRO HD2  H  29.658   1.235  -0.274 1.00 . A A .  10 PRO HD2  1 1 
        1   162 1 1  10 PRO HD3  H  29.140   2.941  -0.073 1.00 . A A .  10 PRO HD3  1 1 
        1   163 1 1  10 PRO HG2  H  31.900   1.768  -0.098 1.00 . A A .  10 PRO HG2  1 1 
        1   164 1 1  10 PRO HG3  H  31.287   3.174   0.825 1.00 . A A .  10 PRO HG3  1 1 
        1   165 1 1  10 PRO N    N  29.790   2.439  -1.981 1.00 . A A .  10 PRO N    1 1 
        1   166 1 1  10 PRO O    O  31.762   0.941  -3.310 1.00 . A A .  10 PRO O    1 1 
        1   167 1 1  11 SER C    C  34.729   1.281  -4.303 1.00 . A A .  11 SER C    1 1 
        1   168 1 1  11 SER CA   C  33.664   2.094  -5.068 1.00 . A A .  11 SER CA   1 1 
        1   169 1 1  11 SER CB   C  34.379   3.118  -5.955 1.00 . A A .  11 SER CB   1 1 
        1   170 1 1  11 SER H    H  32.647   3.787  -4.226 1.00 . A A .  11 SER H    1 1 
        1   171 1 1  11 SER HA   H  33.123   1.407  -5.718 1.00 . A A .  11 SER HA   1 1 
        1   172 1 1  11 SER HB2  H  34.955   3.800  -5.330 1.00 . A A .  11 SER HB2  1 1 
        1   173 1 1  11 SER HB3  H  35.054   2.594  -6.632 1.00 . A A .  11 SER HB3  1 1 
        1   174 1 1  11 SER HG   H  33.907   4.322  -7.408 1.00 . A A .  11 SER HG   1 1 
        1   175 1 1  11 SER N    N  32.688   2.778  -4.197 1.00 . A A .  11 SER N    1 1 
        1   176 1 1  11 SER O    O  35.328   0.359  -4.864 1.00 . A A .  11 SER O    1 1 
        1   177 1 1  11 SER OG   O  33.433   3.859  -6.714 1.00 . A A .  11 SER OG   1 1 
        1   178 1 1  12 GLY C    C  35.133  -0.005  -1.082 1.00 . A A .  12 GLY C    1 1 
        1   179 1 1  12 GLY CA   C  35.852   0.900  -2.093 1.00 . A A .  12 GLY CA   1 1 
        1   180 1 1  12 GLY H    H  34.438   2.393  -2.654 1.00 . A A .  12 GLY H    1 1 
        1   181 1 1  12 GLY HA2  H  36.559   0.289  -2.652 1.00 . A A .  12 GLY HA2  1 1 
        1   182 1 1  12 GLY HA3  H  36.421   1.644  -1.535 1.00 . A A .  12 GLY HA3  1 1 
        1   183 1 1  12 GLY N    N  34.950   1.603  -3.022 1.00 . A A .  12 GLY N    1 1 
        1   184 1 1  12 GLY O    O  35.742  -0.408  -0.090 1.00 . A A .  12 GLY O    1 1 
        1   185 1 1  13 ALA C    C  33.492  -2.717  -0.681 1.00 . A A .  13 ALA C    1 1 
        1   186 1 1  13 ALA CA   C  33.051  -1.246  -0.517 1.00 . A A .  13 ALA CA   1 1 
        1   187 1 1  13 ALA CB   C  31.587  -1.104  -0.944 1.00 . A A .  13 ALA CB   1 1 
        1   188 1 1  13 ALA H    H  33.404   0.101  -2.121 1.00 . A A .  13 ALA H    1 1 
        1   189 1 1  13 ALA HA   H  33.135  -0.984   0.538 1.00 . A A .  13 ALA HA   1 1 
        1   190 1 1  13 ALA HB1  H  31.438  -1.552  -1.927 1.00 . A A .  13 ALA HB1  1 1 
        1   191 1 1  13 ALA HB2  H  30.949  -1.598  -0.211 1.00 . A A .  13 ALA HB2  1 1 
        1   192 1 1  13 ALA HB3  H  31.293  -0.057  -0.999 1.00 . A A .  13 ALA HB3  1 1 
        1   193 1 1  13 ALA N    N  33.847  -0.301  -1.306 1.00 . A A .  13 ALA N    1 1 
        1   194 1 1  13 ALA O    O  34.500  -3.023  -1.322 1.00 . A A .  13 ALA O    1 1 
        1   195 1 1  14 GLY C    C  31.647  -5.915  -0.082 1.00 . A A .  14 GLY C    1 1 
        1   196 1 1  14 GLY CA   C  32.873  -5.075  -0.415 1.00 . A A .  14 GLY CA   1 1 
        1   197 1 1  14 GLY H    H  31.861  -3.309   0.334 1.00 . A A .  14 GLY H    1 1 
        1   198 1 1  14 GLY HA2  H  33.118  -5.233  -1.465 1.00 . A A .  14 GLY HA2  1 1 
        1   199 1 1  14 GLY HA3  H  33.701  -5.439   0.193 1.00 . A A .  14 GLY HA3  1 1 
        1   200 1 1  14 GLY N    N  32.684  -3.641  -0.148 1.00 . A A .  14 GLY N    1 1 
        1   201 1 1  14 GLY O    O  30.963  -6.432  -0.968 1.00 . A A .  14 GLY O    1 1 
        1   202 1 1  15 LYS C    C  29.748  -5.883   3.069 1.00 . A A .  15 LYS C    1 1 
        1   203 1 1  15 LYS CA   C  30.137  -6.592   1.780 1.00 . A A .  15 LYS CA   1 1 
        1   204 1 1  15 LYS CB   C  30.372  -8.103   1.996 1.00 . A A .  15 LYS CB   1 1 
        1   205 1 1  15 LYS CD   C  29.378 -10.309   2.850 1.00 . A A .  15 LYS CD   1 1 
        1   206 1 1  15 LYS CE   C  29.755 -11.134   1.613 1.00 . A A .  15 LYS CE   1 1 
        1   207 1 1  15 LYS CG   C  29.120  -8.835   2.505 1.00 . A A .  15 LYS CG   1 1 
        1   208 1 1  15 LYS H    H  32.007  -5.541   1.842 1.00 . A A .  15 LYS H    1 1 
        1   209 1 1  15 LYS HA   H  29.296  -6.456   1.099 1.00 . A A .  15 LYS HA   1 1 
        1   210 1 1  15 LYS HB2  H  30.674  -8.545   1.046 1.00 . A A .  15 LYS HB2  1 1 
        1   211 1 1  15 LYS HB3  H  31.188  -8.248   2.703 1.00 . A A .  15 LYS HB3  1 1 
        1   212 1 1  15 LYS HD2  H  30.172 -10.367   3.595 1.00 . A A .  15 LYS HD2  1 1 
        1   213 1 1  15 LYS HD3  H  28.465 -10.724   3.279 1.00 . A A .  15 LYS HD3  1 1 
        1   214 1 1  15 LYS HE2  H  28.965 -11.025   0.870 1.00 . A A .  15 LYS HE2  1 1 
        1   215 1 1  15 LYS HE3  H  30.667 -10.721   1.180 1.00 . A A .  15 LYS HE3  1 1 
        1   216 1 1  15 LYS HG2  H  28.756  -8.343   3.407 1.00 . A A .  15 LYS HG2  1 1 
        1   217 1 1  15 LYS HG3  H  28.334  -8.772   1.754 1.00 . A A .  15 LYS HG3  1 1 
        1   218 1 1  15 LYS HZ1  H  29.116 -12.985   2.313 1.00 . A A .  15 LYS HZ1  1 1 
        1   219 1 1  15 LYS HZ2  H  30.208 -13.093   1.112 1.00 . A A .  15 LYS HZ2  1 1 
        1   220 1 1  15 LYS HZ3  H  30.696 -12.693   2.619 1.00 . A A .  15 LYS HZ3  1 1 
        1   221 1 1  15 LYS N    N  31.352  -5.986   1.215 1.00 . A A .  15 LYS N    1 1 
        1   222 1 1  15 LYS NZ   N  29.959 -12.570   1.940 1.00 . A A .  15 LYS NZ   1 1 
        1   223 1 1  15 LYS O    O  28.628  -5.404   3.178 1.00 . A A .  15 LYS O    1 1 
        1   224 1 1  16 THR C    C  29.981  -3.669   5.224 1.00 . A A .  16 THR C    1 1 
        1   225 1 1  16 THR CA   C  30.473  -5.108   5.313 1.00 . A A .  16 THR CA   1 1 
        1   226 1 1  16 THR CB   C  31.748  -5.138   6.166 1.00 . A A .  16 THR CB   1 1 
        1   227 1 1  16 THR CG2  C  32.035  -6.543   6.697 1.00 . A A .  16 THR CG2  1 1 
        1   228 1 1  16 THR H    H  31.612  -6.090   3.788 1.00 . A A .  16 THR H    1 1 
        1   229 1 1  16 THR HA   H  29.705  -5.670   5.845 1.00 . A A .  16 THR HA   1 1 
        1   230 1 1  16 THR HB   H  31.623  -4.461   7.012 1.00 . A A .  16 THR HB   1 1 
        1   231 1 1  16 THR HG1  H  33.620  -4.673   5.989 1.00 . A A .  16 THR HG1  1 1 
        1   232 1 1  16 THR HG21 H  32.168  -7.242   5.871 1.00 . A A .  16 THR HG21 1 1 
        1   233 1 1  16 THR HG22 H  32.934  -6.530   7.313 1.00 . A A .  16 THR HG22 1 1 
        1   234 1 1  16 THR HG23 H  31.197  -6.867   7.314 1.00 . A A .  16 THR HG23 1 1 
        1   235 1 1  16 THR N    N  30.691  -5.733   3.996 1.00 . A A .  16 THR N    1 1 
        1   236 1 1  16 THR O    O  29.066  -3.297   5.956 1.00 . A A .  16 THR O    1 1 
        1   237 1 1  16 THR OG1  O  32.867  -4.734   5.398 1.00 . A A .  16 THR OG1  1 1 
        1   238 1 1  17 THR C    C  28.643  -1.415   3.604 1.00 . A A .  17 THR C    1 1 
        1   239 1 1  17 THR CA   C  30.089  -1.473   4.095 1.00 . A A .  17 THR CA   1 1 
        1   240 1 1  17 THR CB   C  31.010  -0.762   3.095 1.00 . A A .  17 THR CB   1 1 
        1   241 1 1  17 THR CG2  C  30.634   0.709   2.897 1.00 . A A .  17 THR CG2  1 1 
        1   242 1 1  17 THR H    H  31.315  -3.210   3.793 1.00 . A A .  17 THR H    1 1 
        1   243 1 1  17 THR HA   H  30.148  -0.938   5.043 1.00 . A A .  17 THR HA   1 1 
        1   244 1 1  17 THR HB   H  30.972  -1.271   2.132 1.00 . A A .  17 THR HB   1 1 
        1   245 1 1  17 THR HG1  H  32.889  -0.285   2.978 1.00 . A A .  17 THR HG1  1 1 
        1   246 1 1  17 THR HG21 H  31.372   1.188   2.253 1.00 . A A .  17 THR HG21 1 1 
        1   247 1 1  17 THR HG22 H  29.660   0.781   2.416 1.00 . A A .  17 THR HG22 1 1 
        1   248 1 1  17 THR HG23 H  30.595   1.218   3.860 1.00 . A A .  17 THR HG23 1 1 
        1   249 1 1  17 THR N    N  30.518  -2.864   4.307 1.00 . A A .  17 THR N    1 1 
        1   250 1 1  17 THR O    O  27.789  -0.765   4.213 1.00 . A A .  17 THR O    1 1 
        1   251 1 1  17 THR OG1  O  32.340  -0.804   3.571 1.00 . A A .  17 THR OG1  1 1 
        1   252 1 1  18 LEU C    C  26.016  -2.761   2.954 1.00 . A A .  18 LEU C    1 1 
        1   253 1 1  18 LEU CA   C  27.044  -2.267   1.923 1.00 . A A .  18 LEU CA   1 1 
        1   254 1 1  18 LEU CB   C  27.123  -3.235   0.734 1.00 . A A .  18 LEU CB   1 1 
        1   255 1 1  18 LEU CD1  C  28.168  -3.957  -1.431 1.00 . A A .  18 LEU CD1  1 1 
        1   256 1 1  18 LEU CD2  C  28.231  -1.590  -0.793 1.00 . A A .  18 LEU CD2  1 1 
        1   257 1 1  18 LEU CG   C  28.277  -3.009  -0.247 1.00 . A A .  18 LEU CG   1 1 
        1   258 1 1  18 LEU H    H  29.103  -2.668   2.073 1.00 . A A .  18 LEU H    1 1 
        1   259 1 1  18 LEU HA   H  26.764  -1.286   1.539 1.00 . A A .  18 LEU HA   1 1 
        1   260 1 1  18 LEU HB2  H  27.159  -4.258   1.108 1.00 . A A .  18 LEU HB2  1 1 
        1   261 1 1  18 LEU HB3  H  26.205  -3.102   0.160 1.00 . A A .  18 LEU HB3  1 1 
        1   262 1 1  18 LEU HD11 H  27.251  -3.761  -1.988 1.00 . A A .  18 LEU HD11 1 1 
        1   263 1 1  18 LEU HD12 H  29.027  -3.822  -2.088 1.00 . A A .  18 LEU HD12 1 1 
        1   264 1 1  18 LEU HD13 H  28.166  -4.990  -1.080 1.00 . A A .  18 LEU HD13 1 1 
        1   265 1 1  18 LEU HD21 H  27.257  -1.410  -1.247 1.00 . A A .  18 LEU HD21 1 1 
        1   266 1 1  18 LEU HD22 H  28.409  -0.871   0.007 1.00 . A A .  18 LEU HD22 1 1 
        1   267 1 1  18 LEU HD23 H  29.002  -1.468  -1.554 1.00 . A A .  18 LEU HD23 1 1 
        1   268 1 1  18 LEU HG   H  29.226  -3.183   0.261 1.00 . A A .  18 LEU HG   1 1 
        1   269 1 1  18 LEU N    N  28.363  -2.154   2.527 1.00 . A A .  18 LEU N    1 1 
        1   270 1 1  18 LEU O    O  24.926  -2.206   3.068 1.00 . A A .  18 LEU O    1 1 
        1   271 1 1  19 ASP C    C  25.274  -3.356   5.890 1.00 . A A .  19 ASP C    1 1 
        1   272 1 1  19 ASP CA   C  25.580  -4.369   4.792 1.00 . A A .  19 ASP CA   1 1 
        1   273 1 1  19 ASP CB   C  26.280  -5.585   5.412 1.00 . A A .  19 ASP CB   1 1 
        1   274 1 1  19 ASP CG   C  25.299  -6.461   6.205 1.00 . A A .  19 ASP CG   1 1 
        1   275 1 1  19 ASP H    H  27.315  -4.171   3.576 1.00 . A A .  19 ASP H    1 1 
        1   276 1 1  19 ASP HA   H  24.640  -4.695   4.348 1.00 . A A .  19 ASP HA   1 1 
        1   277 1 1  19 ASP HB2  H  26.717  -6.182   4.612 1.00 . A A .  19 ASP HB2  1 1 
        1   278 1 1  19 ASP HB3  H  27.108  -5.265   6.044 1.00 . A A .  19 ASP HB3  1 1 
        1   279 1 1  19 ASP N    N  26.399  -3.776   3.734 1.00 . A A .  19 ASP N    1 1 
        1   280 1 1  19 ASP O    O  24.116  -3.176   6.231 1.00 . A A .  19 ASP O    1 1 
        1   281 1 1  19 ASP OD1  O  25.445  -6.588   7.441 1.00 . A A .  19 ASP OD1  1 1 
        1   282 1 1  19 ASP OD2  O  24.390  -7.063   5.592 1.00 . A A .  19 ASP OD2  1 1 
        1   283 1 1  20 GLU C    C  25.106  -0.519   6.965 1.00 . A A .  20 GLU C    1 1 
        1   284 1 1  20 GLU CA   C  26.061  -1.632   7.439 1.00 . A A .  20 GLU CA   1 1 
        1   285 1 1  20 GLU CB   C  27.396  -1.016   7.893 1.00 . A A .  20 GLU CB   1 1 
        1   286 1 1  20 GLU CD   C  27.576  -1.898  10.272 1.00 . A A .  20 GLU CD   1 1 
        1   287 1 1  20 GLU CG   C  28.183  -1.916   8.856 1.00 . A A .  20 GLU CG   1 1 
        1   288 1 1  20 GLU H    H  27.219  -2.861   6.118 1.00 . A A .  20 GLU H    1 1 
        1   289 1 1  20 GLU HA   H  25.592  -2.133   8.285 1.00 . A A .  20 GLU HA   1 1 
        1   290 1 1  20 GLU HB2  H  28.011  -0.802   7.019 1.00 . A A .  20 GLU HB2  1 1 
        1   291 1 1  20 GLU HB3  H  27.189  -0.068   8.390 1.00 . A A .  20 GLU HB3  1 1 
        1   292 1 1  20 GLU HG2  H  28.227  -2.936   8.476 1.00 . A A .  20 GLU HG2  1 1 
        1   293 1 1  20 GLU HG3  H  29.208  -1.550   8.904 1.00 . A A .  20 GLU HG3  1 1 
        1   294 1 1  20 GLU N    N  26.277  -2.657   6.417 1.00 . A A .  20 GLU N    1 1 
        1   295 1 1  20 GLU O    O  24.166  -0.168   7.685 1.00 . A A .  20 GLU O    1 1 
        1   296 1 1  20 GLU OE1  O  27.892  -0.971  11.055 1.00 . A A .  20 GLU OE1  1 1 
        1   297 1 1  20 GLU OE2  O  26.786  -2.812  10.611 1.00 . A A .  20 GLU OE2  1 1 
        1   298 1 1  21 LEU C    C  22.934   0.383   5.016 1.00 . A A .  21 LEU C    1 1 
        1   299 1 1  21 LEU CA   C  24.358   0.968   5.156 1.00 . A A .  21 LEU CA   1 1 
        1   300 1 1  21 LEU CB   C  24.906   1.441   3.797 1.00 . A A .  21 LEU CB   1 1 
        1   301 1 1  21 LEU CD1  C  26.828   2.381   2.459 1.00 . A A .  21 LEU CD1  1 1 
        1   302 1 1  21 LEU CD2  C  26.149   3.534   4.549 1.00 . A A .  21 LEU CD2  1 1 
        1   303 1 1  21 LEU CG   C  26.265   2.169   3.861 1.00 . A A .  21 LEU CG   1 1 
        1   304 1 1  21 LEU H    H  26.088  -0.306   5.201 1.00 . A A .  21 LEU H    1 1 
        1   305 1 1  21 LEU HA   H  24.281   1.828   5.822 1.00 . A A .  21 LEU HA   1 1 
        1   306 1 1  21 LEU HB2  H  24.992   0.556   3.167 1.00 . A A .  21 LEU HB2  1 1 
        1   307 1 1  21 LEU HB3  H  24.195   2.128   3.337 1.00 . A A .  21 LEU HB3  1 1 
        1   308 1 1  21 LEU HD11 H  26.184   3.047   1.882 1.00 . A A .  21 LEU HD11 1 1 
        1   309 1 1  21 LEU HD12 H  27.820   2.828   2.527 1.00 . A A .  21 LEU HD12 1 1 
        1   310 1 1  21 LEU HD13 H  26.909   1.424   1.944 1.00 . A A .  21 LEU HD13 1 1 
        1   311 1 1  21 LEU HD21 H  25.413   4.152   4.034 1.00 . A A .  21 LEU HD21 1 1 
        1   312 1 1  21 LEU HD22 H  25.850   3.400   5.588 1.00 . A A .  21 LEU HD22 1 1 
        1   313 1 1  21 LEU HD23 H  27.114   4.041   4.527 1.00 . A A .  21 LEU HD23 1 1 
        1   314 1 1  21 LEU HG   H  26.979   1.564   4.420 1.00 . A A .  21 LEU HG   1 1 
        1   315 1 1  21 LEU N    N  25.294   0.000   5.745 1.00 . A A .  21 LEU N    1 1 
        1   316 1 1  21 LEU O    O  21.955   1.050   5.367 1.00 . A A .  21 LEU O    1 1 
        1   317 1 1  22 ALA C    C  20.877  -1.761   5.899 1.00 . A A .  22 ALA C    1 1 
        1   318 1 1  22 ALA CA   C  21.530  -1.583   4.511 1.00 . A A .  22 ALA CA   1 1 
        1   319 1 1  22 ALA CB   C  21.732  -2.926   3.802 1.00 . A A .  22 ALA CB   1 1 
        1   320 1 1  22 ALA H    H  23.635  -1.377   4.278 1.00 . A A .  22 ALA H    1 1 
        1   321 1 1  22 ALA HA   H  20.857  -0.992   3.888 1.00 . A A .  22 ALA HA   1 1 
        1   322 1 1  22 ALA HB1  H  20.769  -3.427   3.695 1.00 . A A .  22 ALA HB1  1 1 
        1   323 1 1  22 ALA HB2  H  22.163  -2.752   2.816 1.00 . A A .  22 ALA HB2  1 1 
        1   324 1 1  22 ALA HB3  H  22.400  -3.566   4.379 1.00 . A A .  22 ALA HB3  1 1 
        1   325 1 1  22 ALA N    N  22.809  -0.875   4.573 1.00 . A A .  22 ALA N    1 1 
        1   326 1 1  22 ALA O    O  19.678  -1.538   6.055 1.00 . A A .  22 ALA O    1 1 
        1   327 1 1  23 ARG C    C  20.636  -1.003   8.903 1.00 . A A .  23 ARG C    1 1 
        1   328 1 1  23 ARG CA   C  21.202  -2.301   8.329 1.00 . A A .  23 ARG CA   1 1 
        1   329 1 1  23 ARG CB   C  22.352  -2.808   9.214 1.00 . A A .  23 ARG CB   1 1 
        1   330 1 1  23 ARG CD   C  22.409  -5.382   9.597 1.00 . A A .  23 ARG CD   1 1 
        1   331 1 1  23 ARG CG   C  22.897  -4.180   8.797 1.00 . A A .  23 ARG CG   1 1 
        1   332 1 1  23 ARG CZ   C  23.037  -7.822   9.416 1.00 . A A .  23 ARG CZ   1 1 
        1   333 1 1  23 ARG H    H  22.628  -2.290   6.733 1.00 . A A .  23 ARG H    1 1 
        1   334 1 1  23 ARG HA   H  20.417  -3.057   8.346 1.00 . A A .  23 ARG HA   1 1 
        1   335 1 1  23 ARG HB2  H  23.173  -2.094   9.151 1.00 . A A .  23 ARG HB2  1 1 
        1   336 1 1  23 ARG HB3  H  22.035  -2.848  10.256 1.00 . A A .  23 ARG HB3  1 1 
        1   337 1 1  23 ARG HD2  H  22.579  -5.197  10.658 1.00 . A A .  23 ARG HD2  1 1 
        1   338 1 1  23 ARG HD3  H  21.346  -5.543   9.418 1.00 . A A .  23 ARG HD3  1 1 
        1   339 1 1  23 ARG HE   H  23.979  -6.357   8.547 1.00 . A A .  23 ARG HE   1 1 
        1   340 1 1  23 ARG HG2  H  22.656  -4.379   7.753 1.00 . A A .  23 ARG HG2  1 1 
        1   341 1 1  23 ARG HG3  H  23.983  -4.133   8.889 1.00 . A A .  23 ARG HG3  1 1 
        1   342 1 1  23 ARG HH11 H  21.470  -7.635  10.652 1.00 . A A .  23 ARG HH11 1 1 
        1   343 1 1  23 ARG HH12 H  22.042  -9.272  10.393 1.00 . A A .  23 ARG HH12 1 1 
        1   344 1 1  23 ARG HH21 H  24.567  -8.262   8.251 1.00 . A A .  23 ARG HH21 1 1 
        1   345 1 1  23 ARG HH22 H  23.809  -9.649   9.028 1.00 . A A .  23 ARG HH22 1 1 
        1   346 1 1  23 ARG N    N  21.655  -2.113   6.935 1.00 . A A .  23 ARG N    1 1 
        1   347 1 1  23 ARG NE   N  23.191  -6.544   9.152 1.00 . A A .  23 ARG NE   1 1 
        1   348 1 1  23 ARG NH1  N  22.105  -8.282  10.206 1.00 . A A .  23 ARG NH1  1 1 
        1   349 1 1  23 ARG NH2  N  23.862  -8.655   8.859 1.00 . A A .  23 ARG NH2  1 1 
        1   350 1 1  23 ARG O    O  19.543  -1.015   9.468 1.00 . A A .  23 ARG O    1 1 
        1   351 1 1  24 LYS C    C  19.560   1.816   8.349 1.00 . A A .  24 LYS C    1 1 
        1   352 1 1  24 LYS CA   C  20.879   1.470   9.044 1.00 . A A .  24 LYS CA   1 1 
        1   353 1 1  24 LYS CB   C  21.986   2.495   8.714 1.00 . A A .  24 LYS CB   1 1 
        1   354 1 1  24 LYS CD   C  23.069   2.870  11.001 1.00 . A A .  24 LYS CD   1 1 
        1   355 1 1  24 LYS CE   C  24.287   2.523  11.860 1.00 . A A .  24 LYS CE   1 1 
        1   356 1 1  24 LYS CG   C  23.250   2.326   9.579 1.00 . A A .  24 LYS CG   1 1 
        1   357 1 1  24 LYS H    H  22.233   0.017   8.226 1.00 . A A .  24 LYS H    1 1 
        1   358 1 1  24 LYS HA   H  20.665   1.502  10.113 1.00 . A A .  24 LYS HA   1 1 
        1   359 1 1  24 LYS HB2  H  22.265   2.388   7.666 1.00 . A A .  24 LYS HB2  1 1 
        1   360 1 1  24 LYS HB3  H  21.600   3.506   8.843 1.00 . A A .  24 LYS HB3  1 1 
        1   361 1 1  24 LYS HD2  H  22.941   3.952  10.961 1.00 . A A .  24 LYS HD2  1 1 
        1   362 1 1  24 LYS HD3  H  22.184   2.423  11.452 1.00 . A A .  24 LYS HD3  1 1 
        1   363 1 1  24 LYS HE2  H  24.442   1.445  11.827 1.00 . A A .  24 LYS HE2  1 1 
        1   364 1 1  24 LYS HE3  H  25.172   3.002  11.440 1.00 . A A .  24 LYS HE3  1 1 
        1   365 1 1  24 LYS HG2  H  23.515   1.272   9.650 1.00 . A A .  24 LYS HG2  1 1 
        1   366 1 1  24 LYS HG3  H  24.082   2.844   9.102 1.00 . A A .  24 LYS HG3  1 1 
        1   367 1 1  24 LYS HZ1  H  23.256   2.545  13.663 1.00 . A A .  24 LYS HZ1  1 1 
        1   368 1 1  24 LYS HZ2  H  24.875   2.675  13.846 1.00 . A A .  24 LYS HZ2  1 1 
        1   369 1 1  24 LYS HZ3  H  24.002   3.957  13.336 1.00 . A A .  24 LYS HZ3  1 1 
        1   370 1 1  24 LYS N    N  21.336   0.118   8.680 1.00 . A A .  24 LYS N    1 1 
        1   371 1 1  24 LYS NZ   N  24.093   2.954  13.272 1.00 . A A .  24 LYS NZ   1 1 
        1   372 1 1  24 LYS O    O  18.563   2.096   9.018 1.00 . A A .  24 LYS O    1 1 
        1   373 1 1  25 ALA C    C  17.123   1.004   6.840 1.00 . A A .  25 ALA C    1 1 
        1   374 1 1  25 ALA CA   C  18.261   1.870   6.277 1.00 . A A .  25 ALA CA   1 1 
        1   375 1 1  25 ALA CB   C  18.462   1.612   4.784 1.00 . A A .  25 ALA CB   1 1 
        1   376 1 1  25 ALA H    H  20.348   1.432   6.516 1.00 . A A .  25 ALA H    1 1 
        1   377 1 1  25 ALA HA   H  17.950   2.909   6.390 1.00 . A A .  25 ALA HA   1 1 
        1   378 1 1  25 ALA HB1  H  17.493   1.570   4.286 1.00 . A A .  25 ALA HB1  1 1 
        1   379 1 1  25 ALA HB2  H  19.056   2.414   4.347 1.00 . A A .  25 ALA HB2  1 1 
        1   380 1 1  25 ALA HB3  H  18.976   0.662   4.641 1.00 . A A .  25 ALA HB3  1 1 
        1   381 1 1  25 ALA N    N  19.512   1.688   7.020 1.00 . A A .  25 ALA N    1 1 
        1   382 1 1  25 ALA O    O  16.040   1.525   7.063 1.00 . A A .  25 ALA O    1 1 
        1   383 1 1  26 LYS C    C  15.808  -0.739   9.075 1.00 . A A .  26 LYS C    1 1 
        1   384 1 1  26 LYS CA   C  16.266  -1.137   7.678 1.00 . A A .  26 LYS CA   1 1 
        1   385 1 1  26 LYS CB   C  16.658  -2.623   7.606 1.00 . A A .  26 LYS CB   1 1 
        1   386 1 1  26 LYS CD   C  14.499  -3.972   7.975 1.00 . A A .  26 LYS CD   1 1 
        1   387 1 1  26 LYS CE   C  13.211  -4.408   7.273 1.00 . A A .  26 LYS CE   1 1 
        1   388 1 1  26 LYS CG   C  15.520  -3.458   6.986 1.00 . A A .  26 LYS CG   1 1 
        1   389 1 1  26 LYS H    H  18.259  -0.668   7.018 1.00 . A A .  26 LYS H    1 1 
        1   390 1 1  26 LYS HA   H  15.402  -0.968   7.034 1.00 . A A .  26 LYS HA   1 1 
        1   391 1 1  26 LYS HB2  H  17.546  -2.747   6.986 1.00 . A A .  26 LYS HB2  1 1 
        1   392 1 1  26 LYS HB3  H  16.939  -2.998   8.591 1.00 . A A .  26 LYS HB3  1 1 
        1   393 1 1  26 LYS HD2  H  14.932  -4.784   8.559 1.00 . A A .  26 LYS HD2  1 1 
        1   394 1 1  26 LYS HD3  H  14.257  -3.122   8.613 1.00 . A A .  26 LYS HD3  1 1 
        1   395 1 1  26 LYS HE2  H  12.438  -4.524   8.034 1.00 . A A .  26 LYS HE2  1 1 
        1   396 1 1  26 LYS HE3  H  12.908  -3.592   6.617 1.00 . A A .  26 LYS HE3  1 1 
        1   397 1 1  26 LYS HG2  H  14.947  -2.837   6.296 1.00 . A A .  26 LYS HG2  1 1 
        1   398 1 1  26 LYS HG3  H  15.955  -4.302   6.451 1.00 . A A .  26 LYS HG3  1 1 
        1   399 1 1  26 LYS HZ1  H  14.054  -5.576   5.778 1.00 . A A .  26 LYS HZ1  1 1 
        1   400 1 1  26 LYS HZ2  H  13.643  -6.433   7.113 1.00 . A A .  26 LYS HZ2  1 1 
        1   401 1 1  26 LYS HZ3  H  12.492  -5.935   6.073 1.00 . A A .  26 LYS HZ3  1 1 
        1   402 1 1  26 LYS N    N  17.339  -0.277   7.160 1.00 . A A .  26 LYS N    1 1 
        1   403 1 1  26 LYS NZ   N  13.364  -5.672   6.510 1.00 . A A .  26 LYS NZ   1 1 
        1   404 1 1  26 LYS O    O  14.618  -0.802   9.350 1.00 . A A .  26 LYS O    1 1 
        1   405 1 1  27 GLU C    C  15.428   1.580  11.020 1.00 . A A .  27 GLU C    1 1 
        1   406 1 1  27 GLU CA   C  16.314   0.333  11.216 1.00 . A A .  27 GLU CA   1 1 
        1   407 1 1  27 GLU CB   C  17.530   0.578  12.137 1.00 . A A .  27 GLU CB   1 1 
        1   408 1 1  27 GLU CD   C  19.008   2.158  13.467 1.00 . A A .  27 GLU CD   1 1 
        1   409 1 1  27 GLU CG   C  17.901   2.047  12.397 1.00 . A A .  27 GLU CG   1 1 
        1   410 1 1  27 GLU H    H  17.678  -0.299   9.674 1.00 . A A .  27 GLU H    1 1 
        1   411 1 1  27 GLU HA   H  15.698  -0.417  11.714 1.00 . A A .  27 GLU HA   1 1 
        1   412 1 1  27 GLU HB2  H  17.303   0.126  13.104 1.00 . A A .  27 GLU HB2  1 1 
        1   413 1 1  27 GLU HB3  H  18.406   0.061  11.746 1.00 . A A .  27 GLU HB3  1 1 
        1   414 1 1  27 GLU HG2  H  18.216   2.507  11.459 1.00 . A A .  27 GLU HG2  1 1 
        1   415 1 1  27 GLU HG3  H  17.019   2.592  12.736 1.00 . A A .  27 GLU HG3  1 1 
        1   416 1 1  27 GLU N    N  16.703  -0.267   9.938 1.00 . A A .  27 GLU N    1 1 
        1   417 1 1  27 GLU O    O  14.479   1.785  11.780 1.00 . A A .  27 GLU O    1 1 
        1   418 1 1  27 GLU OE1  O  18.678   2.326  14.668 1.00 . A A .  27 GLU OE1  1 1 
        1   419 1 1  27 GLU OE2  O  20.212   2.077  13.128 1.00 . A A .  27 GLU OE2  1 1 
        1   420 1 1  28 GLU C    C  13.605   3.333   9.002 1.00 . A A .  28 GLU C    1 1 
        1   421 1 1  28 GLU CA   C  14.899   3.613   9.728 1.00 . A A .  28 GLU CA   1 1 
        1   422 1 1  28 GLU CB   C  15.663   4.645   8.893 1.00 . A A .  28 GLU CB   1 1 
        1   423 1 1  28 GLU CD   C  17.568   6.302   9.216 1.00 . A A .  28 GLU CD   1 1 
        1   424 1 1  28 GLU CG   C  16.869   5.031   9.717 1.00 . A A .  28 GLU CG   1 1 
        1   425 1 1  28 GLU H    H  16.531   2.236   9.440 1.00 . A A .  28 GLU H    1 1 
        1   426 1 1  28 GLU HA   H  14.622   4.073  10.677 1.00 . A A .  28 GLU HA   1 1 
        1   427 1 1  28 GLU HB2  H  15.974   4.227   7.935 1.00 . A A .  28 GLU HB2  1 1 
        1   428 1 1  28 GLU HB3  H  15.037   5.521   8.726 1.00 . A A .  28 GLU HB3  1 1 
        1   429 1 1  28 GLU HG2  H  16.499   5.169  10.732 1.00 . A A .  28 GLU HG2  1 1 
        1   430 1 1  28 GLU HG3  H  17.542   4.173   9.693 1.00 . A A .  28 GLU HG3  1 1 
        1   431 1 1  28 GLU N    N  15.706   2.404   9.998 1.00 . A A .  28 GLU N    1 1 
        1   432 1 1  28 GLU O    O  12.615   4.042   9.220 1.00 . A A .  28 GLU O    1 1 
        1   433 1 1  28 GLU OE1  O  18.425   6.217   8.305 1.00 . A A .  28 GLU OE1  1 1 
        1   434 1 1  28 GLU OE2  O  17.262   7.387   9.772 1.00 . A A .  28 GLU OE2  1 1 
        1   435 1 1  29 VAL C    C  12.221   0.481   7.186 1.00 . A A .  29 VAL C    1 1 
        1   436 1 1  29 VAL CA   C  12.505   1.993   7.258 1.00 . A A .  29 VAL CA   1 1 
        1   437 1 1  29 VAL CB   C  12.575   2.680   5.873 1.00 . A A .  29 VAL CB   1 1 
        1   438 1 1  29 VAL CG1  C  12.200   4.163   5.959 1.00 . A A .  29 VAL CG1  1 1 
        1   439 1 1  29 VAL CG2  C  13.953   2.615   5.244 1.00 . A A .  29 VAL CG2  1 1 
        1   440 1 1  29 VAL H    H  14.466   1.762   8.087 1.00 . A A .  29 VAL H    1 1 
        1   441 1 1  29 VAL HA   H  11.667   2.454   7.778 1.00 . A A .  29 VAL HA   1 1 
        1   442 1 1  29 VAL HB   H  11.873   2.194   5.194 1.00 . A A .  29 VAL HB   1 1 
        1   443 1 1  29 VAL HG11 H  12.923   4.692   6.579 1.00 . A A .  29 VAL HG11 1 1 
        1   444 1 1  29 VAL HG12 H  12.183   4.603   4.963 1.00 . A A .  29 VAL HG12 1 1 
        1   445 1 1  29 VAL HG13 H  11.214   4.269   6.411 1.00 . A A .  29 VAL HG13 1 1 
        1   446 1 1  29 VAL HG21 H  14.253   1.567   5.213 1.00 . A A .  29 VAL HG21 1 1 
        1   447 1 1  29 VAL HG22 H  13.914   3.044   4.244 1.00 . A A .  29 VAL HG22 1 1 
        1   448 1 1  29 VAL HG23 H  14.650   3.191   5.854 1.00 . A A .  29 VAL HG23 1 1 
        1   449 1 1  29 VAL N    N  13.622   2.313   8.145 1.00 . A A .  29 VAL N    1 1 
        1   450 1 1  29 VAL O    O  12.330  -0.138   6.123 1.00 . A A .  29 VAL O    1 1 
        1   451 1 1  30 PRO C    C  10.397  -2.131   7.692 1.00 . A A .  30 PRO C    1 1 
        1   452 1 1  30 PRO CA   C  11.613  -1.585   8.453 1.00 . A A .  30 PRO CA   1 1 
        1   453 1 1  30 PRO CB   C  11.499  -1.839   9.957 1.00 . A A .  30 PRO CB   1 1 
        1   454 1 1  30 PRO CD   C  11.689   0.497   9.608 1.00 . A A .  30 PRO CD   1 1 
        1   455 1 1  30 PRO CG   C  10.965  -0.513  10.493 1.00 . A A .  30 PRO CG   1 1 
        1   456 1 1  30 PRO HA   H  12.501  -2.083   8.064 1.00 . A A .  30 PRO HA   1 1 
        1   457 1 1  30 PRO HB2  H  10.836  -2.669  10.199 1.00 . A A .  30 PRO HB2  1 1 
        1   458 1 1  30 PRO HB3  H  12.499  -2.024  10.347 1.00 . A A .  30 PRO HB3  1 1 
        1   459 1 1  30 PRO HD2  H  11.150   1.439   9.511 1.00 . A A .  30 PRO HD2  1 1 
        1   460 1 1  30 PRO HD3  H  12.679   0.688  10.021 1.00 . A A .  30 PRO HD3  1 1 
        1   461 1 1  30 PRO HG2  H   9.890  -0.446  10.324 1.00 . A A .  30 PRO HG2  1 1 
        1   462 1 1  30 PRO HG3  H  11.213  -0.367  11.545 1.00 . A A .  30 PRO HG3  1 1 
        1   463 1 1  30 PRO N    N  11.842  -0.143   8.317 1.00 . A A .  30 PRO N    1 1 
        1   464 1 1  30 PRO O    O  10.157  -3.339   7.674 1.00 . A A .  30 PRO O    1 1 
        1   465 1 1  31 ASP C    C   8.928  -1.801   4.730 1.00 . A A .  31 ASP C    1 1 
        1   466 1 1  31 ASP CA   C   8.500  -1.571   6.194 1.00 . A A .  31 ASP CA   1 1 
        1   467 1 1  31 ASP CB   C   7.472  -0.426   6.306 1.00 . A A .  31 ASP CB   1 1 
        1   468 1 1  31 ASP CG   C   6.106  -0.786   5.695 1.00 . A A .  31 ASP CG   1 1 
        1   469 1 1  31 ASP H    H   9.992  -0.299   7.029 1.00 . A A .  31 ASP H    1 1 
        1   470 1 1  31 ASP HA   H   8.036  -2.493   6.544 1.00 . A A .  31 ASP HA   1 1 
        1   471 1 1  31 ASP HB2  H   7.320  -0.194   7.361 1.00 . A A .  31 ASP HB2  1 1 
        1   472 1 1  31 ASP HB3  H   7.882   0.461   5.823 1.00 . A A .  31 ASP HB3  1 1 
        1   473 1 1  31 ASP N    N   9.640  -1.246   7.048 1.00 . A A .  31 ASP N    1 1 
        1   474 1 1  31 ASP O    O   8.104  -2.195   3.902 1.00 . A A .  31 ASP O    1 1 
        1   475 1 1  31 ASP OD1  O   5.617  -0.024   4.827 1.00 . A A .  31 ASP OD1  1 1 
        1   476 1 1  31 ASP OD2  O   5.489  -1.791   6.127 1.00 . A A .  31 ASP OD2  1 1 
        1   477 1 1  32 ALA C    C  11.850  -2.746   2.897 1.00 . A A .  32 ALA C    1 1 
        1   478 1 1  32 ALA CA   C  10.753  -1.673   3.055 1.00 . A A .  32 ALA CA   1 1 
        1   479 1 1  32 ALA CB   C  11.257  -0.275   2.675 1.00 . A A .  32 ALA CB   1 1 
        1   480 1 1  32 ALA H    H  10.826  -1.230   5.138 1.00 . A A .  32 ALA H    1 1 
        1   481 1 1  32 ALA HA   H   9.949  -1.949   2.373 1.00 . A A .  32 ALA HA   1 1 
        1   482 1 1  32 ALA HB1  H  11.592  -0.264   1.638 1.00 . A A .  32 ALA HB1  1 1 
        1   483 1 1  32 ALA HB2  H  10.459   0.458   2.793 1.00 . A A .  32 ALA HB2  1 1 
        1   484 1 1  32 ALA HB3  H  12.078   0.009   3.334 1.00 . A A .  32 ALA HB3  1 1 
        1   485 1 1  32 ALA N    N  10.214  -1.581   4.414 1.00 . A A .  32 ALA N    1 1 
        1   486 1 1  32 ALA O    O  12.562  -3.073   3.855 1.00 . A A .  32 ALA O    1 1 
        1   487 1 1  33 GLU C    C  14.390  -3.386   1.096 1.00 . A A .  33 GLU C    1 1 
        1   488 1 1  33 GLU CA   C  13.135  -4.201   1.385 1.00 . A A .  33 GLU CA   1 1 
        1   489 1 1  33 GLU CB   C  12.911  -5.128   0.177 1.00 . A A .  33 GLU CB   1 1 
        1   490 1 1  33 GLU CD   C  11.489  -6.931  -0.924 1.00 . A A .  33 GLU CD   1 1 
        1   491 1 1  33 GLU CG   C  11.528  -5.781   0.100 1.00 . A A .  33 GLU CG   1 1 
        1   492 1 1  33 GLU H    H  11.404  -2.989   0.939 1.00 . A A .  33 GLU H    1 1 
        1   493 1 1  33 GLU HA   H  13.332  -4.843   2.244 1.00 . A A .  33 GLU HA   1 1 
        1   494 1 1  33 GLU HB2  H  13.089  -4.585  -0.751 1.00 . A A .  33 GLU HB2  1 1 
        1   495 1 1  33 GLU HB3  H  13.665  -5.914   0.226 1.00 . A A .  33 GLU HB3  1 1 
        1   496 1 1  33 GLU HG2  H  11.267  -6.159   1.088 1.00 . A A .  33 GLU HG2  1 1 
        1   497 1 1  33 GLU HG3  H  10.805  -5.019  -0.192 1.00 . A A .  33 GLU HG3  1 1 
        1   498 1 1  33 GLU N    N  12.002  -3.302   1.689 1.00 . A A .  33 GLU N    1 1 
        1   499 1 1  33 GLU O    O  14.377  -2.538   0.208 1.00 . A A .  33 GLU O    1 1 
        1   500 1 1  33 GLU OE1  O  12.323  -6.993  -1.851 1.00 . A A .  33 GLU OE1  1 1 
        1   501 1 1  33 GLU OE2  O  10.539  -7.749  -0.873 1.00 . A A .  33 GLU OE2  1 1 
        1   502 1 1  34 ILE C    C  17.709  -3.711   0.730 1.00 . A A .  34 ILE C    1 1 
        1   503 1 1  34 ILE CA   C  16.737  -2.930   1.601 1.00 . A A .  34 ILE CA   1 1 
        1   504 1 1  34 ILE CB   C  17.408  -2.649   2.940 1.00 . A A .  34 ILE CB   1 1 
        1   505 1 1  34 ILE CD1  C  15.476  -1.175   3.966 1.00 . A A .  34 ILE CD1  1 1 
        1   506 1 1  34 ILE CG1  C  16.445  -2.353   4.104 1.00 . A A .  34 ILE CG1  1 1 
        1   507 1 1  34 ILE CG2  C  18.395  -1.505   2.752 1.00 . A A .  34 ILE CG2  1 1 
        1   508 1 1  34 ILE H    H  15.422  -4.271   2.593 1.00 . A A .  34 ILE H    1 1 
        1   509 1 1  34 ILE HA   H  16.526  -1.986   1.099 1.00 . A A .  34 ILE HA   1 1 
        1   510 1 1  34 ILE HB   H  17.980  -3.534   3.220 1.00 . A A .  34 ILE HB   1 1 
        1   511 1 1  34 ILE HD11 H  16.030  -0.241   3.867 1.00 . A A .  34 ILE HD11 1 1 
        1   512 1 1  34 ILE HD12 H  14.842  -1.294   3.087 1.00 . A A .  34 ILE HD12 1 1 
        1   513 1 1  34 ILE HD13 H  14.852  -1.147   4.859 1.00 . A A .  34 ILE HD13 1 1 
        1   514 1 1  34 ILE HG12 H  15.870  -3.247   4.343 1.00 . A A .  34 ILE HG12 1 1 
        1   515 1 1  34 ILE HG13 H  17.067  -2.144   4.974 1.00 . A A .  34 ILE HG13 1 1 
        1   516 1 1  34 ILE HG21 H  17.909  -0.618   2.345 1.00 . A A .  34 ILE HG21 1 1 
        1   517 1 1  34 ILE HG22 H  18.812  -1.257   3.728 1.00 . A A .  34 ILE HG22 1 1 
        1   518 1 1  34 ILE HG23 H  19.204  -1.824   2.095 1.00 . A A .  34 ILE HG23 1 1 
        1   519 1 1  34 ILE N    N  15.487  -3.655   1.795 1.00 . A A .  34 ILE N    1 1 
        1   520 1 1  34 ILE O    O  17.997  -4.885   0.993 1.00 . A A .  34 ILE O    1 1 
        1   521 1 1  35 ARG C    C  20.401  -2.750  -1.407 1.00 . A A .  35 ARG C    1 1 
        1   522 1 1  35 ARG CA   C  19.114  -3.592  -1.324 1.00 . A A .  35 ARG CA   1 1 
        1   523 1 1  35 ARG CB   C  18.415  -3.625  -2.705 1.00 . A A .  35 ARG CB   1 1 
        1   524 1 1  35 ARG CD   C  16.400  -5.103  -2.007 1.00 . A A .  35 ARG CD   1 1 
        1   525 1 1  35 ARG CG   C  16.894  -3.856  -2.746 1.00 . A A .  35 ARG CG   1 1 
        1   526 1 1  35 ARG CZ   C  17.194  -7.456  -2.269 1.00 . A A .  35 ARG CZ   1 1 
        1   527 1 1  35 ARG H    H  17.906  -2.096  -0.454 1.00 . A A .  35 ARG H    1 1 
        1   528 1 1  35 ARG HA   H  19.343  -4.612  -1.018 1.00 . A A .  35 ARG HA   1 1 
        1   529 1 1  35 ARG HB2  H  18.590  -2.665  -3.193 1.00 . A A .  35 ARG HB2  1 1 
        1   530 1 1  35 ARG HB3  H  18.889  -4.397  -3.310 1.00 . A A .  35 ARG HB3  1 1 
        1   531 1 1  35 ARG HD2  H  16.861  -5.160  -1.022 1.00 . A A .  35 ARG HD2  1 1 
        1   532 1 1  35 ARG HD3  H  15.328  -4.996  -1.843 1.00 . A A .  35 ARG HD3  1 1 
        1   533 1 1  35 ARG HE   H  16.349  -6.356  -3.703 1.00 . A A .  35 ARG HE   1 1 
        1   534 1 1  35 ARG HG2  H  16.404  -2.969  -2.344 1.00 . A A .  35 ARG HG2  1 1 
        1   535 1 1  35 ARG HG3  H  16.569  -3.936  -3.784 1.00 . A A .  35 ARG HG3  1 1 
        1   536 1 1  35 ARG HH11 H  17.547  -6.800  -0.399 1.00 . A A .  35 ARG HH11 1 1 
        1   537 1 1  35 ARG HH12 H  18.021  -8.452  -0.713 1.00 . A A .  35 ARG HH12 1 1 
        1   538 1 1  35 ARG HH21 H  17.024  -8.367  -4.011 1.00 . A A .  35 ARG HH21 1 1 
        1   539 1 1  35 ARG HH22 H  17.759  -9.337  -2.740 1.00 . A A .  35 ARG HH22 1 1 
        1   540 1 1  35 ARG N    N  18.221  -3.043  -0.307 1.00 . A A .  35 ARG N    1 1 
        1   541 1 1  35 ARG NE   N  16.662  -6.342  -2.743 1.00 . A A .  35 ARG NE   1 1 
        1   542 1 1  35 ARG NH1  N  17.616  -7.583  -1.033 1.00 . A A .  35 ARG NH1  1 1 
        1   543 1 1  35 ARG NH2  N  17.338  -8.475  -3.057 1.00 . A A .  35 ARG NH2  1 1 
        1   544 1 1  35 ARG O    O  20.426  -1.612  -0.934 1.00 . A A .  35 ARG O    1 1 
        1   545 1 1  36 THR C    C  23.304  -2.673  -3.649 1.00 . A A .  36 THR C    1 1 
        1   546 1 1  36 THR CA   C  22.757  -2.562  -2.219 1.00 . A A .  36 THR CA   1 1 
        1   547 1 1  36 THR CB   C  23.814  -3.115  -1.239 1.00 . A A .  36 THR CB   1 1 
        1   548 1 1  36 THR CG2  C  23.501  -2.797   0.224 1.00 . A A .  36 THR CG2  1 1 
        1   549 1 1  36 THR H    H  21.345  -4.169  -2.481 1.00 . A A .  36 THR H    1 1 
        1   550 1 1  36 THR HA   H  22.639  -1.499  -2.009 1.00 . A A .  36 THR HA   1 1 
        1   551 1 1  36 THR HB   H  24.786  -2.681  -1.472 1.00 . A A .  36 THR HB   1 1 
        1   552 1 1  36 THR HG1  H  23.153  -4.915  -0.949 1.00 . A A .  36 THR HG1  1 1 
        1   553 1 1  36 THR HG21 H  22.443  -2.939   0.444 1.00 . A A .  36 THR HG21 1 1 
        1   554 1 1  36 THR HG22 H  24.089  -3.443   0.875 1.00 . A A .  36 THR HG22 1 1 
        1   555 1 1  36 THR HG23 H  23.777  -1.764   0.439 1.00 . A A .  36 THR HG23 1 1 
        1   556 1 1  36 THR N    N  21.448  -3.255  -2.065 1.00 . A A .  36 THR N    1 1 
        1   557 1 1  36 THR O    O  23.117  -3.687  -4.325 1.00 . A A .  36 THR O    1 1 
        1   558 1 1  36 THR OG1  O  23.932  -4.517  -1.343 1.00 . A A .  36 THR OG1  1 1 
        1   559 1 1  37 VAL C    C  25.869  -0.724  -5.384 1.00 . A A .  37 VAL C    1 1 
        1   560 1 1  37 VAL CA   C  24.560  -1.499  -5.458 1.00 . A A .  37 VAL CA   1 1 
        1   561 1 1  37 VAL CB   C  23.600  -0.685  -6.353 1.00 . A A .  37 VAL CB   1 1 
        1   562 1 1  37 VAL CG1  C  24.167  -0.255  -7.693 1.00 . A A .  37 VAL CG1  1 1 
        1   563 1 1  37 VAL CG2  C  22.223  -1.341  -6.510 1.00 . A A .  37 VAL CG2  1 1 
        1   564 1 1  37 VAL H    H  24.016  -0.768  -3.571 1.00 . A A .  37 VAL H    1 1 
        1   565 1 1  37 VAL HA   H  24.757  -2.484  -5.881 1.00 . A A .  37 VAL HA   1 1 
        1   566 1 1  37 VAL HB   H  23.434   0.283  -5.880 1.00 . A A .  37 VAL HB   1 1 
        1   567 1 1  37 VAL HG11 H  24.467  -1.130  -8.270 1.00 . A A .  37 VAL HG11 1 1 
        1   568 1 1  37 VAL HG12 H  23.395   0.307  -8.219 1.00 . A A .  37 VAL HG12 1 1 
        1   569 1 1  37 VAL HG13 H  25.020   0.408  -7.550 1.00 . A A .  37 VAL HG13 1 1 
        1   570 1 1  37 VAL HG21 H  22.332  -2.349  -6.908 1.00 . A A .  37 VAL HG21 1 1 
        1   571 1 1  37 VAL HG22 H  21.728  -1.398  -5.540 1.00 . A A .  37 VAL HG22 1 1 
        1   572 1 1  37 VAL HG23 H  21.591  -0.739  -7.163 1.00 . A A .  37 VAL HG23 1 1 
        1   573 1 1  37 VAL N    N  23.986  -1.620  -4.112 1.00 . A A .  37 VAL N    1 1 
        1   574 1 1  37 VAL O    O  25.925   0.300  -4.719 1.00 . A A .  37 VAL O    1 1 
        1   575 1 1  38 THR C    C  28.555  -0.098  -7.680 1.00 . A A .  38 THR C    1 1 
        1   576 1 1  38 THR CA   C  28.184  -0.445  -6.241 1.00 . A A .  38 THR CA   1 1 
        1   577 1 1  38 THR CB   C  29.306  -1.281  -5.611 1.00 . A A .  38 THR CB   1 1 
        1   578 1 1  38 THR CG2  C  29.015  -1.576  -4.151 1.00 . A A .  38 THR CG2  1 1 
        1   579 1 1  38 THR H    H  26.808  -2.048  -6.574 1.00 . A A .  38 THR H    1 1 
        1   580 1 1  38 THR HA   H  28.141   0.502  -5.702 1.00 . A A .  38 THR HA   1 1 
        1   581 1 1  38 THR HB   H  30.242  -0.726  -5.632 1.00 . A A .  38 THR HB   1 1 
        1   582 1 1  38 THR HG1  H  30.205  -2.972  -5.897 1.00 . A A .  38 THR HG1  1 1 
        1   583 1 1  38 THR HG21 H  29.834  -2.158  -3.728 1.00 . A A .  38 THR HG21 1 1 
        1   584 1 1  38 THR HG22 H  28.953  -0.625  -3.622 1.00 . A A .  38 THR HG22 1 1 
        1   585 1 1  38 THR HG23 H  28.075  -2.117  -4.049 1.00 . A A .  38 THR HG23 1 1 
        1   586 1 1  38 THR N    N  26.883  -1.143  -6.134 1.00 . A A .  38 THR N    1 1 
        1   587 1 1  38 THR O    O  29.590   0.522  -7.934 1.00 . A A .  38 THR O    1 1 
        1   588 1 1  38 THR OG1  O  29.453  -2.515  -6.281 1.00 . A A .  38 THR OG1  1 1 
        1   589 1 1  39 THR C    C  26.683  -0.364 -10.910 1.00 . A A .  39 THR C    1 1 
        1   590 1 1  39 THR CA   C  27.972  -0.419 -10.078 1.00 . A A .  39 THR CA   1 1 
        1   591 1 1  39 THR CB   C  28.770  -1.664 -10.520 1.00 . A A .  39 THR CB   1 1 
        1   592 1 1  39 THR CG2  C  30.236  -1.657 -10.089 1.00 . A A .  39 THR CG2  1 1 
        1   593 1 1  39 THR H    H  26.884  -0.983  -8.326 1.00 . A A .  39 THR H    1 1 
        1   594 1 1  39 THR HA   H  28.549   0.474 -10.318 1.00 . A A .  39 THR HA   1 1 
        1   595 1 1  39 THR HB   H  28.752  -1.719 -11.607 1.00 . A A .  39 THR HB   1 1 
        1   596 1 1  39 THR HG1  H  28.780  -3.554 -10.090 1.00 . A A .  39 THR HG1  1 1 
        1   597 1 1  39 THR HG21 H  30.325  -1.816  -9.014 1.00 . A A .  39 THR HG21 1 1 
        1   598 1 1  39 THR HG22 H  30.766  -2.456 -10.607 1.00 . A A .  39 THR HG22 1 1 
        1   599 1 1  39 THR HG23 H  30.690  -0.703 -10.358 1.00 . A A .  39 THR HG23 1 1 
        1   600 1 1  39 THR N    N  27.703  -0.476  -8.630 1.00 . A A .  39 THR N    1 1 
        1   601 1 1  39 THR O    O  25.618  -0.785 -10.456 1.00 . A A .  39 THR O    1 1 
        1   602 1 1  39 THR OG1  O  28.171  -2.821  -9.970 1.00 . A A .  39 THR OG1  1 1 
        1   603 1 1  40 LYS C    C  24.909  -1.167 -13.320 1.00 . A A .  40 LYS C    1 1 
        1   604 1 1  40 LYS CA   C  25.678   0.149 -13.161 1.00 . A A .  40 LYS CA   1 1 
        1   605 1 1  40 LYS CB   C  26.244   0.620 -14.517 1.00 . A A .  40 LYS CB   1 1 
        1   606 1 1  40 LYS CD   C  27.959   0.300 -16.408 1.00 . A A .  40 LYS CD   1 1 
        1   607 1 1  40 LYS CE   C  26.940   0.096 -17.541 1.00 . A A .  40 LYS CE   1 1 
        1   608 1 1  40 LYS CG   C  27.424  -0.215 -15.066 1.00 . A A .  40 LYS CG   1 1 
        1   609 1 1  40 LYS H    H  27.681   0.433 -12.471 1.00 . A A .  40 LYS H    1 1 
        1   610 1 1  40 LYS HA   H  24.947   0.884 -12.826 1.00 . A A .  40 LYS HA   1 1 
        1   611 1 1  40 LYS HB2  H  25.438   0.594 -15.250 1.00 . A A .  40 LYS HB2  1 1 
        1   612 1 1  40 LYS HB3  H  26.572   1.655 -14.417 1.00 . A A .  40 LYS HB3  1 1 
        1   613 1 1  40 LYS HD2  H  28.201   1.359 -16.324 1.00 . A A .  40 LYS HD2  1 1 
        1   614 1 1  40 LYS HD3  H  28.872  -0.246 -16.644 1.00 . A A .  40 LYS HD3  1 1 
        1   615 1 1  40 LYS HE2  H  26.651  -0.955 -17.568 1.00 . A A .  40 LYS HE2  1 1 
        1   616 1 1  40 LYS HE3  H  26.051   0.689 -17.326 1.00 . A A .  40 LYS HE3  1 1 
        1   617 1 1  40 LYS HG2  H  28.244  -0.194 -14.349 1.00 . A A .  40 LYS HG2  1 1 
        1   618 1 1  40 LYS HG3  H  27.116  -1.253 -15.196 1.00 . A A .  40 LYS HG3  1 1 
        1   619 1 1  40 LYS HZ1  H  26.845   0.362 -19.600 1.00 . A A .  40 LYS HZ1  1 1 
        1   620 1 1  40 LYS HZ2  H  27.754   1.483 -18.855 1.00 . A A .  40 LYS HZ2  1 1 
        1   621 1 1  40 LYS HZ3  H  28.338  -0.027 -19.076 1.00 . A A .  40 LYS HZ3  1 1 
        1   622 1 1  40 LYS N    N  26.780   0.096 -12.165 1.00 . A A .  40 LYS N    1 1 
        1   623 1 1  40 LYS NZ   N  27.508   0.504 -18.852 1.00 . A A .  40 LYS NZ   1 1 
        1   624 1 1  40 LYS O    O  23.689  -1.190 -13.508 1.00 . A A .  40 LYS O    1 1 
        1   625 1 1  41 GLU C    C  24.223  -3.978 -12.060 1.00 . A A .  41 GLU C    1 1 
        1   626 1 1  41 GLU CA   C  25.096  -3.623 -13.270 1.00 . A A .  41 GLU CA   1 1 
        1   627 1 1  41 GLU CB   C  26.253  -4.614 -13.461 1.00 . A A .  41 GLU CB   1 1 
        1   628 1 1  41 GLU CD   C  28.562  -5.435 -12.809 1.00 . A A .  41 GLU CD   1 1 
        1   629 1 1  41 GLU CG   C  27.373  -4.530 -12.421 1.00 . A A .  41 GLU CG   1 1 
        1   630 1 1  41 GLU H    H  26.627  -2.150 -13.082 1.00 . A A .  41 GLU H    1 1 
        1   631 1 1  41 GLU HA   H  24.459  -3.700 -14.151 1.00 . A A .  41 GLU HA   1 1 
        1   632 1 1  41 GLU HB2  H  25.847  -5.626 -13.478 1.00 . A A .  41 GLU HB2  1 1 
        1   633 1 1  41 GLU HB3  H  26.705  -4.412 -14.432 1.00 . A A .  41 GLU HB3  1 1 
        1   634 1 1  41 GLU HG2  H  27.703  -3.491 -12.376 1.00 . A A .  41 GLU HG2  1 1 
        1   635 1 1  41 GLU HG3  H  26.985  -4.793 -11.437 1.00 . A A .  41 GLU HG3  1 1 
        1   636 1 1  41 GLU N    N  25.633  -2.269 -13.213 1.00 . A A .  41 GLU N    1 1 
        1   637 1 1  41 GLU O    O  23.108  -4.450 -12.255 1.00 . A A .  41 GLU O    1 1 
        1   638 1 1  41 GLU OE1  O  29.631  -4.904 -13.198 1.00 . A A .  41 GLU OE1  1 1 
        1   639 1 1  41 GLU OE2  O  28.429  -6.683 -12.741 1.00 . A A .  41 GLU OE2  1 1 
        1   640 1 1  42 ASP C    C  22.667  -2.961  -9.609 1.00 . A A .  42 ASP C    1 1 
        1   641 1 1  42 ASP CA   C  23.854  -3.942  -9.633 1.00 . A A .  42 ASP CA   1 1 
        1   642 1 1  42 ASP CB   C  24.756  -3.853  -8.388 1.00 . A A .  42 ASP CB   1 1 
        1   643 1 1  42 ASP CG   C  25.605  -5.102  -8.099 1.00 . A A .  42 ASP CG   1 1 
        1   644 1 1  42 ASP H    H  25.514  -3.200 -10.660 1.00 . A A .  42 ASP H    1 1 
        1   645 1 1  42 ASP HA   H  23.425  -4.944  -9.675 1.00 . A A .  42 ASP HA   1 1 
        1   646 1 1  42 ASP HB2  H  25.414  -2.987  -8.456 1.00 . A A .  42 ASP HB2  1 1 
        1   647 1 1  42 ASP HB3  H  24.110  -3.696  -7.524 1.00 . A A .  42 ASP HB3  1 1 
        1   648 1 1  42 ASP N    N  24.657  -3.709 -10.822 1.00 . A A .  42 ASP N    1 1 
        1   649 1 1  42 ASP O    O  21.573  -3.335  -9.193 1.00 . A A .  42 ASP O    1 1 
        1   650 1 1  42 ASP OD1  O  25.488  -6.123  -8.818 1.00 . A A .  42 ASP OD1  1 1 
        1   651 1 1  42 ASP OD2  O  26.382  -5.075  -7.116 1.00 . A A .  42 ASP OD2  1 1 
        1   652 1 1  43 ALA C    C  20.635  -1.300 -11.148 1.00 . A A .  43 ALA C    1 1 
        1   653 1 1  43 ALA CA   C  21.784  -0.747 -10.298 1.00 . A A .  43 ALA CA   1 1 
        1   654 1 1  43 ALA CB   C  22.375   0.533 -10.901 1.00 . A A .  43 ALA CB   1 1 
        1   655 1 1  43 ALA H    H  23.773  -1.489 -10.434 1.00 . A A .  43 ALA H    1 1 
        1   656 1 1  43 ALA HA   H  21.381  -0.519  -9.310 1.00 . A A .  43 ALA HA   1 1 
        1   657 1 1  43 ALA HB1  H  21.598   1.293 -10.979 1.00 . A A .  43 ALA HB1  1 1 
        1   658 1 1  43 ALA HB2  H  23.186   0.908 -10.277 1.00 . A A .  43 ALA HB2  1 1 
        1   659 1 1  43 ALA HB3  H  22.765   0.348 -11.902 1.00 . A A .  43 ALA HB3  1 1 
        1   660 1 1  43 ALA N    N  22.842  -1.744 -10.139 1.00 . A A .  43 ALA N    1 1 
        1   661 1 1  43 ALA O    O  19.501  -1.406 -10.665 1.00 . A A .  43 ALA O    1 1 
        1   662 1 1  44 LYS C    C  19.390  -3.655 -12.537 1.00 . A A .  44 LYS C    1 1 
        1   663 1 1  44 LYS CA   C  19.956  -2.412 -13.213 1.00 . A A .  44 LYS CA   1 1 
        1   664 1 1  44 LYS CB   C  20.556  -2.680 -14.580 1.00 . A A .  44 LYS CB   1 1 
        1   665 1 1  44 LYS CD   C  19.928  -3.077 -16.962 1.00 . A A .  44 LYS CD   1 1 
        1   666 1 1  44 LYS CE   C  21.070  -4.035 -17.303 1.00 . A A .  44 LYS CE   1 1 
        1   667 1 1  44 LYS CG   C  19.488  -3.251 -15.520 1.00 . A A .  44 LYS CG   1 1 
        1   668 1 1  44 LYS H    H  21.841  -1.569 -12.800 1.00 . A A .  44 LYS H    1 1 
        1   669 1 1  44 LYS HA   H  19.109  -1.740 -13.349 1.00 . A A .  44 LYS HA   1 1 
        1   670 1 1  44 LYS HB2  H  20.906  -1.726 -14.972 1.00 . A A .  44 LYS HB2  1 1 
        1   671 1 1  44 LYS HB3  H  21.402  -3.362 -14.493 1.00 . A A .  44 LYS HB3  1 1 
        1   672 1 1  44 LYS HD2  H  19.067  -3.282 -17.598 1.00 . A A .  44 LYS HD2  1 1 
        1   673 1 1  44 LYS HD3  H  20.265  -2.047 -17.079 1.00 . A A .  44 LYS HD3  1 1 
        1   674 1 1  44 LYS HE2  H  21.916  -3.775 -16.666 1.00 . A A .  44 LYS HE2  1 1 
        1   675 1 1  44 LYS HE3  H  20.756  -5.051 -17.061 1.00 . A A .  44 LYS HE3  1 1 
        1   676 1 1  44 LYS HG2  H  19.294  -4.302 -15.300 1.00 . A A .  44 LYS HG2  1 1 
        1   677 1 1  44 LYS HG3  H  18.555  -2.705 -15.381 1.00 . A A .  44 LYS HG3  1 1 
        1   678 1 1  44 LYS HZ1  H  20.679  -4.188 -19.335 1.00 . A A .  44 LYS HZ1  1 1 
        1   679 1 1  44 LYS HZ2  H  21.751  -3.010 -18.987 1.00 . A A .  44 LYS HZ2  1 1 
        1   680 1 1  44 LYS HZ3  H  22.214  -4.574 -18.961 1.00 . A A .  44 LYS HZ3  1 1 
        1   681 1 1  44 LYS N    N  20.933  -1.726 -12.387 1.00 . A A .  44 LYS N    1 1 
        1   682 1 1  44 LYS NZ   N  21.457  -3.943 -18.738 1.00 . A A .  44 LYS NZ   1 1 
        1   683 1 1  44 LYS O    O  18.171  -3.698 -12.431 1.00 . A A .  44 LYS O    1 1 
        1   684 1 1  45 ARG C    C  18.709  -5.515 -10.259 1.00 . A A .  45 ARG C    1 1 
        1   685 1 1  45 ARG CA   C  19.724  -5.810 -11.349 1.00 . A A .  45 ARG CA   1 1 
        1   686 1 1  45 ARG CB   C  20.898  -6.576 -10.735 1.00 . A A .  45 ARG CB   1 1 
        1   687 1 1  45 ARG CD   C  22.834  -8.099 -10.980 1.00 . A A .  45 ARG CD   1 1 
        1   688 1 1  45 ARG CG   C  21.738  -7.354 -11.751 1.00 . A A .  45 ARG CG   1 1 
        1   689 1 1  45 ARG CZ   C  25.204  -7.684 -11.618 1.00 . A A .  45 ARG CZ   1 1 
        1   690 1 1  45 ARG H    H  21.207  -4.478 -12.100 1.00 . A A .  45 ARG H    1 1 
        1   691 1 1  45 ARG HA   H  19.220  -6.455 -12.070 1.00 . A A .  45 ARG HA   1 1 
        1   692 1 1  45 ARG HB2  H  21.535  -5.883 -10.186 1.00 . A A .  45 ARG HB2  1 1 
        1   693 1 1  45 ARG HB3  H  20.492  -7.290 -10.019 1.00 . A A .  45 ARG HB3  1 1 
        1   694 1 1  45 ARG HD2  H  22.508  -8.196  -9.945 1.00 . A A .  45 ARG HD2  1 1 
        1   695 1 1  45 ARG HD3  H  22.967  -9.092 -11.410 1.00 . A A .  45 ARG HD3  1 1 
        1   696 1 1  45 ARG HE   H  24.330  -6.885 -10.074 1.00 . A A .  45 ARG HE   1 1 
        1   697 1 1  45 ARG HG2  H  21.096  -8.082 -12.245 1.00 . A A .  45 ARG HG2  1 1 
        1   698 1 1  45 ARG HG3  H  22.169  -6.704 -12.513 1.00 . A A .  45 ARG HG3  1 1 
        1   699 1 1  45 ARG HH11 H  24.298  -8.583 -13.160 1.00 . A A .  45 ARG HH11 1 1 
        1   700 1 1  45 ARG HH12 H  26.054  -8.496 -13.232 1.00 . A A .  45 ARG HH12 1 1 
        1   701 1 1  45 ARG HH21 H  26.314  -6.837 -10.241 1.00 . A A .  45 ARG HH21 1 1 
        1   702 1 1  45 ARG HH22 H  27.179  -7.331 -11.689 1.00 . A A .  45 ARG HH22 1 1 
        1   703 1 1  45 ARG N    N  20.206  -4.593 -12.022 1.00 . A A .  45 ARG N    1 1 
        1   704 1 1  45 ARG NE   N  24.130  -7.413 -10.910 1.00 . A A .  45 ARG NE   1 1 
        1   705 1 1  45 ARG NH1  N  25.182  -8.306 -12.759 1.00 . A A .  45 ARG NH1  1 1 
        1   706 1 1  45 ARG NH2  N  26.340  -7.319 -11.127 1.00 . A A .  45 ARG NH2  1 1 
        1   707 1 1  45 ARG O    O  17.604  -6.040 -10.311 1.00 . A A .  45 ARG O    1 1 
        1   708 1 1  46 VAL C    C  16.894  -3.625  -8.726 1.00 . A A .  46 VAL C    1 1 
        1   709 1 1  46 VAL CA   C  18.170  -4.267  -8.194 1.00 . A A .  46 VAL CA   1 1 
        1   710 1 1  46 VAL CB   C  18.884  -3.334  -7.193 1.00 . A A .  46 VAL CB   1 1 
        1   711 1 1  46 VAL CG1  C  17.916  -2.736  -6.168 1.00 . A A .  46 VAL CG1  1 1 
        1   712 1 1  46 VAL CG2  C  19.952  -4.111  -6.415 1.00 . A A .  46 VAL CG2  1 1 
        1   713 1 1  46 VAL H    H  19.987  -4.262  -9.331 1.00 . A A .  46 VAL H    1 1 
        1   714 1 1  46 VAL HA   H  17.868  -5.165  -7.655 1.00 . A A .  46 VAL HA   1 1 
        1   715 1 1  46 VAL HB   H  19.362  -2.514  -7.730 1.00 . A A .  46 VAL HB   1 1 
        1   716 1 1  46 VAL HG11 H  17.310  -3.527  -5.725 1.00 . A A .  46 VAL HG11 1 1 
        1   717 1 1  46 VAL HG12 H  18.474  -2.228  -5.381 1.00 . A A .  46 VAL HG12 1 1 
        1   718 1 1  46 VAL HG13 H  17.263  -2.005  -6.646 1.00 . A A .  46 VAL HG13 1 1 
        1   719 1 1  46 VAL HG21 H  20.727  -4.470  -7.092 1.00 . A A .  46 VAL HG21 1 1 
        1   720 1 1  46 VAL HG22 H  20.430  -3.475  -5.671 1.00 . A A .  46 VAL HG22 1 1 
        1   721 1 1  46 VAL HG23 H  19.491  -4.961  -5.911 1.00 . A A .  46 VAL HG23 1 1 
        1   722 1 1  46 VAL N    N  19.060  -4.662  -9.295 1.00 . A A .  46 VAL N    1 1 
        1   723 1 1  46 VAL O    O  15.817  -3.925  -8.214 1.00 . A A .  46 VAL O    1 1 
        1   724 1 1  47 ALA C    C  14.878  -3.159 -11.029 1.00 . A A .  47 ALA C    1 1 
        1   725 1 1  47 ALA CA   C  15.782  -2.165 -10.297 1.00 . A A .  47 ALA CA   1 1 
        1   726 1 1  47 ALA CB   C  16.210  -0.988 -11.153 1.00 . A A .  47 ALA CB   1 1 
        1   727 1 1  47 ALA H    H  17.868  -2.530 -10.161 1.00 . A A .  47 ALA H    1 1 
        1   728 1 1  47 ALA HA   H  15.193  -1.790  -9.460 1.00 . A A .  47 ALA HA   1 1 
        1   729 1 1  47 ALA HB1  H  16.820  -1.332 -11.989 1.00 . A A .  47 ALA HB1  1 1 
        1   730 1 1  47 ALA HB2  H  15.312  -0.487 -11.515 1.00 . A A .  47 ALA HB2  1 1 
        1   731 1 1  47 ALA HB3  H  16.791  -0.286 -10.556 1.00 . A A .  47 ALA HB3  1 1 
        1   732 1 1  47 ALA N    N  16.978  -2.780  -9.755 1.00 . A A .  47 ALA N    1 1 
        1   733 1 1  47 ALA O    O  13.720  -3.338 -10.663 1.00 . A A .  47 ALA O    1 1 
        1   734 1 1  48 GLU C    C  14.104  -6.035 -11.760 1.00 . A A .  48 GLU C    1 1 
        1   735 1 1  48 GLU CA   C  14.627  -4.918 -12.707 1.00 . A A .  48 GLU CA   1 1 
        1   736 1 1  48 GLU CB   C  15.368  -5.467 -13.938 1.00 . A A .  48 GLU CB   1 1 
        1   737 1 1  48 GLU CD   C  16.952  -7.249 -14.817 1.00 . A A .  48 GLU CD   1 1 
        1   738 1 1  48 GLU CG   C  16.563  -6.368 -13.613 1.00 . A A .  48 GLU CG   1 1 
        1   739 1 1  48 GLU H    H  16.351  -3.652 -12.284 1.00 . A A .  48 GLU H    1 1 
        1   740 1 1  48 GLU HA   H  13.729  -4.436 -13.093 1.00 . A A .  48 GLU HA   1 1 
        1   741 1 1  48 GLU HB2  H  14.649  -6.041 -14.522 1.00 . A A .  48 GLU HB2  1 1 
        1   742 1 1  48 GLU HB3  H  15.712  -4.635 -14.554 1.00 . A A .  48 GLU HB3  1 1 
        1   743 1 1  48 GLU HG2  H  17.404  -5.738 -13.323 1.00 . A A .  48 GLU HG2  1 1 
        1   744 1 1  48 GLU HG3  H  16.334  -7.005 -12.759 1.00 . A A .  48 GLU HG3  1 1 
        1   745 1 1  48 GLU N    N  15.400  -3.867 -12.022 1.00 . A A .  48 GLU N    1 1 
        1   746 1 1  48 GLU O    O  13.083  -6.657 -12.046 1.00 . A A .  48 GLU O    1 1 
        1   747 1 1  48 GLU OE1  O  17.981  -6.979 -15.484 1.00 . A A .  48 GLU OE1  1 1 
        1   748 1 1  48 GLU OE2  O  16.220  -8.235 -15.085 1.00 . A A .  48 GLU OE2  1 1 
        1   749 1 1  49 GLU C    C  13.084  -6.517  -8.769 1.00 . A A .  49 GLU C    1 1 
        1   750 1 1  49 GLU CA   C  14.274  -7.131  -9.525 1.00 . A A .  49 GLU CA   1 1 
        1   751 1 1  49 GLU CB   C  15.423  -7.411  -8.536 1.00 . A A .  49 GLU CB   1 1 
        1   752 1 1  49 GLU CD   C  16.173  -8.576  -6.413 1.00 . A A .  49 GLU CD   1 1 
        1   753 1 1  49 GLU CG   C  15.025  -8.383  -7.421 1.00 . A A .  49 GLU CG   1 1 
        1   754 1 1  49 GLU H    H  15.619  -5.765 -10.489 1.00 . A A .  49 GLU H    1 1 
        1   755 1 1  49 GLU HA   H  13.943  -8.080  -9.948 1.00 . A A .  49 GLU HA   1 1 
        1   756 1 1  49 GLU HB2  H  16.264  -7.833  -9.084 1.00 . A A .  49 GLU HB2  1 1 
        1   757 1 1  49 GLU HB3  H  15.720  -6.472  -8.071 1.00 . A A .  49 GLU HB3  1 1 
        1   758 1 1  49 GLU HG2  H  14.170  -7.968  -6.887 1.00 . A A .  49 GLU HG2  1 1 
        1   759 1 1  49 GLU HG3  H  14.736  -9.339  -7.857 1.00 . A A .  49 GLU HG3  1 1 
        1   760 1 1  49 GLU N    N  14.753  -6.266 -10.618 1.00 . A A .  49 GLU N    1 1 
        1   761 1 1  49 GLU O    O  12.080  -7.197  -8.522 1.00 . A A .  49 GLU O    1 1 
        1   762 1 1  49 GLU OE1  O  16.322  -7.727  -5.500 1.00 . A A .  49 GLU OE1  1 1 
        1   763 1 1  49 GLU OE2  O  16.907  -9.592  -6.497 1.00 . A A .  49 GLU OE2  1 1 
        1   764 1 1  50 ALA C    C  10.854  -4.370  -8.765 1.00 . A A .  50 ALA C    1 1 
        1   765 1 1  50 ALA CA   C  12.076  -4.463  -7.832 1.00 . A A .  50 ALA CA   1 1 
        1   766 1 1  50 ALA CB   C  12.596  -3.082  -7.459 1.00 . A A .  50 ALA CB   1 1 
        1   767 1 1  50 ALA H    H  14.024  -4.733  -8.630 1.00 . A A .  50 ALA H    1 1 
        1   768 1 1  50 ALA HA   H  11.758  -4.941  -6.905 1.00 . A A .  50 ALA HA   1 1 
        1   769 1 1  50 ALA HB1  H  11.766  -2.471  -7.103 1.00 . A A .  50 ALA HB1  1 1 
        1   770 1 1  50 ALA HB2  H  13.341  -3.170  -6.669 1.00 . A A .  50 ALA HB2  1 1 
        1   771 1 1  50 ALA HB3  H  13.024  -2.597  -8.336 1.00 . A A .  50 ALA HB3  1 1 
        1   772 1 1  50 ALA N    N  13.170  -5.231  -8.420 1.00 . A A .  50 ALA N    1 1 
        1   773 1 1  50 ALA O    O   9.724  -4.339  -8.280 1.00 . A A .  50 ALA O    1 1 
        1   774 1 1  51 GLU C    C   9.178  -5.872 -10.823 1.00 . A A .  51 GLU C    1 1 
        1   775 1 1  51 GLU CA   C   9.916  -4.532 -11.011 1.00 . A A .  51 GLU CA   1 1 
        1   776 1 1  51 GLU CB   C  10.335  -4.440 -12.488 1.00 . A A .  51 GLU CB   1 1 
        1   777 1 1  51 GLU CD   C  11.208  -3.156 -14.458 1.00 . A A .  51 GLU CD   1 1 
        1   778 1 1  51 GLU CG   C  11.030  -3.149 -12.927 1.00 . A A .  51 GLU CG   1 1 
        1   779 1 1  51 GLU H    H  11.988  -4.333 -10.450 1.00 . A A .  51 GLU H    1 1 
        1   780 1 1  51 GLU HA   H   9.227  -3.715 -10.797 1.00 . A A .  51 GLU HA   1 1 
        1   781 1 1  51 GLU HB2  H  10.979  -5.285 -12.736 1.00 . A A .  51 GLU HB2  1 1 
        1   782 1 1  51 GLU HB3  H   9.429  -4.544 -13.086 1.00 . A A .  51 GLU HB3  1 1 
        1   783 1 1  51 GLU HG2  H  10.434  -2.290 -12.617 1.00 . A A .  51 GLU HG2  1 1 
        1   784 1 1  51 GLU HG3  H  12.003  -3.076 -12.442 1.00 . A A .  51 GLU HG3  1 1 
        1   785 1 1  51 GLU N    N  11.048  -4.406 -10.089 1.00 . A A .  51 GLU N    1 1 
        1   786 1 1  51 GLU O    O   7.944  -5.894 -10.822 1.00 . A A .  51 GLU O    1 1 
        1   787 1 1  51 GLU OE1  O  10.206  -2.974 -15.187 1.00 . A A .  51 GLU OE1  1 1 
        1   788 1 1  51 GLU OE2  O  12.348  -3.360 -14.954 1.00 . A A .  51 GLU OE2  1 1 
        1   789 1 1  52 ARG C    C   8.376  -8.531  -9.403 1.00 . A A .  52 ARG C    1 1 
        1   790 1 1  52 ARG CA   C   9.319  -8.347 -10.595 1.00 . A A .  52 ARG CA   1 1 
        1   791 1 1  52 ARG CB   C  10.393  -9.451 -10.560 1.00 . A A .  52 ARG CB   1 1 
        1   792 1 1  52 ARG CD   C  10.978  -8.975 -13.052 1.00 . A A .  52 ARG CD   1 1 
        1   793 1 1  52 ARG CG   C  11.436  -9.515 -11.689 1.00 . A A .  52 ARG CG   1 1 
        1   794 1 1  52 ARG CZ   C  12.912  -9.446 -14.588 1.00 . A A .  52 ARG CZ   1 1 
        1   795 1 1  52 ARG H    H  10.906  -6.878 -10.521 1.00 . A A .  52 ARG H    1 1 
        1   796 1 1  52 ARG HA   H   8.706  -8.479 -11.487 1.00 . A A .  52 ARG HA   1 1 
        1   797 1 1  52 ARG HB2  H  10.927  -9.404  -9.611 1.00 . A A .  52 ARG HB2  1 1 
        1   798 1 1  52 ARG HB3  H   9.865 -10.405 -10.559 1.00 . A A .  52 ARG HB3  1 1 
        1   799 1 1  52 ARG HD2  H   9.907  -9.149 -13.160 1.00 . A A .  52 ARG HD2  1 1 
        1   800 1 1  52 ARG HD3  H  11.162  -7.901 -13.074 1.00 . A A .  52 ARG HD3  1 1 
        1   801 1 1  52 ARG HE   H  11.125 -10.303 -14.712 1.00 . A A .  52 ARG HE   1 1 
        1   802 1 1  52 ARG HG2  H  12.325  -8.966 -11.379 1.00 . A A .  52 ARG HG2  1 1 
        1   803 1 1  52 ARG HG3  H  11.728 -10.559 -11.797 1.00 . A A .  52 ARG HG3  1 1 
        1   804 1 1  52 ARG HH11 H  12.816 -10.758 -16.114 1.00 . A A .  52 ARG HH11 1 1 
        1   805 1 1  52 ARG HH12 H  14.340  -9.931 -15.893 1.00 . A A .  52 ARG HH12 1 1 
        1   806 1 1  52 ARG HH21 H  13.361  -8.031 -13.254 1.00 . A A .  52 ARG HH21 1 1 
        1   807 1 1  52 ARG HH22 H  14.653  -8.510 -14.354 1.00 . A A .  52 ARG HH22 1 1 
        1   808 1 1  52 ARG N    N   9.908  -6.986 -10.633 1.00 . A A .  52 ARG N    1 1 
        1   809 1 1  52 ARG NE   N  11.668  -9.636 -14.182 1.00 . A A .  52 ARG NE   1 1 
        1   810 1 1  52 ARG NH1  N  13.385 -10.094 -15.609 1.00 . A A .  52 ARG NH1  1 1 
        1   811 1 1  52 ARG NH2  N  13.712  -8.611 -14.002 1.00 . A A .  52 ARG NH2  1 1 
        1   812 1 1  52 ARG O    O   7.273  -9.059  -9.543 1.00 . A A .  52 ARG O    1 1 
        1   813 1 1  53 ARG C    C   7.090  -6.823  -6.863 1.00 . A A .  53 ARG C    1 1 
        1   814 1 1  53 ARG CA   C   8.048  -8.008  -6.975 1.00 . A A .  53 ARG CA   1 1 
        1   815 1 1  53 ARG CB   C   9.021  -8.047  -5.797 1.00 . A A .  53 ARG CB   1 1 
        1   816 1 1  53 ARG CD   C  11.282  -7.095  -5.057 1.00 . A A .  53 ARG CD   1 1 
        1   817 1 1  53 ARG CG   C   9.953  -6.819  -5.775 1.00 . A A .  53 ARG CG   1 1 
        1   818 1 1  53 ARG CZ   C  12.561  -9.236  -4.846 1.00 . A A .  53 ARG CZ   1 1 
        1   819 1 1  53 ARG H    H   9.748  -7.657  -8.233 1.00 . A A .  53 ARG H    1 1 
        1   820 1 1  53 ARG HA   H   7.428  -8.902  -6.901 1.00 . A A .  53 ARG HA   1 1 
        1   821 1 1  53 ARG HB2  H   8.477  -8.096  -4.854 1.00 . A A .  53 ARG HB2  1 1 
        1   822 1 1  53 ARG HB3  H   9.578  -8.980  -5.880 1.00 . A A .  53 ARG HB3  1 1 
        1   823 1 1  53 ARG HD2  H  11.954  -6.257  -5.244 1.00 . A A .  53 ARG HD2  1 1 
        1   824 1 1  53 ARG HD3  H  11.074  -7.175  -3.991 1.00 . A A .  53 ARG HD3  1 1 
        1   825 1 1  53 ARG HE   H  11.952  -8.439  -6.563 1.00 . A A .  53 ARG HE   1 1 
        1   826 1 1  53 ARG HG2  H  10.171  -6.495  -6.793 1.00 . A A .  53 ARG HG2  1 1 
        1   827 1 1  53 ARG HG3  H   9.415  -5.999  -5.300 1.00 . A A .  53 ARG HG3  1 1 
        1   828 1 1  53 ARG HH11 H  12.507  -8.281  -3.080 1.00 . A A .  53 ARG HH11 1 1 
        1   829 1 1  53 ARG HH12 H  13.231  -9.865  -3.059 1.00 . A A .  53 ARG HH12 1 1 
        1   830 1 1  53 ARG HH21 H  12.836 -10.486  -6.404 1.00 . A A .  53 ARG HH21 1 1 
        1   831 1 1  53 ARG HH22 H  13.455 -11.034  -4.872 1.00 . A A .  53 ARG HH22 1 1 
        1   832 1 1  53 ARG N    N   8.818  -8.052  -8.235 1.00 . A A .  53 ARG N    1 1 
        1   833 1 1  53 ARG NE   N  11.952  -8.308  -5.561 1.00 . A A .  53 ARG NE   1 1 
        1   834 1 1  53 ARG NH1  N  12.766  -9.127  -3.567 1.00 . A A .  53 ARG NH1  1 1 
        1   835 1 1  53 ARG NH2  N  12.991 -10.323  -5.419 1.00 . A A .  53 ARG NH2  1 1 
        1   836 1 1  53 ARG O    O   6.250  -6.821  -5.971 1.00 . A A .  53 ARG O    1 1 
        1   837 1 1  54 ASN C    C   6.484  -3.662  -6.771 1.00 . A A .  54 ASN C    1 1 
        1   838 1 1  54 ASN CA   C   6.283  -4.700  -7.893 1.00 . A A .  54 ASN CA   1 1 
        1   839 1 1  54 ASN CB   C   4.826  -5.178  -8.052 1.00 . A A .  54 ASN CB   1 1 
        1   840 1 1  54 ASN CG   C   4.145  -4.583  -9.273 1.00 . A A .  54 ASN CG   1 1 
        1   841 1 1  54 ASN H    H   7.906  -5.934  -8.472 1.00 . A A .  54 ASN H    1 1 
        1   842 1 1  54 ASN HA   H   6.570  -4.181  -8.808 1.00 . A A .  54 ASN HA   1 1 
        1   843 1 1  54 ASN HB2  H   4.787  -6.265  -8.114 1.00 . A A .  54 ASN HB2  1 1 
        1   844 1 1  54 ASN HB3  H   4.274  -4.918  -7.149 1.00 . A A .  54 ASN HB3  1 1 
        1   845 1 1  54 ASN HD21 H   5.407  -5.537 -10.528 1.00 . A A .  54 ASN HD21 1 1 
        1   846 1 1  54 ASN HD22 H   4.175  -4.523 -11.275 1.00 . A A .  54 ASN HD22 1 1 
        1   847 1 1  54 ASN N    N   7.175  -5.855  -7.779 1.00 . A A .  54 ASN N    1 1 
        1   848 1 1  54 ASN ND2  N   4.613  -4.917 -10.454 1.00 . A A .  54 ASN ND2  1 1 
        1   849 1 1  54 ASN O    O   5.661  -3.500  -5.870 1.00 . A A .  54 ASN O    1 1 
        1   850 1 1  54 ASN OD1  O   3.212  -3.798  -9.182 1.00 . A A .  54 ASN OD1  1 1 
        1   851 1 1  55 ALA C    C   7.066  -0.650  -6.268 1.00 . A A .  55 ALA C    1 1 
        1   852 1 1  55 ALA CA   C   7.909  -1.869  -5.901 1.00 . A A .  55 ALA CA   1 1 
        1   853 1 1  55 ALA CB   C   9.398  -1.574  -5.929 1.00 . A A .  55 ALA CB   1 1 
        1   854 1 1  55 ALA H    H   8.225  -3.086  -7.607 1.00 . A A .  55 ALA H    1 1 
        1   855 1 1  55 ALA HA   H   7.665  -2.184  -4.886 1.00 . A A .  55 ALA HA   1 1 
        1   856 1 1  55 ALA HB1  H   9.685  -1.081  -6.857 1.00 . A A .  55 ALA HB1  1 1 
        1   857 1 1  55 ALA HB2  H   9.633  -0.936  -5.077 1.00 . A A .  55 ALA HB2  1 1 
        1   858 1 1  55 ALA HB3  H   9.925  -2.525  -5.852 1.00 . A A .  55 ALA HB3  1 1 
        1   859 1 1  55 ALA N    N   7.612  -2.961  -6.815 1.00 . A A .  55 ALA N    1 1 
        1   860 1 1  55 ALA O    O   7.384   0.076  -7.210 1.00 . A A .  55 ALA O    1 1 
        1   861 1 1  56 ASP C    C   5.887   2.036  -5.503 1.00 . A A .  56 ASP C    1 1 
        1   862 1 1  56 ASP CA   C   5.114   0.724  -5.731 1.00 . A A .  56 ASP CA   1 1 
        1   863 1 1  56 ASP CB   C   3.900   0.648  -4.784 1.00 . A A .  56 ASP CB   1 1 
        1   864 1 1  56 ASP CG   C   2.569   0.555  -5.547 1.00 . A A .  56 ASP CG   1 1 
        1   865 1 1  56 ASP H    H   5.752  -1.102  -4.803 1.00 . A A .  56 ASP H    1 1 
        1   866 1 1  56 ASP HA   H   4.791   0.712  -6.772 1.00 . A A .  56 ASP HA   1 1 
        1   867 1 1  56 ASP HB2  H   3.997  -0.198  -4.104 1.00 . A A .  56 ASP HB2  1 1 
        1   868 1 1  56 ASP HB3  H   3.877   1.527  -4.139 1.00 . A A .  56 ASP HB3  1 1 
        1   869 1 1  56 ASP N    N   5.965  -0.450  -5.545 1.00 . A A .  56 ASP N    1 1 
        1   870 1 1  56 ASP O    O   5.612   3.053  -6.148 1.00 . A A .  56 ASP O    1 1 
        1   871 1 1  56 ASP OD1  O   1.840  -0.445  -5.351 1.00 . A A .  56 ASP OD1  1 1 
        1   872 1 1  56 ASP OD2  O   2.249   1.484  -6.325 1.00 . A A .  56 ASP OD2  1 1 
        1   873 1 1  57 ILE C    C   9.183   2.631  -4.010 1.00 . A A .  57 ILE C    1 1 
        1   874 1 1  57 ILE CA   C   7.753   3.104  -4.267 1.00 . A A .  57 ILE CA   1 1 
        1   875 1 1  57 ILE CB   C   7.223   3.923  -3.053 1.00 . A A .  57 ILE CB   1 1 
        1   876 1 1  57 ILE CD1  C   5.526   4.077  -1.105 1.00 . A A .  57 ILE CD1  1 1 
        1   877 1 1  57 ILE CG1  C   5.934   3.378  -2.403 1.00 . A A .  57 ILE CG1  1 1 
        1   878 1 1  57 ILE CG2  C   7.021   5.362  -3.522 1.00 . A A .  57 ILE CG2  1 1 
        1   879 1 1  57 ILE H    H   7.006   1.119  -4.105 1.00 . A A .  57 ILE H    1 1 
        1   880 1 1  57 ILE HA   H   7.781   3.752  -5.143 1.00 . A A .  57 ILE HA   1 1 
        1   881 1 1  57 ILE HB   H   7.981   3.940  -2.271 1.00 . A A .  57 ILE HB   1 1 
        1   882 1 1  57 ILE HD11 H   6.371   4.138  -0.420 1.00 . A A .  57 ILE HD11 1 1 
        1   883 1 1  57 ILE HD12 H   5.143   5.074  -1.320 1.00 . A A .  57 ILE HD12 1 1 
        1   884 1 1  57 ILE HD13 H   4.736   3.491  -0.634 1.00 . A A .  57 ILE HD13 1 1 
        1   885 1 1  57 ILE HG12 H   5.103   3.438  -3.105 1.00 . A A .  57 ILE HG12 1 1 
        1   886 1 1  57 ILE HG13 H   6.095   2.330  -2.152 1.00 . A A .  57 ILE HG13 1 1 
        1   887 1 1  57 ILE HG21 H   6.195   5.389  -4.232 1.00 . A A .  57 ILE HG21 1 1 
        1   888 1 1  57 ILE HG22 H   6.800   6.010  -2.674 1.00 . A A .  57 ILE HG22 1 1 
        1   889 1 1  57 ILE HG23 H   7.931   5.736  -3.993 1.00 . A A .  57 ILE HG23 1 1 
        1   890 1 1  57 ILE N    N   6.879   1.984  -4.611 1.00 . A A .  57 ILE N    1 1 
        1   891 1 1  57 ILE O    O   9.421   1.702  -3.235 1.00 . A A .  57 ILE O    1 1 
        1   892 1 1  58 VAL C    C  12.363   4.271  -4.143 1.00 . A A .  58 VAL C    1 1 
        1   893 1 1  58 VAL CA   C  11.576   3.040  -4.569 1.00 . A A .  58 VAL CA   1 1 
        1   894 1 1  58 VAL CB   C  12.141   2.443  -5.868 1.00 . A A .  58 VAL CB   1 1 
        1   895 1 1  58 VAL CG1  C  12.087   0.919  -5.808 1.00 . A A .  58 VAL CG1  1 1 
        1   896 1 1  58 VAL CG2  C  11.369   2.884  -7.110 1.00 . A A .  58 VAL CG2  1 1 
        1   897 1 1  58 VAL H    H   9.830   3.941  -5.370 1.00 . A A .  58 VAL H    1 1 
        1   898 1 1  58 VAL HA   H  11.726   2.291  -3.790 1.00 . A A .  58 VAL HA   1 1 
        1   899 1 1  58 VAL HB   H  13.186   2.738  -5.971 1.00 . A A .  58 VAL HB   1 1 
        1   900 1 1  58 VAL HG11 H  12.380   0.483  -6.763 1.00 . A A .  58 VAL HG11 1 1 
        1   901 1 1  58 VAL HG12 H  12.767   0.563  -5.034 1.00 . A A .  58 VAL HG12 1 1 
        1   902 1 1  58 VAL HG13 H  11.064   0.628  -5.567 1.00 . A A .  58 VAL HG13 1 1 
        1   903 1 1  58 VAL HG21 H  11.170   3.955  -7.079 1.00 . A A .  58 VAL HG21 1 1 
        1   904 1 1  58 VAL HG22 H  12.003   2.695  -7.977 1.00 . A A .  58 VAL HG22 1 1 
        1   905 1 1  58 VAL HG23 H  10.418   2.360  -7.201 1.00 . A A .  58 VAL HG23 1 1 
        1   906 1 1  58 VAL N    N  10.137   3.301  -4.652 1.00 . A A .  58 VAL N    1 1 
        1   907 1 1  58 VAL O    O  12.306   5.338  -4.764 1.00 . A A .  58 VAL O    1 1 
        1   908 1 1  59 VAL C    C  15.344   4.872  -2.354 1.00 . A A .  59 VAL C    1 1 
        1   909 1 1  59 VAL CA   C  13.847   5.188  -2.390 1.00 . A A .  59 VAL CA   1 1 
        1   910 1 1  59 VAL CB   C  13.169   5.507  -1.040 1.00 . A A .  59 VAL CB   1 1 
        1   911 1 1  59 VAL CG1  C  13.213   4.396   0.013 1.00 . A A .  59 VAL CG1  1 1 
        1   912 1 1  59 VAL CG2  C  13.729   6.792  -0.443 1.00 . A A .  59 VAL CG2  1 1 
        1   913 1 1  59 VAL H    H  13.111   3.208  -2.607 1.00 . A A .  59 VAL H    1 1 
        1   914 1 1  59 VAL HA   H  13.740   6.097  -2.984 1.00 . A A .  59 VAL HA   1 1 
        1   915 1 1  59 VAL HB   H  12.117   5.698  -1.250 1.00 . A A .  59 VAL HB   1 1 
        1   916 1 1  59 VAL HG11 H  12.593   4.678   0.864 1.00 . A A .  59 VAL HG11 1 1 
        1   917 1 1  59 VAL HG12 H  12.839   3.462  -0.407 1.00 . A A .  59 VAL HG12 1 1 
        1   918 1 1  59 VAL HG13 H  14.234   4.255   0.368 1.00 . A A .  59 VAL HG13 1 1 
        1   919 1 1  59 VAL HG21 H  13.626   7.611  -1.155 1.00 . A A .  59 VAL HG21 1 1 
        1   920 1 1  59 VAL HG22 H  13.160   7.041   0.453 1.00 . A A .  59 VAL HG22 1 1 
        1   921 1 1  59 VAL HG23 H  14.780   6.658  -0.188 1.00 . A A .  59 VAL HG23 1 1 
        1   922 1 1  59 VAL N    N  13.122   4.110  -3.061 1.00 . A A .  59 VAL N    1 1 
        1   923 1 1  59 VAL O    O  15.837   4.011  -1.625 1.00 . A A .  59 VAL O    1 1 
        1   924 1 1  60 ILE C    C  18.214   6.212  -2.318 1.00 . A A .  60 ILE C    1 1 
        1   925 1 1  60 ILE CA   C  17.520   5.352  -3.382 1.00 . A A .  60 ILE CA   1 1 
        1   926 1 1  60 ILE CB   C  17.970   5.678  -4.822 1.00 . A A .  60 ILE CB   1 1 
        1   927 1 1  60 ILE CD1  C  15.942   5.151  -6.404 1.00 . A A .  60 ILE CD1  1 1 
        1   928 1 1  60 ILE CG1  C  17.324   4.744  -5.878 1.00 . A A .  60 ILE CG1  1 1 
        1   929 1 1  60 ILE CG2  C  19.488   5.506  -4.927 1.00 . A A .  60 ILE CG2  1 1 
        1   930 1 1  60 ILE H    H  15.631   6.213  -3.833 1.00 . A A .  60 ILE H    1 1 
        1   931 1 1  60 ILE HA   H  17.771   4.309  -3.191 1.00 . A A .  60 ILE HA   1 1 
        1   932 1 1  60 ILE HB   H  17.735   6.716  -5.061 1.00 . A A .  60 ILE HB   1 1 
        1   933 1 1  60 ILE HD11 H  15.945   6.176  -6.775 1.00 . A A .  60 ILE HD11 1 1 
        1   934 1 1  60 ILE HD12 H  15.666   4.502  -7.234 1.00 . A A .  60 ILE HD12 1 1 
        1   935 1 1  60 ILE HD13 H  15.190   5.043  -5.622 1.00 . A A .  60 ILE HD13 1 1 
        1   936 1 1  60 ILE HG12 H  17.983   4.684  -6.743 1.00 . A A .  60 ILE HG12 1 1 
        1   937 1 1  60 ILE HG13 H  17.248   3.737  -5.466 1.00 . A A .  60 ILE HG13 1 1 
        1   938 1 1  60 ILE HG21 H  19.771   4.496  -4.631 1.00 . A A .  60 ILE HG21 1 1 
        1   939 1 1  60 ILE HG22 H  19.802   5.667  -5.958 1.00 . A A .  60 ILE HG22 1 1 
        1   940 1 1  60 ILE HG23 H  20.004   6.234  -4.303 1.00 . A A .  60 ILE HG23 1 1 
        1   941 1 1  60 ILE N    N  16.076   5.516  -3.253 1.00 . A A .  60 ILE N    1 1 
        1   942 1 1  60 ILE O    O  17.812   7.350  -2.068 1.00 . A A .  60 ILE O    1 1 
        1   943 1 1  61 VAL C    C  21.428   6.460  -0.914 1.00 . A A .  61 VAL C    1 1 
        1   944 1 1  61 VAL CA   C  19.965   6.235  -0.539 1.00 . A A .  61 VAL CA   1 1 
        1   945 1 1  61 VAL CB   C  19.800   5.360   0.726 1.00 . A A .  61 VAL CB   1 1 
        1   946 1 1  61 VAL CG1  C  20.579   5.922   1.921 1.00 . A A .  61 VAL CG1  1 1 
        1   947 1 1  61 VAL CG2  C  18.323   5.297   1.138 1.00 . A A .  61 VAL CG2  1 1 
        1   948 1 1  61 VAL H    H  19.509   4.724  -1.976 1.00 . A A .  61 VAL H    1 1 
        1   949 1 1  61 VAL HA   H  19.534   7.207  -0.301 1.00 . A A .  61 VAL HA   1 1 
        1   950 1 1  61 VAL HB   H  20.144   4.346   0.518 1.00 . A A .  61 VAL HB   1 1 
        1   951 1 1  61 VAL HG11 H  20.404   5.303   2.801 1.00 . A A .  61 VAL HG11 1 1 
        1   952 1 1  61 VAL HG12 H  21.650   5.920   1.721 1.00 . A A .  61 VAL HG12 1 1 
        1   953 1 1  61 VAL HG13 H  20.258   6.941   2.135 1.00 . A A .  61 VAL HG13 1 1 
        1   954 1 1  61 VAL HG21 H  17.735   4.855   0.334 1.00 . A A .  61 VAL HG21 1 1 
        1   955 1 1  61 VAL HG22 H  18.213   4.677   2.029 1.00 . A A .  61 VAL HG22 1 1 
        1   956 1 1  61 VAL HG23 H  17.944   6.298   1.349 1.00 . A A .  61 VAL HG23 1 1 
        1   957 1 1  61 VAL N    N  19.251   5.656  -1.685 1.00 . A A .  61 VAL N    1 1 
        1   958 1 1  61 VAL O    O  22.258   5.544  -0.893 1.00 . A A .  61 VAL O    1 1 
        1   959 1 1  62 GLY C    C  22.878   9.562  -2.443 1.00 . A A .  62 GLY C    1 1 
        1   960 1 1  62 GLY CA   C  23.007   8.204  -1.740 1.00 . A A .  62 GLY CA   1 1 
        1   961 1 1  62 GLY H    H  20.958   8.367  -1.360 1.00 . A A .  62 GLY H    1 1 
        1   962 1 1  62 GLY HA2  H  23.634   8.331  -0.857 1.00 . A A .  62 GLY HA2  1 1 
        1   963 1 1  62 GLY HA3  H  23.485   7.496  -2.417 1.00 . A A .  62 GLY HA3  1 1 
        1   964 1 1  62 GLY N    N  21.708   7.692  -1.323 1.00 . A A .  62 GLY N    1 1 
        1   965 1 1  62 GLY O    O  21.775  10.107  -2.547 1.00 . A A .  62 GLY O    1 1 
        1   966 1 1  63 PRO C    C  23.568  11.480  -4.978 1.00 . A A .  63 PRO C    1 1 
        1   967 1 1  63 PRO CA   C  24.053  11.460  -3.514 1.00 . A A .  63 PRO CA   1 1 
        1   968 1 1  63 PRO CB   C  25.534  11.845  -3.416 1.00 . A A .  63 PRO CB   1 1 
        1   969 1 1  63 PRO CD   C  25.312   9.513  -2.923 1.00 . A A .  63 PRO CD   1 1 
        1   970 1 1  63 PRO CG   C  26.244  10.509  -3.623 1.00 . A A .  63 PRO CG   1 1 
        1   971 1 1  63 PRO HA   H  23.460  12.167  -2.932 1.00 . A A .  63 PRO HA   1 1 
        1   972 1 1  63 PRO HB2  H  25.834  12.585  -4.158 1.00 . A A .  63 PRO HB2  1 1 
        1   973 1 1  63 PRO HB3  H  25.749  12.210  -2.411 1.00 . A A .  63 PRO HB3  1 1 
        1   974 1 1  63 PRO HD2  H  25.266   8.570  -3.467 1.00 . A A .  63 PRO HD2  1 1 
        1   975 1 1  63 PRO HD3  H  25.650   9.353  -1.898 1.00 . A A .  63 PRO HD3  1 1 
        1   976 1 1  63 PRO HG2  H  26.292  10.291  -4.691 1.00 . A A .  63 PRO HG2  1 1 
        1   977 1 1  63 PRO HG3  H  27.244  10.510  -3.191 1.00 . A A .  63 PRO HG3  1 1 
        1   978 1 1  63 PRO N    N  23.999  10.132  -2.909 1.00 . A A .  63 PRO N    1 1 
        1   979 1 1  63 PRO O    O  23.450  10.445  -5.638 1.00 . A A .  63 PRO O    1 1 
        1   980 1 1  64 SER C    C  23.865  14.288  -7.268 1.00 . A A .  64 SER C    1 1 
        1   981 1 1  64 SER CA   C  23.112  12.998  -6.908 1.00 . A A .  64 SER CA   1 1 
        1   982 1 1  64 SER CB   C  21.611  13.030  -7.213 1.00 . A A .  64 SER CB   1 1 
        1   983 1 1  64 SER H    H  23.470  13.484  -4.871 1.00 . A A .  64 SER H    1 1 
        1   984 1 1  64 SER HA   H  23.544  12.201  -7.514 1.00 . A A .  64 SER HA   1 1 
        1   985 1 1  64 SER HB2  H  21.124  12.211  -6.684 1.00 . A A .  64 SER HB2  1 1 
        1   986 1 1  64 SER HB3  H  21.172  13.969  -6.877 1.00 . A A .  64 SER HB3  1 1 
        1   987 1 1  64 SER HG   H  20.488  12.612  -8.721 1.00 . A A .  64 SER HG   1 1 
        1   988 1 1  64 SER N    N  23.365  12.695  -5.492 1.00 . A A .  64 SER N    1 1 
        1   989 1 1  64 SER O    O  23.279  15.336  -7.544 1.00 . A A .  64 SER O    1 1 
        1   990 1 1  64 SER OG   O  21.410  12.854  -8.608 1.00 . A A .  64 SER OG   1 1 
        1   991 1 1  65 GLY C    C  27.518  15.122  -7.761 1.00 . A A .  65 GLY C    1 1 
        1   992 1 1  65 GLY CA   C  26.104  15.364  -7.205 1.00 . A A .  65 GLY CA   1 1 
        1   993 1 1  65 GLY H    H  25.585  13.302  -6.942 1.00 . A A .  65 GLY H    1 1 
        1   994 1 1  65 GLY HA2  H  25.653  16.162  -7.795 1.00 . A A .  65 GLY HA2  1 1 
        1   995 1 1  65 GLY HA3  H  26.217  15.716  -6.179 1.00 . A A .  65 GLY HA3  1 1 
        1   996 1 1  65 GLY N    N  25.196  14.208  -7.157 1.00 . A A .  65 GLY N    1 1 
        1   997 1 1  65 GLY O    O  28.284  16.082  -7.883 1.00 . A A .  65 GLY O    1 1 
        1   998 1 1  66 SER C    C  29.123  12.394  -9.667 1.00 . A A .  66 SER C    1 1 
        1   999 1 1  66 SER CA   C  29.201  13.475  -8.583 1.00 . A A .  66 SER CA   1 1 
        1  1000 1 1  66 SER CB   C  30.026  12.933  -7.397 1.00 . A A .  66 SER CB   1 1 
        1  1001 1 1  66 SER H    H  27.170  13.145  -8.057 1.00 . A A .  66 SER H    1 1 
        1  1002 1 1  66 SER HA   H  29.724  14.331  -9.011 1.00 . A A .  66 SER HA   1 1 
        1  1003 1 1  66 SER HB2  H  29.502  12.086  -6.953 1.00 . A A .  66 SER HB2  1 1 
        1  1004 1 1  66 SER HB3  H  30.997  12.589  -7.754 1.00 . A A .  66 SER HB3  1 1 
        1  1005 1 1  66 SER HG   H  30.780  13.545  -5.706 1.00 . A A .  66 SER HG   1 1 
        1  1006 1 1  66 SER N    N  27.859  13.879  -8.125 1.00 . A A .  66 SER N    1 1 
        1  1007 1 1  66 SER O    O  28.072  11.784  -9.879 1.00 . A A .  66 SER O    1 1 
        1  1008 1 1  66 SER OG   O  30.245  13.927  -6.407 1.00 . A A .  66 SER OG   1 1 
        1  1009 1 1  67 GLY C    C  29.942   9.615 -10.688 1.00 . A A .  67 GLY C    1 1 
        1  1010 1 1  67 GLY CA   C  30.397  10.967 -11.254 1.00 . A A .  67 GLY CA   1 1 
        1  1011 1 1  67 GLY H    H  31.073  12.662 -10.140 1.00 . A A .  67 GLY H    1 1 
        1  1012 1 1  67 GLY HA2  H  29.838  11.170 -12.167 1.00 . A A .  67 GLY HA2  1 1 
        1  1013 1 1  67 GLY HA3  H  31.453  10.864 -11.504 1.00 . A A .  67 GLY HA3  1 1 
        1  1014 1 1  67 GLY N    N  30.255  12.098 -10.319 1.00 . A A .  67 GLY N    1 1 
        1  1015 1 1  67 GLY O    O  29.422   8.769 -11.414 1.00 . A A .  67 GLY O    1 1 
        1  1016 1 1  68 LYS C    C  28.182   8.037  -8.496 1.00 . A A .  68 LYS C    1 1 
        1  1017 1 1  68 LYS CA   C  29.701   8.250  -8.590 1.00 . A A .  68 LYS CA   1 1 
        1  1018 1 1  68 LYS CB   C  30.299   8.359  -7.171 1.00 . A A .  68 LYS CB   1 1 
        1  1019 1 1  68 LYS CD   C  32.740   7.810  -7.841 1.00 . A A .  68 LYS CD   1 1 
        1  1020 1 1  68 LYS CE   C  34.171   8.351  -7.725 1.00 . A A .  68 LYS CE   1 1 
        1  1021 1 1  68 LYS CG   C  31.786   8.766  -7.112 1.00 . A A .  68 LYS CG   1 1 
        1  1022 1 1  68 LYS H    H  30.552  10.187  -8.870 1.00 . A A .  68 LYS H    1 1 
        1  1023 1 1  68 LYS HA   H  30.103   7.359  -9.073 1.00 . A A .  68 LYS HA   1 1 
        1  1024 1 1  68 LYS HB2  H  29.729   9.098  -6.607 1.00 . A A .  68 LYS HB2  1 1 
        1  1025 1 1  68 LYS HB3  H  30.175   7.401  -6.667 1.00 . A A .  68 LYS HB3  1 1 
        1  1026 1 1  68 LYS HD2  H  32.676   6.816  -7.400 1.00 . A A .  68 LYS HD2  1 1 
        1  1027 1 1  68 LYS HD3  H  32.467   7.752  -8.895 1.00 . A A .  68 LYS HD3  1 1 
        1  1028 1 1  68 LYS HE2  H  34.183   9.371  -8.108 1.00 . A A .  68 LYS HE2  1 1 
        1  1029 1 1  68 LYS HE3  H  34.442   8.389  -6.670 1.00 . A A .  68 LYS HE3  1 1 
        1  1030 1 1  68 LYS HG2  H  31.902   9.765  -7.531 1.00 . A A .  68 LYS HG2  1 1 
        1  1031 1 1  68 LYS HG3  H  32.077   8.819  -6.063 1.00 . A A .  68 LYS HG3  1 1 
        1  1032 1 1  68 LYS HZ1  H  34.911   7.457  -9.453 1.00 . A A .  68 LYS HZ1  1 1 
        1  1033 1 1  68 LYS HZ2  H  36.077   7.907  -8.413 1.00 . A A .  68 LYS HZ2  1 1 
        1  1034 1 1  68 LYS HZ3  H  35.191   6.579  -8.098 1.00 . A A .  68 LYS HZ3  1 1 
        1  1035 1 1  68 LYS N    N  30.095   9.436  -9.367 1.00 . A A .  68 LYS N    1 1 
        1  1036 1 1  68 LYS NZ   N  35.148   7.516  -8.473 1.00 . A A .  68 LYS NZ   1 1 
        1  1037 1 1  68 LYS O    O  27.732   6.919  -8.248 1.00 . A A .  68 LYS O    1 1 
        1  1038 1 1  69 SER C    C  25.204   8.346  -9.741 1.00 . A A .  69 SER C    1 1 
        1  1039 1 1  69 SER CA   C  25.919   9.061  -8.579 1.00 . A A .  69 SER CA   1 1 
        1  1040 1 1  69 SER CB   C  25.372  10.487  -8.478 1.00 . A A .  69 SER CB   1 1 
        1  1041 1 1  69 SER H    H  27.807   9.982  -8.902 1.00 . A A .  69 SER H    1 1 
        1  1042 1 1  69 SER HA   H  25.653   8.540  -7.660 1.00 . A A .  69 SER HA   1 1 
        1  1043 1 1  69 SER HB2  H  25.440  10.965  -9.456 1.00 . A A .  69 SER HB2  1 1 
        1  1044 1 1  69 SER HB3  H  24.319  10.421  -8.204 1.00 . A A .  69 SER HB3  1 1 
        1  1045 1 1  69 SER HG   H  26.111  10.795  -6.707 1.00 . A A .  69 SER HG   1 1 
        1  1046 1 1  69 SER N    N  27.384   9.088  -8.696 1.00 . A A .  69 SER N    1 1 
        1  1047 1 1  69 SER O    O  23.983   8.213  -9.722 1.00 . A A .  69 SER O    1 1 
        1  1048 1 1  69 SER OG   O  26.067  11.289  -7.530 1.00 . A A .  69 SER OG   1 1 
        1  1049 1 1  70 THR C    C  24.607   5.869 -11.510 1.00 . A A .  70 THR C    1 1 
        1  1050 1 1  70 THR CA   C  25.355   7.138 -11.913 1.00 . A A .  70 THR CA   1 1 
        1  1051 1 1  70 THR CB   C  26.439   6.756 -12.925 1.00 . A A .  70 THR CB   1 1 
        1  1052 1 1  70 THR CG2  C  26.888   7.979 -13.723 1.00 . A A .  70 THR CG2  1 1 
        1  1053 1 1  70 THR H    H  26.927   7.999 -10.759 1.00 . A A .  70 THR H    1 1 
        1  1054 1 1  70 THR HA   H  24.638   7.780 -12.427 1.00 . A A .  70 THR HA   1 1 
        1  1055 1 1  70 THR HB   H  26.040   6.017 -13.619 1.00 . A A .  70 THR HB   1 1 
        1  1056 1 1  70 THR HG1  H  28.219   6.000 -12.907 1.00 . A A .  70 THR HG1  1 1 
        1  1057 1 1  70 THR HG21 H  27.654   7.686 -14.440 1.00 . A A .  70 THR HG21 1 1 
        1  1058 1 1  70 THR HG22 H  26.041   8.399 -14.266 1.00 . A A .  70 THR HG22 1 1 
        1  1059 1 1  70 THR HG23 H  27.288   8.735 -13.047 1.00 . A A .  70 THR HG23 1 1 
        1  1060 1 1  70 THR N    N  25.923   7.884 -10.771 1.00 . A A .  70 THR N    1 1 
        1  1061 1 1  70 THR O    O  23.590   5.546 -12.121 1.00 . A A .  70 THR O    1 1 
        1  1062 1 1  70 THR OG1  O  27.548   6.200 -12.249 1.00 . A A .  70 THR OG1  1 1 
        1  1063 1 1  71 LEU C    C  22.886   4.386  -9.545 1.00 . A A .  71 LEU C    1 1 
        1  1064 1 1  71 LEU CA   C  24.359   4.041  -9.826 1.00 . A A .  71 LEU CA   1 1 
        1  1065 1 1  71 LEU CB   C  25.083   3.691  -8.503 1.00 . A A .  71 LEU CB   1 1 
        1  1066 1 1  71 LEU CD1  C  27.406   3.396  -9.627 1.00 . A A .  71 LEU CD1  1 1 
        1  1067 1 1  71 LEU CD2  C  27.101   3.042  -7.201 1.00 . A A .  71 LEU CD2  1 1 
        1  1068 1 1  71 LEU CG   C  26.419   2.913  -8.563 1.00 . A A .  71 LEU CG   1 1 
        1  1069 1 1  71 LEU H    H  25.891   5.524 -10.019 1.00 . A A .  71 LEU H    1 1 
        1  1070 1 1  71 LEU HA   H  24.386   3.185 -10.501 1.00 . A A .  71 LEU HA   1 1 
        1  1071 1 1  71 LEU HB2  H  25.250   4.622  -7.964 1.00 . A A .  71 LEU HB2  1 1 
        1  1072 1 1  71 LEU HB3  H  24.398   3.097  -7.897 1.00 . A A .  71 LEU HB3  1 1 
        1  1073 1 1  71 LEU HD11 H  27.641   4.449  -9.468 1.00 . A A .  71 LEU HD11 1 1 
        1  1074 1 1  71 LEU HD12 H  28.327   2.816  -9.559 1.00 . A A .  71 LEU HD12 1 1 
        1  1075 1 1  71 LEU HD13 H  26.982   3.259 -10.621 1.00 . A A .  71 LEU HD13 1 1 
        1  1076 1 1  71 LEU HD21 H  26.473   2.596  -6.431 1.00 . A A .  71 LEU HD21 1 1 
        1  1077 1 1  71 LEU HD22 H  28.064   2.529  -7.205 1.00 . A A .  71 LEU HD22 1 1 
        1  1078 1 1  71 LEU HD23 H  27.283   4.090  -6.964 1.00 . A A .  71 LEU HD23 1 1 
        1  1079 1 1  71 LEU HG   H  26.203   1.858  -8.736 1.00 . A A .  71 LEU HG   1 1 
        1  1080 1 1  71 LEU N    N  25.038   5.190 -10.445 1.00 . A A .  71 LEU N    1 1 
        1  1081 1 1  71 LEU O    O  21.958   3.769 -10.075 1.00 . A A .  71 LEU O    1 1 
        1  1082 1 1  72 ALA C    C  20.509   6.382  -9.525 1.00 . A A .  72 ALA C    1 1 
        1  1083 1 1  72 ALA CA   C  21.370   5.935  -8.339 1.00 . A A .  72 ALA CA   1 1 
        1  1084 1 1  72 ALA CB   C  21.622   7.101  -7.373 1.00 . A A .  72 ALA CB   1 1 
        1  1085 1 1  72 ALA H    H  23.491   5.930  -8.412 1.00 . A A .  72 ALA H    1 1 
        1  1086 1 1  72 ALA HA   H  20.838   5.125  -7.840 1.00 . A A .  72 ALA HA   1 1 
        1  1087 1 1  72 ALA HB1  H  22.139   7.918  -7.874 1.00 . A A .  72 ALA HB1  1 1 
        1  1088 1 1  72 ALA HB2  H  20.676   7.478  -6.986 1.00 . A A .  72 ALA HB2  1 1 
        1  1089 1 1  72 ALA HB3  H  22.239   6.779  -6.535 1.00 . A A .  72 ALA HB3  1 1 
        1  1090 1 1  72 ALA N    N  22.678   5.438  -8.752 1.00 . A A .  72 ALA N    1 1 
        1  1091 1 1  72 ALA O    O  19.336   6.007  -9.629 1.00 . A A .  72 ALA O    1 1 
        1  1092 1 1  73 LYS C    C  20.013   6.308 -12.533 1.00 . A A .  73 LYS C    1 1 
        1  1093 1 1  73 LYS CA   C  20.482   7.516 -11.717 1.00 . A A .  73 LYS CA   1 1 
        1  1094 1 1  73 LYS CB   C  21.438   8.418 -12.514 1.00 . A A .  73 LYS CB   1 1 
        1  1095 1 1  73 LYS CD   C  22.493  10.700 -12.738 1.00 . A A .  73 LYS CD   1 1 
        1  1096 1 1  73 LYS CE   C  23.576  11.287 -11.828 1.00 . A A .  73 LYS CE   1 1 
        1  1097 1 1  73 LYS CG   C  21.494   9.839 -11.941 1.00 . A A .  73 LYS CG   1 1 
        1  1098 1 1  73 LYS H    H  22.080   7.380 -10.287 1.00 . A A .  73 LYS H    1 1 
        1  1099 1 1  73 LYS HA   H  19.579   8.084 -11.497 1.00 . A A .  73 LYS HA   1 1 
        1  1100 1 1  73 LYS HB2  H  22.445   8.002 -12.494 1.00 . A A .  73 LYS HB2  1 1 
        1  1101 1 1  73 LYS HB3  H  21.099   8.476 -13.549 1.00 . A A .  73 LYS HB3  1 1 
        1  1102 1 1  73 LYS HD2  H  22.999  10.082 -13.481 1.00 . A A .  73 LYS HD2  1 1 
        1  1103 1 1  73 LYS HD3  H  21.968  11.500 -13.260 1.00 . A A .  73 LYS HD3  1 1 
        1  1104 1 1  73 LYS HE2  H  23.946  10.476 -11.200 1.00 . A A .  73 LYS HE2  1 1 
        1  1105 1 1  73 LYS HE3  H  24.398  11.636 -12.452 1.00 . A A .  73 LYS HE3  1 1 
        1  1106 1 1  73 LYS HG2  H  20.504  10.290 -11.993 1.00 . A A .  73 LYS HG2  1 1 
        1  1107 1 1  73 LYS HG3  H  21.791   9.785 -10.893 1.00 . A A .  73 LYS HG3  1 1 
        1  1108 1 1  73 LYS HZ1  H  22.355  12.126 -10.343 1.00 . A A .  73 LYS HZ1  1 1 
        1  1109 1 1  73 LYS HZ2  H  23.808  12.840 -10.461 1.00 . A A .  73 LYS HZ2  1 1 
        1  1110 1 1  73 LYS HZ3  H  22.667  13.145 -11.575 1.00 . A A .  73 LYS HZ3  1 1 
        1  1111 1 1  73 LYS N    N  21.120   7.117 -10.458 1.00 . A A .  73 LYS N    1 1 
        1  1112 1 1  73 LYS NZ   N  23.066  12.416 -10.999 1.00 . A A .  73 LYS NZ   1 1 
        1  1113 1 1  73 LYS O    O  18.899   6.345 -13.041 1.00 . A A .  73 LYS O    1 1 
        1  1114 1 1  74 ILE C    C  19.259   3.256 -12.634 1.00 . A A .  74 ILE C    1 1 
        1  1115 1 1  74 ILE CA   C  20.400   3.997 -13.342 1.00 . A A .  74 ILE CA   1 1 
        1  1116 1 1  74 ILE CB   C  21.630   3.098 -13.594 1.00 . A A .  74 ILE CB   1 1 
        1  1117 1 1  74 ILE CD1  C  23.987   3.202 -14.615 1.00 . A A .  74 ILE CD1  1 1 
        1  1118 1 1  74 ILE CG1  C  22.576   3.797 -14.602 1.00 . A A .  74 ILE CG1  1 1 
        1  1119 1 1  74 ILE CG2  C  21.235   1.713 -14.142 1.00 . A A .  74 ILE CG2  1 1 
        1  1120 1 1  74 ILE H    H  21.698   5.255 -12.174 1.00 . A A .  74 ILE H    1 1 
        1  1121 1 1  74 ILE HA   H  20.009   4.289 -14.316 1.00 . A A .  74 ILE HA   1 1 
        1  1122 1 1  74 ILE HB   H  22.157   2.957 -12.651 1.00 . A A .  74 ILE HB   1 1 
        1  1123 1 1  74 ILE HD11 H  24.390   3.168 -13.603 1.00 . A A .  74 ILE HD11 1 1 
        1  1124 1 1  74 ILE HD12 H  23.957   2.200 -15.041 1.00 . A A .  74 ILE HD12 1 1 
        1  1125 1 1  74 ILE HD13 H  24.639   3.819 -15.233 1.00 . A A .  74 ILE HD13 1 1 
        1  1126 1 1  74 ILE HG12 H  22.144   3.740 -15.601 1.00 . A A .  74 ILE HG12 1 1 
        1  1127 1 1  74 ILE HG13 H  22.664   4.856 -14.360 1.00 . A A .  74 ILE HG13 1 1 
        1  1128 1 1  74 ILE HG21 H  20.687   1.817 -15.078 1.00 . A A .  74 ILE HG21 1 1 
        1  1129 1 1  74 ILE HG22 H  22.120   1.103 -14.322 1.00 . A A .  74 ILE HG22 1 1 
        1  1130 1 1  74 ILE HG23 H  20.622   1.171 -13.422 1.00 . A A .  74 ILE HG23 1 1 
        1  1131 1 1  74 ILE N    N  20.788   5.221 -12.609 1.00 . A A .  74 ILE N    1 1 
        1  1132 1 1  74 ILE O    O  18.308   2.873 -13.308 1.00 . A A .  74 ILE O    1 1 
        1  1133 1 1  75 VAL C    C  16.829   3.280 -10.845 1.00 . A A .  75 VAL C    1 1 
        1  1134 1 1  75 VAL CA   C  18.121   2.512 -10.568 1.00 . A A .  75 VAL CA   1 1 
        1  1135 1 1  75 VAL CB   C  18.350   2.463  -9.042 1.00 . A A .  75 VAL CB   1 1 
        1  1136 1 1  75 VAL CG1  C  17.184   1.850  -8.256 1.00 . A A .  75 VAL CG1  1 1 
        1  1137 1 1  75 VAL CG2  C  19.598   1.668  -8.702 1.00 . A A .  75 VAL CG2  1 1 
        1  1138 1 1  75 VAL H    H  20.070   3.441 -10.777 1.00 . A A .  75 VAL H    1 1 
        1  1139 1 1  75 VAL HA   H  17.992   1.491 -10.928 1.00 . A A .  75 VAL HA   1 1 
        1  1140 1 1  75 VAL HB   H  18.503   3.480  -8.681 1.00 . A A .  75 VAL HB   1 1 
        1  1141 1 1  75 VAL HG11 H  17.037   0.808  -8.543 1.00 . A A .  75 VAL HG11 1 1 
        1  1142 1 1  75 VAL HG12 H  17.418   1.887  -7.192 1.00 . A A .  75 VAL HG12 1 1 
        1  1143 1 1  75 VAL HG13 H  16.263   2.411  -8.416 1.00 . A A .  75 VAL HG13 1 1 
        1  1144 1 1  75 VAL HG21 H  19.448   0.624  -8.979 1.00 . A A .  75 VAL HG21 1 1 
        1  1145 1 1  75 VAL HG22 H  20.442   2.092  -9.245 1.00 . A A .  75 VAL HG22 1 1 
        1  1146 1 1  75 VAL HG23 H  19.807   1.750  -7.635 1.00 . A A .  75 VAL HG23 1 1 
        1  1147 1 1  75 VAL N    N  19.264   3.124 -11.298 1.00 . A A .  75 VAL N    1 1 
        1  1148 1 1  75 VAL O    O  15.836   2.713 -11.324 1.00 . A A .  75 VAL O    1 1 
        1  1149 1 1  76 LYS C    C  15.396   5.437 -12.403 1.00 . A A .  76 LYS C    1 1 
        1  1150 1 1  76 LYS CA   C  15.764   5.501 -10.926 1.00 . A A .  76 LYS CA   1 1 
        1  1151 1 1  76 LYS CB   C  16.079   6.931 -10.441 1.00 . A A .  76 LYS CB   1 1 
        1  1152 1 1  76 LYS CD   C  14.733   9.039  -9.753 1.00 . A A .  76 LYS CD   1 1 
        1  1153 1 1  76 LYS CE   C  15.982   9.759  -9.248 1.00 . A A .  76 LYS CE   1 1 
        1  1154 1 1  76 LYS CG   C  14.995   7.967 -10.823 1.00 . A A .  76 LYS CG   1 1 
        1  1155 1 1  76 LYS H    H  17.726   4.989 -10.238 1.00 . A A .  76 LYS H    1 1 
        1  1156 1 1  76 LYS HA   H  14.882   5.141 -10.397 1.00 . A A .  76 LYS HA   1 1 
        1  1157 1 1  76 LYS HB2  H  16.178   6.897  -9.356 1.00 . A A .  76 LYS HB2  1 1 
        1  1158 1 1  76 LYS HB3  H  17.035   7.255 -10.853 1.00 . A A .  76 LYS HB3  1 1 
        1  1159 1 1  76 LYS HD2  H  14.023   9.766 -10.148 1.00 . A A .  76 LYS HD2  1 1 
        1  1160 1 1  76 LYS HD3  H  14.262   8.555  -8.898 1.00 . A A .  76 LYS HD3  1 1 
        1  1161 1 1  76 LYS HE2  H  15.723  10.279  -8.326 1.00 . A A .  76 LYS HE2  1 1 
        1  1162 1 1  76 LYS HE3  H  16.737   9.020  -8.983 1.00 . A A .  76 LYS HE3  1 1 
        1  1163 1 1  76 LYS HG2  H  15.285   8.447 -11.758 1.00 . A A .  76 LYS HG2  1 1 
        1  1164 1 1  76 LYS HG3  H  14.051   7.449 -10.999 1.00 . A A .  76 LYS HG3  1 1 
        1  1165 1 1  76 LYS HZ1  H  16.868  10.296 -11.065 1.00 . A A .  76 LYS HZ1  1 1 
        1  1166 1 1  76 LYS HZ2  H  15.868  11.450 -10.462 1.00 . A A .  76 LYS HZ2  1 1 
        1  1167 1 1  76 LYS HZ3  H  17.325  11.194  -9.777 1.00 . A A .  76 LYS HZ3  1 1 
        1  1168 1 1  76 LYS N    N  16.875   4.597 -10.615 1.00 . A A .  76 LYS N    1 1 
        1  1169 1 1  76 LYS NZ   N  16.540  10.737 -10.218 1.00 . A A .  76 LYS NZ   1 1 
        1  1170 1 1  76 LYS O    O  14.210   5.465 -12.699 1.00 . A A .  76 LYS O    1 1 
        1  1171 1 1  77 LYS C    C  15.235   3.977 -15.138 1.00 . A A .  77 LYS C    1 1 
        1  1172 1 1  77 LYS CA   C  16.010   5.244 -14.772 1.00 . A A .  77 LYS CA   1 1 
        1  1173 1 1  77 LYS CB   C  17.288   5.406 -15.615 1.00 . A A .  77 LYS CB   1 1 
        1  1174 1 1  77 LYS CD   C  18.335   5.541 -17.944 1.00 . A A .  77 LYS CD   1 1 
        1  1175 1 1  77 LYS CE   C  19.165   6.813 -17.703 1.00 . A A .  77 LYS CE   1 1 
        1  1176 1 1  77 LYS CG   C  17.032   5.430 -17.131 1.00 . A A .  77 LYS CG   1 1 
        1  1177 1 1  77 LYS H    H  17.294   5.126 -13.028 1.00 . A A .  77 LYS H    1 1 
        1  1178 1 1  77 LYS HA   H  15.333   6.072 -14.981 1.00 . A A .  77 LYS HA   1 1 
        1  1179 1 1  77 LYS HB2  H  17.752   6.352 -15.337 1.00 . A A .  77 LYS HB2  1 1 
        1  1180 1 1  77 LYS HB3  H  17.977   4.593 -15.390 1.00 . A A .  77 LYS HB3  1 1 
        1  1181 1 1  77 LYS HD2  H  18.958   4.681 -17.698 1.00 . A A .  77 LYS HD2  1 1 
        1  1182 1 1  77 LYS HD3  H  18.092   5.474 -19.004 1.00 . A A .  77 LYS HD3  1 1 
        1  1183 1 1  77 LYS HE2  H  19.413   6.891 -16.645 1.00 . A A .  77 LYS HE2  1 1 
        1  1184 1 1  77 LYS HE3  H  20.103   6.714 -18.250 1.00 . A A .  77 LYS HE3  1 1 
        1  1185 1 1  77 LYS HG2  H  16.542   4.503 -17.428 1.00 . A A .  77 LYS HG2  1 1 
        1  1186 1 1  77 LYS HG3  H  16.370   6.261 -17.377 1.00 . A A .  77 LYS HG3  1 1 
        1  1187 1 1  77 LYS HZ1  H  17.600   8.191 -17.646 1.00 . A A .  77 LYS HZ1  1 1 
        1  1188 1 1  77 LYS HZ2  H  19.027   8.859 -18.043 1.00 . A A .  77 LYS HZ2  1 1 
        1  1189 1 1  77 LYS HZ3  H  18.207   7.974 -19.142 1.00 . A A .  77 LYS HZ3  1 1 
        1  1190 1 1  77 LYS N    N  16.342   5.266 -13.333 1.00 . A A .  77 LYS N    1 1 
        1  1191 1 1  77 LYS NZ   N  18.453   8.037 -18.163 1.00 . A A .  77 LYS NZ   1 1 
        1  1192 1 1  77 LYS O    O  14.263   4.059 -15.883 1.00 . A A .  77 LYS O    1 1 
        1  1193 1 1  78 ILE C    C  13.531   1.588 -14.220 1.00 . A A .  78 ILE C    1 1 
        1  1194 1 1  78 ILE CA   C  14.946   1.549 -14.821 1.00 . A A .  78 ILE CA   1 1 
        1  1195 1 1  78 ILE CB   C  15.786   0.397 -14.250 1.00 . A A .  78 ILE CB   1 1 
        1  1196 1 1  78 ILE CD1  C  17.163  -0.516 -16.299 1.00 . A A .  78 ILE CD1  1 1 
        1  1197 1 1  78 ILE CG1  C  17.144   0.262 -14.981 1.00 . A A .  78 ILE CG1  1 1 
        1  1198 1 1  78 ILE CG2  C  14.968  -0.914 -14.257 1.00 . A A .  78 ILE CG2  1 1 
        1  1199 1 1  78 ILE H    H  16.399   2.840 -13.932 1.00 . A A .  78 ILE H    1 1 
        1  1200 1 1  78 ILE HA   H  14.876   1.374 -15.895 1.00 . A A .  78 ILE HA   1 1 
        1  1201 1 1  78 ILE HB   H  16.028   0.648 -13.217 1.00 . A A .  78 ILE HB   1 1 
        1  1202 1 1  78 ILE HD11 H  16.798  -1.532 -16.148 1.00 . A A .  78 ILE HD11 1 1 
        1  1203 1 1  78 ILE HD12 H  16.571   0.006 -17.051 1.00 . A A .  78 ILE HD12 1 1 
        1  1204 1 1  78 ILE HD13 H  18.199  -0.590 -16.627 1.00 . A A .  78 ILE HD13 1 1 
        1  1205 1 1  78 ILE HG12 H  17.576   1.244 -15.170 1.00 . A A .  78 ILE HG12 1 1 
        1  1206 1 1  78 ILE HG13 H  17.823  -0.252 -14.301 1.00 . A A .  78 ILE HG13 1 1 
        1  1207 1 1  78 ILE HG21 H  15.607  -1.756 -13.987 1.00 . A A .  78 ILE HG21 1 1 
        1  1208 1 1  78 ILE HG22 H  14.155  -0.859 -13.533 1.00 . A A .  78 ILE HG22 1 1 
        1  1209 1 1  78 ILE HG23 H  14.533  -1.086 -15.241 1.00 . A A .  78 ILE HG23 1 1 
        1  1210 1 1  78 ILE N    N  15.622   2.828 -14.577 1.00 . A A .  78 ILE N    1 1 
        1  1211 1 1  78 ILE O    O  12.564   1.224 -14.893 1.00 . A A .  78 ILE O    1 1 
        1  1212 1 1  79 ILE C    C  11.141   3.205 -12.824 1.00 . A A .  79 ILE C    1 1 
        1  1213 1 1  79 ILE CA   C  12.051   2.070 -12.337 1.00 . A A .  79 ILE CA   1 1 
        1  1214 1 1  79 ILE CB   C  12.146   2.099 -10.803 1.00 . A A .  79 ILE CB   1 1 
        1  1215 1 1  79 ILE CD1  C  12.446  -0.440 -10.577 1.00 . A A .  79 ILE CD1  1 1 
        1  1216 1 1  79 ILE CG1  C  12.982   0.951 -10.225 1.00 . A A .  79 ILE CG1  1 1 
        1  1217 1 1  79 ILE CG2  C  10.709   2.006 -10.253 1.00 . A A .  79 ILE CG2  1 1 
        1  1218 1 1  79 ILE H    H  14.192   2.360 -12.451 1.00 . A A .  79 ILE H    1 1 
        1  1219 1 1  79 ILE HA   H  11.558   1.137 -12.610 1.00 . A A .  79 ILE HA   1 1 
        1  1220 1 1  79 ILE HB   H  12.607   3.038 -10.497 1.00 . A A .  79 ILE HB   1 1 
        1  1221 1 1  79 ILE HD11 H  11.395  -0.540 -10.305 1.00 . A A .  79 ILE HD11 1 1 
        1  1222 1 1  79 ILE HD12 H  12.578  -0.644 -11.640 1.00 . A A .  79 ILE HD12 1 1 
        1  1223 1 1  79 ILE HD13 H  13.015  -1.158  -9.987 1.00 . A A .  79 ILE HD13 1 1 
        1  1224 1 1  79 ILE HG12 H  14.012   1.036 -10.572 1.00 . A A .  79 ILE HG12 1 1 
        1  1225 1 1  79 ILE HG13 H  13.013   1.048  -9.140 1.00 . A A .  79 ILE HG13 1 1 
        1  1226 1 1  79 ILE HG21 H  10.112   1.357 -10.893 1.00 . A A .  79 ILE HG21 1 1 
        1  1227 1 1  79 ILE HG22 H  10.689   1.559  -9.259 1.00 . A A .  79 ILE HG22 1 1 
        1  1228 1 1  79 ILE HG23 H  10.258   2.998 -10.220 1.00 . A A .  79 ILE HG23 1 1 
        1  1229 1 1  79 ILE N    N  13.379   2.073 -12.976 1.00 . A A .  79 ILE N    1 1 
        1  1230 1 1  79 ILE O    O   9.956   2.982 -13.054 1.00 . A A .  79 ILE O    1 1 
        1  1231 1 1  80 ALA C    C  10.392   5.117 -15.050 1.00 . A A .  80 ALA C    1 1 
        1  1232 1 1  80 ALA CA   C  10.893   5.483 -13.637 1.00 . A A .  80 ALA CA   1 1 
        1  1233 1 1  80 ALA CB   C  11.724   6.762 -13.649 1.00 . A A .  80 ALA CB   1 1 
        1  1234 1 1  80 ALA H    H  12.635   4.577 -12.800 1.00 . A A .  80 ALA H    1 1 
        1  1235 1 1  80 ALA HA   H  10.036   5.660 -12.986 1.00 . A A .  80 ALA HA   1 1 
        1  1236 1 1  80 ALA HB1  H  12.605   6.623 -14.277 1.00 . A A .  80 ALA HB1  1 1 
        1  1237 1 1  80 ALA HB2  H  11.123   7.569 -14.066 1.00 . A A .  80 ALA HB2  1 1 
        1  1238 1 1  80 ALA HB3  H  12.013   7.016 -12.628 1.00 . A A .  80 ALA HB3  1 1 
        1  1239 1 1  80 ALA N    N  11.672   4.403 -13.046 1.00 . A A .  80 ALA N    1 1 
        1  1240 1 1  80 ALA O    O   9.287   5.506 -15.437 1.00 . A A .  80 ALA O    1 1 
        1  1241 1 1  81 ARG C    C   9.609   2.647 -16.842 1.00 . A A .  81 ARG C    1 1 
        1  1242 1 1  81 ARG CA   C  10.724   3.678 -17.062 1.00 . A A .  81 ARG CA   1 1 
        1  1243 1 1  81 ARG CB   C  11.959   3.080 -17.782 1.00 . A A .  81 ARG CB   1 1 
        1  1244 1 1  81 ARG CD   C  11.569   0.688 -18.581 1.00 . A A .  81 ARG CD   1 1 
        1  1245 1 1  81 ARG CG   C  11.646   2.175 -18.987 1.00 . A A .  81 ARG CG   1 1 
        1  1246 1 1  81 ARG CZ   C  13.177  -1.074 -17.888 1.00 . A A .  81 ARG CZ   1 1 
        1  1247 1 1  81 ARG H    H  12.056   4.023 -15.423 1.00 . A A .  81 ARG H    1 1 
        1  1248 1 1  81 ARG HA   H  10.314   4.474 -17.682 1.00 . A A .  81 ARG HA   1 1 
        1  1249 1 1  81 ARG HB2  H  12.571   3.907 -18.141 1.00 . A A .  81 ARG HB2  1 1 
        1  1250 1 1  81 ARG HB3  H  12.554   2.506 -17.073 1.00 . A A .  81 ARG HB3  1 1 
        1  1251 1 1  81 ARG HD2  H  11.152   0.611 -17.577 1.00 . A A .  81 ARG HD2  1 1 
        1  1252 1 1  81 ARG HD3  H  10.919   0.160 -19.279 1.00 . A A .  81 ARG HD3  1 1 
        1  1253 1 1  81 ARG HE   H  13.608   0.387 -19.175 1.00 . A A .  81 ARG HE   1 1 
        1  1254 1 1  81 ARG HG2  H  10.694   2.479 -19.421 1.00 . A A .  81 ARG HG2  1 1 
        1  1255 1 1  81 ARG HG3  H  12.417   2.298 -19.747 1.00 . A A .  81 ARG HG3  1 1 
        1  1256 1 1  81 ARG HH11 H  11.389  -1.235 -16.996 1.00 . A A .  81 ARG HH11 1 1 
        1  1257 1 1  81 ARG HH12 H  12.557  -2.387 -16.472 1.00 . A A .  81 ARG HH12 1 1 
        1  1258 1 1  81 ARG HH21 H  15.054  -1.267 -18.599 1.00 . A A .  81 ARG HH21 1 1 
        1  1259 1 1  81 ARG HH22 H  14.527  -2.489 -17.466 1.00 . A A .  81 ARG HH22 1 1 
        1  1260 1 1  81 ARG N    N  11.156   4.290 -15.793 1.00 . A A .  81 ARG N    1 1 
        1  1261 1 1  81 ARG NE   N  12.884   0.014 -18.577 1.00 . A A .  81 ARG NE   1 1 
        1  1262 1 1  81 ARG NH1  N  12.314  -1.629 -17.093 1.00 . A A .  81 ARG NH1  1 1 
        1  1263 1 1  81 ARG NH2  N  14.349  -1.634 -17.975 1.00 . A A .  81 ARG NH2  1 1 
        1  1264 1 1  81 ARG O    O   8.660   2.595 -17.626 1.00 . A A .  81 ARG O    1 1 
        1  1265 1 1  82 ALA C    C   7.338   1.584 -14.945 1.00 . A A .  82 ALA C    1 1 
        1  1266 1 1  82 ALA CA   C   8.669   0.904 -15.348 1.00 . A A .  82 ALA CA   1 1 
        1  1267 1 1  82 ALA CB   C   9.219   0.056 -14.194 1.00 . A A .  82 ALA CB   1 1 
        1  1268 1 1  82 ALA H    H  10.537   1.918 -15.208 1.00 . A A .  82 ALA H    1 1 
        1  1269 1 1  82 ALA HA   H   8.458   0.230 -16.179 1.00 . A A .  82 ALA HA   1 1 
        1  1270 1 1  82 ALA HB1  H   9.267   0.640 -13.274 1.00 . A A .  82 ALA HB1  1 1 
        1  1271 1 1  82 ALA HB2  H   8.567  -0.800 -14.022 1.00 . A A .  82 ALA HB2  1 1 
        1  1272 1 1  82 ALA HB3  H  10.218  -0.300 -14.444 1.00 . A A .  82 ALA HB3  1 1 
        1  1273 1 1  82 ALA N    N   9.704   1.851 -15.776 1.00 . A A .  82 ALA N    1 1 
        1  1274 1 1  82 ALA O    O   6.263   0.993 -15.065 1.00 . A A .  82 ALA O    1 1 
        1  1275 1 1  83 GLY C    C   6.044   3.885 -12.634 1.00 . A A .  83 GLY C    1 1 
        1  1276 1 1  83 GLY CA   C   6.276   3.694 -14.141 1.00 . A A .  83 GLY CA   1 1 
        1  1277 1 1  83 GLY H    H   8.349   3.217 -14.378 1.00 . A A .  83 GLY H    1 1 
        1  1278 1 1  83 GLY HA2  H   6.451   4.675 -14.582 1.00 . A A .  83 GLY HA2  1 1 
        1  1279 1 1  83 GLY HA3  H   5.364   3.283 -14.574 1.00 . A A .  83 GLY HA3  1 1 
        1  1280 1 1  83 GLY N    N   7.420   2.837 -14.489 1.00 . A A .  83 GLY N    1 1 
        1  1281 1 1  83 GLY O    O   5.170   4.665 -12.242 1.00 . A A .  83 GLY O    1 1 
        1  1282 1 1  84 ALA C    C   7.421   4.677  -9.876 1.00 . A A .  84 ALA C    1 1 
        1  1283 1 1  84 ALA CA   C   6.766   3.351 -10.333 1.00 . A A .  84 ALA CA   1 1 
        1  1284 1 1  84 ALA CB   C   7.390   2.112  -9.680 1.00 . A A .  84 ALA CB   1 1 
        1  1285 1 1  84 ALA H    H   7.536   2.609 -12.180 1.00 . A A .  84 ALA H    1 1 
        1  1286 1 1  84 ALA HA   H   5.725   3.386 -10.012 1.00 . A A .  84 ALA HA   1 1 
        1  1287 1 1  84 ALA HB1  H   8.032   1.589 -10.389 1.00 . A A .  84 ALA HB1  1 1 
        1  1288 1 1  84 ALA HB2  H   7.960   2.372  -8.787 1.00 . A A .  84 ALA HB2  1 1 
        1  1289 1 1  84 ALA HB3  H   6.591   1.425  -9.405 1.00 . A A .  84 ALA HB3  1 1 
        1  1290 1 1  84 ALA N    N   6.806   3.186 -11.788 1.00 . A A .  84 ALA N    1 1 
        1  1291 1 1  84 ALA O    O   8.253   5.271 -10.567 1.00 . A A .  84 ALA O    1 1 
        1  1292 1 1  85 LYS C    C   8.932   6.141  -7.487 1.00 . A A .  85 LYS C    1 1 
        1  1293 1 1  85 LYS CA   C   7.524   6.362  -8.038 1.00 . A A .  85 LYS CA   1 1 
        1  1294 1 1  85 LYS CB   C   6.509   6.736  -6.946 1.00 . A A .  85 LYS CB   1 1 
        1  1295 1 1  85 LYS CD   C   7.056   9.233  -6.692 1.00 . A A .  85 LYS CD   1 1 
        1  1296 1 1  85 LYS CE   C   7.228  10.327  -5.636 1.00 . A A .  85 LYS CE   1 1 
        1  1297 1 1  85 LYS CG   C   6.899   7.877  -5.991 1.00 . A A .  85 LYS CG   1 1 
        1  1298 1 1  85 LYS H    H   6.392   4.560  -8.152 1.00 . A A .  85 LYS H    1 1 
        1  1299 1 1  85 LYS HA   H   7.576   7.168  -8.771 1.00 . A A .  85 LYS HA   1 1 
        1  1300 1 1  85 LYS HB2  H   5.568   7.000  -7.425 1.00 . A A .  85 LYS HB2  1 1 
        1  1301 1 1  85 LYS HB3  H   6.322   5.848  -6.343 1.00 . A A .  85 LYS HB3  1 1 
        1  1302 1 1  85 LYS HD2  H   7.920   9.213  -7.357 1.00 . A A .  85 LYS HD2  1 1 
        1  1303 1 1  85 LYS HD3  H   6.160   9.442  -7.275 1.00 . A A .  85 LYS HD3  1 1 
        1  1304 1 1  85 LYS HE2  H   6.349  10.326  -4.991 1.00 . A A .  85 LYS HE2  1 1 
        1  1305 1 1  85 LYS HE3  H   8.092  10.078  -5.019 1.00 . A A .  85 LYS HE3  1 1 
        1  1306 1 1  85 LYS HG2  H   6.116   7.966  -5.240 1.00 . A A .  85 LYS HG2  1 1 
        1  1307 1 1  85 LYS HG3  H   7.828   7.628  -5.477 1.00 . A A .  85 LYS HG3  1 1 
        1  1308 1 1  85 LYS HZ1  H   8.231  11.697  -6.837 1.00 . A A .  85 LYS HZ1  1 1 
        1  1309 1 1  85 LYS HZ2  H   6.613  11.858  -6.872 1.00 . A A .  85 LYS HZ2  1 1 
        1  1310 1 1  85 LYS HZ3  H   7.444  12.399  -5.582 1.00 . A A .  85 LYS HZ3  1 1 
        1  1311 1 1  85 LYS N    N   7.023   5.141  -8.685 1.00 . A A .  85 LYS N    1 1 
        1  1312 1 1  85 LYS NZ   N   7.397  11.660  -6.268 1.00 . A A .  85 LYS NZ   1 1 
        1  1313 1 1  85 LYS O    O   9.120   5.295  -6.606 1.00 . A A .  85 LYS O    1 1 
        1  1314 1 1  86 THR C    C  11.950   8.063  -7.138 1.00 . A A .  86 THR C    1 1 
        1  1315 1 1  86 THR CA   C  11.322   6.765  -7.612 1.00 . A A .  86 THR CA   1 1 
        1  1316 1 1  86 THR CB   C  12.159   6.207  -8.781 1.00 . A A .  86 THR CB   1 1 
        1  1317 1 1  86 THR CG2  C  13.294   5.334  -8.297 1.00 . A A .  86 THR CG2  1 1 
        1  1318 1 1  86 THR H    H   9.687   7.586  -8.690 1.00 . A A .  86 THR H    1 1 
        1  1319 1 1  86 THR HA   H  11.391   6.062  -6.782 1.00 . A A .  86 THR HA   1 1 
        1  1320 1 1  86 THR HB   H  12.675   7.023  -9.286 1.00 . A A .  86 THR HB   1 1 
        1  1321 1 1  86 THR HG1  H  10.731   6.007 -10.090 1.00 . A A .  86 THR HG1  1 1 
        1  1322 1 1  86 THR HG21 H  14.197   5.944  -8.335 1.00 . A A .  86 THR HG21 1 1 
        1  1323 1 1  86 THR HG22 H  13.133   4.997  -7.273 1.00 . A A .  86 THR HG22 1 1 
        1  1324 1 1  86 THR HG23 H  13.404   4.465  -8.947 1.00 . A A .  86 THR HG23 1 1 
        1  1325 1 1  86 THR N    N   9.906   6.920  -7.963 1.00 . A A .  86 THR N    1 1 
        1  1326 1 1  86 THR O    O  11.691   9.118  -7.723 1.00 . A A .  86 THR O    1 1 
        1  1327 1 1  86 THR OG1  O  11.413   5.448  -9.711 1.00 . A A .  86 THR OG1  1 1 
        1  1328 1 1  87 ILE C    C  14.890   8.885  -5.010 1.00 . A A .  87 ILE C    1 1 
        1  1329 1 1  87 ILE CA   C  13.471   9.168  -5.521 1.00 . A A .  87 ILE CA   1 1 
        1  1330 1 1  87 ILE CB   C  12.650   9.821  -4.383 1.00 . A A .  87 ILE CB   1 1 
        1  1331 1 1  87 ILE CD1  C  11.122   9.475  -2.376 1.00 . A A .  87 ILE CD1  1 1 
        1  1332 1 1  87 ILE CG1  C  11.664   8.872  -3.673 1.00 . A A .  87 ILE CG1  1 1 
        1  1333 1 1  87 ILE CG2  C  11.978  11.099  -4.904 1.00 . A A .  87 ILE CG2  1 1 
        1  1334 1 1  87 ILE H    H  12.887   7.106  -5.625 1.00 . A A .  87 ILE H    1 1 
        1  1335 1 1  87 ILE HA   H  13.606   9.903  -6.315 1.00 . A A .  87 ILE HA   1 1 
        1  1336 1 1  87 ILE HB   H  13.348  10.145  -3.610 1.00 . A A .  87 ILE HB   1 1 
        1  1337 1 1  87 ILE HD11 H  10.528  10.366  -2.580 1.00 . A A .  87 ILE HD11 1 1 
        1  1338 1 1  87 ILE HD12 H  10.471   8.740  -1.901 1.00 . A A .  87 ILE HD12 1 1 
        1  1339 1 1  87 ILE HD13 H  11.942   9.720  -1.702 1.00 . A A .  87 ILE HD13 1 1 
        1  1340 1 1  87 ILE HG12 H  10.826   8.632  -4.328 1.00 . A A .  87 ILE HG12 1 1 
        1  1341 1 1  87 ILE HG13 H  12.182   7.947  -3.419 1.00 . A A .  87 ILE HG13 1 1 
        1  1342 1 1  87 ILE HG21 H  11.209  10.854  -5.637 1.00 . A A .  87 ILE HG21 1 1 
        1  1343 1 1  87 ILE HG22 H  11.535  11.658  -4.079 1.00 . A A .  87 ILE HG22 1 1 
        1  1344 1 1  87 ILE HG23 H  12.735  11.737  -5.361 1.00 . A A .  87 ILE HG23 1 1 
        1  1345 1 1  87 ILE N    N  12.789   7.993  -6.099 1.00 . A A .  87 ILE N    1 1 
        1  1346 1 1  87 ILE O    O  15.253   7.746  -4.755 1.00 . A A .  87 ILE O    1 1 
        1  1347 1 1  88 GLU C    C  17.095  10.804  -3.010 1.00 . A A .  88 GLU C    1 1 
        1  1348 1 1  88 GLU CA   C  17.028   9.948  -4.285 1.00 . A A .  88 GLU CA   1 1 
        1  1349 1 1  88 GLU CB   C  18.009  10.510  -5.335 1.00 . A A .  88 GLU CB   1 1 
        1  1350 1 1  88 GLU CD   C  18.951  10.336  -7.684 1.00 . A A .  88 GLU CD   1 1 
        1  1351 1 1  88 GLU CG   C  18.167   9.614  -6.565 1.00 . A A .  88 GLU CG   1 1 
        1  1352 1 1  88 GLU H    H  15.239  10.857  -4.988 1.00 . A A .  88 GLU H    1 1 
        1  1353 1 1  88 GLU HA   H  17.338   8.933  -4.037 1.00 . A A .  88 GLU HA   1 1 
        1  1354 1 1  88 GLU HB2  H  17.664  11.494  -5.652 1.00 . A A .  88 GLU HB2  1 1 
        1  1355 1 1  88 GLU HB3  H  18.993  10.625  -4.882 1.00 . A A .  88 GLU HB3  1 1 
        1  1356 1 1  88 GLU HG2  H  18.675   8.698  -6.264 1.00 . A A .  88 GLU HG2  1 1 
        1  1357 1 1  88 GLU HG3  H  17.183   9.324  -6.937 1.00 . A A .  88 GLU HG3  1 1 
        1  1358 1 1  88 GLU N    N  15.657   9.955  -4.809 1.00 . A A .  88 GLU N    1 1 
        1  1359 1 1  88 GLU O    O  16.981  12.034  -3.051 1.00 . A A .  88 GLU O    1 1 
        1  1360 1 1  88 GLU OE1  O  20.067   9.894  -8.036 1.00 . A A .  88 GLU OE1  1 1 
        1  1361 1 1  88 GLU OE2  O  18.425  11.318  -8.261 1.00 . A A .  88 GLU OE2  1 1 
        1  1362 1 1  89 VAL C    C  18.951  11.229  -0.400 1.00 . A A .  89 VAL C    1 1 
        1  1363 1 1  89 VAL CA   C  17.482  10.808  -0.551 1.00 . A A .  89 VAL CA   1 1 
        1  1364 1 1  89 VAL CB   C  16.976   9.940   0.610 1.00 . A A .  89 VAL CB   1 1 
        1  1365 1 1  89 VAL CG1  C  17.113  10.654   1.959 1.00 . A A .  89 VAL CG1  1 1 
        1  1366 1 1  89 VAL CG2  C  15.505   9.584   0.399 1.00 . A A .  89 VAL CG2  1 1 
        1  1367 1 1  89 VAL H    H  17.295   9.149  -1.895 1.00 . A A .  89 VAL H    1 1 
        1  1368 1 1  89 VAL HA   H  16.886  11.720  -0.522 1.00 . A A .  89 VAL HA   1 1 
        1  1369 1 1  89 VAL HB   H  17.550   9.014   0.647 1.00 . A A .  89 VAL HB   1 1 
        1  1370 1 1  89 VAL HG11 H  16.521  10.135   2.712 1.00 . A A .  89 VAL HG11 1 1 
        1  1371 1 1  89 VAL HG12 H  18.155  10.644   2.281 1.00 . A A .  89 VAL HG12 1 1 
        1  1372 1 1  89 VAL HG13 H  16.782  11.688   1.869 1.00 . A A .  89 VAL HG13 1 1 
        1  1373 1 1  89 VAL HG21 H  15.397   8.983  -0.503 1.00 . A A .  89 VAL HG21 1 1 
        1  1374 1 1  89 VAL HG22 H  15.135   9.005   1.244 1.00 . A A .  89 VAL HG22 1 1 
        1  1375 1 1  89 VAL HG23 H  14.912  10.491   0.282 1.00 . A A .  89 VAL HG23 1 1 
        1  1376 1 1  89 VAL N    N  17.269  10.158  -1.858 1.00 . A A .  89 VAL N    1 1 
        1  1377 1 1  89 VAL O    O  19.780  10.578   0.238 1.00 . A A .  89 VAL O    1 1 
        1  1378 1 1  90 THR C    C  21.024  13.736   0.135 1.00 . A A .  90 THR C    1 1 
        1  1379 1 1  90 THR CA   C  20.589  12.995  -1.151 1.00 . A A .  90 THR CA   1 1 
        1  1380 1 1  90 THR CB   C  20.608  13.950  -2.370 1.00 . A A .  90 THR CB   1 1 
        1  1381 1 1  90 THR CG2  C  20.382  13.220  -3.695 1.00 . A A .  90 THR CG2  1 1 
        1  1382 1 1  90 THR H    H  18.520  12.736  -1.599 1.00 . A A .  90 THR H    1 1 
        1  1383 1 1  90 THR HA   H  21.340  12.225  -1.327 1.00 . A A .  90 THR HA   1 1 
        1  1384 1 1  90 THR HB   H  21.580  14.441  -2.429 1.00 . A A .  90 THR HB   1 1 
        1  1385 1 1  90 THR HG1  H  19.881  15.584  -1.627 1.00 . A A .  90 THR HG1  1 1 
        1  1386 1 1  90 THR HG21 H  20.567  13.909  -4.518 1.00 . A A .  90 THR HG21 1 1 
        1  1387 1 1  90 THR HG22 H  21.060  12.371  -3.779 1.00 . A A .  90 THR HG22 1 1 
        1  1388 1 1  90 THR HG23 H  19.356  12.860  -3.763 1.00 . A A .  90 THR HG23 1 1 
        1  1389 1 1  90 THR N    N  19.271  12.339  -1.055 1.00 . A A .  90 THR N    1 1 
        1  1390 1 1  90 THR O    O  21.623  14.810   0.073 1.00 . A A .  90 THR O    1 1 
        1  1391 1 1  90 THR OG1  O  19.589  14.928  -2.265 1.00 . A A .  90 THR OG1  1 1 
        1  1392 1 1  91 THR C    C  20.983  12.944   3.793 1.00 . A A .  91 THR C    1 1 
        1  1393 1 1  91 THR CA   C  20.813  13.906   2.611 1.00 . A A .  91 THR CA   1 1 
        1  1394 1 1  91 THR CB   C  19.595  14.833   2.824 1.00 . A A .  91 THR CB   1 1 
        1  1395 1 1  91 THR CG2  C  18.262  14.091   2.767 1.00 . A A .  91 THR CG2  1 1 
        1  1396 1 1  91 THR H    H  20.307  12.272   1.316 1.00 . A A .  91 THR H    1 1 
        1  1397 1 1  91 THR HA   H  21.702  14.535   2.584 1.00 . A A .  91 THR HA   1 1 
        1  1398 1 1  91 THR HB   H  19.586  15.575   2.024 1.00 . A A .  91 THR HB   1 1 
        1  1399 1 1  91 THR HG1  H  20.090  16.367   3.889 1.00 . A A .  91 THR HG1  1 1 
        1  1400 1 1  91 THR HG21 H  18.260  13.281   3.496 1.00 . A A .  91 THR HG21 1 1 
        1  1401 1 1  91 THR HG22 H  17.449  14.783   2.988 1.00 . A A .  91 THR HG22 1 1 
        1  1402 1 1  91 THR HG23 H  18.102  13.690   1.767 1.00 . A A .  91 THR HG23 1 1 
        1  1403 1 1  91 THR N    N  20.685  13.209   1.314 1.00 . A A .  91 THR N    1 1 
        1  1404 1 1  91 THR O    O  20.680  11.755   3.700 1.00 . A A .  91 THR O    1 1 
        1  1405 1 1  91 THR OG1  O  19.652  15.529   4.059 1.00 . A A .  91 THR OG1  1 1 
        1  1406 1 1  92 GLU C    C  20.970  13.623   7.365 1.00 . A A .  92 GLU C    1 1 
        1  1407 1 1  92 GLU CA   C  21.638  12.817   6.217 1.00 . A A .  92 GLU CA   1 1 
        1  1408 1 1  92 GLU CB   C  23.153  12.612   6.427 1.00 . A A .  92 GLU CB   1 1 
        1  1409 1 1  92 GLU CD   C  25.029  11.301   7.506 1.00 . A A .  92 GLU CD   1 1 
        1  1410 1 1  92 GLU CG   C  23.502  11.475   7.395 1.00 . A A .  92 GLU CG   1 1 
        1  1411 1 1  92 GLU H    H  21.663  14.470   4.884 1.00 . A A .  92 GLU H    1 1 
        1  1412 1 1  92 GLU HA   H  21.158  11.839   6.187 1.00 . A A .  92 GLU HA   1 1 
        1  1413 1 1  92 GLU HB2  H  23.610  12.368   5.468 1.00 . A A .  92 GLU HB2  1 1 
        1  1414 1 1  92 GLU HB3  H  23.597  13.543   6.781 1.00 . A A .  92 GLU HB3  1 1 
        1  1415 1 1  92 GLU HG2  H  23.091  11.682   8.383 1.00 . A A .  92 GLU HG2  1 1 
        1  1416 1 1  92 GLU HG3  H  23.048  10.554   7.032 1.00 . A A .  92 GLU HG3  1 1 
        1  1417 1 1  92 GLU N    N  21.448  13.484   4.920 1.00 . A A .  92 GLU N    1 1 
        1  1418 1 1  92 GLU O    O  21.153  13.323   8.543 1.00 . A A .  92 GLU O    1 1 
        1  1419 1 1  92 GLU OE1  O  25.658  11.961   8.369 1.00 . A A .  92 GLU OE1  1 1 
        1  1420 1 1  92 GLU OE2  O  25.614  10.499   6.738 1.00 . A A .  92 GLU OE2  1 1 
        1  1421 1 1  93 GLU C    C  18.040  15.827   7.650 1.00 . A A .  93 GLU C    1 1 
        1  1422 1 1  93 GLU CA   C  19.516  15.560   7.999 1.00 . A A .  93 GLU CA   1 1 
        1  1423 1 1  93 GLU CB   C  20.315  16.872   8.080 1.00 . A A .  93 GLU CB   1 1 
        1  1424 1 1  93 GLU CD   C  20.759  19.020   9.364 1.00 . A A .  93 GLU CD   1 1 
        1  1425 1 1  93 GLU CG   C  19.844  17.790   9.217 1.00 . A A .  93 GLU CG   1 1 
        1  1426 1 1  93 GLU H    H  20.054  14.847   6.050 1.00 . A A .  93 GLU H    1 1 
        1  1427 1 1  93 GLU HA   H  19.526  15.105   8.990 1.00 . A A .  93 GLU HA   1 1 
        1  1428 1 1  93 GLU HB2  H  21.365  16.631   8.247 1.00 . A A .  93 GLU HB2  1 1 
        1  1429 1 1  93 GLU HB3  H  20.235  17.404   7.132 1.00 . A A .  93 GLU HB3  1 1 
        1  1430 1 1  93 GLU HG2  H  18.824  18.119   9.016 1.00 . A A .  93 GLU HG2  1 1 
        1  1431 1 1  93 GLU HG3  H  19.830  17.224  10.149 1.00 . A A .  93 GLU HG3  1 1 
        1  1432 1 1  93 GLU N    N  20.176  14.655   7.034 1.00 . A A .  93 GLU N    1 1 
        1  1433 1 1  93 GLU O    O  17.195  15.835   8.543 1.00 . A A .  93 GLU O    1 1 
        1  1434 1 1  93 GLU OE1  O  21.709  18.982  10.185 1.00 . A A .  93 GLU OE1  1 1 
        1  1435 1 1  93 GLU OE2  O  20.531  20.043   8.673 1.00 . A A .  93 GLU OE2  1 1 
        1  1436 1 1  94 GLU C    C  15.840  14.566   5.429 1.00 . A A .  94 GLU C    1 1 
        1  1437 1 1  94 GLU CA   C  16.314  15.975   5.859 1.00 . A A .  94 GLU CA   1 1 
        1  1438 1 1  94 GLU CB   C  16.177  17.008   4.724 1.00 . A A .  94 GLU CB   1 1 
        1  1439 1 1  94 GLU CD   C  16.104  19.482   4.146 1.00 . A A .  94 GLU CD   1 1 
        1  1440 1 1  94 GLU CG   C  16.401  18.435   5.238 1.00 . A A .  94 GLU CG   1 1 
        1  1441 1 1  94 GLU H    H  18.437  15.941   5.667 1.00 . A A .  94 GLU H    1 1 
        1  1442 1 1  94 GLU HA   H  15.647  16.284   6.664 1.00 . A A .  94 GLU HA   1 1 
        1  1443 1 1  94 GLU HB2  H  16.897  16.789   3.936 1.00 . A A .  94 GLU HB2  1 1 
        1  1444 1 1  94 GLU HB3  H  15.170  16.948   4.310 1.00 . A A .  94 GLU HB3  1 1 
        1  1445 1 1  94 GLU HG2  H  15.747  18.608   6.093 1.00 . A A .  94 GLU HG2  1 1 
        1  1446 1 1  94 GLU HG3  H  17.428  18.542   5.584 1.00 . A A .  94 GLU HG3  1 1 
        1  1447 1 1  94 GLU N    N  17.702  15.946   6.360 1.00 . A A .  94 GLU N    1 1 
        1  1448 1 1  94 GLU O    O  14.791  14.413   4.804 1.00 . A A .  94 GLU O    1 1 
        1  1449 1 1  94 GLU OE1  O  14.942  19.948   4.044 1.00 . A A .  94 GLU OE1  1 1 
        1  1450 1 1  94 GLU OE2  O  17.033  19.862   3.393 1.00 . A A .  94 GLU OE2  1 1 
        1  1451 1 1  95 LEU C    C  14.980  11.641   5.700 1.00 . A A .  95 LEU C    1 1 
        1  1452 1 1  95 LEU CA   C  16.407  12.122   5.407 1.00 . A A .  95 LEU CA   1 1 
        1  1453 1 1  95 LEU CB   C  17.506  11.298   6.116 1.00 . A A .  95 LEU CB   1 1 
        1  1454 1 1  95 LEU CD1  C  18.968   9.263   6.180 1.00 . A A .  95 LEU CD1  1 1 
        1  1455 1 1  95 LEU CD2  C  16.541   8.943   6.503 1.00 . A A .  95 LEU CD2  1 1 
        1  1456 1 1  95 LEU CG   C  17.590   9.794   5.775 1.00 . A A .  95 LEU CG   1 1 
        1  1457 1 1  95 LEU H    H  17.452  13.747   6.294 1.00 . A A .  95 LEU H    1 1 
        1  1458 1 1  95 LEU HA   H  16.553  12.030   4.331 1.00 . A A .  95 LEU HA   1 1 
        1  1459 1 1  95 LEU HB2  H  18.460  11.748   5.842 1.00 . A A .  95 LEU HB2  1 1 
        1  1460 1 1  95 LEU HB3  H  17.409  11.411   7.196 1.00 . A A .  95 LEU HB3  1 1 
        1  1461 1 1  95 LEU HD11 H  19.115   9.391   7.252 1.00 . A A .  95 LEU HD11 1 1 
        1  1462 1 1  95 LEU HD12 H  19.042   8.204   5.932 1.00 . A A .  95 LEU HD12 1 1 
        1  1463 1 1  95 LEU HD13 H  19.746   9.797   5.635 1.00 . A A .  95 LEU HD13 1 1 
        1  1464 1 1  95 LEU HD21 H  16.586   9.136   7.575 1.00 . A A .  95 LEU HD21 1 1 
        1  1465 1 1  95 LEU HD22 H  15.536   9.148   6.133 1.00 . A A .  95 LEU HD22 1 1 
        1  1466 1 1  95 LEU HD23 H  16.739   7.886   6.327 1.00 . A A .  95 LEU HD23 1 1 
        1  1467 1 1  95 LEU HG   H  17.478   9.656   4.699 1.00 . A A .  95 LEU HG   1 1 
        1  1468 1 1  95 LEU N    N  16.613  13.527   5.777 1.00 . A A .  95 LEU N    1 1 
        1  1469 1 1  95 LEU O    O  14.339  11.074   4.818 1.00 . A A .  95 LEU O    1 1 
        1  1470 1 1  96 ARG C    C  12.007  12.123   6.483 1.00 . A A .  96 ARG C    1 1 
        1  1471 1 1  96 ARG CA   C  13.113  11.476   7.329 1.00 . A A .  96 ARG CA   1 1 
        1  1472 1 1  96 ARG CB   C  12.921  11.747   8.834 1.00 . A A .  96 ARG CB   1 1 
        1  1473 1 1  96 ARG CD   C  13.803   9.473   9.655 1.00 . A A .  96 ARG CD   1 1 
        1  1474 1 1  96 ARG CG   C  13.924  11.004   9.737 1.00 . A A .  96 ARG CG   1 1 
        1  1475 1 1  96 ARG CZ   C  14.955   8.599  11.720 1.00 . A A .  96 ARG CZ   1 1 
        1  1476 1 1  96 ARG H    H  15.047  12.393   7.568 1.00 . A A .  96 ARG H    1 1 
        1  1477 1 1  96 ARG HA   H  13.009  10.403   7.161 1.00 . A A .  96 ARG HA   1 1 
        1  1478 1 1  96 ARG HB2  H  13.019  12.817   9.016 1.00 . A A .  96 ARG HB2  1 1 
        1  1479 1 1  96 ARG HB3  H  11.914  11.448   9.124 1.00 . A A .  96 ARG HB3  1 1 
        1  1480 1 1  96 ARG HD2  H  12.822   9.159  10.013 1.00 . A A .  96 ARG HD2  1 1 
        1  1481 1 1  96 ARG HD3  H  13.894   9.155   8.617 1.00 . A A .  96 ARG HD3  1 1 
        1  1482 1 1  96 ARG HE   H  15.653   8.431   9.898 1.00 . A A .  96 ARG HE   1 1 
        1  1483 1 1  96 ARG HG2  H  14.941  11.293   9.469 1.00 . A A .  96 ARG HG2  1 1 
        1  1484 1 1  96 ARG HG3  H  13.753  11.309  10.769 1.00 . A A .  96 ARG HG3  1 1 
        1  1485 1 1  96 ARG HH11 H  13.211   9.446  12.221 1.00 . A A .  96 ARG HH11 1 1 
        1  1486 1 1  96 ARG HH12 H  14.153   8.812  13.556 1.00 . A A .  96 ARG HH12 1 1 
        1  1487 1 1  96 ARG HH21 H  16.696   7.709  11.491 1.00 . A A .  96 ARG HH21 1 1 
        1  1488 1 1  96 ARG HH22 H  16.141   7.819  13.162 1.00 . A A .  96 ARG HH22 1 1 
        1  1489 1 1  96 ARG N    N  14.461  11.900   6.908 1.00 . A A .  96 ARG N    1 1 
        1  1490 1 1  96 ARG NE   N  14.867   8.795  10.419 1.00 . A A .  96 ARG NE   1 1 
        1  1491 1 1  96 ARG NH1  N  14.040   8.983  12.567 1.00 . A A .  96 ARG NH1  1 1 
        1  1492 1 1  96 ARG NH2  N  16.009   7.991  12.175 1.00 . A A .  96 ARG NH2  1 1 
        1  1493 1 1  96 ARG O    O  11.111  11.427   6.001 1.00 . A A .  96 ARG O    1 1 
        1  1494 1 1  97 LYS C    C  11.266  13.587   3.902 1.00 . A A .  97 LYS C    1 1 
        1  1495 1 1  97 LYS CA   C  11.231  14.180   5.314 1.00 . A A .  97 LYS CA   1 1 
        1  1496 1 1  97 LYS CB   C  11.632  15.669   5.315 1.00 . A A .  97 LYS CB   1 1 
        1  1497 1 1  97 LYS CD   C  11.197  17.987   4.307 1.00 . A A .  97 LYS CD   1 1 
        1  1498 1 1  97 LYS CE   C  11.550  18.768   5.584 1.00 . A A .  97 LYS CE   1 1 
        1  1499 1 1  97 LYS CG   C  10.653  16.564   4.533 1.00 . A A .  97 LYS CG   1 1 
        1  1500 1 1  97 LYS H    H  12.905  13.914   6.634 1.00 . A A .  97 LYS H    1 1 
        1  1501 1 1  97 LYS HA   H  10.205  14.096   5.672 1.00 . A A .  97 LYS HA   1 1 
        1  1502 1 1  97 LYS HB2  H  11.680  16.017   6.347 1.00 . A A .  97 LYS HB2  1 1 
        1  1503 1 1  97 LYS HB3  H  12.624  15.777   4.876 1.00 . A A .  97 LYS HB3  1 1 
        1  1504 1 1  97 LYS HD2  H  12.099  17.914   3.699 1.00 . A A .  97 LYS HD2  1 1 
        1  1505 1 1  97 LYS HD3  H  10.468  18.558   3.731 1.00 . A A .  97 LYS HD3  1 1 
        1  1506 1 1  97 LYS HE2  H  12.262  18.187   6.170 1.00 . A A .  97 LYS HE2  1 1 
        1  1507 1 1  97 LYS HE3  H  12.051  19.691   5.292 1.00 . A A .  97 LYS HE3  1 1 
        1  1508 1 1  97 LYS HG2  H  10.472  16.129   3.549 1.00 . A A .  97 LYS HG2  1 1 
        1  1509 1 1  97 LYS HG3  H   9.703  16.609   5.063 1.00 . A A .  97 LYS HG3  1 1 
        1  1510 1 1  97 LYS HZ1  H   9.702  19.669   5.888 1.00 . A A .  97 LYS HZ1  1 1 
        1  1511 1 1  97 LYS HZ2  H   9.863  18.258   6.698 1.00 . A A .  97 LYS HZ2  1 1 
        1  1512 1 1  97 LYS HZ3  H  10.610  19.603   7.235 1.00 . A A .  97 LYS HZ3  1 1 
        1  1513 1 1  97 LYS N    N  12.115  13.433   6.228 1.00 . A A .  97 LYS N    1 1 
        1  1514 1 1  97 LYS NZ   N  10.351  19.091   6.403 1.00 . A A .  97 LYS NZ   1 1 
        1  1515 1 1  97 LYS O    O  10.216  13.419   3.288 1.00 . A A .  97 LYS O    1 1 
        1  1516 1 1  98 ALA C    C  12.126  11.279   1.874 1.00 . A A .  98 ALA C    1 1 
        1  1517 1 1  98 ALA CA   C  12.651  12.722   2.054 1.00 . A A .  98 ALA CA   1 1 
        1  1518 1 1  98 ALA CB   C  14.138  12.860   1.722 1.00 . A A .  98 ALA CB   1 1 
        1  1519 1 1  98 ALA H    H  13.274  13.441   3.965 1.00 . A A .  98 ALA H    1 1 
        1  1520 1 1  98 ALA HA   H  12.093  13.349   1.359 1.00 . A A .  98 ALA HA   1 1 
        1  1521 1 1  98 ALA HB1  H  14.456  13.892   1.871 1.00 . A A .  98 ALA HB1  1 1 
        1  1522 1 1  98 ALA HB2  H  14.720  12.205   2.372 1.00 . A A .  98 ALA HB2  1 1 
        1  1523 1 1  98 ALA HB3  H  14.310  12.595   0.679 1.00 . A A .  98 ALA HB3  1 1 
        1  1524 1 1  98 ALA N    N  12.456  13.246   3.406 1.00 . A A .  98 ALA N    1 1 
        1  1525 1 1  98 ALA O    O  11.340  11.044   0.959 1.00 . A A .  98 ALA O    1 1 
        1  1526 1 1  99 VAL C    C  10.267   9.080   2.929 1.00 . A A .  99 VAL C    1 1 
        1  1527 1 1  99 VAL CA   C  11.787   8.985   2.746 1.00 . A A .  99 VAL CA   1 1 
        1  1528 1 1  99 VAL CB   C  12.367   7.967   3.751 1.00 . A A .  99 VAL CB   1 1 
        1  1529 1 1  99 VAL CG1  C  13.874   7.801   3.571 1.00 . A A .  99 VAL CG1  1 1 
        1  1530 1 1  99 VAL CG2  C  12.108   8.307   5.218 1.00 . A A .  99 VAL CG2  1 1 
        1  1531 1 1  99 VAL H    H  13.215  10.486   3.394 1.00 . A A .  99 VAL H    1 1 
        1  1532 1 1  99 VAL HA   H  11.941   8.573   1.749 1.00 . A A .  99 VAL HA   1 1 
        1  1533 1 1  99 VAL HB   H  11.912   6.998   3.548 1.00 . A A .  99 VAL HB   1 1 
        1  1534 1 1  99 VAL HG11 H  14.367   8.755   3.754 1.00 . A A .  99 VAL HG11 1 1 
        1  1535 1 1  99 VAL HG12 H  14.259   7.058   4.270 1.00 . A A .  99 VAL HG12 1 1 
        1  1536 1 1  99 VAL HG13 H  14.080   7.471   2.553 1.00 . A A .  99 VAL HG13 1 1 
        1  1537 1 1  99 VAL HG21 H  11.038   8.309   5.427 1.00 . A A .  99 VAL HG21 1 1 
        1  1538 1 1  99 VAL HG22 H  12.569   7.559   5.863 1.00 . A A .  99 VAL HG22 1 1 
        1  1539 1 1  99 VAL HG23 H  12.529   9.288   5.437 1.00 . A A .  99 VAL HG23 1 1 
        1  1540 1 1  99 VAL N    N  12.449  10.317   2.759 1.00 . A A .  99 VAL N    1 1 
        1  1541 1 1  99 VAL O    O   9.527   8.311   2.317 1.00 . A A .  99 VAL O    1 1 
        1  1542 1 1 100 ALA C    C   7.683  10.739   2.435 1.00 . A A . 100 ALA C    1 1 
        1  1543 1 1 100 ALA CA   C   8.317  10.305   3.783 1.00 . A A . 100 ALA CA   1 1 
        1  1544 1 1 100 ALA CB   C   8.023  11.313   4.899 1.00 . A A . 100 ALA CB   1 1 
        1  1545 1 1 100 ALA H    H  10.407  10.572   4.281 1.00 . A A . 100 ALA H    1 1 
        1  1546 1 1 100 ALA HA   H   7.833   9.367   4.056 1.00 . A A . 100 ALA HA   1 1 
        1  1547 1 1 100 ALA HB1  H   8.434  12.289   4.640 1.00 . A A . 100 ALA HB1  1 1 
        1  1548 1 1 100 ALA HB2  H   6.945  11.407   5.032 1.00 . A A . 100 ALA HB2  1 1 
        1  1549 1 1 100 ALA HB3  H   8.465  10.973   5.837 1.00 . A A . 100 ALA HB3  1 1 
        1  1550 1 1 100 ALA N    N   9.764  10.049   3.703 1.00 . A A . 100 ALA N    1 1 
        1  1551 1 1 100 ALA O    O   6.519  10.414   2.183 1.00 . A A . 100 ALA O    1 1 
        1  1552 1 1 101 LYS C    C   7.830  10.368  -0.710 1.00 . A A . 101 LYS C    1 1 
        1  1553 1 1 101 LYS CA   C   7.997  11.644   0.131 1.00 . A A . 101 LYS CA   1 1 
        1  1554 1 1 101 LYS CB   C   8.928  12.619  -0.614 1.00 . A A . 101 LYS CB   1 1 
        1  1555 1 1 101 LYS CD   C   7.908  14.665   0.567 1.00 . A A . 101 LYS CD   1 1 
        1  1556 1 1 101 LYS CE   C   8.177  16.060   1.143 1.00 . A A . 101 LYS CE   1 1 
        1  1557 1 1 101 LYS CG   C   9.184  13.975   0.056 1.00 . A A . 101 LYS CG   1 1 
        1  1558 1 1 101 LYS H    H   9.374  11.650   1.784 1.00 . A A . 101 LYS H    1 1 
        1  1559 1 1 101 LYS HA   H   7.004  12.093   0.170 1.00 . A A . 101 LYS HA   1 1 
        1  1560 1 1 101 LYS HB2  H   9.886  12.130  -0.796 1.00 . A A . 101 LYS HB2  1 1 
        1  1561 1 1 101 LYS HB3  H   8.478  12.816  -1.587 1.00 . A A . 101 LYS HB3  1 1 
        1  1562 1 1 101 LYS HD2  H   7.181  14.740  -0.242 1.00 . A A . 101 LYS HD2  1 1 
        1  1563 1 1 101 LYS HD3  H   7.481  14.053   1.361 1.00 . A A . 101 LYS HD3  1 1 
        1  1564 1 1 101 LYS HE2  H   7.301  16.368   1.715 1.00 . A A . 101 LYS HE2  1 1 
        1  1565 1 1 101 LYS HE3  H   9.019  15.995   1.832 1.00 . A A . 101 LYS HE3  1 1 
        1  1566 1 1 101 LYS HG2  H   9.873  13.830   0.889 1.00 . A A . 101 LYS HG2  1 1 
        1  1567 1 1 101 LYS HG3  H   9.679  14.621  -0.669 1.00 . A A . 101 LYS HG3  1 1 
        1  1568 1 1 101 LYS HZ1  H   8.574  17.990   0.479 1.00 . A A . 101 LYS HZ1  1 1 
        1  1569 1 1 101 LYS HZ2  H   9.277  16.850  -0.446 1.00 . A A . 101 LYS HZ2  1 1 
        1  1570 1 1 101 LYS HZ3  H   7.665  17.127  -0.557 1.00 . A A . 101 LYS HZ3  1 1 
        1  1571 1 1 101 LYS N    N   8.434  11.388   1.527 1.00 . A A . 101 LYS N    1 1 
        1  1572 1 1 101 LYS NZ   N   8.446  17.070   0.083 1.00 . A A . 101 LYS NZ   1 1 
        1  1573 1 1 101 LYS O    O   7.258  10.429  -1.797 1.00 . A A . 101 LYS O    1 1 
        1  1574 1 1 102 ALA C    C   6.509   7.614  -0.433 1.00 . A A . 102 ALA C    1 1 
        1  1575 1 1 102 ALA CA   C   7.959   7.928  -0.831 1.00 . A A . 102 ALA CA   1 1 
        1  1576 1 1 102 ALA CB   C   8.950   6.821  -0.400 1.00 . A A . 102 ALA CB   1 1 
        1  1577 1 1 102 ALA H    H   8.765   9.227   0.667 1.00 . A A . 102 ALA H    1 1 
        1  1578 1 1 102 ALA HA   H   7.999   8.015  -1.917 1.00 . A A . 102 ALA HA   1 1 
        1  1579 1 1 102 ALA HB1  H   8.854   6.569   0.656 1.00 . A A . 102 ALA HB1  1 1 
        1  1580 1 1 102 ALA HB2  H   8.753   5.920  -0.980 1.00 . A A . 102 ALA HB2  1 1 
        1  1581 1 1 102 ALA HB3  H   9.980   7.130  -0.580 1.00 . A A . 102 ALA HB3  1 1 
        1  1582 1 1 102 ALA N    N   8.301   9.214  -0.231 1.00 . A A . 102 ALA N    1 1 
        1  1583 1 1 102 ALA O    O   5.586   7.841  -1.208 1.00 . A A . 102 ALA O    1 1 
        1  1584 1 1 103 ARG C    C   3.853   7.678   1.171 1.00 . A A . 103 ARG C    1 1 
        1  1585 1 1 103 ARG CA   C   5.024   6.720   1.381 1.00 . A A . 103 ARG CA   1 1 
        1  1586 1 1 103 ARG CB   C   5.198   6.389   2.876 1.00 . A A . 103 ARG CB   1 1 
        1  1587 1 1 103 ARG CD   C   6.025   6.840   5.191 1.00 . A A . 103 ARG CD   1 1 
        1  1588 1 1 103 ARG CG   C   5.995   7.366   3.751 1.00 . A A . 103 ARG CG   1 1 
        1  1589 1 1 103 ARG CZ   C   6.352   8.716   6.831 1.00 . A A . 103 ARG CZ   1 1 
        1  1590 1 1 103 ARG H    H   7.123   7.131   1.399 1.00 . A A . 103 ARG H    1 1 
        1  1591 1 1 103 ARG HA   H   4.736   5.811   0.854 1.00 . A A . 103 ARG HA   1 1 
        1  1592 1 1 103 ARG HB2  H   4.200   6.319   3.308 1.00 . A A . 103 ARG HB2  1 1 
        1  1593 1 1 103 ARG HB3  H   5.703   5.426   2.947 1.00 . A A . 103 ARG HB3  1 1 
        1  1594 1 1 103 ARG HD2  H   5.009   6.717   5.565 1.00 . A A . 103 ARG HD2  1 1 
        1  1595 1 1 103 ARG HD3  H   6.487   5.852   5.184 1.00 . A A . 103 ARG HD3  1 1 
        1  1596 1 1 103 ARG HE   H   7.763   7.448   6.258 1.00 . A A . 103 ARG HE   1 1 
        1  1597 1 1 103 ARG HG2  H   7.019   7.423   3.382 1.00 . A A . 103 ARG HG2  1 1 
        1  1598 1 1 103 ARG HG3  H   5.530   8.352   3.731 1.00 . A A . 103 ARG HG3  1 1 
        1  1599 1 1 103 ARG HH11 H   4.489   8.722   6.094 1.00 . A A . 103 ARG HH11 1 1 
        1  1600 1 1 103 ARG HH12 H   4.815   9.923   7.323 1.00 . A A . 103 ARG HH12 1 1 
        1  1601 1 1 103 ARG HH21 H   8.095   8.989   7.797 1.00 . A A . 103 ARG HH21 1 1 
        1  1602 1 1 103 ARG HH22 H   6.796  10.053   8.269 1.00 . A A . 103 ARG HH22 1 1 
        1  1603 1 1 103 ARG N    N   6.301   7.187   0.816 1.00 . A A . 103 ARG N    1 1 
        1  1604 1 1 103 ARG NE   N   6.801   7.712   6.096 1.00 . A A . 103 ARG NE   1 1 
        1  1605 1 1 103 ARG NH1  N   5.128   9.155   6.747 1.00 . A A . 103 ARG NH1  1 1 
        1  1606 1 1 103 ARG NH2  N   7.142   9.304   7.685 1.00 . A A . 103 ARG NH2  1 1 
        1  1607 1 1 103 ARG O    O   2.748   7.263   0.814 1.00 . A A . 103 ARG O    1 1 
        1  1608 1 1 104 GLY C    C   2.828  10.454  -0.130 1.00 . A A . 104 GLY C    1 1 
        1  1609 1 1 104 GLY CA   C   3.137  10.028   1.301 1.00 . A A . 104 GLY CA   1 1 
        1  1610 1 1 104 GLY H    H   5.052   9.179   1.685 1.00 . A A . 104 GLY H    1 1 
        1  1611 1 1 104 GLY HA2  H   2.211   9.740   1.800 1.00 . A A . 104 GLY HA2  1 1 
        1  1612 1 1 104 GLY HA3  H   3.588  10.868   1.829 1.00 . A A . 104 GLY HA3  1 1 
        1  1613 1 1 104 GLY N    N   4.117   8.959   1.374 1.00 . A A . 104 GLY N    1 1 
        1  1614 1 1 104 GLY O    O   1.743  10.175  -0.646 1.00 . A A . 104 GLY O    1 1 
        1  1615 1 1 105 SER C    C   3.366  10.524  -3.210 1.00 . A A . 105 SER C    1 1 
        1  1616 1 1 105 SER CA   C   3.638  11.610  -2.165 1.00 . A A . 105 SER CA   1 1 
        1  1617 1 1 105 SER CB   C   4.837  12.471  -2.589 1.00 . A A . 105 SER CB   1 1 
        1  1618 1 1 105 SER H    H   4.668  11.285  -0.321 1.00 . A A . 105 SER H    1 1 
        1  1619 1 1 105 SER HA   H   2.765  12.264  -2.189 1.00 . A A . 105 SER HA   1 1 
        1  1620 1 1 105 SER HB2  H   5.669  11.826  -2.871 1.00 . A A . 105 SER HB2  1 1 
        1  1621 1 1 105 SER HB3  H   4.571  13.064  -3.464 1.00 . A A . 105 SER HB3  1 1 
        1  1622 1 1 105 SER HG   H   4.555  13.990  -1.402 1.00 . A A . 105 SER HG   1 1 
        1  1623 1 1 105 SER N    N   3.797  11.091  -0.794 1.00 . A A . 105 SER N    1 1 
        1  1624 1 1 105 SER O    O   2.816  10.848  -4.263 1.00 . A A . 105 SER O    1 1 
        1  1625 1 1 105 SER OG   O   5.242  13.333  -1.539 1.00 . A A . 105 SER OG   1 1 
        1  1626 1 1 106 TRP C    C   1.698   8.207  -4.065 1.00 . A A . 106 TRP C    1 1 
        1  1627 1 1 106 TRP CA   C   3.200   8.127  -3.764 1.00 . A A . 106 TRP CA   1 1 
        1  1628 1 1 106 TRP CB   C   3.508   6.804  -3.049 1.00 . A A . 106 TRP CB   1 1 
        1  1629 1 1 106 TRP CD1  C   3.069   4.927  -4.685 1.00 . A A . 106 TRP CD1  1 1 
        1  1630 1 1 106 TRP CD2  C   1.522   5.020  -3.059 1.00 . A A . 106 TRP CD2  1 1 
        1  1631 1 1 106 TRP CE2  C   1.137   3.968  -3.938 1.00 . A A . 106 TRP CE2  1 1 
        1  1632 1 1 106 TRP CE3  C   0.679   5.282  -1.957 1.00 . A A . 106 TRP CE3  1 1 
        1  1633 1 1 106 TRP CG   C   2.760   5.615  -3.569 1.00 . A A . 106 TRP CG   1 1 
        1  1634 1 1 106 TRP CH2  C  -0.864   3.518  -2.655 1.00 . A A . 106 TRP CH2  1 1 
        1  1635 1 1 106 TRP CZ2  C  -0.036   3.222  -3.751 1.00 . A A . 106 TRP CZ2  1 1 
        1  1636 1 1 106 TRP CZ3  C  -0.503   4.544  -1.762 1.00 . A A . 106 TRP CZ3  1 1 
        1  1637 1 1 106 TRP H    H   4.197   9.025  -2.102 1.00 . A A . 106 TRP H    1 1 
        1  1638 1 1 106 TRP HA   H   3.717   8.152  -4.723 1.00 . A A . 106 TRP HA   1 1 
        1  1639 1 1 106 TRP HB2  H   4.575   6.599  -3.126 1.00 . A A . 106 TRP HB2  1 1 
        1  1640 1 1 106 TRP HB3  H   3.291   6.907  -1.986 1.00 . A A . 106 TRP HB3  1 1 
        1  1641 1 1 106 TRP HD1  H   3.910   5.139  -5.327 1.00 . A A . 106 TRP HD1  1 1 
        1  1642 1 1 106 TRP HE1  H   2.201   3.233  -5.611 1.00 . A A . 106 TRP HE1  1 1 
        1  1643 1 1 106 TRP HE3  H   0.942   6.065  -1.260 1.00 . A A . 106 TRP HE3  1 1 
        1  1644 1 1 106 TRP HH2  H  -1.776   2.962  -2.496 1.00 . A A . 106 TRP HH2  1 1 
        1  1645 1 1 106 TRP HZ2  H  -0.301   2.436  -4.442 1.00 . A A . 106 TRP HZ2  1 1 
        1  1646 1 1 106 TRP HZ3  H  -1.146   4.766  -0.923 1.00 . A A . 106 TRP HZ3  1 1 
        1  1647 1 1 106 TRP N    N   3.664   9.247  -2.931 1.00 . A A . 106 TRP N    1 1 
        1  1648 1 1 106 TRP NE1  N   2.140   3.929  -4.882 1.00 . A A . 106 TRP NE1  1 1 
        1  1649 1 1 106 TRP O    O   1.301   8.156  -5.231 1.00 . A A . 106 TRP O    1 1 
        1  1650 1 1 107 SER C    C  -1.073   9.511  -4.076 1.00 . A A . 107 SER C    1 1 
        1  1651 1 1 107 SER CA   C  -0.594   8.355  -3.190 1.00 . A A . 107 SER CA   1 1 
        1  1652 1 1 107 SER CB   C  -1.271   8.412  -1.816 1.00 . A A . 107 SER CB   1 1 
        1  1653 1 1 107 SER H    H   1.254   8.486  -2.110 1.00 . A A . 107 SER H    1 1 
        1  1654 1 1 107 SER HA   H  -0.860   7.418  -3.679 1.00 . A A . 107 SER HA   1 1 
        1  1655 1 1 107 SER HB2  H  -0.900   7.589  -1.205 1.00 . A A . 107 SER HB2  1 1 
        1  1656 1 1 107 SER HB3  H  -1.017   9.353  -1.328 1.00 . A A . 107 SER HB3  1 1 
        1  1657 1 1 107 SER HG   H  -3.072   8.344  -1.068 1.00 . A A . 107 SER HG   1 1 
        1  1658 1 1 107 SER N    N   0.863   8.373  -3.034 1.00 . A A . 107 SER N    1 1 
        1  1659 1 1 107 SER O    O  -1.885   9.316  -4.981 1.00 . A A . 107 SER O    1 1 
        1  1660 1 1 107 SER OG   O  -2.682   8.301  -1.944 1.00 . A A . 107 SER OG   1 1 
        1  1661 1 1 108 LEU C    C  -0.414  11.734  -6.210 1.00 . A A . 108 LEU C    1 1 
        1  1662 1 1 108 LEU CA   C  -0.734  11.899  -4.706 1.00 . A A . 108 LEU CA   1 1 
        1  1663 1 1 108 LEU CB   C   0.058  13.080  -4.109 1.00 . A A . 108 LEU CB   1 1 
        1  1664 1 1 108 LEU CD1  C  -0.287  12.766  -1.540 1.00 . A A . 108 LEU CD1  1 1 
        1  1665 1 1 108 LEU CD2  C   0.114  15.002  -2.500 1.00 . A A . 108 LEU CD2  1 1 
        1  1666 1 1 108 LEU CG   C  -0.505  13.632  -2.782 1.00 . A A . 108 LEU CG   1 1 
        1  1667 1 1 108 LEU H    H   0.157  10.803  -3.126 1.00 . A A . 108 LEU H    1 1 
        1  1668 1 1 108 LEU HA   H  -1.796  12.134  -4.644 1.00 . A A . 108 LEU HA   1 1 
        1  1669 1 1 108 LEU HB2  H   1.103  12.803  -3.978 1.00 . A A . 108 LEU HB2  1 1 
        1  1670 1 1 108 LEU HB3  H   0.026  13.892  -4.837 1.00 . A A . 108 LEU HB3  1 1 
        1  1671 1 1 108 LEU HD11 H  -0.656  13.293  -0.660 1.00 . A A . 108 LEU HD11 1 1 
        1  1672 1 1 108 LEU HD12 H  -0.845  11.834  -1.620 1.00 . A A . 108 LEU HD12 1 1 
        1  1673 1 1 108 LEU HD13 H   0.774  12.553  -1.412 1.00 . A A . 108 LEU HD13 1 1 
        1  1674 1 1 108 LEU HD21 H   1.193  14.906  -2.375 1.00 . A A . 108 LEU HD21 1 1 
        1  1675 1 1 108 LEU HD22 H  -0.094  15.681  -3.327 1.00 . A A . 108 LEU HD22 1 1 
        1  1676 1 1 108 LEU HD23 H  -0.320  15.426  -1.594 1.00 . A A . 108 LEU HD23 1 1 
        1  1677 1 1 108 LEU HG   H  -1.581  13.752  -2.905 1.00 . A A . 108 LEU HG   1 1 
        1  1678 1 1 108 LEU N    N  -0.489  10.704  -3.896 1.00 . A A . 108 LEU N    1 1 
        1  1679 1 1 108 LEU O    O  -0.896  12.522  -7.029 1.00 . A A . 108 LEU O    1 1 
        1  1680 1 1 109 GLU C    C   0.156   9.107  -8.551 1.00 . A A . 109 GLU C    1 1 
        1  1681 1 1 109 GLU CA   C   0.734  10.426  -7.992 1.00 . A A . 109 GLU CA   1 1 
        1  1682 1 1 109 GLU CB   C   2.270  10.437  -8.116 1.00 . A A . 109 GLU CB   1 1 
        1  1683 1 1 109 GLU CD   C   4.128  12.157  -8.492 1.00 . A A . 109 GLU CD   1 1 
        1  1684 1 1 109 GLU CG   C   2.904  11.758  -7.648 1.00 . A A . 109 GLU CG   1 1 
        1  1685 1 1 109 GLU H    H   0.737  10.114  -5.876 1.00 . A A . 109 GLU H    1 1 
        1  1686 1 1 109 GLU HA   H   0.358  11.217  -8.642 1.00 . A A . 109 GLU HA   1 1 
        1  1687 1 1 109 GLU HB2  H   2.667   9.613  -7.525 1.00 . A A . 109 GLU HB2  1 1 
        1  1688 1 1 109 GLU HB3  H   2.523  10.262  -9.162 1.00 . A A . 109 GLU HB3  1 1 
        1  1689 1 1 109 GLU HG2  H   2.163  12.557  -7.684 1.00 . A A . 109 GLU HG2  1 1 
        1  1690 1 1 109 GLU HG3  H   3.202  11.655  -6.605 1.00 . A A . 109 GLU HG3  1 1 
        1  1691 1 1 109 GLU N    N   0.346  10.702  -6.597 1.00 . A A . 109 GLU N    1 1 
        1  1692 1 1 109 GLU O    O   0.112   8.930  -9.771 1.00 . A A . 109 GLU O    1 1 
        1  1693 1 1 109 GLU OE1  O   5.274  12.032  -7.995 1.00 . A A . 109 GLU OE1  1 1 
        1  1694 1 1 109 GLU OE2  O   3.953  12.625  -9.641 1.00 . A A . 109 GLU OE2  1 1 
        1  1695 1 1 110 HIS C    C  -2.394   6.734  -7.815 1.00 . A A . 110 HIS C    1 1 
        1  1696 1 1 110 HIS CA   C  -0.884   6.891  -8.060 1.00 . A A . 110 HIS CA   1 1 
        1  1697 1 1 110 HIS CB   C  -0.059   5.789  -7.378 1.00 . A A . 110 HIS CB   1 1 
        1  1698 1 1 110 HIS CD2  C   2.408   6.289  -7.875 1.00 . A A . 110 HIS CD2  1 1 
        1  1699 1 1 110 HIS CE1  C   2.742   4.857  -9.522 1.00 . A A . 110 HIS CE1  1 1 
        1  1700 1 1 110 HIS CG   C   1.264   5.571  -8.072 1.00 . A A . 110 HIS CG   1 1 
        1  1701 1 1 110 HIS H    H  -0.225   8.410  -6.706 1.00 . A A . 110 HIS H    1 1 
        1  1702 1 1 110 HIS HA   H  -0.763   6.748  -9.134 1.00 . A A . 110 HIS HA   1 1 
        1  1703 1 1 110 HIS HB2  H   0.104   6.025  -6.327 1.00 . A A . 110 HIS HB2  1 1 
        1  1704 1 1 110 HIS HB3  H  -0.613   4.851  -7.418 1.00 . A A . 110 HIS HB3  1 1 
        1  1705 1 1 110 HIS HD2  H   2.540   7.091  -7.165 1.00 . A A . 110 HIS HD2  1 1 
        1  1706 1 1 110 HIS HE1  H   3.221   4.318 -10.327 1.00 . A A . 110 HIS HE1  1 1 
        1  1707 1 1 110 HIS HE2  H   4.260   6.182  -8.935 1.00 . A A . 110 HIS HE2  1 1 
        1  1708 1 1 110 HIS N    N  -0.348   8.214  -7.688 1.00 . A A . 110 HIS N    1 1 
        1  1709 1 1 110 HIS ND1  N   1.472   4.671  -9.124 1.00 . A A . 110 HIS ND1  1 1 
        1  1710 1 1 110 HIS NE2  N   3.327   5.822  -8.789 1.00 . A A . 110 HIS NE2  1 1 
        1  1711 1 1 110 HIS O    O  -3.009   5.811  -8.353 1.00 . A A . 110 HIS O    1 1 
        1  1712 1 1 111 HIS C    C  -5.135   8.666  -8.054 1.00 . A A . 111 HIS C    1 1 
        1  1713 1 1 111 HIS CA   C  -4.500   7.766  -6.965 1.00 . A A . 111 HIS CA   1 1 
        1  1714 1 1 111 HIS CB   C  -4.851   8.210  -5.530 1.00 . A A . 111 HIS CB   1 1 
        1  1715 1 1 111 HIS CD2  C  -6.999   6.815  -5.314 1.00 . A A . 111 HIS CD2  1 1 
        1  1716 1 1 111 HIS CE1  C  -8.321   8.303  -4.354 1.00 . A A . 111 HIS CE1  1 1 
        1  1717 1 1 111 HIS CG   C  -6.297   7.975  -5.136 1.00 . A A . 111 HIS CG   1 1 
        1  1718 1 1 111 HIS H    H  -2.470   8.372  -6.639 1.00 . A A . 111 HIS H    1 1 
        1  1719 1 1 111 HIS HA   H  -4.922   6.771  -7.113 1.00 . A A . 111 HIS HA   1 1 
        1  1720 1 1 111 HIS HB2  H  -4.230   7.652  -4.829 1.00 . A A . 111 HIS HB2  1 1 
        1  1721 1 1 111 HIS HB3  H  -4.616   9.267  -5.415 1.00 . A A . 111 HIS HB3  1 1 
        1  1722 1 1 111 HIS HD2  H  -6.634   5.903  -5.761 1.00 . A A . 111 HIS HD2  1 1 
        1  1723 1 1 111 HIS HE1  H  -9.192   8.754  -3.904 1.00 . A A . 111 HIS HE1  1 1 
        1  1724 1 1 111 HIS HE2  H  -9.031   6.384  -4.806 1.00 . A A . 111 HIS HE2  1 1 
        1  1725 1 1 111 HIS N    N  -3.032   7.671  -7.099 1.00 . A A . 111 HIS N    1 1 
        1  1726 1 1 111 HIS ND1  N  -7.135   8.915  -4.519 1.00 . A A . 111 HIS ND1  1 1 
        1  1727 1 1 111 HIS NE2  N  -8.265   7.043  -4.819 1.00 . A A . 111 HIS NE2  1 1 
        1  1728 1 1 111 HIS O    O  -6.199   9.255  -7.867 1.00 . A A . 111 HIS O    1 1 
        1  1729 1 1 112 HIS C    C  -6.126   9.164 -11.107 1.00 . A A . 112 HIS C    1 1 
        1  1730 1 1 112 HIS CA   C  -4.878   9.658 -10.340 1.00 . A A . 112 HIS CA   1 1 
        1  1731 1 1 112 HIS CB   C  -3.665   9.832 -11.273 1.00 . A A . 112 HIS CB   1 1 
        1  1732 1 1 112 HIS CD2  C  -3.910  12.297 -11.914 1.00 . A A . 112 HIS CD2  1 1 
        1  1733 1 1 112 HIS CE1  C  -3.867  12.127 -14.117 1.00 . A A . 112 HIS CE1  1 1 
        1  1734 1 1 112 HIS CG   C  -3.787  10.981 -12.249 1.00 . A A . 112 HIS CG   1 1 
        1  1735 1 1 112 HIS H    H  -3.599   8.300  -9.300 1.00 . A A . 112 HIS H    1 1 
        1  1736 1 1 112 HIS HA   H  -5.134  10.637  -9.937 1.00 . A A . 112 HIS HA   1 1 
        1  1737 1 1 112 HIS HB2  H  -2.778  10.016 -10.667 1.00 . A A . 112 HIS HB2  1 1 
        1  1738 1 1 112 HIS HB3  H  -3.502   8.907 -11.825 1.00 . A A . 112 HIS HB3  1 1 
        1  1739 1 1 112 HIS HD2  H  -3.954  12.697 -10.912 1.00 . A A . 112 HIS HD2  1 1 
        1  1740 1 1 112 HIS HE1  H  -3.869  12.398 -15.163 1.00 . A A . 112 HIS HE1  1 1 
        1  1741 1 1 112 HIS HE2  H  -4.041  14.004 -13.197 1.00 . A A . 112 HIS HE2  1 1 
        1  1742 1 1 112 HIS N    N  -4.469   8.805  -9.208 1.00 . A A . 112 HIS N    1 1 
        1  1743 1 1 112 HIS ND1  N  -3.754  10.873 -13.644 1.00 . A A . 112 HIS ND1  1 1 
        1  1744 1 1 112 HIS NE2  N  -3.959  13.002 -13.099 1.00 . A A . 112 HIS NE2  1 1 
        1  1745 1 1 112 HIS O    O  -6.673   9.900 -11.932 1.00 . A A . 112 HIS O    1 1 
        1  1746 1 1 113 HIS C    C  -8.718   6.657 -10.362 1.00 . A A . 113 HIS C    1 1 
        1  1747 1 1 113 HIS CA   C  -7.824   7.351 -11.419 1.00 . A A . 113 HIS CA   1 1 
        1  1748 1 1 113 HIS CB   C  -7.402   6.406 -12.564 1.00 . A A . 113 HIS CB   1 1 
        1  1749 1 1 113 HIS CD2  C  -8.447   5.066 -14.474 1.00 . A A . 113 HIS CD2  1 1 
        1  1750 1 1 113 HIS CE1  C -10.322   6.193 -14.769 1.00 . A A . 113 HIS CE1  1 1 
        1  1751 1 1 113 HIS CG   C  -8.485   6.087 -13.572 1.00 . A A . 113 HIS CG   1 1 
        1  1752 1 1 113 HIS H    H  -6.141   7.417 -10.107 1.00 . A A . 113 HIS H    1 1 
        1  1753 1 1 113 HIS HA   H  -8.429   8.145 -11.857 1.00 . A A . 113 HIS HA   1 1 
        1  1754 1 1 113 HIS HB2  H  -6.584   6.867 -13.117 1.00 . A A . 113 HIS HB2  1 1 
        1  1755 1 1 113 HIS HB3  H  -7.034   5.473 -12.137 1.00 . A A . 113 HIS HB3  1 1 
        1  1756 1 1 113 HIS HD2  H  -7.655   4.341 -14.580 1.00 . A A . 113 HIS HD2  1 1 
        1  1757 1 1 113 HIS HE1  H -11.278   6.502 -15.167 1.00 . A A . 113 HIS HE1  1 1 
        1  1758 1 1 113 HIS HE2  H  -9.880   4.534 -15.970 1.00 . A A . 113 HIS HE2  1 1 
        1  1759 1 1 113 HIS N    N  -6.614   7.950 -10.823 1.00 . A A . 113 HIS N    1 1 
        1  1760 1 1 113 HIS ND1  N  -9.674   6.805 -13.762 1.00 . A A . 113 HIS ND1  1 1 
        1  1761 1 1 113 HIS NE2  N  -9.607   5.147 -15.214 1.00 . A A . 113 HIS NE2  1 1 
        1  1762 1 1 113 HIS O    O  -8.374   6.603  -9.178 1.00 . A A . 113 HIS O    1 1 
        1  1763 1 1 114 HIS C    C -10.628   4.428  -9.034 1.00 . A A . 114 HIS C    1 1 
        1  1764 1 1 114 HIS CA   C -10.977   5.646  -9.919 1.00 . A A . 114 HIS CA   1 1 
        1  1765 1 1 114 HIS CB   C -12.223   5.371 -10.784 1.00 . A A . 114 HIS CB   1 1 
        1  1766 1 1 114 HIS CD2  C -13.112   3.803 -12.596 1.00 . A A . 114 HIS CD2  1 1 
        1  1767 1 1 114 HIS CE1  C -11.240   2.810 -13.222 1.00 . A A . 114 HIS CE1  1 1 
        1  1768 1 1 114 HIS CG   C -12.083   4.301 -11.848 1.00 . A A . 114 HIS CG   1 1 
        1  1769 1 1 114 HIS H    H -10.076   6.217 -11.768 1.00 . A A . 114 HIS H    1 1 
        1  1770 1 1 114 HIS HA   H -11.247   6.439  -9.222 1.00 . A A . 114 HIS HA   1 1 
        1  1771 1 1 114 HIS HB2  H -13.044   5.086 -10.124 1.00 . A A . 114 HIS HB2  1 1 
        1  1772 1 1 114 HIS HB3  H -12.513   6.300 -11.275 1.00 . A A . 114 HIS HB3  1 1 
        1  1773 1 1 114 HIS HD2  H -14.149   4.092 -12.523 1.00 . A A . 114 HIS HD2  1 1 
        1  1774 1 1 114 HIS HE1  H -10.550   2.162 -13.743 1.00 . A A . 114 HIS HE1  1 1 
        1  1775 1 1 114 HIS HE2  H -13.062   2.319 -14.137 1.00 . A A . 114 HIS HE2  1 1 
        1  1776 1 1 114 HIS N    N  -9.893   6.172 -10.776 1.00 . A A . 114 HIS N    1 1 
        1  1777 1 1 114 HIS ND1  N -10.900   3.671 -12.250 1.00 . A A . 114 HIS ND1  1 1 
        1  1778 1 1 114 HIS NE2  N -12.564   2.870 -13.453 1.00 . A A . 114 HIS NE2  1 1 
        1  1779 1 1 114 HIS O    O -11.311   4.194  -8.031 1.00 . A A . 114 HIS O    1 1 
        1  1780 1 1 115 HIS C    C  -7.392   2.612  -8.772 1.00 . A A . 115 HIS C    1 1 
        1  1781 1 1 115 HIS CA   C  -8.914   2.648  -8.546 1.00 . A A . 115 HIS CA   1 1 
        1  1782 1 1 115 HIS CB   C  -9.579   1.266  -8.756 1.00 . A A . 115 HIS CB   1 1 
        1  1783 1 1 115 HIS CD2  C  -8.360   0.296 -10.799 1.00 . A A . 115 HIS CD2  1 1 
        1  1784 1 1 115 HIS CE1  C -10.089  -0.273 -12.042 1.00 . A A . 115 HIS CE1  1 1 
        1  1785 1 1 115 HIS CG   C  -9.500   0.663 -10.145 1.00 . A A . 115 HIS CG   1 1 
        1  1786 1 1 115 HIS H    H  -9.095   3.939 -10.223 1.00 . A A . 115 HIS H    1 1 
        1  1787 1 1 115 HIS HA   H  -9.042   2.914  -7.496 1.00 . A A . 115 HIS HA   1 1 
        1  1788 1 1 115 HIS HB2  H  -9.116   0.559  -8.069 1.00 . A A . 115 HIS HB2  1 1 
        1  1789 1 1 115 HIS HB3  H -10.628   1.340  -8.473 1.00 . A A . 115 HIS HB3  1 1 
        1  1790 1 1 115 HIS HD2  H  -7.349   0.423 -10.438 1.00 . A A . 115 HIS HD2  1 1 
        1  1791 1 1 115 HIS HE1  H -10.674  -0.675 -12.857 1.00 . A A . 115 HIS HE1  1 1 
        1  1792 1 1 115 HIS HE2  H  -8.137  -0.644 -12.708 1.00 . A A . 115 HIS HE2  1 1 
        1  1793 1 1 115 HIS N    N  -9.561   3.690  -9.363 1.00 . A A . 115 HIS N    1 1 
        1  1794 1 1 115 HIS ND1  N -10.597   0.277 -10.925 1.00 . A A . 115 HIS ND1  1 1 
        1  1795 1 1 115 HIS NE2  N  -8.746  -0.272 -11.993 1.00 . A A . 115 HIS NE2  1 1 
        1  1796 1 1 115 HIS O    O  -6.678   2.198  -7.833 1.00 . A A . 115 HIS O    1 1 
        1  1797 1 1 115 HIS OXT  O  -6.921   3.020  -9.859 1.00 . A A . 115 HIS OXT  1 1 
        2  1798 1 1   1 MET C    C   3.452  -1.253  -0.977 1.00 . A A .   1 MET C    1 1 
        2  1799 1 1   1 MET CA   C   2.025  -0.814  -1.309 1.00 . A A .   1 MET CA   1 1 
        2  1800 1 1   1 MET CB   C   2.016   0.633  -1.849 1.00 . A A .   1 MET CB   1 1 
        2  1801 1 1   1 MET CE   C   2.497   3.695   1.017 1.00 . A A .   1 MET CE   1 1 
        2  1802 1 1   1 MET CG   C   1.803   1.797  -0.869 1.00 . A A .   1 MET CG   1 1 
        2  1803 1 1   1 MET H1   H   1.406  -0.493   0.633 1.00 . A A .   1 MET H1   1 1 
        2  1804 1 1   1 MET H2   H   1.096  -2.008   0.097 1.00 . A A .   1 MET H2   1 1 
        2  1805 1 1   1 MET H3   H   0.159  -0.760  -0.399 1.00 . A A .   1 MET H3   1 1 
        2  1806 1 1   1 MET HA   H   1.692  -1.456  -2.124 1.00 . A A .   1 MET HA   1 1 
        2  1807 1 1   1 MET HB2  H   2.956   0.820  -2.368 1.00 . A A .   1 MET HB2  1 1 
        2  1808 1 1   1 MET HB3  H   1.223   0.706  -2.593 1.00 . A A .   1 MET HB3  1 1 
        2  1809 1 1   1 MET HE1  H   2.837   4.357   0.220 1.00 . A A .   1 MET HE1  1 1 
        2  1810 1 1   1 MET HE2  H   1.424   3.820   1.157 1.00 . A A .   1 MET HE2  1 1 
        2  1811 1 1   1 MET HE3  H   3.006   3.978   1.939 1.00 . A A .   1 MET HE3  1 1 
        2  1812 1 1   1 MET HG2  H   1.946   2.701  -1.461 1.00 . A A .   1 MET HG2  1 1 
        2  1813 1 1   1 MET HG3  H   0.765   1.787  -0.536 1.00 . A A .   1 MET HG3  1 1 
        2  1814 1 1   1 MET N    N   1.103  -1.033  -0.165 1.00 . A A .   1 MET N    1 1 
        2  1815 1 1   1 MET O    O   3.878  -1.144   0.172 1.00 . A A .   1 MET O    1 1 
        2  1816 1 1   1 MET SD   S   2.869   1.961   0.587 1.00 . A A .   1 MET SD   1 1 
        2  1817 1 1   2 ARG C    C   6.560  -0.985  -1.832 1.00 . A A .   2 ARG C    1 1 
        2  1818 1 1   2 ARG CA   C   5.592  -2.172  -1.799 1.00 . A A .   2 ARG CA   1 1 
        2  1819 1 1   2 ARG CB   C   5.890  -3.177  -2.914 1.00 . A A .   2 ARG CB   1 1 
        2  1820 1 1   2 ARG CD   C   7.466  -4.937  -3.684 1.00 . A A .   2 ARG CD   1 1 
        2  1821 1 1   2 ARG CG   C   7.138  -3.967  -2.564 1.00 . A A .   2 ARG CG   1 1 
        2  1822 1 1   2 ARG CZ   C   6.505  -7.194  -3.134 1.00 . A A .   2 ARG CZ   1 1 
        2  1823 1 1   2 ARG H    H   3.830  -1.950  -2.880 1.00 . A A .   2 ARG H    1 1 
        2  1824 1 1   2 ARG HA   H   5.689  -2.670  -0.834 1.00 . A A .   2 ARG HA   1 1 
        2  1825 1 1   2 ARG HB2  H   5.058  -3.866  -3.058 1.00 . A A .   2 ARG HB2  1 1 
        2  1826 1 1   2 ARG HB3  H   6.035  -2.634  -3.847 1.00 . A A .   2 ARG HB3  1 1 
        2  1827 1 1   2 ARG HD2  H   7.530  -4.401  -4.630 1.00 . A A .   2 ARG HD2  1 1 
        2  1828 1 1   2 ARG HD3  H   8.464  -5.308  -3.451 1.00 . A A .   2 ARG HD3  1 1 
        2  1829 1 1   2 ARG HE   H   5.866  -5.989  -4.572 1.00 . A A .   2 ARG HE   1 1 
        2  1830 1 1   2 ARG HG2  H   7.983  -3.289  -2.449 1.00 . A A .   2 ARG HG2  1 1 
        2  1831 1 1   2 ARG HG3  H   6.992  -4.512  -1.631 1.00 . A A .   2 ARG HG3  1 1 
        2  1832 1 1   2 ARG HH11 H   8.229  -6.930  -2.139 1.00 . A A .   2 ARG HH11 1 1 
        2  1833 1 1   2 ARG HH12 H   7.362  -8.392  -1.764 1.00 . A A .   2 ARG HH12 1 1 
        2  1834 1 1   2 ARG HH21 H   4.881  -7.881  -4.090 1.00 . A A .   2 ARG HH21 1 1 
        2  1835 1 1   2 ARG HH22 H   5.557  -8.950  -2.882 1.00 . A A .   2 ARG HH22 1 1 
        2  1836 1 1   2 ARG N    N   4.206  -1.769  -1.960 1.00 . A A .   2 ARG N    1 1 
        2  1837 1 1   2 ARG NE   N   6.515  -6.051  -3.801 1.00 . A A .   2 ARG NE   1 1 
        2  1838 1 1   2 ARG NH1  N   7.408  -7.507  -2.250 1.00 . A A .   2 ARG NH1  1 1 
        2  1839 1 1   2 ARG NH2  N   5.570  -8.069  -3.376 1.00 . A A .   2 ARG NH2  1 1 
        2  1840 1 1   2 ARG O    O   6.593  -0.204  -2.789 1.00 . A A .   2 ARG O    1 1 
        2  1841 1 1   3 VAL C    C   9.843  -0.738  -0.757 1.00 . A A .   3 VAL C    1 1 
        2  1842 1 1   3 VAL CA   C   8.518   0.020  -0.666 1.00 . A A .   3 VAL CA   1 1 
        2  1843 1 1   3 VAL CB   C   8.416   0.799   0.667 1.00 . A A .   3 VAL CB   1 1 
        2  1844 1 1   3 VAL CG1  C   9.370   1.997   0.660 1.00 . A A .   3 VAL CG1  1 1 
        2  1845 1 1   3 VAL CG2  C   7.000   1.325   0.944 1.00 . A A .   3 VAL CG2  1 1 
        2  1846 1 1   3 VAL H    H   7.332  -1.655  -0.104 1.00 . A A .   3 VAL H    1 1 
        2  1847 1 1   3 VAL HA   H   8.465   0.747  -1.476 1.00 . A A .   3 VAL HA   1 1 
        2  1848 1 1   3 VAL HB   H   8.682   0.133   1.487 1.00 . A A .   3 VAL HB   1 1 
        2  1849 1 1   3 VAL HG11 H   9.103   2.677  -0.148 1.00 . A A .   3 VAL HG11 1 1 
        2  1850 1 1   3 VAL HG12 H   9.317   2.534   1.608 1.00 . A A .   3 VAL HG12 1 1 
        2  1851 1 1   3 VAL HG13 H  10.400   1.668   0.516 1.00 . A A .   3 VAL HG13 1 1 
        2  1852 1 1   3 VAL HG21 H   6.324   0.494   1.146 1.00 . A A .   3 VAL HG21 1 1 
        2  1853 1 1   3 VAL HG22 H   7.004   1.982   1.813 1.00 . A A .   3 VAL HG22 1 1 
        2  1854 1 1   3 VAL HG23 H   6.632   1.873   0.077 1.00 . A A .   3 VAL HG23 1 1 
        2  1855 1 1   3 VAL N    N   7.420  -0.944  -0.816 1.00 . A A .   3 VAL N    1 1 
        2  1856 1 1   3 VAL O    O  10.021  -1.758  -0.085 1.00 . A A .   3 VAL O    1 1 
        2  1857 1 1   4 ILE C    C  13.195   0.114  -1.708 1.00 . A A .   4 ILE C    1 1 
        2  1858 1 1   4 ILE CA   C  12.083  -0.933  -1.808 1.00 . A A .   4 ILE CA   1 1 
        2  1859 1 1   4 ILE CB   C  12.101  -1.741  -3.132 1.00 . A A .   4 ILE CB   1 1 
        2  1860 1 1   4 ILE CD1  C  10.869  -3.867  -4.138 1.00 . A A .   4 ILE CD1  1 1 
        2  1861 1 1   4 ILE CG1  C  11.261  -3.025  -2.919 1.00 . A A .   4 ILE CG1  1 1 
        2  1862 1 1   4 ILE CG2  C  13.536  -2.180  -3.483 1.00 . A A .   4 ILE CG2  1 1 
        2  1863 1 1   4 ILE H    H  10.560   0.535  -2.144 1.00 . A A .   4 ILE H    1 1 
        2  1864 1 1   4 ILE HA   H  12.267  -1.660  -1.017 1.00 . A A .   4 ILE HA   1 1 
        2  1865 1 1   4 ILE HB   H  11.682  -1.129  -3.931 1.00 . A A .   4 ILE HB   1 1 
        2  1866 1 1   4 ILE HD11 H  11.624  -3.825  -4.922 1.00 . A A .   4 ILE HD11 1 1 
        2  1867 1 1   4 ILE HD12 H  10.747  -4.903  -3.823 1.00 . A A .   4 ILE HD12 1 1 
        2  1868 1 1   4 ILE HD13 H   9.898  -3.553  -4.521 1.00 . A A .   4 ILE HD13 1 1 
        2  1869 1 1   4 ILE HG12 H  11.827  -3.683  -2.260 1.00 . A A .   4 ILE HG12 1 1 
        2  1870 1 1   4 ILE HG13 H  10.336  -2.776  -2.398 1.00 . A A .   4 ILE HG13 1 1 
        2  1871 1 1   4 ILE HG21 H  13.942  -2.774  -2.664 1.00 . A A .   4 ILE HG21 1 1 
        2  1872 1 1   4 ILE HG22 H  13.544  -2.790  -4.387 1.00 . A A .   4 ILE HG22 1 1 
        2  1873 1 1   4 ILE HG23 H  14.189  -1.322  -3.642 1.00 . A A .   4 ILE HG23 1 1 
        2  1874 1 1   4 ILE N    N  10.775  -0.285  -1.596 1.00 . A A .   4 ILE N    1 1 
        2  1875 1 1   4 ILE O    O  13.115   1.191  -2.299 1.00 . A A .   4 ILE O    1 1 
        2  1876 1 1   5 VAL C    C  16.630   0.203  -1.301 1.00 . A A .   5 VAL C    1 1 
        2  1877 1 1   5 VAL CA   C  15.352   0.694  -0.630 1.00 . A A .   5 VAL CA   1 1 
        2  1878 1 1   5 VAL CB   C  15.576   0.768   0.887 1.00 . A A .   5 VAL CB   1 1 
        2  1879 1 1   5 VAL CG1  C  16.512   1.923   1.257 1.00 . A A .   5 VAL CG1  1 1 
        2  1880 1 1   5 VAL CG2  C  14.273   0.921   1.672 1.00 . A A .   5 VAL CG2  1 1 
        2  1881 1 1   5 VAL H    H  14.207  -1.086  -0.455 1.00 . A A .   5 VAL H    1 1 
        2  1882 1 1   5 VAL HA   H  15.111   1.693  -0.994 1.00 . A A .   5 VAL HA   1 1 
        2  1883 1 1   5 VAL HB   H  16.036  -0.162   1.221 1.00 . A A .   5 VAL HB   1 1 
        2  1884 1 1   5 VAL HG11 H  16.148   2.853   0.822 1.00 . A A .   5 VAL HG11 1 1 
        2  1885 1 1   5 VAL HG12 H  16.546   2.044   2.340 1.00 . A A .   5 VAL HG12 1 1 
        2  1886 1 1   5 VAL HG13 H  17.521   1.713   0.902 1.00 . A A .   5 VAL HG13 1 1 
        2  1887 1 1   5 VAL HG21 H  13.679   0.017   1.542 1.00 . A A .   5 VAL HG21 1 1 
        2  1888 1 1   5 VAL HG22 H  14.504   1.015   2.733 1.00 . A A .   5 VAL HG22 1 1 
        2  1889 1 1   5 VAL HG23 H  13.707   1.793   1.345 1.00 . A A .   5 VAL HG23 1 1 
        2  1890 1 1   5 VAL N    N  14.234  -0.200  -0.939 1.00 . A A .   5 VAL N    1 1 
        2  1891 1 1   5 VAL O    O  16.911  -0.995  -1.283 1.00 . A A .   5 VAL O    1 1 
        2  1892 1 1   6 VAL C    C  19.857   1.535  -2.252 1.00 . A A .   6 VAL C    1 1 
        2  1893 1 1   6 VAL CA   C  18.639   0.717  -2.647 1.00 . A A .   6 VAL CA   1 1 
        2  1894 1 1   6 VAL CB   C  18.390   0.818  -4.163 1.00 . A A .   6 VAL CB   1 1 
        2  1895 1 1   6 VAL CG1  C  19.573   0.217  -4.927 1.00 . A A .   6 VAL CG1  1 1 
        2  1896 1 1   6 VAL CG2  C  17.108   0.089  -4.593 1.00 . A A .   6 VAL CG2  1 1 
        2  1897 1 1   6 VAL H    H  17.167   2.075  -1.854 1.00 . A A .   6 VAL H    1 1 
        2  1898 1 1   6 VAL HA   H  18.879  -0.325  -2.435 1.00 . A A .   6 VAL HA   1 1 
        2  1899 1 1   6 VAL HB   H  18.298   1.870  -4.434 1.00 . A A .   6 VAL HB   1 1 
        2  1900 1 1   6 VAL HG11 H  19.784  -0.790  -4.568 1.00 . A A .   6 VAL HG11 1 1 
        2  1901 1 1   6 VAL HG12 H  19.340   0.173  -5.991 1.00 . A A .   6 VAL HG12 1 1 
        2  1902 1 1   6 VAL HG13 H  20.465   0.831  -4.803 1.00 . A A .   6 VAL HG13 1 1 
        2  1903 1 1   6 VAL HG21 H  16.238   0.601  -4.181 1.00 . A A .   6 VAL HG21 1 1 
        2  1904 1 1   6 VAL HG22 H  17.019   0.092  -5.679 1.00 . A A .   6 VAL HG22 1 1 
        2  1905 1 1   6 VAL HG23 H  17.124  -0.942  -4.240 1.00 . A A .   6 VAL HG23 1 1 
        2  1906 1 1   6 VAL N    N  17.443   1.103  -1.867 1.00 . A A .   6 VAL N    1 1 
        2  1907 1 1   6 VAL O    O  19.953   2.719  -2.569 1.00 . A A .   6 VAL O    1 1 
        2  1908 1 1   7 ILE C    C  23.018   1.738  -2.277 1.00 . A A .   7 ILE C    1 1 
        2  1909 1 1   7 ILE CA   C  22.040   1.561  -1.117 1.00 . A A .   7 ILE CA   1 1 
        2  1910 1 1   7 ILE CB   C  22.660   0.770   0.052 1.00 . A A .   7 ILE CB   1 1 
        2  1911 1 1   7 ILE CD1  C  20.618   0.390   1.590 1.00 . A A .   7 ILE CD1  1 1 
        2  1912 1 1   7 ILE CG1  C  21.934   1.127   1.372 1.00 . A A .   7 ILE CG1  1 1 
        2  1913 1 1   7 ILE CG2  C  24.166   1.038   0.236 1.00 . A A .   7 ILE CG2  1 1 
        2  1914 1 1   7 ILE H    H  20.665  -0.052  -1.306 1.00 . A A .   7 ILE H    1 1 
        2  1915 1 1   7 ILE HA   H  21.797   2.559  -0.752 1.00 . A A .   7 ILE HA   1 1 
        2  1916 1 1   7 ILE HB   H  22.547  -0.297  -0.141 1.00 . A A .   7 ILE HB   1 1 
        2  1917 1 1   7 ILE HD11 H  20.809  -0.680   1.503 1.00 . A A .   7 ILE HD11 1 1 
        2  1918 1 1   7 ILE HD12 H  20.273   0.604   2.601 1.00 . A A .   7 ILE HD12 1 1 
        2  1919 1 1   7 ILE HD13 H  19.856   0.702   0.876 1.00 . A A .   7 ILE HD13 1 1 
        2  1920 1 1   7 ILE HG12 H  22.576   0.841   2.205 1.00 . A A .   7 ILE HG12 1 1 
        2  1921 1 1   7 ILE HG13 H  21.743   2.199   1.420 1.00 . A A .   7 ILE HG13 1 1 
        2  1922 1 1   7 ILE HG21 H  24.342   2.096   0.432 1.00 . A A .   7 ILE HG21 1 1 
        2  1923 1 1   7 ILE HG22 H  24.539   0.443   1.071 1.00 . A A .   7 ILE HG22 1 1 
        2  1924 1 1   7 ILE HG23 H  24.735   0.722  -0.638 1.00 . A A .   7 ILE HG23 1 1 
        2  1925 1 1   7 ILE N    N  20.800   0.919  -1.551 1.00 . A A .   7 ILE N    1 1 
        2  1926 1 1   7 ILE O    O  23.396   0.771  -2.948 1.00 . A A .   7 ILE O    1 1 
        2  1927 1 1   8 VAL C    C  25.907   3.121  -2.584 1.00 . A A .   8 VAL C    1 1 
        2  1928 1 1   8 VAL CA   C  24.586   3.387  -3.317 1.00 . A A .   8 VAL CA   1 1 
        2  1929 1 1   8 VAL CB   C  24.458   4.868  -3.725 1.00 . A A .   8 VAL CB   1 1 
        2  1930 1 1   8 VAL CG1  C  25.482   5.263  -4.796 1.00 . A A .   8 VAL CG1  1 1 
        2  1931 1 1   8 VAL CG2  C  23.081   5.182  -4.313 1.00 . A A .   8 VAL CG2  1 1 
        2  1932 1 1   8 VAL H    H  23.087   3.694  -1.847 1.00 . A A .   8 VAL H    1 1 
        2  1933 1 1   8 VAL HA   H  24.571   2.781  -4.223 1.00 . A A .   8 VAL HA   1 1 
        2  1934 1 1   8 VAL HB   H  24.604   5.499  -2.848 1.00 . A A .   8 VAL HB   1 1 
        2  1935 1 1   8 VAL HG11 H  26.495   5.131  -4.413 1.00 . A A .   8 VAL HG11 1 1 
        2  1936 1 1   8 VAL HG12 H  25.346   4.647  -5.684 1.00 . A A .   8 VAL HG12 1 1 
        2  1937 1 1   8 VAL HG13 H  25.365   6.313  -5.065 1.00 . A A .   8 VAL HG13 1 1 
        2  1938 1 1   8 VAL HG21 H  22.297   4.947  -3.592 1.00 . A A .   8 VAL HG21 1 1 
        2  1939 1 1   8 VAL HG22 H  23.017   6.248  -4.530 1.00 . A A .   8 VAL HG22 1 1 
        2  1940 1 1   8 VAL HG23 H  22.917   4.600  -5.219 1.00 . A A .   8 VAL HG23 1 1 
        2  1941 1 1   8 VAL N    N  23.482   2.980  -2.442 1.00 . A A .   8 VAL N    1 1 
        2  1942 1 1   8 VAL O    O  26.512   4.004  -1.970 1.00 . A A .   8 VAL O    1 1 
        2  1943 1 1   9 GLY C    C  28.789   2.049  -2.693 1.00 . A A .   9 GLY C    1 1 
        2  1944 1 1   9 GLY CA   C  27.579   1.384  -2.030 1.00 . A A .   9 GLY CA   1 1 
        2  1945 1 1   9 GLY H    H  25.808   1.206  -3.162 1.00 . A A .   9 GLY H    1 1 
        2  1946 1 1   9 GLY HA2  H  27.598   1.558  -0.954 1.00 . A A .   9 GLY HA2  1 1 
        2  1947 1 1   9 GLY HA3  H  27.663   0.310  -2.199 1.00 . A A .   9 GLY HA3  1 1 
        2  1948 1 1   9 GLY N    N  26.317   1.858  -2.582 1.00 . A A .   9 GLY N    1 1 
        2  1949 1 1   9 GLY O    O  28.797   2.245  -3.913 1.00 . A A .   9 GLY O    1 1 
        2  1950 1 1  10 PRO C    C  31.888   2.151  -3.287 1.00 . A A .  10 PRO C    1 1 
        2  1951 1 1  10 PRO CA   C  31.009   3.055  -2.413 1.00 . A A .  10 PRO CA   1 1 
        2  1952 1 1  10 PRO CB   C  31.754   3.546  -1.169 1.00 . A A .  10 PRO CB   1 1 
        2  1953 1 1  10 PRO CD   C  29.879   2.238  -0.459 1.00 . A A .  10 PRO CD   1 1 
        2  1954 1 1  10 PRO CG   C  31.278   2.659  -0.025 1.00 . A A .  10 PRO CG   1 1 
        2  1955 1 1  10 PRO HA   H  30.707   3.920  -3.003 1.00 . A A .  10 PRO HA   1 1 
        2  1956 1 1  10 PRO HB2  H  32.833   3.451  -1.286 1.00 . A A .  10 PRO HB2  1 1 
        2  1957 1 1  10 PRO HB3  H  31.471   4.579  -0.965 1.00 . A A .  10 PRO HB3  1 1 
        2  1958 1 1  10 PRO HD2  H  29.683   1.204  -0.174 1.00 . A A .  10 PRO HD2  1 1 
        2  1959 1 1  10 PRO HD3  H  29.138   2.900  -0.011 1.00 . A A .  10 PRO HD3  1 1 
        2  1960 1 1  10 PRO HG2  H  31.913   1.776   0.056 1.00 . A A .  10 PRO HG2  1 1 
        2  1961 1 1  10 PRO HG3  H  31.258   3.199   0.922 1.00 . A A .  10 PRO HG3  1 1 
        2  1962 1 1  10 PRO N    N  29.823   2.385  -1.906 1.00 . A A .  10 PRO N    1 1 
        2  1963 1 1  10 PRO O    O  31.844   0.922  -3.219 1.00 . A A .  10 PRO O    1 1 
        2  1964 1 1  11 SER C    C  34.780   1.276  -4.083 1.00 . A A .  11 SER C    1 1 
        2  1965 1 1  11 SER CA   C  33.781   2.120  -4.902 1.00 . A A .  11 SER CA   1 1 
        2  1966 1 1  11 SER CB   C  34.529   3.174  -5.726 1.00 . A A .  11 SER CB   1 1 
        2  1967 1 1  11 SER H    H  32.725   3.795  -4.050 1.00 . A A .  11 SER H    1 1 
        2  1968 1 1  11 SER HA   H  33.264   1.453  -5.591 1.00 . A A .  11 SER HA   1 1 
        2  1969 1 1  11 SER HB2  H  33.796   3.792  -6.244 1.00 . A A .  11 SER HB2  1 1 
        2  1970 1 1  11 SER HB3  H  35.114   3.810  -5.061 1.00 . A A .  11 SER HB3  1 1 
        2  1971 1 1  11 SER HG   H  35.833   3.257  -7.173 1.00 . A A .  11 SER HG   1 1 
        2  1972 1 1  11 SER N    N  32.766   2.786  -4.063 1.00 . A A .  11 SER N    1 1 
        2  1973 1 1  11 SER O    O  35.264   0.239  -4.549 1.00 . A A .  11 SER O    1 1 
        2  1974 1 1  11 SER OG   O  35.386   2.564  -6.681 1.00 . A A .  11 SER OG   1 1 
        2  1975 1 1  12 GLY C    C  35.165   0.082  -0.858 1.00 . A A .  12 GLY C    1 1 
        2  1976 1 1  12 GLY CA   C  35.895   0.988  -1.863 1.00 . A A .  12 GLY CA   1 1 
        2  1977 1 1  12 GLY H    H  34.589   2.531  -2.523 1.00 . A A .  12 GLY H    1 1 
        2  1978 1 1  12 GLY HA2  H  36.624   0.375  -2.392 1.00 . A A .  12 GLY HA2  1 1 
        2  1979 1 1  12 GLY HA3  H  36.446   1.745  -1.305 1.00 . A A .  12 GLY HA3  1 1 
        2  1980 1 1  12 GLY N    N  35.020   1.668  -2.824 1.00 . A A .  12 GLY N    1 1 
        2  1981 1 1  12 GLY O    O  35.751  -0.284   0.163 1.00 . A A .  12 GLY O    1 1 
        2  1982 1 1  13 ALA C    C  33.578  -2.672  -0.423 1.00 . A A .  13 ALA C    1 1 
        2  1983 1 1  13 ALA CA   C  33.107  -1.202  -0.302 1.00 . A A .  13 ALA CA   1 1 
        2  1984 1 1  13 ALA CB   C  31.646  -1.093  -0.743 1.00 . A A .  13 ALA CB   1 1 
        2  1985 1 1  13 ALA H    H  33.459   0.094  -1.949 1.00 . A A .  13 ALA H    1 1 
        2  1986 1 1  13 ALA HA   H  33.167  -0.906   0.746 1.00 . A A .  13 ALA HA   1 1 
        2  1987 1 1  13 ALA HB1  H  30.996  -1.532   0.013 1.00 . A A .  13 ALA HB1  1 1 
        2  1988 1 1  13 ALA HB2  H  31.363  -0.049  -0.881 1.00 . A A .  13 ALA HB2  1 1 
        2  1989 1 1  13 ALA HB3  H  31.510  -1.607  -1.695 1.00 . A A .  13 ALA HB3  1 1 
        2  1990 1 1  13 ALA N    N  33.894  -0.256  -1.107 1.00 . A A .  13 ALA N    1 1 
        2  1991 1 1  13 ALA O    O  34.590  -2.984  -1.062 1.00 . A A .  13 ALA O    1 1 
        2  1992 1 1  14 GLY C    C  31.815  -5.915   0.258 1.00 . A A .  14 GLY C    1 1 
        2  1993 1 1  14 GLY CA   C  33.006  -5.041  -0.101 1.00 . A A .  14 GLY CA   1 1 
        2  1994 1 1  14 GLY H    H  31.958  -3.285   0.621 1.00 . A A .  14 GLY H    1 1 
        2  1995 1 1  14 GLY HA2  H  33.253  -5.210  -1.149 1.00 . A A .  14 GLY HA2  1 1 
        2  1996 1 1  14 GLY HA3  H  33.846  -5.371   0.511 1.00 . A A .  14 GLY HA3  1 1 
        2  1997 1 1  14 GLY N    N  32.787  -3.599   0.137 1.00 . A A .  14 GLY N    1 1 
        2  1998 1 1  14 GLY O    O  31.138  -6.458  -0.620 1.00 . A A .  14 GLY O    1 1 
        2  1999 1 1  15 LYS C    C  29.890  -5.829   3.368 1.00 . A A .  15 LYS C    1 1 
        2  2000 1 1  15 LYS CA   C  30.329  -6.610   2.141 1.00 . A A .  15 LYS CA   1 1 
        2  2001 1 1  15 LYS CB   C  30.616  -8.088   2.485 1.00 . A A .  15 LYS CB   1 1 
        2  2002 1 1  15 LYS CD   C  29.720 -10.197   3.635 1.00 . A A .  15 LYS CD   1 1 
        2  2003 1 1  15 LYS CE   C  30.427 -11.165   2.674 1.00 . A A .  15 LYS CE   1 1 
        2  2004 1 1  15 LYS CG   C  29.372  -8.849   2.984 1.00 . A A .  15 LYS CG   1 1 
        2  2005 1 1  15 LYS H    H  32.191  -5.542   2.180 1.00 . A A .  15 LYS H    1 1 
        2  2006 1 1  15 LYS HA   H  29.503  -6.568   1.431 1.00 . A A .  15 LYS HA   1 1 
        2  2007 1 1  15 LYS HB2  H  31.002  -8.589   1.598 1.00 . A A .  15 LYS HB2  1 1 
        2  2008 1 1  15 LYS HB3  H  31.388  -8.129   3.253 1.00 . A A .  15 LYS HB3  1 1 
        2  2009 1 1  15 LYS HD2  H  30.350 -10.018   4.506 1.00 . A A .  15 LYS HD2  1 1 
        2  2010 1 1  15 LYS HD3  H  28.789 -10.648   3.977 1.00 . A A .  15 LYS HD3  1 1 
        2  2011 1 1  15 LYS HE2  H  29.789 -11.324   1.805 1.00 . A A .  15 LYS HE2  1 1 
        2  2012 1 1  15 LYS HE3  H  31.358 -10.710   2.335 1.00 . A A .  15 LYS HE3  1 1 
        2  2013 1 1  15 LYS HG2  H  28.848  -8.251   3.730 1.00 . A A .  15 LYS HG2  1 1 
        2  2014 1 1  15 LYS HG3  H  28.700  -9.014   2.142 1.00 . A A .  15 LYS HG3  1 1 
        2  2015 1 1  15 LYS HZ1  H  31.200 -13.093   2.705 1.00 . A A .  15 LYS HZ1  1 1 
        2  2016 1 1  15 LYS HZ2  H  31.302 -12.348   4.147 1.00 . A A .  15 LYS HZ2  1 1 
        2  2017 1 1  15 LYS HZ3  H  29.864 -12.928   3.624 1.00 . A A .  15 LYS HZ3  1 1 
        2  2018 1 1  15 LYS N    N  31.530  -5.989   1.561 1.00 . A A .  15 LYS N    1 1 
        2  2019 1 1  15 LYS NZ   N  30.715 -12.469   3.334 1.00 . A A .  15 LYS NZ   1 1 
        2  2020 1 1  15 LYS O    O  28.758  -5.369   3.424 1.00 . A A .  15 LYS O    1 1 
        2  2021 1 1  16 THR C    C  30.011  -3.517   5.451 1.00 . A A .  16 THR C    1 1 
        2  2022 1 1  16 THR CA   C  30.536  -4.943   5.595 1.00 . A A .  16 THR CA   1 1 
        2  2023 1 1  16 THR CB   C  31.796  -4.909   6.481 1.00 . A A .  16 THR CB   1 1 
        2  2024 1 1  16 THR CG2  C  32.095  -6.284   7.065 1.00 . A A .  16 THR CG2  1 1 
        2  2025 1 1  16 THR H    H  31.747  -5.936   4.132 1.00 . A A .  16 THR H    1 1 
        2  2026 1 1  16 THR HA   H  29.771  -5.513   6.122 1.00 . A A .  16 THR HA   1 1 
        2  2027 1 1  16 THR HB   H  31.639  -4.208   7.301 1.00 . A A .  16 THR HB   1 1 
        2  2028 1 1  16 THR HG1  H  33.656  -4.405   6.328 1.00 . A A .  16 THR HG1  1 1 
        2  2029 1 1  16 THR HG21 H  32.278  -7.002   6.265 1.00 . A A .  16 THR HG21 1 1 
        2  2030 1 1  16 THR HG22 H  32.976  -6.225   7.704 1.00 . A A .  16 THR HG22 1 1 
        2  2031 1 1  16 THR HG23 H  31.251  -6.621   7.666 1.00 . A A .  16 THR HG23 1 1 
        2  2032 1 1  16 THR N    N  30.810  -5.599   4.302 1.00 . A A .  16 THR N    1 1 
        2  2033 1 1  16 THR O    O  29.060  -3.155   6.140 1.00 . A A .  16 THR O    1 1 
        2  2034 1 1  16 THR OG1  O  32.919  -4.502   5.721 1.00 . A A .  16 THR OG1  1 1 
        2  2035 1 1  17 THR C    C  28.660  -1.351   3.741 1.00 . A A .  17 THR C    1 1 
        2  2036 1 1  17 THR CA   C  30.095  -1.351   4.283 1.00 . A A .  17 THR CA   1 1 
        2  2037 1 1  17 THR CB   C  31.051  -0.600   3.341 1.00 . A A .  17 THR CB   1 1 
        2  2038 1 1  17 THR CG2  C  30.574   0.815   3.019 1.00 . A A .  17 THR CG2  1 1 
        2  2039 1 1  17 THR H    H  31.353  -3.078   4.012 1.00 . A A .  17 THR H    1 1 
        2  2040 1 1  17 THR HA   H  30.077  -0.820   5.235 1.00 . A A .  17 THR HA   1 1 
        2  2041 1 1  17 THR HB   H  31.148  -1.157   2.410 1.00 . A A .  17 THR HB   1 1 
        2  2042 1 1  17 THR HG1  H  32.659  -1.343   4.156 1.00 . A A .  17 THR HG1  1 1 
        2  2043 1 1  17 THR HG21 H  31.369   1.359   2.509 1.00 . A A .  17 THR HG21 1 1 
        2  2044 1 1  17 THR HG22 H  29.692   0.774   2.380 1.00 . A A .  17 THR HG22 1 1 
        2  2045 1 1  17 THR HG23 H  30.315   1.339   3.939 1.00 . A A .  17 THR HG23 1 1 
        2  2046 1 1  17 THR N    N  30.559  -2.725   4.527 1.00 . A A .  17 THR N    1 1 
        2  2047 1 1  17 THR O    O  27.774  -0.698   4.298 1.00 . A A .  17 THR O    1 1 
        2  2048 1 1  17 THR OG1  O  32.335  -0.470   3.921 1.00 . A A .  17 THR OG1  1 1 
        2  2049 1 1  18 LEU C    C  26.070  -2.806   3.102 1.00 . A A .  18 LEU C    1 1 
        2  2050 1 1  18 LEU CA   C  27.104  -2.311   2.075 1.00 . A A .  18 LEU CA   1 1 
        2  2051 1 1  18 LEU CB   C  27.233  -3.299   0.903 1.00 . A A .  18 LEU CB   1 1 
        2  2052 1 1  18 LEU CD1  C  28.362  -4.023  -1.225 1.00 . A A .  18 LEU CD1  1 1 
        2  2053 1 1  18 LEU CD2  C  28.283  -1.629  -0.635 1.00 . A A .  18 LEU CD2  1 1 
        2  2054 1 1  18 LEU CG   C  28.394  -3.038  -0.065 1.00 . A A .  18 LEU CG   1 1 
        2  2055 1 1  18 LEU H    H  29.171  -2.658   2.271 1.00 . A A .  18 LEU H    1 1 
        2  2056 1 1  18 LEU HA   H  26.800  -1.348   1.666 1.00 . A A .  18 LEU HA   1 1 
        2  2057 1 1  18 LEU HB2  H  27.316  -4.315   1.289 1.00 . A A .  18 LEU HB2  1 1 
        2  2058 1 1  18 LEU HB3  H  26.318  -3.212   0.316 1.00 . A A .  18 LEU HB3  1 1 
        2  2059 1 1  18 LEU HD11 H  28.400  -5.042  -0.841 1.00 . A A .  18 LEU HD11 1 1 
        2  2060 1 1  18 LEU HD12 H  27.455  -3.881  -1.813 1.00 . A A .  18 LEU HD12 1 1 
        2  2061 1 1  18 LEU HD13 H  29.232  -3.858  -1.861 1.00 . A A .  18 LEU HD13 1 1 
        2  2062 1 1  18 LEU HD21 H  28.426  -0.885   0.148 1.00 . A A .  18 LEU HD21 1 1 
        2  2063 1 1  18 LEU HD22 H  29.052  -1.483  -1.394 1.00 . A A .  18 LEU HD22 1 1 
        2  2064 1 1  18 LEU HD23 H  27.302  -1.507  -1.094 1.00 . A A .  18 LEU HD23 1 1 
        2  2065 1 1  18 LEU HG   H  29.344  -3.158   0.456 1.00 . A A .  18 LEU HG   1 1 
        2  2066 1 1  18 LEU N    N  28.412  -2.140   2.690 1.00 . A A .  18 LEU N    1 1 
        2  2067 1 1  18 LEU O    O  24.971  -2.270   3.179 1.00 . A A .  18 LEU O    1 1 
        2  2068 1 1  19 ASP C    C  25.300  -3.366   6.066 1.00 . A A .  19 ASP C    1 1 
        2  2069 1 1  19 ASP CA   C  25.652  -4.379   4.986 1.00 . A A .  19 ASP CA   1 1 
        2  2070 1 1  19 ASP CB   C  26.409  -5.533   5.660 1.00 . A A .  19 ASP CB   1 1 
        2  2071 1 1  19 ASP CG   C  25.489  -6.386   6.547 1.00 . A A .  19 ASP CG   1 1 
        2  2072 1 1  19 ASP H    H  27.392  -4.158   3.772 1.00 . A A .  19 ASP H    1 1 
        2  2073 1 1  19 ASP HA   H  24.728  -4.764   4.553 1.00 . A A .  19 ASP HA   1 1 
        2  2074 1 1  19 ASP HB2  H  26.855  -6.162   4.889 1.00 . A A .  19 ASP HB2  1 1 
        2  2075 1 1  19 ASP HB3  H  27.232  -5.135   6.255 1.00 . A A .  19 ASP HB3  1 1 
        2  2076 1 1  19 ASP N    N  26.462  -3.790   3.915 1.00 . A A .  19 ASP N    1 1 
        2  2077 1 1  19 ASP O    O  24.145  -3.276   6.464 1.00 . A A .  19 ASP O    1 1 
        2  2078 1 1  19 ASP OD1  O  24.586  -7.064   5.995 1.00 . A A .  19 ASP OD1  1 1 
        2  2079 1 1  19 ASP OD2  O  25.685  -6.395   7.785 1.00 . A A .  19 ASP OD2  1 1 
        2  2080 1 1  20 GLU C    C  25.052  -0.487   7.001 1.00 . A A .  20 GLU C    1 1 
        2  2081 1 1  20 GLU CA   C  26.050  -1.535   7.521 1.00 . A A .  20 GLU CA   1 1 
        2  2082 1 1  20 GLU CB   C  27.364  -0.859   7.950 1.00 . A A .  20 GLU CB   1 1 
        2  2083 1 1  20 GLU CD   C  29.511  -1.104   9.372 1.00 . A A .  20 GLU CD   1 1 
        2  2084 1 1  20 GLU CG   C  28.165  -1.726   8.939 1.00 . A A .  20 GLU CG   1 1 
        2  2085 1 1  20 GLU H    H  27.212  -2.734   6.175 1.00 . A A .  20 GLU H    1 1 
        2  2086 1 1  20 GLU HA   H  25.595  -2.005   8.392 1.00 . A A .  20 GLU HA   1 1 
        2  2087 1 1  20 GLU HB2  H  27.972  -0.644   7.072 1.00 . A A .  20 GLU HB2  1 1 
        2  2088 1 1  20 GLU HB3  H  27.115   0.080   8.444 1.00 . A A .  20 GLU HB3  1 1 
        2  2089 1 1  20 GLU HG2  H  27.551  -1.886   9.824 1.00 . A A .  20 GLU HG2  1 1 
        2  2090 1 1  20 GLU HG3  H  28.351  -2.703   8.493 1.00 . A A .  20 GLU HG3  1 1 
        2  2091 1 1  20 GLU N    N  26.278  -2.586   6.529 1.00 . A A .  20 GLU N    1 1 
        2  2092 1 1  20 GLU O    O  24.088  -0.161   7.698 1.00 . A A .  20 GLU O    1 1 
        2  2093 1 1  20 GLU OE1  O  29.742   0.113   9.173 1.00 . A A .  20 GLU OE1  1 1 
        2  2094 1 1  20 GLU OE2  O  30.353  -1.836   9.952 1.00 . A A .  20 GLU OE2  1 1 
        2  2095 1 1  21 LEU C    C  22.845   0.262   4.968 1.00 . A A .  21 LEU C    1 1 
        2  2096 1 1  21 LEU CA   C  24.240   0.905   5.142 1.00 . A A .  21 LEU CA   1 1 
        2  2097 1 1  21 LEU CB   C  24.792   1.393   3.797 1.00 . A A .  21 LEU CB   1 1 
        2  2098 1 1  21 LEU CD1  C  26.663   2.430   2.455 1.00 . A A .  21 LEU CD1  1 1 
        2  2099 1 1  21 LEU CD2  C  25.945   3.534   4.554 1.00 . A A .  21 LEU CD2  1 1 
        2  2100 1 1  21 LEU CG   C  26.114   2.181   3.862 1.00 . A A .  21 LEU CG   1 1 
        2  2101 1 1  21 LEU H    H  26.010  -0.312   5.218 1.00 . A A .  21 LEU H    1 1 
        2  2102 1 1  21 LEU HA   H  24.107   1.763   5.801 1.00 . A A .  21 LEU HA   1 1 
        2  2103 1 1  21 LEU HB2  H  24.925   0.503   3.182 1.00 . A A .  21 LEU HB2  1 1 
        2  2104 1 1  21 LEU HB3  H  24.047   2.029   3.319 1.00 . A A .  21 LEU HB3  1 1 
        2  2105 1 1  21 LEU HD11 H  25.971   3.051   1.886 1.00 . A A .  21 LEU HD11 1 1 
        2  2106 1 1  21 LEU HD12 H  27.624   2.940   2.521 1.00 . A A .  21 LEU HD12 1 1 
        2  2107 1 1  21 LEU HD13 H  26.808   1.482   1.937 1.00 . A A .  21 LEU HD13 1 1 
        2  2108 1 1  21 LEU HD21 H  25.651   3.390   5.593 1.00 . A A .  21 LEU HD21 1 1 
        2  2109 1 1  21 LEU HD22 H  26.889   4.079   4.543 1.00 . A A .  21 LEU HD22 1 1 
        2  2110 1 1  21 LEU HD23 H  25.186   4.128   4.045 1.00 . A A .  21 LEU HD23 1 1 
        2  2111 1 1  21 LEU HG   H  26.855   1.597   4.408 1.00 . A A .  21 LEU HG   1 1 
        2  2112 1 1  21 LEU N    N  25.211  -0.013   5.758 1.00 . A A .  21 LEU N    1 1 
        2  2113 1 1  21 LEU O    O  21.835   0.905   5.256 1.00 . A A .  21 LEU O    1 1 
        2  2114 1 1  22 ALA C    C  20.847  -1.921   5.857 1.00 . A A .  22 ALA C    1 1 
        2  2115 1 1  22 ALA CA   C  21.529  -1.774   4.479 1.00 . A A .  22 ALA CA   1 1 
        2  2116 1 1  22 ALA CB   C  21.810  -3.134   3.834 1.00 . A A .  22 ALA CB   1 1 
        2  2117 1 1  22 ALA H    H  23.632  -1.476   4.284 1.00 . A A .  22 ALA H    1 1 
        2  2118 1 1  22 ALA HA   H  20.836  -1.248   3.823 1.00 . A A .  22 ALA HA   1 1 
        2  2119 1 1  22 ALA HB1  H  22.486  -3.720   4.457 1.00 . A A .  22 ALA HB1  1 1 
        2  2120 1 1  22 ALA HB2  H  20.880  -3.686   3.700 1.00 . A A .  22 ALA HB2  1 1 
        2  2121 1 1  22 ALA HB3  H  22.262  -2.988   2.853 1.00 . A A .  22 ALA HB3  1 1 
        2  2122 1 1  22 ALA N    N  22.777  -1.010   4.553 1.00 . A A .  22 ALA N    1 1 
        2  2123 1 1  22 ALA O    O  19.641  -1.713   5.981 1.00 . A A .  22 ALA O    1 1 
        2  2124 1 1  23 ARG C    C  20.573  -1.023   8.834 1.00 . A A .  23 ARG C    1 1 
        2  2125 1 1  23 ARG CA   C  21.123  -2.346   8.299 1.00 . A A .  23 ARG CA   1 1 
        2  2126 1 1  23 ARG CB   C  22.248  -2.887   9.203 1.00 . A A .  23 ARG CB   1 1 
        2  2127 1 1  23 ARG CD   C  21.472  -5.264   9.685 1.00 . A A .  23 ARG CD   1 1 
        2  2128 1 1  23 ARG CG   C  22.525  -4.385   8.999 1.00 . A A .  23 ARG CG   1 1 
        2  2129 1 1  23 ARG CZ   C  20.651  -5.595  12.034 1.00 . A A .  23 ARG CZ   1 1 
        2  2130 1 1  23 ARG H    H  22.589  -2.407   6.738 1.00 . A A .  23 ARG H    1 1 
        2  2131 1 1  23 ARG HA   H  20.293  -3.051   8.307 1.00 . A A .  23 ARG HA   1 1 
        2  2132 1 1  23 ARG HB2  H  23.169  -2.346   8.990 1.00 . A A .  23 ARG HB2  1 1 
        2  2133 1 1  23 ARG HB3  H  22.003  -2.702  10.249 1.00 . A A .  23 ARG HB3  1 1 
        2  2134 1 1  23 ARG HD2  H  20.489  -4.930   9.351 1.00 . A A .  23 ARG HD2  1 1 
        2  2135 1 1  23 ARG HD3  H  21.622  -6.295   9.366 1.00 . A A .  23 ARG HD3  1 1 
        2  2136 1 1  23 ARG HE   H  22.402  -4.787  11.548 1.00 . A A .  23 ARG HE   1 1 
        2  2137 1 1  23 ARG HG2  H  22.524  -4.623   7.935 1.00 . A A .  23 ARG HG2  1 1 
        2  2138 1 1  23 ARG HG3  H  23.514  -4.627   9.389 1.00 . A A .  23 ARG HG3  1 1 
        2  2139 1 1  23 ARG HH11 H  19.359  -6.317  10.684 1.00 . A A .  23 ARG HH11 1 1 
        2  2140 1 1  23 ARG HH12 H  18.854  -6.450  12.354 1.00 . A A .  23 ARG HH12 1 1 
        2  2141 1 1  23 ARG HH21 H  21.708  -5.020  13.640 1.00 . A A .  23 ARG HH21 1 1 
        2  2142 1 1  23 ARG HH22 H  20.165  -5.757  13.981 1.00 . A A .  23 ARG HH22 1 1 
        2  2143 1 1  23 ARG N    N  21.611  -2.225   6.914 1.00 . A A .  23 ARG N    1 1 
        2  2144 1 1  23 ARG NE   N  21.558  -5.184  11.160 1.00 . A A .  23 ARG NE   1 1 
        2  2145 1 1  23 ARG NH1  N  19.531  -6.153  11.666 1.00 . A A .  23 ARG NH1  1 1 
        2  2146 1 1  23 ARG NH2  N  20.855  -5.449  13.311 1.00 . A A .  23 ARG NH2  1 1 
        2  2147 1 1  23 ARG O    O  19.482  -1.023   9.405 1.00 . A A .  23 ARG O    1 1 
        2  2148 1 1  24 LYS C    C  19.462   1.743   8.201 1.00 . A A .  24 LYS C    1 1 
        2  2149 1 1  24 LYS CA   C  20.795   1.456   8.895 1.00 . A A .  24 LYS CA   1 1 
        2  2150 1 1  24 LYS CB   C  21.868   2.491   8.500 1.00 . A A .  24 LYS CB   1 1 
        2  2151 1 1  24 LYS CD   C  22.965   3.070  10.745 1.00 . A A .  24 LYS CD   1 1 
        2  2152 1 1  24 LYS CE   C  24.269   2.945  11.547 1.00 . A A .  24 LYS CE   1 1 
        2  2153 1 1  24 LYS CG   C  23.139   2.435   9.363 1.00 . A A .  24 LYS CG   1 1 
        2  2154 1 1  24 LYS H    H  22.174  -0.005   8.147 1.00 . A A .  24 LYS H    1 1 
        2  2155 1 1  24 LYS HA   H  20.599   1.541   9.964 1.00 . A A .  24 LYS HA   1 1 
        2  2156 1 1  24 LYS HB2  H  22.164   2.332   7.463 1.00 . A A .  24 LYS HB2  1 1 
        2  2157 1 1  24 LYS HB3  H  21.450   3.496   8.568 1.00 . A A .  24 LYS HB3  1 1 
        2  2158 1 1  24 LYS HD2  H  22.702   4.122  10.634 1.00 . A A .  24 LYS HD2  1 1 
        2  2159 1 1  24 LYS HD3  H  22.170   2.549  11.279 1.00 . A A .  24 LYS HD3  1 1 
        2  2160 1 1  24 LYS HE2  H  24.530   1.889  11.611 1.00 . A A .  24 LYS HE2  1 1 
        2  2161 1 1  24 LYS HE3  H  25.066   3.446  10.999 1.00 . A A .  24 LYS HE3  1 1 
        2  2162 1 1  24 LYS HG2  H  23.448   1.399   9.498 1.00 . A A .  24 LYS HG2  1 1 
        2  2163 1 1  24 LYS HG3  H  23.940   2.950   8.832 1.00 . A A .  24 LYS HG3  1 1 
        2  2164 1 1  24 LYS HZ1  H  24.973   3.406  13.447 1.00 . A A .  24 LYS HZ1  1 1 
        2  2165 1 1  24 LYS HZ2  H  23.925   4.514  12.864 1.00 . A A .  24 LYS HZ2  1 1 
        2  2166 1 1  24 LYS HZ3  H  23.380   3.077  13.417 1.00 . A A .  24 LYS HZ3  1 1 
        2  2167 1 1  24 LYS N    N  21.270   0.094   8.585 1.00 . A A .  24 LYS N    1 1 
        2  2168 1 1  24 LYS NZ   N  24.128   3.525  12.907 1.00 . A A .  24 LYS NZ   1 1 
        2  2169 1 1  24 LYS O    O  18.471   2.033   8.873 1.00 . A A .  24 LYS O    1 1 
        2  2170 1 1  25 ALA C    C  17.029   0.802   6.719 1.00 . A A .  25 ALA C    1 1 
        2  2171 1 1  25 ALA CA   C  18.137   1.688   6.138 1.00 . A A .  25 ALA CA   1 1 
        2  2172 1 1  25 ALA CB   C  18.357   1.383   4.655 1.00 . A A .  25 ALA CB   1 1 
        2  2173 1 1  25 ALA H    H  20.225   1.294   6.374 1.00 . A A .  25 ALA H    1 1 
        2  2174 1 1  25 ALA HA   H  17.788   2.718   6.216 1.00 . A A .  25 ALA HA   1 1 
        2  2175 1 1  25 ALA HB1  H  18.862   0.424   4.544 1.00 . A A .  25 ALA HB1  1 1 
        2  2176 1 1  25 ALA HB2  H  17.386   1.322   4.162 1.00 . A A .  25 ALA HB2  1 1 
        2  2177 1 1  25 ALA HB3  H  18.953   2.170   4.193 1.00 . A A .  25 ALA HB3  1 1 
        2  2178 1 1  25 ALA N    N  19.391   1.557   6.878 1.00 . A A .  25 ALA N    1 1 
        2  2179 1 1  25 ALA O    O  15.940   1.304   6.972 1.00 . A A .  25 ALA O    1 1 
        2  2180 1 1  26 LYS C    C  15.773  -0.906   8.953 1.00 . A A .  26 LYS C    1 1 
        2  2181 1 1  26 LYS CA   C  16.238  -1.352   7.570 1.00 . A A .  26 LYS CA   1 1 
        2  2182 1 1  26 LYS CB   C  16.698  -2.821   7.549 1.00 . A A .  26 LYS CB   1 1 
        2  2183 1 1  26 LYS CD   C  14.565  -4.231   7.868 1.00 . A A .  26 LYS CD   1 1 
        2  2184 1 1  26 LYS CE   C  13.281  -4.649   7.137 1.00 . A A .  26 LYS CE   1 1 
        2  2185 1 1  26 LYS CG   C  15.608  -3.704   6.909 1.00 . A A .  26 LYS CG   1 1 
        2  2186 1 1  26 LYS H    H  18.191  -0.872   6.836 1.00 . A A .  26 LYS H    1 1 
        2  2187 1 1  26 LYS HA   H  15.377  -1.243   6.911 1.00 . A A .  26 LYS HA   1 1 
        2  2188 1 1  26 LYS HB2  H  17.598  -2.918   6.941 1.00 . A A .  26 LYS HB2  1 1 
        2  2189 1 1  26 LYS HB3  H  16.972  -3.167   8.545 1.00 . A A .  26 LYS HB3  1 1 
        2  2190 1 1  26 LYS HD2  H  14.988  -5.058   8.438 1.00 . A A .  26 LYS HD2  1 1 
        2  2191 1 1  26 LYS HD3  H  14.312  -3.395   8.520 1.00 . A A .  26 LYS HD3  1 1 
        2  2192 1 1  26 LYS HE2  H  12.492  -4.790   7.875 1.00 . A A .  26 LYS HE2  1 1 
        2  2193 1 1  26 LYS HE3  H  12.985  -3.811   6.507 1.00 . A A .  26 LYS HE3  1 1 
        2  2194 1 1  26 LYS HG2  H  15.039  -3.104   6.199 1.00 . A A .  26 LYS HG2  1 1 
        2  2195 1 1  26 LYS HG3  H  16.083  -4.539   6.394 1.00 . A A .  26 LYS HG3  1 1 
        2  2196 1 1  26 LYS HZ1  H  14.147  -5.786   5.617 1.00 . A A .  26 LYS HZ1  1 1 
        2  2197 1 1  26 LYS HZ2  H  13.692  -6.673   6.918 1.00 . A A .  26 LYS HZ2  1 1 
        2  2198 1 1  26 LYS HZ3  H  12.578  -6.134   5.862 1.00 . A A .  26 LYS HZ3  1 1 
        2  2199 1 1  26 LYS N    N  17.278  -0.480   7.020 1.00 . A A .  26 LYS N    1 1 
        2  2200 1 1  26 LYS NZ   N  13.439  -5.892   6.330 1.00 . A A .  26 LYS NZ   1 1 
        2  2201 1 1  26 LYS O    O  14.601  -1.054   9.268 1.00 . A A .  26 LYS O    1 1 
        2  2202 1 1  27 GLU C    C  15.339   1.572  10.780 1.00 . A A .  27 GLU C    1 1 
        2  2203 1 1  27 GLU CA   C  16.242   0.338  11.010 1.00 . A A .  27 GLU CA   1 1 
        2  2204 1 1  27 GLU CB   C  17.448   0.607  11.935 1.00 . A A .  27 GLU CB   1 1 
        2  2205 1 1  27 GLU CD   C  18.915   2.262  13.190 1.00 . A A .  27 GLU CD   1 1 
        2  2206 1 1  27 GLU CG   C  17.762   2.087  12.184 1.00 . A A .  27 GLU CG   1 1 
        2  2207 1 1  27 GLU H    H  17.618  -0.307   9.492 1.00 . A A .  27 GLU H    1 1 
        2  2208 1 1  27 GLU HA   H  15.631  -0.394  11.539 1.00 . A A .  27 GLU HA   1 1 
        2  2209 1 1  27 GLU HB2  H  17.221   0.155  12.900 1.00 . A A .  27 GLU HB2  1 1 
        2  2210 1 1  27 GLU HB3  H  18.340   0.111  11.553 1.00 . A A .  27 GLU HB3  1 1 
        2  2211 1 1  27 GLU HG2  H  18.000   2.558  11.230 1.00 . A A .  27 GLU HG2  1 1 
        2  2212 1 1  27 GLU HG3  H  16.873   2.579  12.578 1.00 . A A .  27 GLU HG3  1 1 
        2  2213 1 1  27 GLU N    N  16.645  -0.313   9.761 1.00 . A A .  27 GLU N    1 1 
        2  2214 1 1  27 GLU O    O  14.374   1.754  11.527 1.00 . A A .  27 GLU O    1 1 
        2  2215 1 1  27 GLU OE1  O  18.708   2.002  14.403 1.00 . A A .  27 GLU OE1  1 1 
        2  2216 1 1  27 GLU OE2  O  20.031   2.666  12.787 1.00 . A A .  27 GLU OE2  1 1 
        2  2217 1 1  28 GLU C    C  13.381   3.115   8.812 1.00 . A A .  28 GLU C    1 1 
        2  2218 1 1  28 GLU CA   C  14.693   3.549   9.462 1.00 . A A .  28 GLU CA   1 1 
        2  2219 1 1  28 GLU CB   C  15.278   4.619   8.521 1.00 . A A .  28 GLU CB   1 1 
        2  2220 1 1  28 GLU CD   C  17.307   5.994   7.910 1.00 . A A .  28 GLU CD   1 1 
        2  2221 1 1  28 GLU CG   C  16.787   4.691   8.534 1.00 . A A .  28 GLU CG   1 1 
        2  2222 1 1  28 GLU H    H  16.437   2.278   9.218 1.00 . A A .  28 GLU H    1 1 
        2  2223 1 1  28 GLU HA   H  14.442   4.041  10.402 1.00 . A A .  28 GLU HA   1 1 
        2  2224 1 1  28 GLU HB2  H  14.995   4.410   7.489 1.00 . A A .  28 GLU HB2  1 1 
        2  2225 1 1  28 GLU HB3  H  14.866   5.587   8.803 1.00 . A A .  28 GLU HB3  1 1 
        2  2226 1 1  28 GLU HG2  H  17.143   4.585   9.559 1.00 . A A .  28 GLU HG2  1 1 
        2  2227 1 1  28 GLU HG3  H  17.101   3.833   7.940 1.00 . A A .  28 GLU HG3  1 1 
        2  2228 1 1  28 GLU N    N  15.595   2.411   9.760 1.00 . A A .  28 GLU N    1 1 
        2  2229 1 1  28 GLU O    O  12.341   3.741   9.042 1.00 . A A .  28 GLU O    1 1 
        2  2230 1 1  28 GLU OE1  O  17.445   7.000   8.649 1.00 . A A .  28 GLU OE1  1 1 
        2  2231 1 1  28 GLU OE2  O  17.575   6.023   6.686 1.00 . A A .  28 GLU OE2  1 1 
        2  2232 1 1  29 VAL C    C  12.161   0.113   7.093 1.00 . A A .  29 VAL C    1 1 
        2  2233 1 1  29 VAL CA   C  12.350   1.642   7.106 1.00 . A A .  29 VAL CA   1 1 
        2  2234 1 1  29 VAL CB   C  12.424   2.266   5.694 1.00 . A A .  29 VAL CB   1 1 
        2  2235 1 1  29 VAL CG1  C  11.989   3.739   5.706 1.00 . A A .  29 VAL CG1  1 1 
        2  2236 1 1  29 VAL CG2  C  13.811   2.207   5.087 1.00 . A A .  29 VAL CG2  1 1 
        2  2237 1 1  29 VAL H    H  14.325   1.585   7.913 1.00 . A A .  29 VAL H    1 1 
        2  2238 1 1  29 VAL HA   H  11.454   2.066   7.558 1.00 . A A .  29 VAL HA   1 1 
        2  2239 1 1  29 VAL HB   H  11.746   1.733   5.027 1.00 . A A .  29 VAL HB   1 1 
        2  2240 1 1  29 VAL HG11 H  12.671   4.326   6.321 1.00 . A A .  29 VAL HG11 1 1 
        2  2241 1 1  29 VAL HG12 H  11.983   4.126   4.687 1.00 . A A .  29 VAL HG12 1 1 
        2  2242 1 1  29 VAL HG13 H  10.982   3.823   6.114 1.00 . A A .  29 VAL HG13 1 1 
        2  2243 1 1  29 VAL HG21 H  14.146   1.170   5.098 1.00 . A A .  29 VAL HG21 1 1 
        2  2244 1 1  29 VAL HG22 H  13.776   2.598   4.070 1.00 . A A .  29 VAL HG22 1 1 
        2  2245 1 1  29 VAL HG23 H  14.487   2.825   5.677 1.00 . A A .  29 VAL HG23 1 1 
        2  2246 1 1  29 VAL N    N  13.442   2.069   7.986 1.00 . A A .  29 VAL N    1 1 
        2  2247 1 1  29 VAL O    O  12.300  -0.539   6.058 1.00 . A A .  29 VAL O    1 1 
        2  2248 1 1  30 PRO C    C  10.383  -2.508   7.696 1.00 . A A .  30 PRO C    1 1 
        2  2249 1 1  30 PRO CA   C  11.613  -1.927   8.413 1.00 . A A .  30 PRO CA   1 1 
        2  2250 1 1  30 PRO CB   C  11.545  -2.158   9.927 1.00 . A A .  30 PRO CB   1 1 
        2  2251 1 1  30 PRO CD   C  11.655   0.183   9.517 1.00 . A A .  30 PRO CD   1 1 
        2  2252 1 1  30 PRO CG   C  11.003  -0.828  10.455 1.00 . A A .  30 PRO CG   1 1 
        2  2253 1 1  30 PRO HA   H  12.494  -2.423   8.007 1.00 . A A .  30 PRO HA   1 1 
        2  2254 1 1  30 PRO HB2  H  10.898  -2.991  10.201 1.00 . A A .  30 PRO HB2  1 1 
        2  2255 1 1  30 PRO HB3  H  12.560  -2.328  10.287 1.00 . A A .  30 PRO HB3  1 1 
        2  2256 1 1  30 PRO HD2  H  11.068   1.093   9.395 1.00 . A A .  30 PRO HD2  1 1 
        2  2257 1 1  30 PRO HD3  H  12.644   0.444   9.895 1.00 . A A .  30 PRO HD3  1 1 
        2  2258 1 1  30 PRO HG2  H   9.919  -0.793  10.341 1.00 . A A .  30 PRO HG2  1 1 
        2  2259 1 1  30 PRO HG3  H  11.290  -0.656  11.492 1.00 . A A .  30 PRO HG3  1 1 
        2  2260 1 1  30 PRO N    N  11.810  -0.488   8.244 1.00 . A A .  30 PRO N    1 1 
        2  2261 1 1  30 PRO O    O  10.117  -3.708   7.769 1.00 . A A .  30 PRO O    1 1 
        2  2262 1 1  31 ASP C    C   8.870  -1.939   4.635 1.00 . A A .  31 ASP C    1 1 
        2  2263 1 1  31 ASP CA   C   8.496  -1.984   6.134 1.00 . A A .  31 ASP CA   1 1 
        2  2264 1 1  31 ASP CB   C   7.371  -1.010   6.527 1.00 . A A .  31 ASP CB   1 1 
        2  2265 1 1  31 ASP CG   C   6.051  -1.238   5.774 1.00 . A A .  31 ASP CG   1 1 
        2  2266 1 1  31 ASP H    H  10.023  -0.722   6.911 1.00 . A A .  31 ASP H    1 1 
        2  2267 1 1  31 ASP HA   H   8.155  -2.998   6.343 1.00 . A A .  31 ASP HA   1 1 
        2  2268 1 1  31 ASP HB2  H   7.179  -1.115   7.595 1.00 . A A .  31 ASP HB2  1 1 
        2  2269 1 1  31 ASP HB3  H   7.721   0.009   6.365 1.00 . A A .  31 ASP HB3  1 1 
        2  2270 1 1  31 ASP N    N   9.657  -1.661   6.972 1.00 . A A .  31 ASP N    1 1 
        2  2271 1 1  31 ASP O    O   8.011  -2.061   3.763 1.00 . A A .  31 ASP O    1 1 
        2  2272 1 1  31 ASP OD1  O   5.425  -2.313   5.945 1.00 . A A .  31 ASP OD1  1 1 
        2  2273 1 1  31 ASP OD2  O   5.612  -0.296   5.069 1.00 . A A .  31 ASP OD2  1 1 
        2  2274 1 1  32 ALA C    C  11.826  -2.803   2.776 1.00 . A A .  32 ALA C    1 1 
        2  2275 1 1  32 ALA CA   C  10.718  -1.748   2.979 1.00 . A A .  32 ALA CA   1 1 
        2  2276 1 1  32 ALA CB   C  11.226  -0.323   2.707 1.00 . A A .  32 ALA CB   1 1 
        2  2277 1 1  32 ALA H    H  10.823  -1.683   5.093 1.00 . A A .  32 ALA H    1 1 
        2  2278 1 1  32 ALA HA   H   9.924  -1.972   2.266 1.00 . A A .  32 ALA HA   1 1 
        2  2279 1 1  32 ALA HB1  H  12.112  -0.124   3.310 1.00 . A A .  32 ALA HB1  1 1 
        2  2280 1 1  32 ALA HB2  H  11.477  -0.208   1.653 1.00 . A A .  32 ALA HB2  1 1 
        2  2281 1 1  32 ALA HB3  H  10.462   0.413   2.959 1.00 . A A .  32 ALA HB3  1 1 
        2  2282 1 1  32 ALA N    N  10.167  -1.791   4.332 1.00 . A A .  32 ALA N    1 1 
        2  2283 1 1  32 ALA O    O  12.478  -3.232   3.731 1.00 . A A .  32 ALA O    1 1 
        2  2284 1 1  33 GLU C    C  14.344  -3.655   0.801 1.00 . A A .  33 GLU C    1 1 
        2  2285 1 1  33 GLU CA   C  13.004  -4.286   1.183 1.00 . A A .  33 GLU CA   1 1 
        2  2286 1 1  33 GLU CB   C  12.502  -5.238   0.079 1.00 . A A .  33 GLU CB   1 1 
        2  2287 1 1  33 GLU CD   C  10.596  -6.698  -0.803 1.00 . A A .  33 GLU CD   1 1 
        2  2288 1 1  33 GLU CG   C  10.987  -5.515   0.098 1.00 . A A .  33 GLU CG   1 1 
        2  2289 1 1  33 GLU H    H  11.438  -2.871   0.794 1.00 . A A .  33 GLU H    1 1 
        2  2290 1 1  33 GLU HA   H  13.180  -4.916   2.055 1.00 . A A .  33 GLU HA   1 1 
        2  2291 1 1  33 GLU HB2  H  12.793  -4.846  -0.895 1.00 . A A .  33 GLU HB2  1 1 
        2  2292 1 1  33 GLU HB3  H  13.041  -6.178   0.196 1.00 . A A .  33 GLU HB3  1 1 
        2  2293 1 1  33 GLU HG2  H  10.671  -5.730   1.119 1.00 . A A .  33 GLU HG2  1 1 
        2  2294 1 1  33 GLU HG3  H  10.454  -4.620  -0.224 1.00 . A A .  33 GLU HG3  1 1 
        2  2295 1 1  33 GLU N    N  12.019  -3.246   1.530 1.00 . A A .  33 GLU N    1 1 
        2  2296 1 1  33 GLU O    O  14.414  -2.907  -0.168 1.00 . A A .  33 GLU O    1 1 
        2  2297 1 1  33 GLU OE1  O   9.966  -6.495  -1.866 1.00 . A A .  33 GLU OE1  1 1 
        2  2298 1 1  33 GLU OE2  O  10.904  -7.866  -0.474 1.00 . A A .  33 GLU OE2  1 1 
        2  2299 1 1  34 ILE C    C  17.639  -4.019   0.522 1.00 . A A .  34 ILE C    1 1 
        2  2300 1 1  34 ILE CA   C  16.688  -3.215   1.404 1.00 . A A .  34 ILE CA   1 1 
        2  2301 1 1  34 ILE CB   C  17.357  -2.953   2.769 1.00 . A A .  34 ILE CB   1 1 
        2  2302 1 1  34 ILE CD1  C  15.440  -1.497   3.826 1.00 . A A .  34 ILE CD1  1 1 
        2  2303 1 1  34 ILE CG1  C  16.396  -2.683   3.946 1.00 . A A .  34 ILE CG1  1 1 
        2  2304 1 1  34 ILE CG2  C  18.358  -1.812   2.622 1.00 . A A .  34 ILE CG2  1 1 
        2  2305 1 1  34 ILE H    H  15.328  -4.497   2.385 1.00 . A A .  34 ILE H    1 1 
        2  2306 1 1  34 ILE HA   H  16.510  -2.264   0.902 1.00 . A A .  34 ILE HA   1 1 
        2  2307 1 1  34 ILE HB   H  17.934  -3.835   3.047 1.00 . A A .  34 ILE HB   1 1 
        2  2308 1 1  34 ILE HD11 H  14.802  -1.627   2.952 1.00 . A A .  34 ILE HD11 1 1 
        2  2309 1 1  34 ILE HD12 H  14.830  -1.449   4.729 1.00 . A A .  34 ILE HD12 1 1 
        2  2310 1 1  34 ILE HD13 H  16.006  -0.570   3.734 1.00 . A A .  34 ILE HD13 1 1 
        2  2311 1 1  34 ILE HG12 H  15.811  -3.576   4.166 1.00 . A A .  34 ILE HG12 1 1 
        2  2312 1 1  34 ILE HG13 H  17.012  -2.510   4.828 1.00 . A A .  34 ILE HG13 1 1 
        2  2313 1 1  34 ILE HG21 H  17.884  -0.905   2.247 1.00 . A A .  34 ILE HG21 1 1 
        2  2314 1 1  34 ILE HG22 H  18.784  -1.608   3.604 1.00 . A A .  34 ILE HG22 1 1 
        2  2315 1 1  34 ILE HG23 H  19.160  -2.110   1.947 1.00 . A A .  34 ILE HG23 1 1 
        2  2316 1 1  34 ILE N    N  15.410  -3.907   1.569 1.00 . A A .  34 ILE N    1 1 
        2  2317 1 1  34 ILE O    O  17.815  -5.226   0.718 1.00 . A A .  34 ILE O    1 1 
        2  2318 1 1  35 ARG C    C  20.505  -3.012  -1.434 1.00 . A A .  35 ARG C    1 1 
        2  2319 1 1  35 ARG CA   C  19.223  -3.861  -1.401 1.00 . A A .  35 ARG CA   1 1 
        2  2320 1 1  35 ARG CB   C  18.592  -3.895  -2.812 1.00 . A A .  35 ARG CB   1 1 
        2  2321 1 1  35 ARG CD   C  16.608  -5.444  -2.173 1.00 . A A .  35 ARG CD   1 1 
        2  2322 1 1  35 ARG CG   C  17.090  -4.212  -2.948 1.00 . A A .  35 ARG CG   1 1 
        2  2323 1 1  35 ARG CZ   C  15.317  -7.511  -2.667 1.00 . A A .  35 ARG CZ   1 1 
        2  2324 1 1  35 ARG H    H  17.995  -2.358  -0.555 1.00 . A A .  35 ARG H    1 1 
        2  2325 1 1  35 ARG HA   H  19.460  -4.877  -1.086 1.00 . A A .  35 ARG HA   1 1 
        2  2326 1 1  35 ARG HB2  H  18.764  -2.934  -3.298 1.00 . A A .  35 ARG HB2  1 1 
        2  2327 1 1  35 ARG HB3  H  19.141  -4.640  -3.388 1.00 . A A .  35 ARG HB3  1 1 
        2  2328 1 1  35 ARG HD2  H  17.474  -5.966  -1.766 1.00 . A A .  35 ARG HD2  1 1 
        2  2329 1 1  35 ARG HD3  H  15.969  -5.112  -1.355 1.00 . A A .  35 ARG HD3  1 1 
        2  2330 1 1  35 ARG HE   H  15.796  -6.106  -4.009 1.00 . A A .  35 ARG HE   1 1 
        2  2331 1 1  35 ARG HG2  H  16.510  -3.344  -2.636 1.00 . A A .  35 ARG HG2  1 1 
        2  2332 1 1  35 ARG HG3  H  16.884  -4.357  -4.009 1.00 . A A .  35 ARG HG3  1 1 
        2  2333 1 1  35 ARG HH11 H  15.860  -7.382  -0.746 1.00 . A A .  35 ARG HH11 1 1 
        2  2334 1 1  35 ARG HH12 H  14.929  -8.801  -1.167 1.00 . A A .  35 ARG HH12 1 1 
        2  2335 1 1  35 ARG HH21 H  14.668  -8.005  -4.503 1.00 . A A .  35 ARG HH21 1 1 
        2  2336 1 1  35 ARG HH22 H  14.338  -9.163  -3.237 1.00 . A A .  35 ARG HH22 1 1 
        2  2337 1 1  35 ARG N    N  18.265  -3.324  -0.434 1.00 . A A .  35 ARG N    1 1 
        2  2338 1 1  35 ARG NE   N  15.861  -6.367  -3.036 1.00 . A A .  35 ARG NE   1 1 
        2  2339 1 1  35 ARG NH1  N  15.358  -7.926  -1.433 1.00 . A A .  35 ARG NH1  1 1 
        2  2340 1 1  35 ARG NH2  N  14.718  -8.274  -3.531 1.00 . A A .  35 ARG NH2  1 1 
        2  2341 1 1  35 ARG O    O  20.494  -1.871  -0.976 1.00 . A A .  35 ARG O    1 1 
        2  2342 1 1  36 THR C    C  23.482  -2.915  -3.559 1.00 . A A .  36 THR C    1 1 
        2  2343 1 1  36 THR CA   C  22.896  -2.822  -2.143 1.00 . A A .  36 THR CA   1 1 
        2  2344 1 1  36 THR CB   C  23.927  -3.385  -1.140 1.00 . A A .  36 THR CB   1 1 
        2  2345 1 1  36 THR CG2  C  23.599  -3.042   0.315 1.00 . A A .  36 THR CG2  1 1 
        2  2346 1 1  36 THR H    H  21.523  -4.450  -2.408 1.00 . A A .  36 THR H    1 1 
        2  2347 1 1  36 THR HA   H  22.773  -1.762  -1.920 1.00 . A A .  36 THR HA   1 1 
        2  2348 1 1  36 THR HB   H  24.917  -2.982  -1.357 1.00 . A A .  36 THR HB   1 1 
        2  2349 1 1  36 THR HG1  H  24.670  -5.110  -0.649 1.00 . A A .  36 THR HG1  1 1 
        2  2350 1 1  36 THR HG21 H  24.175  -3.674   0.991 1.00 . A A .  36 THR HG21 1 1 
        2  2351 1 1  36 THR HG22 H  23.872  -2.007   0.517 1.00 . A A .  36 THR HG22 1 1 
        2  2352 1 1  36 THR HG23 H  22.538  -3.189   0.517 1.00 . A A .  36 THR HG23 1 1 
        2  2353 1 1  36 THR N    N  21.584  -3.514  -2.033 1.00 . A A .  36 THR N    1 1 
        2  2354 1 1  36 THR O    O  23.319  -3.921  -4.254 1.00 . A A .  36 THR O    1 1 
        2  2355 1 1  36 THR OG1  O  23.978  -4.792  -1.233 1.00 . A A .  36 THR OG1  1 1 
        2  2356 1 1  37 VAL C    C  26.002  -0.895  -5.299 1.00 . A A .  37 VAL C    1 1 
        2  2357 1 1  37 VAL CA   C  24.707  -1.691  -5.357 1.00 . A A .  37 VAL CA   1 1 
        2  2358 1 1  37 VAL CB   C  23.694  -0.915  -6.228 1.00 . A A .  37 VAL CB   1 1 
        2  2359 1 1  37 VAL CG1  C  24.237  -0.412  -7.556 1.00 . A A .  37 VAL CG1  1 1 
        2  2360 1 1  37 VAL CG2  C  22.340  -1.612  -6.394 1.00 . A A .  37 VAL CG2  1 1 
        2  2361 1 1  37 VAL H    H  24.209  -1.013  -3.440 1.00 . A A .  37 VAL H    1 1 
        2  2362 1 1  37 VAL HA   H  24.929  -2.673  -5.775 1.00 . A A .  37 VAL HA   1 1 
        2  2363 1 1  37 VAL HB   H  23.483   0.024  -5.716 1.00 . A A .  37 VAL HB   1 1 
        2  2364 1 1  37 VAL HG11 H  24.588  -1.245  -8.166 1.00 . A A .  37 VAL HG11 1 1 
        2  2365 1 1  37 VAL HG12 H  23.449   0.140  -8.067 1.00 . A A .  37 VAL HG12 1 1 
        2  2366 1 1  37 VAL HG13 H  25.064   0.280  -7.396 1.00 . A A .  37 VAL HG13 1 1 
        2  2367 1 1  37 VAL HG21 H  21.859  -1.717  -5.422 1.00 . A A .  37 VAL HG21 1 1 
        2  2368 1 1  37 VAL HG22 H  21.683  -1.017  -7.029 1.00 . A A .  37 VAL HG22 1 1 
        2  2369 1 1  37 VAL HG23 H  22.459  -2.604  -6.830 1.00 . A A .  37 VAL HG23 1 1 
        2  2370 1 1  37 VAL N    N  24.166  -1.851  -4.003 1.00 . A A .  37 VAL N    1 1 
        2  2371 1 1  37 VAL O    O  26.034   0.158  -4.677 1.00 . A A .  37 VAL O    1 1 
        2  2372 1 1  38 THR C    C  28.752  -0.311  -7.530 1.00 . A A .  38 THR C    1 1 
        2  2373 1 1  38 THR CA   C  28.342  -0.636  -6.093 1.00 . A A .  38 THR CA   1 1 
        2  2374 1 1  38 THR CB   C  29.454  -1.464  -5.429 1.00 . A A .  38 THR CB   1 1 
        2  2375 1 1  38 THR CG2  C  29.134  -1.720  -3.972 1.00 . A A .  38 THR CG2  1 1 
        2  2376 1 1  38 THR H    H  26.980  -2.259  -6.409 1.00 . A A .  38 THR H    1 1 
        2  2377 1 1  38 THR HA   H  28.280   0.314  -5.562 1.00 . A A .  38 THR HA   1 1 
        2  2378 1 1  38 THR HB   H  30.395  -0.915  -5.460 1.00 . A A .  38 THR HB   1 1 
        2  2379 1 1  38 THR HG1  H  30.322  -3.171  -5.680 1.00 . A A .  38 THR HG1  1 1 
        2  2380 1 1  38 THR HG21 H  28.191  -2.258  -3.879 1.00 . A A .  38 THR HG21 1 1 
        2  2381 1 1  38 THR HG22 H  29.941  -2.293  -3.516 1.00 . A A .  38 THR HG22 1 1 
        2  2382 1 1  38 THR HG23 H  29.072  -0.754  -3.469 1.00 . A A .  38 THR HG23 1 1 
        2  2383 1 1  38 THR N    N  27.035  -1.333  -6.010 1.00 . A A .  38 THR N    1 1 
        2  2384 1 1  38 THR O    O  29.760   0.358  -7.760 1.00 . A A .  38 THR O    1 1 
        2  2385 1 1  38 THR OG1  O  29.586  -2.705  -6.083 1.00 . A A .  38 THR OG1  1 1 
        2  2386 1 1  39 THR C    C  26.938  -0.663 -10.803 1.00 . A A .  39 THR C    1 1 
        2  2387 1 1  39 THR CA   C  28.226  -0.634  -9.957 1.00 . A A .  39 THR CA   1 1 
        2  2388 1 1  39 THR CB   C  29.153  -1.770 -10.435 1.00 . A A .  39 THR CB   1 1 
        2  2389 1 1  39 THR CG2  C  30.630  -1.561 -10.101 1.00 . A A .  39 THR CG2  1 1 
        2  2390 1 1  39 THR H    H  27.114  -1.234  -8.209 1.00 . A A .  39 THR H    1 1 
        2  2391 1 1  39 THR HA   H  28.720   0.317 -10.155 1.00 . A A .  39 THR HA   1 1 
        2  2392 1 1  39 THR HB   H  29.079  -1.850 -11.519 1.00 . A A .  39 THR HB   1 1 
        2  2393 1 1  39 THR HG1  H  28.964  -2.976  -8.937 1.00 . A A .  39 THR HG1  1 1 
        2  2394 1 1  39 THR HG21 H  30.954  -0.579 -10.447 1.00 . A A .  39 THR HG21 1 1 
        2  2395 1 1  39 THR HG22 H  30.802  -1.651  -9.028 1.00 . A A .  39 THR HG22 1 1 
        2  2396 1 1  39 THR HG23 H  31.231  -2.314 -10.611 1.00 . A A .  39 THR HG23 1 1 
        2  2397 1 1  39 THR N    N  27.952  -0.753  -8.504 1.00 . A A .  39 THR N    1 1 
        2  2398 1 1  39 THR O    O  25.877  -1.084 -10.331 1.00 . A A .  39 THR O    1 1 
        2  2399 1 1  39 THR OG1  O  28.767  -3.004  -9.876 1.00 . A A .  39 THR OG1  1 1 
        2  2400 1 1  40 LYS C    C  25.167  -1.557 -13.174 1.00 . A A .  40 LYS C    1 1 
        2  2401 1 1  40 LYS CA   C  25.965  -0.248 -13.103 1.00 . A A .  40 LYS CA   1 1 
        2  2402 1 1  40 LYS CB   C  26.650   0.101 -14.448 1.00 . A A .  40 LYS CB   1 1 
        2  2403 1 1  40 LYS CD   C  26.454   0.218 -17.015 1.00 . A A .  40 LYS CD   1 1 
        2  2404 1 1  40 LYS CE   C  27.921  -0.150 -17.275 1.00 . A A .  40 LYS CE   1 1 
        2  2405 1 1  40 LYS CG   C  25.925  -0.397 -15.711 1.00 . A A .  40 LYS CG   1 1 
        2  2406 1 1  40 LYS H    H  27.944   0.052 -12.394 1.00 . A A .  40 LYS H    1 1 
        2  2407 1 1  40 LYS HA   H  25.249   0.536 -12.855 1.00 . A A .  40 LYS HA   1 1 
        2  2408 1 1  40 LYS HB2  H  26.765   1.184 -14.506 1.00 . A A .  40 LYS HB2  1 1 
        2  2409 1 1  40 LYS HB3  H  27.646  -0.341 -14.468 1.00 . A A .  40 LYS HB3  1 1 
        2  2410 1 1  40 LYS HD2  H  25.836  -0.154 -17.832 1.00 . A A .  40 LYS HD2  1 1 
        2  2411 1 1  40 LYS HD3  H  26.341   1.302 -16.971 1.00 . A A .  40 LYS HD3  1 1 
        2  2412 1 1  40 LYS HE2  H  28.530   0.258 -16.469 1.00 . A A .  40 LYS HE2  1 1 
        2  2413 1 1  40 LYS HE3  H  28.018  -1.236 -17.262 1.00 . A A .  40 LYS HE3  1 1 
        2  2414 1 1  40 LYS HG2  H  26.021  -1.481 -15.763 1.00 . A A .  40 LYS HG2  1 1 
        2  2415 1 1  40 LYS HG3  H  24.863  -0.168 -15.627 1.00 . A A .  40 LYS HG3  1 1 
        2  2416 1 1  40 LYS HZ1  H  28.355   1.386 -18.614 1.00 . A A .  40 LYS HZ1  1 1 
        2  2417 1 1  40 LYS HZ2  H  29.367   0.115 -18.736 1.00 . A A .  40 LYS HZ2  1 1 
        2  2418 1 1  40 LYS HZ3  H  27.866   0.009 -19.351 1.00 . A A .  40 LYS HZ3  1 1 
        2  2419 1 1  40 LYS N    N  27.036  -0.260 -12.081 1.00 . A A .  40 LYS N    1 1 
        2  2420 1 1  40 LYS NZ   N  28.405   0.377 -18.579 1.00 . A A .  40 LYS NZ   1 1 
        2  2421 1 1  40 LYS O    O  23.950  -1.551 -13.349 1.00 . A A .  40 LYS O    1 1 
        2  2422 1 1  41 GLU C    C  24.384  -4.314 -11.868 1.00 . A A .  41 GLU C    1 1 
        2  2423 1 1  41 GLU CA   C  25.293  -4.016 -13.063 1.00 . A A .  41 GLU CA   1 1 
        2  2424 1 1  41 GLU CB   C  26.423  -5.055 -13.161 1.00 . A A .  41 GLU CB   1 1 
        2  2425 1 1  41 GLU CD   C  28.681  -5.900 -12.382 1.00 . A A .  41 GLU CD   1 1 
        2  2426 1 1  41 GLU CG   C  27.503  -4.951 -12.077 1.00 . A A .  41 GLU CG   1 1 
        2  2427 1 1  41 GLU H    H  26.865  -2.586 -12.884 1.00 . A A .  41 GLU H    1 1 
        2  2428 1 1  41 GLU HA   H  24.677  -4.102 -13.957 1.00 . A A .  41 GLU HA   1 1 
        2  2429 1 1  41 GLU HB2  H  25.983  -6.052 -13.119 1.00 . A A .  41 GLU HB2  1 1 
        2  2430 1 1  41 GLU HB3  H  26.909  -4.930 -14.129 1.00 . A A .  41 GLU HB3  1 1 
        2  2431 1 1  41 GLU HG2  H  27.853  -3.919 -12.035 1.00 . A A .  41 GLU HG2  1 1 
        2  2432 1 1  41 GLU HG3  H  27.063  -5.194 -11.110 1.00 . A A .  41 GLU HG3  1 1 
        2  2433 1 1  41 GLU N    N  25.870  -2.674 -13.034 1.00 . A A .  41 GLU N    1 1 
        2  2434 1 1  41 GLU O    O  23.284  -4.840 -12.055 1.00 . A A .  41 GLU O    1 1 
        2  2435 1 1  41 GLU OE1  O  29.671  -5.456 -13.022 1.00 . A A .  41 GLU OE1  1 1 
        2  2436 1 1  41 GLU OE2  O  28.626  -7.099 -12.003 1.00 . A A .  41 GLU OE2  1 1 
        2  2437 1 1  42 ASP C    C  22.788  -3.215  -9.492 1.00 . A A .  42 ASP C    1 1 
        2  2438 1 1  42 ASP CA   C  23.990  -4.172  -9.464 1.00 . A A .  42 ASP CA   1 1 
        2  2439 1 1  42 ASP CB   C  24.870  -3.976  -8.226 1.00 . A A .  42 ASP CB   1 1 
        2  2440 1 1  42 ASP CG   C  25.707  -5.207  -7.862 1.00 . A A .  42 ASP CG   1 1 
        2  2441 1 1  42 ASP H    H  25.601  -3.352 -10.530 1.00 . A A .  42 ASP H    1 1 
        2  2442 1 1  42 ASP HA   H  23.607  -5.193  -9.470 1.00 . A A .  42 ASP HA   1 1 
        2  2443 1 1  42 ASP HB2  H  25.533  -3.122  -8.358 1.00 . A A .  42 ASP HB2  1 1 
        2  2444 1 1  42 ASP HB3  H  24.208  -3.769  -7.385 1.00 . A A .  42 ASP HB3  1 1 
        2  2445 1 1  42 ASP N    N  24.796  -3.949 -10.649 1.00 . A A .  42 ASP N    1 1 
        2  2446 1 1  42 ASP O    O  21.676  -3.600  -9.144 1.00 . A A .  42 ASP O    1 1 
        2  2447 1 1  42 ASP OD1  O  25.117  -6.175  -7.332 1.00 . A A .  42 ASP OD1  1 1 
        2  2448 1 1  42 ASP OD2  O  26.944  -5.192  -8.050 1.00 . A A .  42 ASP OD2  1 1 
        2  2449 1 1  43 ALA C    C  20.825  -1.504 -11.077 1.00 . A A .  43 ALA C    1 1 
        2  2450 1 1  43 ALA CA   C  21.965  -0.977 -10.200 1.00 . A A .  43 ALA CA   1 1 
        2  2451 1 1  43 ALA CB   C  22.607   0.280 -10.803 1.00 . A A .  43 ALA CB   1 1 
        2  2452 1 1  43 ALA H    H  23.946  -1.789 -10.252 1.00 . A A .  43 ALA H    1 1 
        2  2453 1 1  43 ALA HA   H  21.545  -0.723  -9.226 1.00 . A A .  43 ALA HA   1 1 
        2  2454 1 1  43 ALA HB1  H  21.836   1.037 -10.948 1.00 . A A .  43 ALA HB1  1 1 
        2  2455 1 1  43 ALA HB2  H  23.391   0.675 -10.156 1.00 . A A .  43 ALA HB2  1 1 
        2  2456 1 1  43 ALA HB3  H  23.053   0.072 -11.775 1.00 . A A .  43 ALA HB3  1 1 
        2  2457 1 1  43 ALA N    N  22.990  -2.003 -10.009 1.00 . A A .  43 ALA N    1 1 
        2  2458 1 1  43 ALA O    O  19.681  -1.619 -10.623 1.00 . A A .  43 ALA O    1 1 
        2  2459 1 1  44 LYS C    C  19.539  -3.760 -12.721 1.00 . A A .  44 LYS C    1 1 
        2  2460 1 1  44 LYS CA   C  20.175  -2.476 -13.241 1.00 . A A .  44 LYS CA   1 1 
        2  2461 1 1  44 LYS CB   C  20.860  -2.614 -14.597 1.00 . A A .  44 LYS CB   1 1 
        2  2462 1 1  44 LYS CD   C  20.479  -2.751 -17.060 1.00 . A A .  44 LYS CD   1 1 
        2  2463 1 1  44 LYS CE   C  21.808  -3.422 -17.435 1.00 . A A .  44 LYS CE   1 1 
        2  2464 1 1  44 LYS CG   C  19.932  -3.150 -15.686 1.00 . A A .  44 LYS CG   1 1 
        2  2465 1 1  44 LYS H    H  22.075  -1.744 -12.678 1.00 . A A .  44 LYS H    1 1 
        2  2466 1 1  44 LYS HA   H  19.351  -1.772 -13.351 1.00 . A A .  44 LYS HA   1 1 
        2  2467 1 1  44 LYS HB2  H  21.165  -1.609 -14.889 1.00 . A A .  44 LYS HB2  1 1 
        2  2468 1 1  44 LYS HB3  H  21.740  -3.253 -14.517 1.00 . A A .  44 LYS HB3  1 1 
        2  2469 1 1  44 LYS HD2  H  19.731  -2.971 -17.821 1.00 . A A .  44 LYS HD2  1 1 
        2  2470 1 1  44 LYS HD3  H  20.656  -1.676 -17.023 1.00 . A A .  44 LYS HD3  1 1 
        2  2471 1 1  44 LYS HE2  H  22.204  -2.908 -18.311 1.00 . A A .  44 LYS HE2  1 1 
        2  2472 1 1  44 LYS HE3  H  22.508  -3.264 -16.614 1.00 . A A .  44 LYS HE3  1 1 
        2  2473 1 1  44 LYS HG2  H  19.824  -4.231 -15.603 1.00 . A A .  44 LYS HG2  1 1 
        2  2474 1 1  44 LYS HG3  H  18.944  -2.707 -15.562 1.00 . A A .  44 LYS HG3  1 1 
        2  2475 1 1  44 LYS HZ1  H  21.015  -5.036 -18.490 1.00 . A A .  44 LYS HZ1  1 1 
        2  2476 1 1  44 LYS HZ2  H  22.538  -5.283 -17.999 1.00 . A A .  44 LYS HZ2  1 1 
        2  2477 1 1  44 LYS HZ3  H  21.323  -5.390 -16.918 1.00 . A A .  44 LYS HZ3  1 1 
        2  2478 1 1  44 LYS N    N  21.143  -1.894 -12.320 1.00 . A A .  44 LYS N    1 1 
        2  2479 1 1  44 LYS NZ   N  21.654  -4.879 -17.724 1.00 . A A .  44 LYS NZ   1 1 
        2  2480 1 1  44 LYS O    O  18.321  -3.856 -12.837 1.00 . A A .  44 LYS O    1 1 
        2  2481 1 1  45 ARG C    C  18.675  -5.726 -10.482 1.00 . A A .  45 ARG C    1 1 
        2  2482 1 1  45 ARG CA   C  19.677  -5.963 -11.611 1.00 . A A .  45 ARG CA   1 1 
        2  2483 1 1  45 ARG CB   C  20.754  -6.993 -11.236 1.00 . A A .  45 ARG CB   1 1 
        2  2484 1 1  45 ARG CD   C  22.446  -7.947  -9.623 1.00 . A A .  45 ARG CD   1 1 
        2  2485 1 1  45 ARG CG   C  21.250  -7.011  -9.787 1.00 . A A .  45 ARG CG   1 1 
        2  2486 1 1  45 ARG CZ   C  22.799  -8.356  -7.177 1.00 . A A .  45 ARG CZ   1 1 
        2  2487 1 1  45 ARG H    H  21.276  -4.561 -12.013 1.00 . A A .  45 ARG H    1 1 
        2  2488 1 1  45 ARG HA   H  19.107  -6.400 -12.431 1.00 . A A .  45 ARG HA   1 1 
        2  2489 1 1  45 ARG HB2  H  20.348  -7.982 -11.446 1.00 . A A .  45 ARG HB2  1 1 
        2  2490 1 1  45 ARG HB3  H  21.613  -6.818 -11.884 1.00 . A A .  45 ARG HB3  1 1 
        2  2491 1 1  45 ARG HD2  H  22.133  -8.984  -9.750 1.00 . A A .  45 ARG HD2  1 1 
        2  2492 1 1  45 ARG HD3  H  23.177  -7.717 -10.398 1.00 . A A .  45 ARG HD3  1 1 
        2  2493 1 1  45 ARG HE   H  23.763  -7.013  -8.239 1.00 . A A .  45 ARG HE   1 1 
        2  2494 1 1  45 ARG HG2  H  21.563  -6.005  -9.505 1.00 . A A .  45 ARG HG2  1 1 
        2  2495 1 1  45 ARG HG3  H  20.449  -7.330  -9.121 1.00 . A A .  45 ARG HG3  1 1 
        2  2496 1 1  45 ARG HH11 H  21.394  -9.609  -7.881 1.00 . A A .  45 ARG HH11 1 1 
        2  2497 1 1  45 ARG HH12 H  21.729  -9.726  -6.168 1.00 . A A .  45 ARG HH12 1 1 
        2  2498 1 1  45 ARG HH21 H  24.172  -7.298  -6.249 1.00 . A A .  45 ARG HH21 1 1 
        2  2499 1 1  45 ARG HH22 H  23.316  -8.445  -5.223 1.00 . A A .  45 ARG HH22 1 1 
        2  2500 1 1  45 ARG N    N  20.281  -4.703 -12.109 1.00 . A A .  45 ARG N    1 1 
        2  2501 1 1  45 ARG NE   N  23.068  -7.742  -8.312 1.00 . A A .  45 ARG NE   1 1 
        2  2502 1 1  45 ARG NH1  N  21.893  -9.289  -7.064 1.00 . A A .  45 ARG NH1  1 1 
        2  2503 1 1  45 ARG NH2  N  23.467  -8.010  -6.122 1.00 . A A .  45 ARG NH2  1 1 
        2  2504 1 1  45 ARG O    O  17.554  -6.222 -10.514 1.00 . A A .  45 ARG O    1 1 
        2  2505 1 1  46 VAL C    C  16.940  -3.793  -8.917 1.00 . A A .  46 VAL C    1 1 
        2  2506 1 1  46 VAL CA   C  18.202  -4.476  -8.395 1.00 . A A .  46 VAL CA   1 1 
        2  2507 1 1  46 VAL CB   C  18.946  -3.577  -7.386 1.00 . A A .  46 VAL CB   1 1 
        2  2508 1 1  46 VAL CG1  C  17.981  -2.879  -6.416 1.00 . A A .  46 VAL CG1  1 1 
        2  2509 1 1  46 VAL CG2  C  19.915  -4.420  -6.546 1.00 . A A .  46 VAL CG2  1 1 
        2  2510 1 1  46 VAL H    H  20.041  -4.623  -9.555 1.00 . A A .  46 VAL H    1 1 
        2  2511 1 1  46 VAL HA   H  17.863  -5.356  -7.849 1.00 . A A .  46 VAL HA   1 1 
        2  2512 1 1  46 VAL HB   H  19.501  -2.805  -7.920 1.00 . A A .  46 VAL HB   1 1 
        2  2513 1 1  46 VAL HG11 H  18.530  -2.447  -5.579 1.00 . A A .  46 VAL HG11 1 1 
        2  2514 1 1  46 VAL HG12 H  17.456  -2.072  -6.928 1.00 . A A .  46 VAL HG12 1 1 
        2  2515 1 1  46 VAL HG13 H  17.246  -3.588  -6.036 1.00 . A A .  46 VAL HG13 1 1 
        2  2516 1 1  46 VAL HG21 H  19.370  -5.178  -5.983 1.00 . A A .  46 VAL HG21 1 1 
        2  2517 1 1  46 VAL HG22 H  20.648  -4.914  -7.184 1.00 . A A .  46 VAL HG22 1 1 
        2  2518 1 1  46 VAL HG23 H  20.447  -3.778  -5.843 1.00 . A A .  46 VAL HG23 1 1 
        2  2519 1 1  46 VAL N    N  19.075  -4.912  -9.506 1.00 . A A .  46 VAL N    1 1 
        2  2520 1 1  46 VAL O    O  15.845  -4.124  -8.466 1.00 . A A .  46 VAL O    1 1 
        2  2521 1 1  47 ALA C    C  15.008  -3.170 -11.260 1.00 . A A .  47 ALA C    1 1 
        2  2522 1 1  47 ALA CA   C  15.914  -2.215 -10.466 1.00 . A A .  47 ALA CA   1 1 
        2  2523 1 1  47 ALA CB   C  16.421  -1.058 -11.316 1.00 . A A .  47 ALA CB   1 1 
        2  2524 1 1  47 ALA H    H  17.983  -2.637 -10.228 1.00 . A A .  47 ALA H    1 1 
        2  2525 1 1  47 ALA HA   H  15.311  -1.809  -9.653 1.00 . A A .  47 ALA HA   1 1 
        2  2526 1 1  47 ALA HB1  H  16.995  -1.444 -12.158 1.00 . A A .  47 ALA HB1  1 1 
        2  2527 1 1  47 ALA HB2  H  15.567  -0.483 -11.672 1.00 . A A .  47 ALA HB2  1 1 
        2  2528 1 1  47 ALA HB3  H  17.065  -0.408 -10.724 1.00 . A A .  47 ALA HB3  1 1 
        2  2529 1 1  47 ALA N    N  17.066  -2.893  -9.891 1.00 . A A .  47 ALA N    1 1 
        2  2530 1 1  47 ALA O    O  13.840  -3.334 -10.932 1.00 . A A .  47 ALA O    1 1 
        2  2531 1 1  48 GLU C    C  14.128  -5.975 -12.234 1.00 . A A .  48 GLU C    1 1 
        2  2532 1 1  48 GLU CA   C  14.747  -4.822 -13.064 1.00 . A A .  48 GLU CA   1 1 
        2  2533 1 1  48 GLU CB   C  15.538  -5.296 -14.296 1.00 . A A .  48 GLU CB   1 1 
        2  2534 1 1  48 GLU CD   C  16.508  -7.688 -14.353 1.00 . A A .  48 GLU CD   1 1 
        2  2535 1 1  48 GLU CG   C  16.740  -6.207 -13.999 1.00 . A A .  48 GLU CG   1 1 
        2  2536 1 1  48 GLU H    H  16.489  -3.654 -12.516 1.00 . A A .  48 GLU H    1 1 
        2  2537 1 1  48 GLU HA   H  13.896  -4.270 -13.464 1.00 . A A .  48 GLU HA   1 1 
        2  2538 1 1  48 GLU HB2  H  14.848  -5.789 -14.982 1.00 . A A .  48 GLU HB2  1 1 
        2  2539 1 1  48 GLU HB3  H  15.914  -4.416 -14.818 1.00 . A A .  48 GLU HB3  1 1 
        2  2540 1 1  48 GLU HG2  H  17.597  -5.848 -14.568 1.00 . A A .  48 GLU HG2  1 1 
        2  2541 1 1  48 GLU HG3  H  16.983  -6.106 -12.941 1.00 . A A .  48 GLU HG3  1 1 
        2  2542 1 1  48 GLU N    N  15.530  -3.858 -12.272 1.00 . A A .  48 GLU N    1 1 
        2  2543 1 1  48 GLU O    O  13.089  -6.513 -12.618 1.00 . A A .  48 GLU O    1 1 
        2  2544 1 1  48 GLU OE1  O  16.069  -7.988 -15.489 1.00 . A A .  48 GLU OE1  1 1 
        2  2545 1 1  48 GLU OE2  O  16.757  -8.570 -13.501 1.00 . A A .  48 GLU OE2  1 1 
        2  2546 1 1  49 GLU C    C  12.975  -6.544  -9.256 1.00 . A A .  49 GLU C    1 1 
        2  2547 1 1  49 GLU CA   C  14.107  -7.210 -10.060 1.00 . A A .  49 GLU CA   1 1 
        2  2548 1 1  49 GLU CB   C  15.190  -7.703  -9.082 1.00 . A A .  49 GLU CB   1 1 
        2  2549 1 1  49 GLU CD   C  13.769  -9.699  -8.185 1.00 . A A .  49 GLU CD   1 1 
        2  2550 1 1  49 GLU CG   C  14.706  -8.513  -7.860 1.00 . A A .  49 GLU CG   1 1 
        2  2551 1 1  49 GLU H    H  15.578  -5.867 -10.864 1.00 . A A .  49 GLU H    1 1 
        2  2552 1 1  49 GLU HA   H  13.687  -8.078 -10.568 1.00 . A A .  49 GLU HA   1 1 
        2  2553 1 1  49 GLU HB2  H  15.915  -8.300  -9.635 1.00 . A A .  49 GLU HB2  1 1 
        2  2554 1 1  49 GLU HB3  H  15.698  -6.825  -8.683 1.00 . A A .  49 GLU HB3  1 1 
        2  2555 1 1  49 GLU HG2  H  15.584  -8.885  -7.331 1.00 . A A .  49 GLU HG2  1 1 
        2  2556 1 1  49 GLU HG3  H  14.198  -7.829  -7.181 1.00 . A A .  49 GLU HG3  1 1 
        2  2557 1 1  49 GLU N    N  14.690  -6.300 -11.069 1.00 . A A .  49 GLU N    1 1 
        2  2558 1 1  49 GLU O    O  11.899  -7.131  -9.102 1.00 . A A .  49 GLU O    1 1 
        2  2559 1 1  49 GLU OE1  O  13.960 -10.391  -9.217 1.00 . A A .  49 GLU OE1  1 1 
        2  2560 1 1  49 GLU OE2  O  12.862  -9.964  -7.358 1.00 . A A .  49 GLU OE2  1 1 
        2  2561 1 1  50 ALA C    C  10.927  -4.308  -9.123 1.00 . A A .  50 ALA C    1 1 
        2  2562 1 1  50 ALA CA   C  12.124  -4.499  -8.171 1.00 . A A .  50 ALA CA   1 1 
        2  2563 1 1  50 ALA CB   C  12.723  -3.166  -7.729 1.00 . A A .  50 ALA CB   1 1 
        2  2564 1 1  50 ALA H    H  14.076  -4.870  -8.926 1.00 . A A .  50 ALA H    1 1 
        2  2565 1 1  50 ALA HA   H  11.781  -5.022  -7.278 1.00 . A A .  50 ALA HA   1 1 
        2  2566 1 1  50 ALA HB1  H  13.571  -3.341  -7.066 1.00 . A A .  50 ALA HB1  1 1 
        2  2567 1 1  50 ALA HB2  H  13.040  -2.601  -8.606 1.00 . A A .  50 ALA HB2  1 1 
        2  2568 1 1  50 ALA HB3  H  11.970  -2.584  -7.197 1.00 . A A .  50 ALA HB3  1 1 
        2  2569 1 1  50 ALA N    N  13.178  -5.309  -8.780 1.00 . A A .  50 ALA N    1 1 
        2  2570 1 1  50 ALA O    O   9.777  -4.238  -8.690 1.00 . A A .  50 ALA O    1 1 
        2  2571 1 1  51 GLU C    C   9.352  -5.567 -11.573 1.00 . A A .  51 GLU C    1 1 
        2  2572 1 1  51 GLU CA   C  10.178  -4.272 -11.484 1.00 . A A .  51 GLU CA   1 1 
        2  2573 1 1  51 GLU CB   C  10.872  -4.017 -12.831 1.00 . A A .  51 GLU CB   1 1 
        2  2574 1 1  51 GLU CD   C  10.617  -2.906 -15.095 1.00 . A A .  51 GLU CD   1 1 
        2  2575 1 1  51 GLU CG   C  10.167  -2.914 -13.615 1.00 . A A .  51 GLU CG   1 1 
        2  2576 1 1  51 GLU H    H  12.158  -4.221 -10.706 1.00 . A A .  51 GLU H    1 1 
        2  2577 1 1  51 GLU HA   H   9.484  -3.464 -11.254 1.00 . A A .  51 GLU HA   1 1 
        2  2578 1 1  51 GLU HB2  H  11.903  -3.707 -12.664 1.00 . A A .  51 GLU HB2  1 1 
        2  2579 1 1  51 GLU HB3  H  10.890  -4.936 -13.418 1.00 . A A .  51 GLU HB3  1 1 
        2  2580 1 1  51 GLU HG2  H   9.089  -3.064 -13.552 1.00 . A A .  51 GLU HG2  1 1 
        2  2581 1 1  51 GLU HG3  H  10.402  -1.967 -13.129 1.00 . A A .  51 GLU HG3  1 1 
        2  2582 1 1  51 GLU N    N  11.189  -4.284 -10.429 1.00 . A A .  51 GLU N    1 1 
        2  2583 1 1  51 GLU O    O   8.171  -5.506 -11.921 1.00 . A A .  51 GLU O    1 1 
        2  2584 1 1  51 GLU OE1  O  11.827  -2.720 -15.367 1.00 . A A .  51 GLU OE1  1 1 
        2  2585 1 1  51 GLU OE2  O   9.761  -3.084 -15.992 1.00 . A A .  51 GLU OE2  1 1 
        2  2586 1 1  52 ARG C    C   8.265  -8.130 -10.064 1.00 . A A .  52 ARG C    1 1 
        2  2587 1 1  52 ARG CA   C   9.214  -8.015 -11.251 1.00 . A A .  52 ARG CA   1 1 
        2  2588 1 1  52 ARG CB   C  10.175  -9.224 -11.264 1.00 . A A .  52 ARG CB   1 1 
        2  2589 1 1  52 ARG CD   C  10.790  -8.659 -13.720 1.00 . A A .  52 ARG CD   1 1 
        2  2590 1 1  52 ARG CG   C  11.216  -9.303 -12.393 1.00 . A A .  52 ARG CG   1 1 
        2  2591 1 1  52 ARG CZ   C  12.610  -9.089 -15.376 1.00 . A A .  52 ARG CZ   1 1 
        2  2592 1 1  52 ARG H    H  10.904  -6.722 -10.954 1.00 . A A .  52 ARG H    1 1 
        2  2593 1 1  52 ARG HA   H   8.592  -8.049 -12.145 1.00 . A A .  52 ARG HA   1 1 
        2  2594 1 1  52 ARG HB2  H  10.712  -9.285 -10.318 1.00 . A A .  52 ARG HB2  1 1 
        2  2595 1 1  52 ARG HB3  H   9.555 -10.118 -11.334 1.00 . A A .  52 ARG HB3  1 1 
        2  2596 1 1  52 ARG HD2  H   9.707  -8.724 -13.827 1.00 . A A .  52 ARG HD2  1 1 
        2  2597 1 1  52 ARG HD3  H  11.061  -7.604 -13.683 1.00 . A A .  52 ARG HD3  1 1 
        2  2598 1 1  52 ARG HE   H  10.852 -10.013 -15.369 1.00 . A A .  52 ARG HE   1 1 
        2  2599 1 1  52 ARG HG2  H  12.132  -8.820 -12.052 1.00 . A A .  52 ARG HG2  1 1 
        2  2600 1 1  52 ARG HG3  H  11.453 -10.354 -12.559 1.00 . A A .  52 ARG HG3  1 1 
        2  2601 1 1  52 ARG HH11 H  13.119  -7.690 -14.039 1.00 . A A .  52 ARG HH11 1 1 
        2  2602 1 1  52 ARG HH12 H  14.350  -8.148 -15.202 1.00 . A A .  52 ARG HH12 1 1 
        2  2603 1 1  52 ARG HH21 H  12.473 -10.426 -16.873 1.00 . A A .  52 ARG HH21 1 1 
        2  2604 1 1  52 ARG HH22 H  13.983  -9.547 -16.762 1.00 . A A .  52 ARG HH22 1 1 
        2  2605 1 1  52 ARG N    N   9.938  -6.732 -11.246 1.00 . A A .  52 ARG N    1 1 
        2  2606 1 1  52 ARG NE   N  11.405  -9.316 -14.891 1.00 . A A .  52 ARG NE   1 1 
        2  2607 1 1  52 ARG NH1  N  13.406  -8.218 -14.850 1.00 . A A .  52 ARG NH1  1 1 
        2  2608 1 1  52 ARG NH2  N  13.055  -9.739 -16.415 1.00 . A A .  52 ARG NH2  1 1 
        2  2609 1 1  52 ARG O    O   7.069  -8.371 -10.241 1.00 . A A .  52 ARG O    1 1 
        2  2610 1 1  53 ARG C    C   7.085  -6.721  -7.389 1.00 . A A .  53 ARG C    1 1 
        2  2611 1 1  53 ARG CA   C   8.001  -7.921  -7.596 1.00 . A A .  53 ARG CA   1 1 
        2  2612 1 1  53 ARG CB   C   8.969  -8.077  -6.424 1.00 . A A .  53 ARG CB   1 1 
        2  2613 1 1  53 ARG CD   C  11.119  -7.104  -5.493 1.00 . A A .  53 ARG CD   1 1 
        2  2614 1 1  53 ARG CG   C   9.800  -6.800  -6.225 1.00 . A A .  53 ARG CG   1 1 
        2  2615 1 1  53 ARG CZ   C  11.153  -9.061  -3.922 1.00 . A A .  53 ARG CZ   1 1 
        2  2616 1 1  53 ARG H    H   9.751  -7.611  -8.809 1.00 . A A .  53 ARG H    1 1 
        2  2617 1 1  53 ARG HA   H   7.326  -8.777  -7.617 1.00 . A A .  53 ARG HA   1 1 
        2  2618 1 1  53 ARG HB2  H   8.411  -8.276  -5.509 1.00 . A A .  53 ARG HB2  1 1 
        2  2619 1 1  53 ARG HB3  H   9.616  -8.932  -6.622 1.00 . A A .  53 ARG HB3  1 1 
        2  2620 1 1  53 ARG HD2  H  11.732  -7.716  -6.153 1.00 . A A .  53 ARG HD2  1 1 
        2  2621 1 1  53 ARG HD3  H  11.667  -6.176  -5.330 1.00 . A A .  53 ARG HD3  1 1 
        2  2622 1 1  53 ARG HE   H  10.582  -7.238  -3.425 1.00 . A A .  53 ARG HE   1 1 
        2  2623 1 1  53 ARG HG2  H  10.082  -6.398  -7.198 1.00 . A A .  53 ARG HG2  1 1 
        2  2624 1 1  53 ARG HG3  H   9.174  -6.039  -5.760 1.00 . A A .  53 ARG HG3  1 1 
        2  2625 1 1  53 ARG HH11 H  11.843  -9.665  -5.739 1.00 . A A .  53 ARG HH11 1 1 
        2  2626 1 1  53 ARG HH12 H  11.705 -10.898  -4.542 1.00 . A A .  53 ARG HH12 1 1 
        2  2627 1 1  53 ARG HH21 H  10.774  -8.848  -1.973 1.00 . A A .  53 ARG HH21 1 1 
        2  2628 1 1  53 ARG HH22 H  11.114 -10.478  -2.486 1.00 . A A .  53 ARG HH22 1 1 
        2  2629 1 1  53 ARG N    N   8.780  -7.885  -8.854 1.00 . A A .  53 ARG N    1 1 
        2  2630 1 1  53 ARG NE   N  10.931  -7.787  -4.197 1.00 . A A .  53 ARG NE   1 1 
        2  2631 1 1  53 ARG NH1  N  11.591  -9.928  -4.797 1.00 . A A .  53 ARG NH1  1 1 
        2  2632 1 1  53 ARG NH2  N  10.961  -9.506  -2.716 1.00 . A A .  53 ARG NH2  1 1 
        2  2633 1 1  53 ARG O    O   6.243  -6.739  -6.495 1.00 . A A .  53 ARG O    1 1 
        2  2634 1 1  54 ASN C    C   6.562  -3.603  -7.095 1.00 . A A .  54 ASN C    1 1 
        2  2635 1 1  54 ASN CA   C   6.414  -4.518  -8.316 1.00 . A A .  54 ASN CA   1 1 
        2  2636 1 1  54 ASN CB   C   4.980  -4.920  -8.647 1.00 . A A .  54 ASN CB   1 1 
        2  2637 1 1  54 ASN CG   C   4.788  -4.921 -10.150 1.00 . A A .  54 ASN CG   1 1 
        2  2638 1 1  54 ASN H    H   7.999  -5.774  -8.902 1.00 . A A .  54 ASN H    1 1 
        2  2639 1 1  54 ASN HA   H   6.775  -3.924  -9.155 1.00 . A A .  54 ASN HA   1 1 
        2  2640 1 1  54 ASN HB2  H   4.717  -5.893  -8.233 1.00 . A A .  54 ASN HB2  1 1 
        2  2641 1 1  54 ASN HB3  H   4.331  -4.192  -8.160 1.00 . A A .  54 ASN HB3  1 1 
        2  2642 1 1  54 ASN HD21 H   5.535  -5.727 -11.815 1.00 . A A .  54 ASN HD21 1 1 
        2  2643 1 1  54 ASN HD22 H   5.827  -6.650 -10.371 1.00 . A A .  54 ASN HD22 1 1 
        2  2644 1 1  54 ASN N    N   7.237  -5.711  -8.242 1.00 . A A .  54 ASN N    1 1 
        2  2645 1 1  54 ASN ND2  N   5.343  -5.895 -10.838 1.00 . A A .  54 ASN ND2  1 1 
        2  2646 1 1  54 ASN O    O   5.715  -3.543  -6.202 1.00 . A A .  54 ASN O    1 1 
        2  2647 1 1  54 ASN OD1  O   4.226  -4.000 -10.729 1.00 . A A .  54 ASN OD1  1 1 
        2  2648 1 1  55 ALA C    C   7.138  -0.590  -6.469 1.00 . A A .  55 ALA C    1 1 
        2  2649 1 1  55 ALA CA   C   7.987  -1.824  -6.144 1.00 . A A .  55 ALA CA   1 1 
        2  2650 1 1  55 ALA CB   C   9.480  -1.527  -6.227 1.00 . A A .  55 ALA CB   1 1 
        2  2651 1 1  55 ALA H    H   8.289  -2.947  -7.886 1.00 . A A .  55 ALA H    1 1 
        2  2652 1 1  55 ALA HA   H   7.764  -2.168  -5.134 1.00 . A A .  55 ALA HA   1 1 
        2  2653 1 1  55 ALA HB1  H   9.718  -0.908  -7.092 1.00 . A A .  55 ALA HB1  1 1 
        2  2654 1 1  55 ALA HB2  H   9.780  -1.023  -5.309 1.00 . A A .  55 ALA HB2  1 1 
        2  2655 1 1  55 ALA HB3  H  10.030  -2.465  -6.310 1.00 . A A .  55 ALA HB3  1 1 
        2  2656 1 1  55 ALA N    N   7.678  -2.882  -7.085 1.00 . A A .  55 ALA N    1 1 
        2  2657 1 1  55 ALA O    O   7.444   0.149  -7.402 1.00 . A A .  55 ALA O    1 1 
        2  2658 1 1  56 ASP C    C   6.023   2.116  -5.638 1.00 . A A .  56 ASP C    1 1 
        2  2659 1 1  56 ASP CA   C   5.228   0.818  -5.867 1.00 . A A .  56 ASP CA   1 1 
        2  2660 1 1  56 ASP CB   C   4.043   0.744  -4.889 1.00 . A A .  56 ASP CB   1 1 
        2  2661 1 1  56 ASP CG   C   2.685   0.880  -5.589 1.00 . A A .  56 ASP CG   1 1 
        2  2662 1 1  56 ASP H    H   5.836  -1.038  -4.990 1.00 . A A .  56 ASP H    1 1 
        2  2663 1 1  56 ASP HA   H   4.872   0.824  -6.897 1.00 . A A .  56 ASP HA   1 1 
        2  2664 1 1  56 ASP HB2  H   4.077  -0.190  -4.328 1.00 . A A .  56 ASP HB2  1 1 
        2  2665 1 1  56 ASP HB3  H   4.147   1.526  -4.136 1.00 . A A .  56 ASP HB3  1 1 
        2  2666 1 1  56 ASP N    N   6.060  -0.377  -5.720 1.00 . A A .  56 ASP N    1 1 
        2  2667 1 1  56 ASP O    O   5.754   3.135  -6.277 1.00 . A A .  56 ASP O    1 1 
        2  2668 1 1  56 ASP OD1  O   2.443   1.908  -6.265 1.00 . A A .  56 ASP OD1  1 1 
        2  2669 1 1  56 ASP OD2  O   1.851  -0.046  -5.453 1.00 . A A .  56 ASP OD2  1 1 
        2  2670 1 1  57 ILE C    C   9.305   2.690  -4.096 1.00 . A A .  57 ILE C    1 1 
        2  2671 1 1  57 ILE CA   C   7.875   3.174  -4.368 1.00 . A A .  57 ILE CA   1 1 
        2  2672 1 1  57 ILE CB   C   7.309   3.973  -3.152 1.00 . A A .  57 ILE CB   1 1 
        2  2673 1 1  57 ILE CD1  C   5.569   4.076  -1.239 1.00 . A A .  57 ILE CD1  1 1 
        2  2674 1 1  57 ILE CG1  C   6.027   3.383  -2.521 1.00 . A A .  57 ILE CG1  1 1 
        2  2675 1 1  57 ILE CG2  C   7.088   5.425  -3.581 1.00 . A A .  57 ILE CG2  1 1 
        2  2676 1 1  57 ILE H    H   7.147   1.167  -4.265 1.00 . A A .  57 ILE H    1 1 
        2  2677 1 1  57 ILE HA   H   7.923   3.836  -5.233 1.00 . A A .  57 ILE HA   1 1 
        2  2678 1 1  57 ILE HB   H   8.054   4.006  -2.357 1.00 . A A .  57 ILE HB   1 1 
        2  2679 1 1  57 ILE HD11 H   4.748   3.491  -0.826 1.00 . A A .  57 ILE HD11 1 1 
        2  2680 1 1  57 ILE HD12 H   6.386   4.121  -0.519 1.00 . A A .  57 ILE HD12 1 1 
        2  2681 1 1  57 ILE HD13 H   5.211   5.083  -1.453 1.00 . A A .  57 ILE HD13 1 1 
        2  2682 1 1  57 ILE HG12 H   5.207   3.424  -3.239 1.00 . A A .  57 ILE HG12 1 1 
        2  2683 1 1  57 ILE HG13 H   6.208   2.340  -2.262 1.00 . A A .  57 ILE HG13 1 1 
        2  2684 1 1  57 ILE HG21 H   7.981   5.814  -4.069 1.00 . A A .  57 ILE HG21 1 1 
        2  2685 1 1  57 ILE HG22 H   6.241   5.466  -4.266 1.00 . A A .  57 ILE HG22 1 1 
        2  2686 1 1  57 ILE HG23 H   6.887   6.051  -2.712 1.00 . A A .  57 ILE HG23 1 1 
        2  2687 1 1  57 ILE N    N   7.019   2.046  -4.745 1.00 . A A .  57 ILE N    1 1 
        2  2688 1 1  57 ILE O    O   9.527   1.809  -3.266 1.00 . A A .  57 ILE O    1 1 
        2  2689 1 1  58 VAL C    C  12.536   4.155  -4.212 1.00 . A A .  58 VAL C    1 1 
        2  2690 1 1  58 VAL CA   C  11.705   2.957  -4.685 1.00 . A A .  58 VAL CA   1 1 
        2  2691 1 1  58 VAL CB   C  12.281   2.373  -5.988 1.00 . A A .  58 VAL CB   1 1 
        2  2692 1 1  58 VAL CG1  C  12.223   0.849  -5.948 1.00 . A A .  58 VAL CG1  1 1 
        2  2693 1 1  58 VAL CG2  C  11.538   2.820  -7.249 1.00 . A A .  58 VAL CG2  1 1 
        2  2694 1 1  58 VAL H    H   9.999   3.912  -5.528 1.00 . A A .  58 VAL H    1 1 
        2  2695 1 1  58 VAL HA   H  11.818   2.175  -3.934 1.00 . A A .  58 VAL HA   1 1 
        2  2696 1 1  58 VAL HB   H  13.328   2.659  -6.082 1.00 . A A .  58 VAL HB   1 1 
        2  2697 1 1  58 VAL HG11 H  11.193   0.559  -5.741 1.00 . A A .  58 VAL HG11 1 1 
        2  2698 1 1  58 VAL HG12 H  12.542   0.428  -6.902 1.00 . A A .  58 VAL HG12 1 1 
        2  2699 1 1  58 VAL HG13 H  12.875   0.476  -5.158 1.00 . A A .  58 VAL HG13 1 1 
        2  2700 1 1  58 VAL HG21 H  11.371   3.896  -7.221 1.00 . A A .  58 VAL HG21 1 1 
        2  2701 1 1  58 VAL HG22 H  12.178   2.611  -8.107 1.00 . A A .  58 VAL HG22 1 1 
        2  2702 1 1  58 VAL HG23 H  10.573   2.325  -7.363 1.00 . A A .  58 VAL HG23 1 1 
        2  2703 1 1  58 VAL N    N  10.273   3.281  -4.788 1.00 . A A .  58 VAL N    1 1 
        2  2704 1 1  58 VAL O    O  12.567   5.218  -4.852 1.00 . A A .  58 VAL O    1 1 
        2  2705 1 1  59 VAL C    C  15.516   4.582  -2.403 1.00 . A A .  59 VAL C    1 1 
        2  2706 1 1  59 VAL CA   C  14.038   4.968  -2.400 1.00 . A A .  59 VAL CA   1 1 
        2  2707 1 1  59 VAL CB   C  13.434   5.309  -1.020 1.00 . A A .  59 VAL CB   1 1 
        2  2708 1 1  59 VAL CG1  C  13.220   4.120  -0.081 1.00 . A A .  59 VAL CG1  1 1 
        2  2709 1 1  59 VAL CG2  C  14.265   6.378  -0.302 1.00 . A A .  59 VAL CG2  1 1 
        2  2710 1 1  59 VAL H    H  13.159   3.053  -2.647 1.00 . A A .  59 VAL H    1 1 
        2  2711 1 1  59 VAL HA   H  13.987   5.894  -2.973 1.00 . A A .  59 VAL HA   1 1 
        2  2712 1 1  59 VAL HB   H  12.449   5.736  -1.207 1.00 . A A .  59 VAL HB   1 1 
        2  2713 1 1  59 VAL HG11 H  12.566   3.382  -0.545 1.00 . A A .  59 VAL HG11 1 1 
        2  2714 1 1  59 VAL HG12 H  14.181   3.665   0.157 1.00 . A A .  59 VAL HG12 1 1 
        2  2715 1 1  59 VAL HG13 H  12.755   4.462   0.843 1.00 . A A .  59 VAL HG13 1 1 
        2  2716 1 1  59 VAL HG21 H  13.738   6.716   0.590 1.00 . A A .  59 VAL HG21 1 1 
        2  2717 1 1  59 VAL HG22 H  15.232   5.971  -0.009 1.00 . A A .  59 VAL HG22 1 1 
        2  2718 1 1  59 VAL HG23 H  14.410   7.236  -0.959 1.00 . A A .  59 VAL HG23 1 1 
        2  2719 1 1  59 VAL N    N  13.234   3.956  -3.092 1.00 . A A .  59 VAL N    1 1 
        2  2720 1 1  59 VAL O    O  15.998   3.729  -1.658 1.00 . A A .  59 VAL O    1 1 
        2  2721 1 1  60 ILE C    C  18.365   5.879  -2.351 1.00 . A A .  60 ILE C    1 1 
        2  2722 1 1  60 ILE CA   C  17.698   5.028  -3.442 1.00 . A A .  60 ILE CA   1 1 
        2  2723 1 1  60 ILE CB   C  18.151   5.409  -4.864 1.00 . A A .  60 ILE CB   1 1 
        2  2724 1 1  60 ILE CD1  C  16.139   4.923  -6.474 1.00 . A A .  60 ILE CD1  1 1 
        2  2725 1 1  60 ILE CG1  C  17.511   4.494  -5.940 1.00 . A A .  60 ILE CG1  1 1 
        2  2726 1 1  60 ILE CG2  C  19.677   5.267  -4.976 1.00 . A A .  60 ILE CG2  1 1 
        2  2727 1 1  60 ILE H    H  15.822   5.881  -3.921 1.00 . A A .  60 ILE H    1 1 
        2  2728 1 1  60 ILE HA   H  17.949   3.981  -3.277 1.00 . A A .  60 ILE HA   1 1 
        2  2729 1 1  60 ILE HB   H  17.886   6.447  -5.066 1.00 . A A .  60 ILE HB   1 1 
        2  2730 1 1  60 ILE HD11 H  15.378   4.810  -5.702 1.00 . A A .  60 ILE HD11 1 1 
        2  2731 1 1  60 ILE HD12 H  16.154   5.950  -6.837 1.00 . A A .  60 ILE HD12 1 1 
        2  2732 1 1  60 ILE HD13 H  15.870   4.265  -7.301 1.00 . A A .  60 ILE HD13 1 1 
        2  2733 1 1  60 ILE HG12 H  18.178   4.424  -6.799 1.00 . A A .  60 ILE HG12 1 1 
        2  2734 1 1  60 ILE HG13 H  17.400   3.489  -5.534 1.00 . A A .  60 ILE HG13 1 1 
        2  2735 1 1  60 ILE HG21 H  19.978   4.249  -4.732 1.00 . A A .  60 ILE HG21 1 1 
        2  2736 1 1  60 ILE HG22 H  19.989   5.488  -5.997 1.00 . A A .  60 ILE HG22 1 1 
        2  2737 1 1  60 ILE HG23 H  20.175   5.978  -4.318 1.00 . A A .  60 ILE HG23 1 1 
        2  2738 1 1  60 ILE N    N  16.254   5.189  -3.326 1.00 . A A .  60 ILE N    1 1 
        2  2739 1 1  60 ILE O    O  17.967   7.021  -2.129 1.00 . A A .  60 ILE O    1 1 
        2  2740 1 1  61 VAL C    C  21.515   6.097  -0.811 1.00 . A A .  61 VAL C    1 1 
        2  2741 1 1  61 VAL CA   C  20.039   5.885  -0.493 1.00 . A A .  61 VAL CA   1 1 
        2  2742 1 1  61 VAL CB   C  19.894   4.937   0.720 1.00 . A A .  61 VAL CB   1 1 
        2  2743 1 1  61 VAL CG1  C  20.587   5.490   1.969 1.00 . A A .  61 VAL CG1  1 1 
        2  2744 1 1  61 VAL CG2  C  18.434   4.651   1.092 1.00 . A A .  61 VAL CG2  1 1 
        2  2745 1 1  61 VAL H    H  19.645   4.394  -1.973 1.00 . A A .  61 VAL H    1 1 
        2  2746 1 1  61 VAL HA   H  19.589   6.844  -0.237 1.00 . A A .  61 VAL HA   1 1 
        2  2747 1 1  61 VAL HB   H  20.351   3.981   0.465 1.00 . A A .  61 VAL HB   1 1 
        2  2748 1 1  61 VAL HG11 H  20.434   4.811   2.808 1.00 . A A .  61 VAL HG11 1 1 
        2  2749 1 1  61 VAL HG12 H  21.659   5.589   1.800 1.00 . A A .  61 VAL HG12 1 1 
        2  2750 1 1  61 VAL HG13 H  20.174   6.467   2.219 1.00 . A A .  61 VAL HG13 1 1 
        2  2751 1 1  61 VAL HG21 H  17.937   5.562   1.424 1.00 . A A .  61 VAL HG21 1 1 
        2  2752 1 1  61 VAL HG22 H  17.897   4.242   0.236 1.00 . A A .  61 VAL HG22 1 1 
        2  2753 1 1  61 VAL HG23 H  18.409   3.927   1.906 1.00 . A A .  61 VAL HG23 1 1 
        2  2754 1 1  61 VAL N    N  19.371   5.320  -1.678 1.00 . A A .  61 VAL N    1 1 
        2  2755 1 1  61 VAL O    O  22.255   5.124  -0.960 1.00 . A A .  61 VAL O    1 1 
        2  2756 1 1  62 GLY C    C  23.825   9.070  -1.236 1.00 . A A .  62 GLY C    1 1 
        2  2757 1 1  62 GLY CA   C  23.312   7.636  -1.423 1.00 . A A .  62 GLY CA   1 1 
        2  2758 1 1  62 GLY H    H  21.318   8.124  -0.815 1.00 . A A .  62 GLY H    1 1 
        2  2759 1 1  62 GLY HA2  H  24.009   6.967  -0.918 1.00 . A A .  62 GLY HA2  1 1 
        2  2760 1 1  62 GLY HA3  H  23.336   7.417  -2.491 1.00 . A A .  62 GLY HA3  1 1 
        2  2761 1 1  62 GLY N    N  21.956   7.352  -0.948 1.00 . A A .  62 GLY N    1 1 
        2  2762 1 1  62 GLY O    O  23.144   9.912  -0.641 1.00 . A A .  62 GLY O    1 1 
        2  2763 1 1  63 PRO C    C  25.230  11.646  -2.670 1.00 . A A .  63 PRO C    1 1 
        2  2764 1 1  63 PRO CA   C  25.727  10.634  -1.621 1.00 . A A .  63 PRO CA   1 1 
        2  2765 1 1  63 PRO CB   C  27.209  10.298  -1.841 1.00 . A A .  63 PRO CB   1 1 
        2  2766 1 1  63 PRO CD   C  25.893   8.387  -2.442 1.00 . A A .  63 PRO CD   1 1 
        2  2767 1 1  63 PRO CG   C  27.147   9.158  -2.859 1.00 . A A .  63 PRO CG   1 1 
        2  2768 1 1  63 PRO HA   H  25.597  11.060  -0.626 1.00 . A A .  63 PRO HA   1 1 
        2  2769 1 1  63 PRO HB2  H  27.793  11.139  -2.216 1.00 . A A .  63 PRO HB2  1 1 
        2  2770 1 1  63 PRO HB3  H  27.641   9.934  -0.909 1.00 . A A .  63 PRO HB3  1 1 
        2  2771 1 1  63 PRO HD2  H  25.380   8.002  -3.324 1.00 . A A .  63 PRO HD2  1 1 
        2  2772 1 1  63 PRO HD3  H  26.173   7.571  -1.776 1.00 . A A .  63 PRO HD3  1 1 
        2  2773 1 1  63 PRO HG2  H  27.013   9.553  -3.866 1.00 . A A .  63 PRO HG2  1 1 
        2  2774 1 1  63 PRO HG3  H  28.035   8.528  -2.818 1.00 . A A .  63 PRO HG3  1 1 
        2  2775 1 1  63 PRO N    N  25.049   9.337  -1.722 1.00 . A A .  63 PRO N    1 1 
        2  2776 1 1  63 PRO O    O  24.445  11.315  -3.564 1.00 . A A .  63 PRO O    1 1 
        2  2777 1 1  64 SER C    C  26.943  14.289  -4.279 1.00 . A A .  64 SER C    1 1 
        2  2778 1 1  64 SER CA   C  25.601  13.922  -3.626 1.00 . A A .  64 SER CA   1 1 
        2  2779 1 1  64 SER CB   C  24.924  15.150  -3.009 1.00 . A A .  64 SER CB   1 1 
        2  2780 1 1  64 SER H    H  26.343  13.090  -1.810 1.00 . A A .  64 SER H    1 1 
        2  2781 1 1  64 SER HA   H  24.951  13.566  -4.425 1.00 . A A .  64 SER HA   1 1 
        2  2782 1 1  64 SER HB2  H  24.855  15.940  -3.757 1.00 . A A .  64 SER HB2  1 1 
        2  2783 1 1  64 SER HB3  H  23.917  14.877  -2.693 1.00 . A A .  64 SER HB3  1 1 
        2  2784 1 1  64 SER HG   H  25.237  16.413  -1.557 1.00 . A A .  64 SER HG   1 1 
        2  2785 1 1  64 SER N    N  25.760  12.871  -2.605 1.00 . A A .  64 SER N    1 1 
        2  2786 1 1  64 SER O    O  27.058  14.245  -5.506 1.00 . A A .  64 SER O    1 1 
        2  2787 1 1  64 SER OG   O  25.657  15.614  -1.884 1.00 . A A .  64 SER OG   1 1 
        2  2788 1 1  65 GLY C    C  29.559  15.722  -5.063 1.00 . A A .  65 GLY C    1 1 
        2  2789 1 1  65 GLY CA   C  29.377  14.749  -3.893 1.00 . A A .  65 GLY CA   1 1 
        2  2790 1 1  65 GLY H    H  27.779  14.636  -2.486 1.00 . A A .  65 GLY H    1 1 
        2  2791 1 1  65 GLY HA2  H  29.951  15.135  -3.051 1.00 . A A .  65 GLY HA2  1 1 
        2  2792 1 1  65 GLY HA3  H  29.800  13.781  -4.162 1.00 . A A .  65 GLY HA3  1 1 
        2  2793 1 1  65 GLY N    N  27.984  14.543  -3.471 1.00 . A A .  65 GLY N    1 1 
        2  2794 1 1  65 GLY O    O  28.970  16.808  -5.091 1.00 . A A .  65 GLY O    1 1 
        2  2795 1 1  66 SER C    C  30.651  15.219  -8.544 1.00 . A A .  66 SER C    1 1 
        2  2796 1 1  66 SER CA   C  30.692  16.078  -7.262 1.00 . A A .  66 SER CA   1 1 
        2  2797 1 1  66 SER CB   C  32.056  16.767  -7.114 1.00 . A A .  66 SER CB   1 1 
        2  2798 1 1  66 SER H    H  30.898  14.464  -5.883 1.00 . A A .  66 SER H    1 1 
        2  2799 1 1  66 SER HA   H  29.944  16.860  -7.394 1.00 . A A .  66 SER HA   1 1 
        2  2800 1 1  66 SER HB2  H  32.275  17.349  -8.009 1.00 . A A .  66 SER HB2  1 1 
        2  2801 1 1  66 SER HB3  H  32.022  17.448  -6.264 1.00 . A A .  66 SER HB3  1 1 
        2  2802 1 1  66 SER HG   H  33.918  16.268  -6.833 1.00 . A A .  66 SER HG   1 1 
        2  2803 1 1  66 SER N    N  30.385  15.321  -6.033 1.00 . A A .  66 SER N    1 1 
        2  2804 1 1  66 SER O    O  30.940  15.717  -9.635 1.00 . A A .  66 SER O    1 1 
        2  2805 1 1  66 SER OG   O  33.080  15.804  -6.898 1.00 . A A .  66 SER OG   1 1 
        2  2806 1 1  67 GLY C    C  29.981  11.530  -9.109 1.00 . A A .  67 GLY C    1 1 
        2  2807 1 1  67 GLY CA   C  30.223  12.979  -9.558 1.00 . A A .  67 GLY CA   1 1 
        2  2808 1 1  67 GLY H    H  30.005  13.595  -7.532 1.00 . A A .  67 GLY H    1 1 
        2  2809 1 1  67 GLY HA2  H  29.427  13.268 -10.245 1.00 . A A .  67 GLY HA2  1 1 
        2  2810 1 1  67 GLY HA3  H  31.166  13.013 -10.103 1.00 . A A .  67 GLY HA3  1 1 
        2  2811 1 1  67 GLY N    N  30.279  13.936  -8.443 1.00 . A A .  67 GLY N    1 1 
        2  2812 1 1  67 GLY O    O  29.693  11.267  -7.936 1.00 . A A .  67 GLY O    1 1 
        2  2813 1 1  68 LYS C    C  28.679   8.608  -9.237 1.00 . A A .  68 LYS C    1 1 
        2  2814 1 1  68 LYS CA   C  29.996   9.111  -9.861 1.00 . A A .  68 LYS CA   1 1 
        2  2815 1 1  68 LYS CB   C  31.249   8.576  -9.131 1.00 . A A .  68 LYS CB   1 1 
        2  2816 1 1  68 LYS CD   C  32.810   8.624 -11.187 1.00 . A A .  68 LYS CD   1 1 
        2  2817 1 1  68 LYS CE   C  34.222   9.034 -11.632 1.00 . A A .  68 LYS CE   1 1 
        2  2818 1 1  68 LYS CG   C  32.601   9.024  -9.718 1.00 . A A .  68 LYS CG   1 1 
        2  2819 1 1  68 LYS H    H  30.337  10.905 -10.980 1.00 . A A .  68 LYS H    1 1 
        2  2820 1 1  68 LYS HA   H  29.997   8.660 -10.853 1.00 . A A .  68 LYS HA   1 1 
        2  2821 1 1  68 LYS HB2  H  31.211   8.895  -8.089 1.00 . A A .  68 LYS HB2  1 1 
        2  2822 1 1  68 LYS HB3  H  31.228   7.486  -9.137 1.00 . A A .  68 LYS HB3  1 1 
        2  2823 1 1  68 LYS HD2  H  32.693   7.545 -11.288 1.00 . A A .  68 LYS HD2  1 1 
        2  2824 1 1  68 LYS HD3  H  32.074   9.125 -11.817 1.00 . A A .  68 LYS HD3  1 1 
        2  2825 1 1  68 LYS HE2  H  34.333  10.109 -11.490 1.00 . A A .  68 LYS HE2  1 1 
        2  2826 1 1  68 LYS HE3  H  34.950   8.540 -10.989 1.00 . A A .  68 LYS HE3  1 1 
        2  2827 1 1  68 LYS HG2  H  32.697  10.106  -9.626 1.00 . A A .  68 LYS HG2  1 1 
        2  2828 1 1  68 LYS HG3  H  33.392   8.571  -9.121 1.00 . A A .  68 LYS HG3  1 1 
        2  2829 1 1  68 LYS HZ1  H  34.395   7.684 -13.206 1.00 . A A .  68 LYS HZ1  1 1 
        2  2830 1 1  68 LYS HZ2  H  33.822   9.143 -13.669 1.00 . A A .  68 LYS HZ2  1 1 
        2  2831 1 1  68 LYS HZ3  H  35.404   8.957 -13.333 1.00 . A A .  68 LYS HZ3  1 1 
        2  2832 1 1  68 LYS N    N  30.101  10.582 -10.053 1.00 . A A .  68 LYS N    1 1 
        2  2833 1 1  68 LYS NZ   N  34.474   8.679 -13.054 1.00 . A A .  68 LYS NZ   1 1 
        2  2834 1 1  68 LYS O    O  28.609   7.487  -8.733 1.00 . A A .  68 LYS O    1 1 
        2  2835 1 1  69 SER C    C  25.528   8.079  -9.949 1.00 . A A .  69 SER C    1 1 
        2  2836 1 1  69 SER CA   C  26.225   9.030  -8.951 1.00 . A A .  69 SER CA   1 1 
        2  2837 1 1  69 SER CB   C  25.400  10.316  -8.785 1.00 . A A .  69 SER CB   1 1 
        2  2838 1 1  69 SER H    H  27.727  10.305  -9.753 1.00 . A A .  69 SER H    1 1 
        2  2839 1 1  69 SER HA   H  26.247   8.523  -7.987 1.00 . A A .  69 SER HA   1 1 
        2  2840 1 1  69 SER HB2  H  24.368  10.067  -8.541 1.00 . A A .  69 SER HB2  1 1 
        2  2841 1 1  69 SER HB3  H  25.810  10.891  -7.954 1.00 . A A .  69 SER HB3  1 1 
        2  2842 1 1  69 SER HG   H  24.988  11.918  -9.813 1.00 . A A .  69 SER HG   1 1 
        2  2843 1 1  69 SER N    N  27.604   9.396  -9.330 1.00 . A A .  69 SER N    1 1 
        2  2844 1 1  69 SER O    O  24.325   7.825  -9.836 1.00 . A A .  69 SER O    1 1 
        2  2845 1 1  69 SER OG   O  25.457  11.096  -9.971 1.00 . A A .  69 SER OG   1 1 
        2  2846 1 1  70 THR C    C  24.955   5.492 -11.590 1.00 . A A .  70 THR C    1 1 
        2  2847 1 1  70 THR CA   C  25.749   6.718 -12.046 1.00 . A A .  70 THR CA   1 1 
        2  2848 1 1  70 THR CB   C  26.902   6.257 -12.956 1.00 . A A .  70 THR CB   1 1 
        2  2849 1 1  70 THR CG2  C  27.466   7.414 -13.791 1.00 . A A .  70 THR CG2  1 1 
        2  2850 1 1  70 THR H    H  27.245   7.749 -10.951 1.00 . A A .  70 THR H    1 1 
        2  2851 1 1  70 THR HA   H  25.075   7.328 -12.648 1.00 . A A .  70 THR HA   1 1 
        2  2852 1 1  70 THR HB   H  26.539   5.478 -13.628 1.00 . A A .  70 THR HB   1 1 
        2  2853 1 1  70 THR HG1  H  28.635   5.403 -12.774 1.00 . A A .  70 THR HG1  1 1 
        2  2854 1 1  70 THR HG21 H  27.861   8.199 -13.146 1.00 . A A .  70 THR HG21 1 1 
        2  2855 1 1  70 THR HG22 H  28.267   7.052 -14.435 1.00 . A A .  70 THR HG22 1 1 
        2  2856 1 1  70 THR HG23 H  26.674   7.831 -14.413 1.00 . A A .  70 THR HG23 1 1 
        2  2857 1 1  70 THR N    N  26.253   7.557 -10.943 1.00 . A A .  70 THR N    1 1 
        2  2858 1 1  70 THR O    O  23.957   5.159 -12.221 1.00 . A A .  70 THR O    1 1 
        2  2859 1 1  70 THR OG1  O  27.966   5.744 -12.176 1.00 . A A .  70 THR OG1  1 1 
        2  2860 1 1  71 LEU C    C  23.129   4.177  -9.588 1.00 . A A .  71 LEU C    1 1 
        2  2861 1 1  71 LEU CA   C  24.591   3.760  -9.833 1.00 . A A .  71 LEU CA   1 1 
        2  2862 1 1  71 LEU CB   C  25.275   3.425  -8.486 1.00 . A A .  71 LEU CB   1 1 
        2  2863 1 1  71 LEU CD1  C  27.653   3.117  -9.479 1.00 . A A .  71 LEU CD1  1 1 
        2  2864 1 1  71 LEU CD2  C  27.204   2.777  -7.080 1.00 . A A .  71 LEU CD2  1 1 
        2  2865 1 1  71 LEU CG   C  26.605   2.632  -8.479 1.00 . A A .  71 LEU CG   1 1 
        2  2866 1 1  71 LEU H    H  26.176   5.177 -10.029 1.00 . A A .  71 LEU H    1 1 
        2  2867 1 1  71 LEU HA   H  24.596   2.880 -10.475 1.00 . A A .  71 LEU HA   1 1 
        2  2868 1 1  71 LEU HB2  H  25.428   4.366  -7.958 1.00 . A A .  71 LEU HB2  1 1 
        2  2869 1 1  71 LEU HB3  H  24.565   2.844  -7.897 1.00 . A A .  71 LEU HB3  1 1 
        2  2870 1 1  71 LEU HD11 H  27.856   4.176  -9.322 1.00 . A A .  71 LEU HD11 1 1 
        2  2871 1 1  71 LEU HD12 H  28.583   2.563  -9.343 1.00 . A A .  71 LEU HD12 1 1 
        2  2872 1 1  71 LEU HD13 H  27.301   2.952 -10.497 1.00 . A A .  71 LEU HD13 1 1 
        2  2873 1 1  71 LEU HD21 H  28.167   2.270  -7.030 1.00 . A A .  71 LEU HD21 1 1 
        2  2874 1 1  71 LEU HD22 H  27.366   3.829  -6.847 1.00 . A A .  71 LEU HD22 1 1 
        2  2875 1 1  71 LEU HD23 H  26.536   2.340  -6.338 1.00 . A A .  71 LEU HD23 1 1 
        2  2876 1 1  71 LEU HG   H  26.396   1.578  -8.667 1.00 . A A .  71 LEU HG   1 1 
        2  2877 1 1  71 LEU N    N  25.325   4.861 -10.472 1.00 . A A .  71 LEU N    1 1 
        2  2878 1 1  71 LEU O    O  22.195   3.595 -10.140 1.00 . A A .  71 LEU O    1 1 
        2  2879 1 1  72 ALA C    C  20.832   6.229  -9.661 1.00 . A A .  72 ALA C    1 1 
        2  2880 1 1  72 ALA CA   C  21.624   5.767  -8.434 1.00 . A A .  72 ALA CA   1 1 
        2  2881 1 1  72 ALA CB   C  21.846   6.940  -7.470 1.00 . A A .  72 ALA CB   1 1 
        2  2882 1 1  72 ALA H    H  23.748   5.720  -8.441 1.00 . A A .  72 ALA H    1 1 
        2  2883 1 1  72 ALA HA   H  21.055   4.974  -7.950 1.00 . A A .  72 ALA HA   1 1 
        2  2884 1 1  72 ALA HB1  H  20.885   7.317  -7.119 1.00 . A A .  72 ALA HB1  1 1 
        2  2885 1 1  72 ALA HB2  H  22.435   6.616  -6.611 1.00 . A A .  72 ALA HB2  1 1 
        2  2886 1 1  72 ALA HB3  H  22.372   7.753  -7.971 1.00 . A A .  72 ALA HB3  1 1 
        2  2887 1 1  72 ALA N    N  22.935   5.236  -8.795 1.00 . A A .  72 ALA N    1 1 
        2  2888 1 1  72 ALA O    O  19.644   5.920  -9.795 1.00 . A A .  72 ALA O    1 1 
        2  2889 1 1  73 LYS C    C  20.422   6.141 -12.667 1.00 . A A .  73 LYS C    1 1 
        2  2890 1 1  73 LYS CA   C  20.973   7.333 -11.878 1.00 . A A .  73 LYS CA   1 1 
        2  2891 1 1  73 LYS CB   C  22.061   8.089 -12.655 1.00 . A A .  73 LYS CB   1 1 
        2  2892 1 1  73 LYS CD   C  22.625   9.553 -14.673 1.00 . A A .  73 LYS CD   1 1 
        2  2893 1 1  73 LYS CE   C  23.403  10.620 -13.892 1.00 . A A .  73 LYS CE   1 1 
        2  2894 1 1  73 LYS CG   C  21.514   8.839 -13.878 1.00 . A A .  73 LYS CG   1 1 
        2  2895 1 1  73 LYS H    H  22.479   7.140 -10.371 1.00 . A A .  73 LYS H    1 1 
        2  2896 1 1  73 LYS HA   H  20.142   8.013 -11.691 1.00 . A A .  73 LYS HA   1 1 
        2  2897 1 1  73 LYS HB2  H  22.521   8.813 -11.982 1.00 . A A .  73 LYS HB2  1 1 
        2  2898 1 1  73 LYS HB3  H  22.827   7.388 -12.985 1.00 . A A .  73 LYS HB3  1 1 
        2  2899 1 1  73 LYS HD2  H  23.334   8.797 -15.011 1.00 . A A .  73 LYS HD2  1 1 
        2  2900 1 1  73 LYS HD3  H  22.186  10.008 -15.560 1.00 . A A .  73 LYS HD3  1 1 
        2  2901 1 1  73 LYS HE2  H  23.818  10.166 -12.992 1.00 . A A .  73 LYS HE2  1 1 
        2  2902 1 1  73 LYS HE3  H  24.243  10.938 -14.510 1.00 . A A .  73 LYS HE3  1 1 
        2  2903 1 1  73 LYS HG2  H  21.031   8.123 -14.543 1.00 . A A .  73 LYS HG2  1 1 
        2  2904 1 1  73 LYS HG3  H  20.766   9.564 -13.556 1.00 . A A .  73 LYS HG3  1 1 
        2  2905 1 1  73 LYS HZ1  H  23.132  12.513 -13.090 1.00 . A A .  73 LYS HZ1  1 1 
        2  2906 1 1  73 LYS HZ2  H  22.188  12.236 -14.381 1.00 . A A .  73 LYS HZ2  1 1 
        2  2907 1 1  73 LYS HZ3  H  21.815  11.574 -12.929 1.00 . A A .  73 LYS HZ3  1 1 
        2  2908 1 1  73 LYS N    N  21.520   6.910 -10.587 1.00 . A A .  73 LYS N    1 1 
        2  2909 1 1  73 LYS NZ   N  22.575  11.808 -13.552 1.00 . A A .  73 LYS NZ   1 1 
        2  2910 1 1  73 LYS O    O  19.301   6.217 -13.150 1.00 . A A .  73 LYS O    1 1 
        2  2911 1 1  74 ILE C    C  19.510   3.142 -12.724 1.00 . A A .  74 ILE C    1 1 
        2  2912 1 1  74 ILE CA   C  20.708   3.799 -13.424 1.00 . A A .  74 ILE CA   1 1 
        2  2913 1 1  74 ILE CB   C  21.898   2.832 -13.622 1.00 . A A .  74 ILE CB   1 1 
        2  2914 1 1  74 ILE CD1  C  24.262   2.820 -14.622 1.00 . A A .  74 ILE CD1  1 1 
        2  2915 1 1  74 ILE CG1  C  22.860   3.433 -14.672 1.00 . A A .  74 ILE CG1  1 1 
        2  2916 1 1  74 ILE CG2  C  21.454   1.421 -14.067 1.00 . A A .  74 ILE CG2  1 1 
        2  2917 1 1  74 ILE H    H  22.056   5.019 -12.294 1.00 . A A .  74 ILE H    1 1 
        2  2918 1 1  74 ILE HA   H  20.352   4.082 -14.414 1.00 . A A .  74 ILE HA   1 1 
        2  2919 1 1  74 ILE HB   H  22.424   2.740 -12.672 1.00 . A A .  74 ILE HB   1 1 
        2  2920 1 1  74 ILE HD11 H  24.896   3.321 -15.353 1.00 . A A .  74 ILE HD11 1 1 
        2  2921 1 1  74 ILE HD12 H  24.691   2.933 -13.626 1.00 . A A .  74 ILE HD12 1 1 
        2  2922 1 1  74 ILE HD13 H  24.207   1.763 -14.882 1.00 . A A .  74 ILE HD13 1 1 
        2  2923 1 1  74 ILE HG12 H  22.443   3.310 -15.671 1.00 . A A .  74 ILE HG12 1 1 
        2  2924 1 1  74 ILE HG13 H  22.965   4.503 -14.491 1.00 . A A .  74 ILE HG13 1 1 
        2  2925 1 1  74 ILE HG21 H  20.903   1.478 -15.006 1.00 . A A .  74 ILE HG21 1 1 
        2  2926 1 1  74 ILE HG22 H  22.321   0.776 -14.209 1.00 . A A .  74 ILE HG22 1 1 
        2  2927 1 1  74 ILE HG23 H  20.822   0.954 -13.311 1.00 . A A .  74 ILE HG23 1 1 
        2  2928 1 1  74 ILE N    N  21.144   5.019 -12.726 1.00 . A A .  74 ILE N    1 1 
        2  2929 1 1  74 ILE O    O  18.540   2.814 -13.406 1.00 . A A .  74 ILE O    1 1 
        2  2930 1 1  75 VAL C    C  17.069   3.235 -10.951 1.00 . A A .  75 VAL C    1 1 
        2  2931 1 1  75 VAL CA   C  18.336   2.430 -10.676 1.00 . A A .  75 VAL CA   1 1 
        2  2932 1 1  75 VAL CB   C  18.553   2.350  -9.154 1.00 . A A .  75 VAL CB   1 1 
        2  2933 1 1  75 VAL CG1  C  17.376   1.733  -8.396 1.00 . A A .  75 VAL CG1  1 1 
        2  2934 1 1  75 VAL CG2  C  19.779   1.528  -8.810 1.00 . A A .  75 VAL CG2  1 1 
        2  2935 1 1  75 VAL H    H  20.330   3.266 -10.872 1.00 . A A .  75 VAL H    1 1 
        2  2936 1 1  75 VAL HA   H  18.189   1.421 -11.060 1.00 . A A .  75 VAL HA   1 1 
        2  2937 1 1  75 VAL HB   H  18.716   3.359  -8.776 1.00 . A A .  75 VAL HB   1 1 
        2  2938 1 1  75 VAL HG11 H  17.597   1.744  -7.329 1.00 . A A .  75 VAL HG11 1 1 
        2  2939 1 1  75 VAL HG12 H  16.464   2.310  -8.553 1.00 . A A .  75 VAL HG12 1 1 
        2  2940 1 1  75 VAL HG13 H  17.219   0.705  -8.721 1.00 . A A .  75 VAL HG13 1 1 
        2  2941 1 1  75 VAL HG21 H  19.958   1.549  -7.735 1.00 . A A .  75 VAL HG21 1 1 
        2  2942 1 1  75 VAL HG22 H  19.625   0.503  -9.147 1.00 . A A .  75 VAL HG22 1 1 
        2  2943 1 1  75 VAL HG23 H  20.641   1.961  -9.318 1.00 . A A .  75 VAL HG23 1 1 
        2  2944 1 1  75 VAL N    N  19.500   3.014 -11.390 1.00 . A A .  75 VAL N    1 1 
        2  2945 1 1  75 VAL O    O  16.075   2.705 -11.464 1.00 . A A .  75 VAL O    1 1 
        2  2946 1 1  76 LYS C    C  15.688   5.469 -12.449 1.00 . A A .  76 LYS C    1 1 
        2  2947 1 1  76 LYS CA   C  16.042   5.480 -10.969 1.00 . A A .  76 LYS CA   1 1 
        2  2948 1 1  76 LYS CB   C  16.380   6.882 -10.429 1.00 . A A .  76 LYS CB   1 1 
        2  2949 1 1  76 LYS CD   C  15.144   9.070  -9.765 1.00 . A A .  76 LYS CD   1 1 
        2  2950 1 1  76 LYS CE   C  16.426   9.661  -9.172 1.00 . A A .  76 LYS CE   1 1 
        2  2951 1 1  76 LYS CG   C  15.348   7.961 -10.815 1.00 . A A .  76 LYS CG   1 1 
        2  2952 1 1  76 LYS H    H  17.991   4.915 -10.301 1.00 . A A .  76 LYS H    1 1 
        2  2953 1 1  76 LYS HA   H  15.149   5.119 -10.459 1.00 . A A .  76 LYS HA   1 1 
        2  2954 1 1  76 LYS HB2  H  16.431   6.812  -9.342 1.00 . A A .  76 LYS HB2  1 1 
        2  2955 1 1  76 LYS HB3  H  17.359   7.185 -10.802 1.00 . A A .  76 LYS HB3  1 1 
        2  2956 1 1  76 LYS HD2  H  14.543   9.867 -10.204 1.00 . A A .  76 LYS HD2  1 1 
        2  2957 1 1  76 LYS HD3  H  14.568   8.654  -8.939 1.00 . A A .  76 LYS HD3  1 1 
        2  2958 1 1  76 LYS HE2  H  16.152  10.297  -8.329 1.00 . A A .  76 LYS HE2  1 1 
        2  2959 1 1  76 LYS HE3  H  17.026   8.845  -8.771 1.00 . A A .  76 LYS HE3  1 1 
        2  2960 1 1  76 LYS HG2  H  15.656   8.414 -11.757 1.00 . A A .  76 LYS HG2  1 1 
        2  2961 1 1  76 LYS HG3  H  14.376   7.498 -10.985 1.00 . A A .  76 LYS HG3  1 1 
        2  2962 1 1  76 LYS HZ1  H  17.477   9.908 -10.961 1.00 . A A .  76 LYS HZ1  1 1 
        2  2963 1 1  76 LYS HZ2  H  16.754  11.287 -10.430 1.00 . A A .  76 LYS HZ2  1 1 
        2  2964 1 1  76 LYS HZ3  H  18.095  10.715  -9.689 1.00 . A A .  76 LYS HZ3  1 1 
        2  2965 1 1  76 LYS N    N  17.130   4.547 -10.681 1.00 . A A .  76 LYS N    1 1 
        2  2966 1 1  76 LYS NZ   N  17.233  10.446 -10.141 1.00 . A A .  76 LYS NZ   1 1 
        2  2967 1 1  76 LYS O    O  14.507   5.527 -12.762 1.00 . A A .  76 LYS O    1 1 
        2  2968 1 1  77 LYS C    C  15.584   4.056 -15.231 1.00 . A A .  77 LYS C    1 1 
        2  2969 1 1  77 LYS CA   C  16.336   5.316 -14.811 1.00 . A A .  77 LYS CA   1 1 
        2  2970 1 1  77 LYS CB   C  17.613   5.540 -15.646 1.00 . A A .  77 LYS CB   1 1 
        2  2971 1 1  77 LYS CD   C  18.574   6.009 -17.980 1.00 . A A .  77 LYS CD   1 1 
        2  2972 1 1  77 LYS CE   C  19.660   4.919 -17.930 1.00 . A A .  77 LYS CE   1 1 
        2  2973 1 1  77 LYS CG   C  17.334   5.634 -17.155 1.00 . A A .  77 LYS CG   1 1 
        2  2974 1 1  77 LYS H    H  17.593   5.173 -13.047 1.00 . A A .  77 LYS H    1 1 
        2  2975 1 1  77 LYS HA   H  15.649   6.141 -14.998 1.00 . A A .  77 LYS HA   1 1 
        2  2976 1 1  77 LYS HB2  H  18.065   6.480 -15.329 1.00 . A A .  77 LYS HB2  1 1 
        2  2977 1 1  77 LYS HB3  H  18.312   4.726 -15.451 1.00 . A A .  77 LYS HB3  1 1 
        2  2978 1 1  77 LYS HD2  H  18.258   6.149 -19.014 1.00 . A A .  77 LYS HD2  1 1 
        2  2979 1 1  77 LYS HD3  H  18.979   6.953 -17.615 1.00 . A A .  77 LYS HD3  1 1 
        2  2980 1 1  77 LYS HE2  H  20.030   4.833 -16.908 1.00 . A A .  77 LYS HE2  1 1 
        2  2981 1 1  77 LYS HE3  H  19.209   3.966 -18.208 1.00 . A A .  77 LYS HE3  1 1 
        2  2982 1 1  77 LYS HG2  H  16.943   4.681 -17.513 1.00 . A A .  77 LYS HG2  1 1 
        2  2983 1 1  77 LYS HG3  H  16.577   6.399 -17.325 1.00 . A A .  77 LYS HG3  1 1 
        2  2984 1 1  77 LYS HZ1  H  20.465   5.329 -19.809 1.00 . A A .  77 LYS HZ1  1 1 
        2  2985 1 1  77 LYS HZ2  H  21.231   6.111 -18.605 1.00 . A A .  77 LYS HZ2  1 1 
        2  2986 1 1  77 LYS HZ3  H  21.488   4.516 -18.844 1.00 . A A .  77 LYS HZ3  1 1 
        2  2987 1 1  77 LYS N    N  16.646   5.316 -13.367 1.00 . A A .  77 LYS N    1 1 
        2  2988 1 1  77 LYS NZ   N  20.784   5.240 -18.855 1.00 . A A .  77 LYS NZ   1 1 
        2  2989 1 1  77 LYS O    O  14.659   4.168 -16.031 1.00 . A A .  77 LYS O    1 1 
        2  2990 1 1  78 ILE C    C  13.802   1.660 -14.365 1.00 . A A .  78 ILE C    1 1 
        2  2991 1 1  78 ILE CA   C  15.221   1.630 -14.947 1.00 . A A .  78 ILE CA   1 1 
        2  2992 1 1  78 ILE CB   C  16.024   0.442 -14.392 1.00 . A A .  78 ILE CB   1 1 
        2  2993 1 1  78 ILE CD1  C  17.429  -0.557 -16.388 1.00 . A A .  78 ILE CD1  1 1 
        2  2994 1 1  78 ILE CG1  C  17.388   0.281 -15.109 1.00 . A A .  78 ILE CG1  1 1 
        2  2995 1 1  78 ILE CG2  C  15.167  -0.842 -14.436 1.00 . A A .  78 ILE CG2  1 1 
        2  2996 1 1  78 ILE H    H  16.663   2.864 -13.991 1.00 . A A .  78 ILE H    1 1 
        2  2997 1 1  78 ILE HA   H  15.164   1.475 -16.024 1.00 . A A .  78 ILE HA   1 1 
        2  2998 1 1  78 ILE HB   H  16.250   0.673 -13.351 1.00 . A A .  78 ILE HB   1 1 
        2  2999 1 1  78 ILE HD11 H  17.107  -1.577 -16.181 1.00 . A A .  78 ILE HD11 1 1 
        2  3000 1 1  78 ILE HD12 H  16.802  -0.103 -17.156 1.00 . A A .  78 ILE HD12 1 1 
        2  3001 1 1  78 ILE HD13 H  18.466  -0.608 -16.721 1.00 . A A .  78 ILE HD13 1 1 
        2  3002 1 1  78 ILE HG12 H  17.811   1.258 -15.341 1.00 . A A .  78 ILE HG12 1 1 
        2  3003 1 1  78 ILE HG13 H  18.084  -0.173 -14.403 1.00 . A A .  78 ILE HG13 1 1 
        2  3004 1 1  78 ILE HG21 H  15.764  -1.708 -14.148 1.00 . A A .  78 ILE HG21 1 1 
        2  3005 1 1  78 ILE HG22 H  14.318  -0.771 -13.757 1.00 . A A .  78 ILE HG22 1 1 
        2  3006 1 1  78 ILE HG23 H  14.765  -0.995 -15.438 1.00 . A A .  78 ILE HG23 1 1 
        2  3007 1 1  78 ILE N    N  15.918   2.888 -14.672 1.00 . A A .  78 ILE N    1 1 
        2  3008 1 1  78 ILE O    O  12.863   1.211 -15.018 1.00 . A A .  78 ILE O    1 1 
        2  3009 1 1  79 ILE C    C  11.375   3.357 -13.019 1.00 . A A .  79 ILE C    1 1 
        2  3010 1 1  79 ILE CA   C  12.267   2.202 -12.542 1.00 . A A .  79 ILE CA   1 1 
        2  3011 1 1  79 ILE CB   C  12.333   2.185 -11.006 1.00 . A A .  79 ILE CB   1 1 
        2  3012 1 1  79 ILE CD1  C  12.588  -0.372 -10.923 1.00 . A A .  79 ILE CD1  1 1 
        2  3013 1 1  79 ILE CG1  C  13.139   0.982 -10.476 1.00 . A A .  79 ILE CG1  1 1 
        2  3014 1 1  79 ILE CG2  C  10.896   2.107 -10.472 1.00 . A A .  79 ILE CG2  1 1 
        2  3015 1 1  79 ILE H    H  14.414   2.462 -12.607 1.00 . A A .  79 ILE H    1 1 
        2  3016 1 1  79 ILE HA   H  11.764   1.287 -12.855 1.00 . A A .  79 ILE HA   1 1 
        2  3017 1 1  79 ILE HB   H  12.810   3.100 -10.656 1.00 . A A .  79 ILE HB   1 1 
        2  3018 1 1  79 ILE HD11 H  11.526  -0.473 -10.699 1.00 . A A .  79 ILE HD11 1 1 
        2  3019 1 1  79 ILE HD12 H  12.753  -0.517 -11.991 1.00 . A A .  79 ILE HD12 1 1 
        2  3020 1 1  79 ILE HD13 H  13.114  -1.140 -10.355 1.00 . A A .  79 ILE HD13 1 1 
        2  3021 1 1  79 ILE HG12 H  14.176   1.068 -10.801 1.00 . A A .  79 ILE HG12 1 1 
        2  3022 1 1  79 ILE HG13 H  13.142   1.011  -9.386 1.00 . A A .  79 ILE HG13 1 1 
        2  3023 1 1  79 ILE HG21 H  10.858   1.631  -9.492 1.00 . A A .  79 ILE HG21 1 1 
        2  3024 1 1  79 ILE HG22 H  10.453   3.100 -10.404 1.00 . A A .  79 ILE HG22 1 1 
        2  3025 1 1  79 ILE HG23 H  10.299   1.485 -11.140 1.00 . A A .  79 ILE HG23 1 1 
        2  3026 1 1  79 ILE N    N  13.608   2.191 -13.152 1.00 . A A .  79 ILE N    1 1 
        2  3027 1 1  79 ILE O    O  10.183   3.165 -13.267 1.00 . A A .  79 ILE O    1 1 
        2  3028 1 1  80 ALA C    C  10.541   5.456 -15.108 1.00 . A A .  80 ALA C    1 1 
        2  3029 1 1  80 ALA CA   C  11.169   5.694 -13.720 1.00 . A A .  80 ALA CA   1 1 
        2  3030 1 1  80 ALA CB   C  12.065   6.931 -13.713 1.00 . A A .  80 ALA CB   1 1 
        2  3031 1 1  80 ALA H    H  12.893   4.679 -12.975 1.00 . A A .  80 ALA H    1 1 
        2  3032 1 1  80 ALA HA   H  10.352   5.872 -13.021 1.00 . A A .  80 ALA HA   1 1 
        2  3033 1 1  80 ALA HB1  H  12.917   6.770 -14.374 1.00 . A A .  80 ALA HB1  1 1 
        2  3034 1 1  80 ALA HB2  H  11.487   7.783 -14.071 1.00 . A A .  80 ALA HB2  1 1 
        2  3035 1 1  80 ALA HB3  H  12.406   7.125 -12.696 1.00 . A A .  80 ALA HB3  1 1 
        2  3036 1 1  80 ALA N    N  11.923   4.549 -13.224 1.00 . A A .  80 ALA N    1 1 
        2  3037 1 1  80 ALA O    O   9.455   5.973 -15.375 1.00 . A A .  80 ALA O    1 1 
        2  3038 1 1  81 ARG C    C   9.544   3.045 -17.053 1.00 . A A .  81 ARG C    1 1 
        2  3039 1 1  81 ARG CA   C  10.550   4.180 -17.227 1.00 . A A .  81 ARG CA   1 1 
        2  3040 1 1  81 ARG CB   C  11.639   3.819 -18.239 1.00 . A A .  81 ARG CB   1 1 
        2  3041 1 1  81 ARG CD   C  12.177   1.255 -18.192 1.00 . A A .  81 ARG CD   1 1 
        2  3042 1 1  81 ARG CG   C  12.615   2.695 -17.879 1.00 . A A .  81 ARG CG   1 1 
        2  3043 1 1  81 ARG CZ   C  11.964  -0.207 -20.206 1.00 . A A .  81 ARG CZ   1 1 
        2  3044 1 1  81 ARG H    H  12.056   4.222 -15.750 1.00 . A A .  81 ARG H    1 1 
        2  3045 1 1  81 ARG HA   H  10.012   5.034 -17.638 1.00 . A A .  81 ARG HA   1 1 
        2  3046 1 1  81 ARG HB2  H  11.122   3.535 -19.156 1.00 . A A .  81 ARG HB2  1 1 
        2  3047 1 1  81 ARG HB3  H  12.229   4.715 -18.435 1.00 . A A .  81 ARG HB3  1 1 
        2  3048 1 1  81 ARG HD2  H  12.890   0.585 -17.711 1.00 . A A .  81 ARG HD2  1 1 
        2  3049 1 1  81 ARG HD3  H  11.193   1.060 -17.767 1.00 . A A .  81 ARG HD3  1 1 
        2  3050 1 1  81 ARG HE   H  12.378   1.740 -20.260 1.00 . A A .  81 ARG HE   1 1 
        2  3051 1 1  81 ARG HG2  H  13.558   2.893 -18.389 1.00 . A A .  81 ARG HG2  1 1 
        2  3052 1 1  81 ARG HG3  H  12.793   2.785 -16.807 1.00 . A A .  81 ARG HG3  1 1 
        2  3053 1 1  81 ARG HH11 H  12.200   0.480 -22.075 1.00 . A A .  81 ARG HH11 1 1 
        2  3054 1 1  81 ARG HH12 H  11.845  -1.224 -21.935 1.00 . A A .  81 ARG HH12 1 1 
        2  3055 1 1  81 ARG HH21 H  11.657  -1.213 -18.501 1.00 . A A .  81 ARG HH21 1 1 
        2  3056 1 1  81 ARG HH22 H  11.542  -2.163 -19.963 1.00 . A A .  81 ARG HH22 1 1 
        2  3057 1 1  81 ARG N    N  11.157   4.625 -15.974 1.00 . A A .  81 ARG N    1 1 
        2  3058 1 1  81 ARG NE   N  12.169   0.970 -19.640 1.00 . A A .  81 ARG NE   1 1 
        2  3059 1 1  81 ARG NH1  N  12.011  -0.328 -21.499 1.00 . A A .  81 ARG NH1  1 1 
        2  3060 1 1  81 ARG NH2  N  11.709  -1.277 -19.508 1.00 . A A .  81 ARG NH2  1 1 
        2  3061 1 1  81 ARG O    O   8.656   2.878 -17.889 1.00 . A A .  81 ARG O    1 1 
        2  3062 1 1  82 ALA C    C   7.367   1.682 -15.208 1.00 . A A .  82 ALA C    1 1 
        2  3063 1 1  82 ALA CA   C   8.762   1.177 -15.628 1.00 . A A .  82 ALA CA   1 1 
        2  3064 1 1  82 ALA CB   C   9.411   0.333 -14.535 1.00 . A A .  82 ALA CB   1 1 
        2  3065 1 1  82 ALA H    H  10.408   2.490 -15.326 1.00 . A A .  82 ALA H    1 1 
        2  3066 1 1  82 ALA HA   H   8.675   0.523 -16.495 1.00 . A A .  82 ALA HA   1 1 
        2  3067 1 1  82 ALA HB1  H   8.824  -0.577 -14.410 1.00 . A A .  82 ALA HB1  1 1 
        2  3068 1 1  82 ALA HB2  H  10.419   0.069 -14.854 1.00 . A A .  82 ALA HB2  1 1 
        2  3069 1 1  82 ALA HB3  H   9.433   0.869 -13.586 1.00 . A A .  82 ALA HB3  1 1 
        2  3070 1 1  82 ALA N    N   9.668   2.269 -15.977 1.00 . A A .  82 ALA N    1 1 
        2  3071 1 1  82 ALA O    O   6.363   1.014 -15.461 1.00 . A A .  82 ALA O    1 1 
        2  3072 1 1  83 GLY C    C   5.957   3.868 -12.714 1.00 . A A .  83 GLY C    1 1 
        2  3073 1 1  83 GLY CA   C   6.086   3.599 -14.220 1.00 . A A .  83 GLY CA   1 1 
        2  3074 1 1  83 GLY H    H   8.195   3.310 -14.382 1.00 . A A .  83 GLY H    1 1 
        2  3075 1 1  83 GLY HA2  H   6.079   4.554 -14.744 1.00 . A A .  83 GLY HA2  1 1 
        2  3076 1 1  83 GLY HA3  H   5.207   3.035 -14.533 1.00 . A A .  83 GLY HA3  1 1 
        2  3077 1 1  83 GLY N    N   7.311   2.865 -14.583 1.00 . A A .  83 GLY N    1 1 
        2  3078 1 1  83 GLY O    O   5.189   4.736 -12.300 1.00 . A A .  83 GLY O    1 1 
        2  3079 1 1  84 ALA C    C   7.486   4.654 -10.049 1.00 . A A .  84 ALA C    1 1 
        2  3080 1 1  84 ALA CA   C   6.818   3.315 -10.443 1.00 . A A .  84 ALA CA   1 1 
        2  3081 1 1  84 ALA CB   C   7.566   2.096  -9.881 1.00 . A A .  84 ALA CB   1 1 
        2  3082 1 1  84 ALA H    H   7.325   2.453 -12.321 1.00 . A A .  84 ALA H    1 1 
        2  3083 1 1  84 ALA HA   H   5.811   3.318 -10.025 1.00 . A A .  84 ALA HA   1 1 
        2  3084 1 1  84 ALA HB1  H   8.276   1.731 -10.623 1.00 . A A .  84 ALA HB1  1 1 
        2  3085 1 1  84 ALA HB2  H   8.099   2.336  -8.961 1.00 . A A .  84 ALA HB2  1 1 
        2  3086 1 1  84 ALA HB3  H   6.858   1.289  -9.690 1.00 . A A .  84 ALA HB3  1 1 
        2  3087 1 1  84 ALA N    N   6.709   3.129 -11.894 1.00 . A A .  84 ALA N    1 1 
        2  3088 1 1  84 ALA O    O   8.269   5.247 -10.800 1.00 . A A .  84 ALA O    1 1 
        2  3089 1 1  85 LYS C    C   9.146   6.069  -7.659 1.00 . A A .  85 LYS C    1 1 
        2  3090 1 1  85 LYS CA   C   7.739   6.316  -8.196 1.00 . A A .  85 LYS CA   1 1 
        2  3091 1 1  85 LYS CB   C   6.751   6.709  -7.082 1.00 . A A .  85 LYS CB   1 1 
        2  3092 1 1  85 LYS CD   C   7.057   9.247  -7.039 1.00 . A A .  85 LYS CD   1 1 
        2  3093 1 1  85 LYS CE   C   7.304  10.424  -6.089 1.00 . A A .  85 LYS CE   1 1 
        2  3094 1 1  85 LYS CG   C   7.124   7.938  -6.239 1.00 . A A .  85 LYS CG   1 1 
        2  3095 1 1  85 LYS H    H   6.600   4.519  -8.250 1.00 . A A .  85 LYS H    1 1 
        2  3096 1 1  85 LYS HA   H   7.800   7.111  -8.939 1.00 . A A .  85 LYS HA   1 1 
        2  3097 1 1  85 LYS HB2  H   5.768   6.878  -7.520 1.00 . A A .  85 LYS HB2  1 1 
        2  3098 1 1  85 LYS HB3  H   6.647   5.857  -6.410 1.00 . A A .  85 LYS HB3  1 1 
        2  3099 1 1  85 LYS HD2  H   7.802   9.253  -7.835 1.00 . A A .  85 LYS HD2  1 1 
        2  3100 1 1  85 LYS HD3  H   6.069   9.350  -7.487 1.00 . A A .  85 LYS HD3  1 1 
        2  3101 1 1  85 LYS HE2  H   6.594  10.350  -5.265 1.00 . A A .  85 LYS HE2  1 1 
        2  3102 1 1  85 LYS HE3  H   8.312  10.338  -5.683 1.00 . A A .  85 LYS HE3  1 1 
        2  3103 1 1  85 LYS HG2  H   6.410   8.010  -5.419 1.00 . A A .  85 LYS HG2  1 1 
        2  3104 1 1  85 LYS HG3  H   8.116   7.807  -5.808 1.00 . A A .  85 LYS HG3  1 1 
        2  3105 1 1  85 LYS HZ1  H   6.179  11.845  -7.095 1.00 . A A .  85 LYS HZ1  1 1 
        2  3106 1 1  85 LYS HZ2  H   7.337  12.505  -6.177 1.00 . A A .  85 LYS HZ2  1 1 
        2  3107 1 1  85 LYS HZ3  H   7.733  11.798  -7.595 1.00 . A A .  85 LYS HZ3  1 1 
        2  3108 1 1  85 LYS N    N   7.199   5.099  -8.820 1.00 . A A .  85 LYS N    1 1 
        2  3109 1 1  85 LYS NZ   N   7.133  11.725  -6.785 1.00 . A A .  85 LYS NZ   1 1 
        2  3110 1 1  85 LYS O    O   9.320   5.217  -6.787 1.00 . A A .  85 LYS O    1 1 
        2  3111 1 1  86 THR C    C  12.127   8.017  -7.189 1.00 . A A .  86 THR C    1 1 
        2  3112 1 1  86 THR CA   C  11.538   6.722  -7.727 1.00 . A A .  86 THR CA   1 1 
        2  3113 1 1  86 THR CB   C  12.450   6.229  -8.870 1.00 . A A .  86 THR CB   1 1 
        2  3114 1 1  86 THR CG2  C  13.521   5.282  -8.365 1.00 . A A .  86 THR CG2  1 1 
        2  3115 1 1  86 THR H    H   9.915   7.528  -8.846 1.00 . A A .  86 THR H    1 1 
        2  3116 1 1  86 THR HA   H  11.585   6.008  -6.904 1.00 . A A .  86 THR HA   1 1 
        2  3117 1 1  86 THR HB   H  13.022   7.067  -9.269 1.00 . A A .  86 THR HB   1 1 
        2  3118 1 1  86 THR HG1  H  11.157   6.214 -10.315 1.00 . A A .  86 THR HG1  1 1 
        2  3119 1 1  86 THR HG21 H  14.466   5.825  -8.398 1.00 . A A .  86 THR HG21 1 1 
        2  3120 1 1  86 THR HG22 H  13.339   4.980  -7.334 1.00 . A A .  86 THR HG22 1 1 
        2  3121 1 1  86 THR HG23 H  13.581   4.399  -9.002 1.00 . A A .  86 THR HG23 1 1 
        2  3122 1 1  86 THR N    N  10.129   6.853  -8.126 1.00 . A A .  86 THR N    1 1 
        2  3123 1 1  86 THR O    O  11.851   9.093  -7.715 1.00 . A A .  86 THR O    1 1 
        2  3124 1 1  86 THR OG1  O  11.756   5.581  -9.913 1.00 . A A .  86 THR OG1  1 1 
        2  3125 1 1  87 ILE C    C  15.059   8.678  -5.041 1.00 . A A .  87 ILE C    1 1 
        2  3126 1 1  87 ILE CA   C  13.656   9.024  -5.521 1.00 . A A .  87 ILE CA   1 1 
        2  3127 1 1  87 ILE CB   C  12.862   9.541  -4.296 1.00 . A A .  87 ILE CB   1 1 
        2  3128 1 1  87 ILE CD1  C  11.825   8.840  -2.084 1.00 . A A .  87 ILE CD1  1 1 
        2  3129 1 1  87 ILE CG1  C  12.181   8.417  -3.506 1.00 . A A .  87 ILE CG1  1 1 
        2  3130 1 1  87 ILE CG2  C  11.900  10.651  -4.708 1.00 . A A .  87 ILE CG2  1 1 
        2  3131 1 1  87 ILE H    H  13.112   6.976  -5.759 1.00 . A A .  87 ILE H    1 1 
        2  3132 1 1  87 ILE HA   H  13.759   9.835  -6.242 1.00 . A A .  87 ILE HA   1 1 
        2  3133 1 1  87 ILE HB   H  13.574   9.988  -3.603 1.00 . A A .  87 ILE HB   1 1 
        2  3134 1 1  87 ILE HD11 H  12.684   9.306  -1.600 1.00 . A A .  87 ILE HD11 1 1 
        2  3135 1 1  87 ILE HD12 H  10.990   9.540  -2.100 1.00 . A A .  87 ILE HD12 1 1 
        2  3136 1 1  87 ILE HD13 H  11.560   7.939  -1.532 1.00 . A A .  87 ILE HD13 1 1 
        2  3137 1 1  87 ILE HG12 H  11.285   8.086  -4.031 1.00 . A A .  87 ILE HG12 1 1 
        2  3138 1 1  87 ILE HG13 H  12.868   7.573  -3.438 1.00 . A A .  87 ILE HG13 1 1 
        2  3139 1 1  87 ILE HG21 H  11.449  11.099  -3.823 1.00 . A A .  87 ILE HG21 1 1 
        2  3140 1 1  87 ILE HG22 H  12.463  11.418  -5.241 1.00 . A A .  87 ILE HG22 1 1 
        2  3141 1 1  87 ILE HG23 H  11.111  10.256  -5.348 1.00 . A A .  87 ILE HG23 1 1 
        2  3142 1 1  87 ILE N    N  12.979   7.890  -6.168 1.00 . A A .  87 ILE N    1 1 
        2  3143 1 1  87 ILE O    O  15.394   7.515  -4.834 1.00 . A A .  87 ILE O    1 1 
        2  3144 1 1  88 GLU C    C  17.091  10.411  -2.752 1.00 . A A .  88 GLU C    1 1 
        2  3145 1 1  88 GLU CA   C  17.124   9.641  -4.083 1.00 . A A .  88 GLU CA   1 1 
        2  3146 1 1  88 GLU CB   C  18.248  10.179  -4.985 1.00 . A A .  88 GLU CB   1 1 
        2  3147 1 1  88 GLU CD   C  19.576  10.058  -7.125 1.00 . A A .  88 GLU CD   1 1 
        2  3148 1 1  88 GLU CG   C  18.540   9.340  -6.235 1.00 . A A .  88 GLU CG   1 1 
        2  3149 1 1  88 GLU H    H  15.452  10.650  -4.920 1.00 . A A .  88 GLU H    1 1 
        2  3150 1 1  88 GLU HA   H  17.325   8.594  -3.858 1.00 . A A .  88 GLU HA   1 1 
        2  3151 1 1  88 GLU HB2  H  17.992  11.191  -5.298 1.00 . A A .  88 GLU HB2  1 1 
        2  3152 1 1  88 GLU HB3  H  19.161  10.232  -4.392 1.00 . A A .  88 GLU HB3  1 1 
        2  3153 1 1  88 GLU HG2  H  18.923   8.365  -5.934 1.00 . A A .  88 GLU HG2  1 1 
        2  3154 1 1  88 GLU HG3  H  17.615   9.168  -6.786 1.00 . A A .  88 GLU HG3  1 1 
        2  3155 1 1  88 GLU N    N  15.830   9.728  -4.754 1.00 . A A .  88 GLU N    1 1 
        2  3156 1 1  88 GLU O    O  17.130  11.644  -2.734 1.00 . A A .  88 GLU O    1 1 
        2  3157 1 1  88 GLU OE1  O  20.747  10.201  -6.705 1.00 . A A .  88 GLU OE1  1 1 
        2  3158 1 1  88 GLU OE2  O  19.217  10.489  -8.247 1.00 . A A .  88 GLU OE2  1 1 
        2  3159 1 1  89 VAL C    C  18.736  10.461  -0.118 1.00 . A A .  89 VAL C    1 1 
        2  3160 1 1  89 VAL CA   C  17.220  10.293  -0.303 1.00 . A A .  89 VAL CA   1 1 
        2  3161 1 1  89 VAL CB   C  16.586   9.465   0.836 1.00 . A A .  89 VAL CB   1 1 
        2  3162 1 1  89 VAL CG1  C  17.262   8.126   1.115 1.00 . A A .  89 VAL CG1  1 1 
        2  3163 1 1  89 VAL CG2  C  16.583  10.269   2.139 1.00 . A A .  89 VAL CG2  1 1 
        2  3164 1 1  89 VAL H    H  17.050   8.688  -1.705 1.00 . A A .  89 VAL H    1 1 
        2  3165 1 1  89 VAL HA   H  16.743  11.271  -0.258 1.00 . A A .  89 VAL HA   1 1 
        2  3166 1 1  89 VAL HB   H  15.547   9.275   0.567 1.00 . A A .  89 VAL HB   1 1 
        2  3167 1 1  89 VAL HG11 H  17.222   7.510   0.217 1.00 . A A .  89 VAL HG11 1 1 
        2  3168 1 1  89 VAL HG12 H  18.299   8.276   1.418 1.00 . A A .  89 VAL HG12 1 1 
        2  3169 1 1  89 VAL HG13 H  16.732   7.609   1.915 1.00 . A A .  89 VAL HG13 1 1 
        2  3170 1 1  89 VAL HG21 H  16.152  11.254   1.962 1.00 . A A .  89 VAL HG21 1 1 
        2  3171 1 1  89 VAL HG22 H  15.985   9.750   2.887 1.00 . A A .  89 VAL HG22 1 1 
        2  3172 1 1  89 VAL HG23 H  17.598  10.379   2.521 1.00 . A A .  89 VAL HG23 1 1 
        2  3173 1 1  89 VAL N    N  16.989   9.693  -1.627 1.00 . A A .  89 VAL N    1 1 
        2  3174 1 1  89 VAL O    O  19.529   9.640  -0.594 1.00 . A A .  89 VAL O    1 1 
        2  3175 1 1  90 THR C    C  20.947  12.079   2.198 1.00 . A A .  90 THR C    1 1 
        2  3176 1 1  90 THR CA   C  20.572  11.885   0.733 1.00 . A A .  90 THR CA   1 1 
        2  3177 1 1  90 THR CB   C  20.914  13.160  -0.066 1.00 . A A .  90 THR CB   1 1 
        2  3178 1 1  90 THR CG2  C  20.899  12.907  -1.570 1.00 . A A .  90 THR CG2  1 1 
        2  3179 1 1  90 THR H    H  18.469  12.164   0.943 1.00 . A A .  90 THR H    1 1 
        2  3180 1 1  90 THR HA   H  21.205  11.088   0.344 1.00 . A A .  90 THR HA   1 1 
        2  3181 1 1  90 THR HB   H  21.911  13.498   0.215 1.00 . A A .  90 THR HB   1 1 
        2  3182 1 1  90 THR HG1  H  20.042  14.435   1.122 1.00 . A A .  90 THR HG1  1 1 
        2  3183 1 1  90 THR HG21 H  19.899  12.623  -1.900 1.00 . A A .  90 THR HG21 1 1 
        2  3184 1 1  90 THR HG22 H  21.207  13.812  -2.095 1.00 . A A .  90 THR HG22 1 1 
        2  3185 1 1  90 THR HG23 H  21.599  12.107  -1.809 1.00 . A A .  90 THR HG23 1 1 
        2  3186 1 1  90 THR N    N  19.153  11.519   0.574 1.00 . A A .  90 THR N    1 1 
        2  3187 1 1  90 THR O    O  20.096  12.375   3.037 1.00 . A A .  90 THR O    1 1 
        2  3188 1 1  90 THR OG1  O  19.984  14.200   0.193 1.00 . A A .  90 THR OG1  1 1 
        2  3189 1 1  91 THR C    C  22.883  13.631   4.233 1.00 . A A .  91 THR C    1 1 
        2  3190 1 1  91 THR CA   C  22.864  12.142   3.826 1.00 . A A .  91 THR CA   1 1 
        2  3191 1 1  91 THR CB   C  24.276  11.517   3.863 1.00 . A A .  91 THR CB   1 1 
        2  3192 1 1  91 THR CG2  C  24.784  11.274   5.285 1.00 . A A .  91 THR CG2  1 1 
        2  3193 1 1  91 THR H    H  22.833  11.537   1.784 1.00 . A A .  91 THR H    1 1 
        2  3194 1 1  91 THR HA   H  22.259  11.621   4.568 1.00 . A A .  91 THR HA   1 1 
        2  3195 1 1  91 THR HB   H  24.974  12.169   3.337 1.00 . A A .  91 THR HB   1 1 
        2  3196 1 1  91 THR HG1  H  23.750   9.656   3.726 1.00 . A A .  91 THR HG1  1 1 
        2  3197 1 1  91 THR HG21 H  24.108  10.605   5.818 1.00 . A A .  91 THR HG21 1 1 
        2  3198 1 1  91 THR HG22 H  25.778  10.828   5.245 1.00 . A A .  91 THR HG22 1 1 
        2  3199 1 1  91 THR HG23 H  24.854  12.219   5.823 1.00 . A A .  91 THR HG23 1 1 
        2  3200 1 1  91 THR N    N  22.237  11.915   2.506 1.00 . A A .  91 THR N    1 1 
        2  3201 1 1  91 THR O    O  23.932  14.266   4.354 1.00 . A A .  91 THR O    1 1 
        2  3202 1 1  91 THR OG1  O  24.292  10.259   3.212 1.00 . A A .  91 THR OG1  1 1 
        2  3203 1 1  92 GLU C    C  20.139  15.680   5.605 1.00 . A A .  92 GLU C    1 1 
        2  3204 1 1  92 GLU CA   C  21.424  15.610   4.756 1.00 . A A .  92 GLU CA   1 1 
        2  3205 1 1  92 GLU CB   C  21.297  16.418   3.450 1.00 . A A .  92 GLU CB   1 1 
        2  3206 1 1  92 GLU CD   C  21.254  18.694   2.336 1.00 . A A .  92 GLU CD   1 1 
        2  3207 1 1  92 GLU CG   C  21.115  17.927   3.665 1.00 . A A .  92 GLU CG   1 1 
        2  3208 1 1  92 GLU H    H  20.885  13.629   4.262 1.00 . A A .  92 GLU H    1 1 
        2  3209 1 1  92 GLU HA   H  22.249  16.013   5.342 1.00 . A A .  92 GLU HA   1 1 
        2  3210 1 1  92 GLU HB2  H  22.205  16.263   2.867 1.00 . A A .  92 GLU HB2  1 1 
        2  3211 1 1  92 GLU HB3  H  20.455  16.038   2.872 1.00 . A A .  92 GLU HB3  1 1 
        2  3212 1 1  92 GLU HG2  H  20.132  18.114   4.097 1.00 . A A .  92 GLU HG2  1 1 
        2  3213 1 1  92 GLU HG3  H  21.864  18.275   4.377 1.00 . A A .  92 GLU HG3  1 1 
        2  3214 1 1  92 GLU N    N  21.698  14.211   4.403 1.00 . A A .  92 GLU N    1 1 
        2  3215 1 1  92 GLU O    O  19.298  14.786   5.529 1.00 . A A .  92 GLU O    1 1 
        2  3216 1 1  92 GLU OE1  O  22.370  19.177   2.021 1.00 . A A .  92 GLU OE1  1 1 
        2  3217 1 1  92 GLU OE2  O  20.247  18.832   1.602 1.00 . A A .  92 GLU OE2  1 1 
        2  3218 1 1  93 GLU C    C  17.450  16.691   6.864 1.00 . A A .  93 GLU C    1 1 
        2  3219 1 1  93 GLU CA   C  18.885  16.874   7.414 1.00 . A A .  93 GLU CA   1 1 
        2  3220 1 1  93 GLU CB   C  19.064  18.240   8.099 1.00 . A A .  93 GLU CB   1 1 
        2  3221 1 1  93 GLU CD   C  18.568  19.735  10.085 1.00 . A A .  93 GLU CD   1 1 
        2  3222 1 1  93 GLU CG   C  18.201  18.427   9.355 1.00 . A A .  93 GLU CG   1 1 
        2  3223 1 1  93 GLU H    H  20.681  17.443   6.414 1.00 . A A .  93 GLU H    1 1 
        2  3224 1 1  93 GLU HA   H  19.025  16.101   8.169 1.00 . A A .  93 GLU HA   1 1 
        2  3225 1 1  93 GLU HB2  H  20.109  18.343   8.391 1.00 . A A .  93 GLU HB2  1 1 
        2  3226 1 1  93 GLU HB3  H  18.831  19.030   7.386 1.00 . A A .  93 GLU HB3  1 1 
        2  3227 1 1  93 GLU HG2  H  17.149  18.451   9.072 1.00 . A A .  93 GLU HG2  1 1 
        2  3228 1 1  93 GLU HG3  H  18.351  17.577  10.020 1.00 . A A .  93 GLU HG3  1 1 
        2  3229 1 1  93 GLU N    N  19.968  16.728   6.418 1.00 . A A .  93 GLU N    1 1 
        2  3230 1 1  93 GLU O    O  16.541  16.304   7.600 1.00 . A A .  93 GLU O    1 1 
        2  3231 1 1  93 GLU OE1  O  19.418  19.703  11.007 1.00 . A A .  93 GLU OE1  1 1 
        2  3232 1 1  93 GLU OE2  O  18.006  20.807   9.752 1.00 . A A .  93 GLU OE2  1 1 
        2  3233 1 1  94 GLU C    C  15.542  15.196   4.743 1.00 . A A .  94 GLU C    1 1 
        2  3234 1 1  94 GLU CA   C  15.966  16.678   4.861 1.00 . A A .  94 GLU CA   1 1 
        2  3235 1 1  94 GLU CB   C  16.053  17.292   3.448 1.00 . A A .  94 GLU CB   1 1 
        2  3236 1 1  94 GLU CD   C  15.069  19.587   3.980 1.00 . A A .  94 GLU CD   1 1 
        2  3237 1 1  94 GLU CG   C  16.275  18.813   3.420 1.00 . A A .  94 GLU CG   1 1 
        2  3238 1 1  94 GLU H    H  18.039  17.182   5.007 1.00 . A A .  94 GLU H    1 1 
        2  3239 1 1  94 GLU HA   H  15.173  17.185   5.410 1.00 . A A .  94 GLU HA   1 1 
        2  3240 1 1  94 GLU HB2  H  16.869  16.809   2.910 1.00 . A A .  94 GLU HB2  1 1 
        2  3241 1 1  94 GLU HB3  H  15.130  17.077   2.909 1.00 . A A .  94 GLU HB3  1 1 
        2  3242 1 1  94 GLU HG2  H  17.178  19.067   3.975 1.00 . A A .  94 GLU HG2  1 1 
        2  3243 1 1  94 GLU HG3  H  16.437  19.112   2.385 1.00 . A A .  94 GLU HG3  1 1 
        2  3244 1 1  94 GLU N    N  17.242  16.902   5.561 1.00 . A A .  94 GLU N    1 1 
        2  3245 1 1  94 GLU O    O  14.415  14.926   4.324 1.00 . A A .  94 GLU O    1 1 
        2  3246 1 1  94 GLU OE1  O  15.047  19.893   5.196 1.00 . A A .  94 GLU OE1  1 1 
        2  3247 1 1  94 GLU OE2  O  14.123  19.895   3.218 1.00 . A A .  94 GLU OE2  1 1 
        2  3248 1 1  95 LEU C    C  14.826  12.250   5.378 1.00 . A A .  95 LEU C    1 1 
        2  3249 1 1  95 LEU CA   C  16.167  12.793   4.840 1.00 . A A .  95 LEU CA   1 1 
        2  3250 1 1  95 LEU CB   C  17.376  11.958   5.318 1.00 . A A .  95 LEU CB   1 1 
        2  3251 1 1  95 LEU CD1  C  18.722  10.710   7.016 1.00 . A A .  95 LEU CD1  1 1 
        2  3252 1 1  95 LEU CD2  C  17.687  12.833   7.744 1.00 . A A .  95 LEU CD2  1 1 
        2  3253 1 1  95 LEU CG   C  17.508  11.622   6.819 1.00 . A A .  95 LEU CG   1 1 
        2  3254 1 1  95 LEU H    H  17.320  14.498   5.405 1.00 . A A .  95 LEU H    1 1 
        2  3255 1 1  95 LEU HA   H  16.127  12.676   3.757 1.00 . A A .  95 LEU HA   1 1 
        2  3256 1 1  95 LEU HB2  H  17.322  11.006   4.789 1.00 . A A .  95 LEU HB2  1 1 
        2  3257 1 1  95 LEU HB3  H  18.290  12.447   4.981 1.00 . A A .  95 LEU HB3  1 1 
        2  3258 1 1  95 LEU HD11 H  18.806  10.426   8.065 1.00 . A A .  95 LEU HD11 1 1 
        2  3259 1 1  95 LEU HD12 H  18.599   9.800   6.428 1.00 . A A .  95 LEU HD12 1 1 
        2  3260 1 1  95 LEU HD13 H  19.632  11.225   6.707 1.00 . A A .  95 LEU HD13 1 1 
        2  3261 1 1  95 LEU HD21 H  16.854  13.529   7.641 1.00 . A A .  95 LEU HD21 1 1 
        2  3262 1 1  95 LEU HD22 H  17.720  12.494   8.780 1.00 . A A .  95 LEU HD22 1 1 
        2  3263 1 1  95 LEU HD23 H  18.617  13.351   7.512 1.00 . A A .  95 LEU HD23 1 1 
        2  3264 1 1  95 LEU HG   H  16.618  11.073   7.127 1.00 . A A .  95 LEU HG   1 1 
        2  3265 1 1  95 LEU N    N  16.400  14.225   5.090 1.00 . A A .  95 LEU N    1 1 
        2  3266 1 1  95 LEU O    O  14.114  11.538   4.666 1.00 . A A .  95 LEU O    1 1 
        2  3267 1 1  96 ARG C    C  11.969  12.738   6.460 1.00 . A A .  96 ARG C    1 1 
        2  3268 1 1  96 ARG CA   C  13.183  12.234   7.244 1.00 . A A .  96 ARG CA   1 1 
        2  3269 1 1  96 ARG CB   C  13.181  12.742   8.699 1.00 . A A .  96 ARG CB   1 1 
        2  3270 1 1  96 ARG CD   C  12.108  12.580  11.001 1.00 . A A .  96 ARG CD   1 1 
        2  3271 1 1  96 ARG CG   C  11.981  12.229   9.512 1.00 . A A .  96 ARG CG   1 1 
        2  3272 1 1  96 ARG CZ   C  11.119  14.861  11.364 1.00 . A A .  96 ARG CZ   1 1 
        2  3273 1 1  96 ARG H    H  15.069  13.249   7.107 1.00 . A A .  96 ARG H    1 1 
        2  3274 1 1  96 ARG HA   H  13.125  11.146   7.255 1.00 . A A .  96 ARG HA   1 1 
        2  3275 1 1  96 ARG HB2  H  14.095  12.399   9.183 1.00 . A A .  96 ARG HB2  1 1 
        2  3276 1 1  96 ARG HB3  H  13.185  13.832   8.701 1.00 . A A .  96 ARG HB3  1 1 
        2  3277 1 1  96 ARG HD2  H  11.278  12.128  11.546 1.00 . A A .  96 ARG HD2  1 1 
        2  3278 1 1  96 ARG HD3  H  13.027  12.133  11.380 1.00 . A A .  96 ARG HD3  1 1 
        2  3279 1 1  96 ARG HE   H  13.060  14.448  11.382 1.00 . A A .  96 ARG HE   1 1 
        2  3280 1 1  96 ARG HG2  H  11.059  12.654   9.115 1.00 . A A .  96 ARG HG2  1 1 
        2  3281 1 1  96 ARG HG3  H  11.929  11.145   9.419 1.00 . A A .  96 ARG HG3  1 1 
        2  3282 1 1  96 ARG HH11 H   9.706  13.481  11.028 1.00 . A A .  96 ARG HH11 1 1 
        2  3283 1 1  96 ARG HH12 H   9.117  15.103  11.320 1.00 . A A .  96 ARG HH12 1 1 
        2  3284 1 1  96 ARG HH21 H  12.250  16.476  11.767 1.00 . A A .  96 ARG HH21 1 1 
        2  3285 1 1  96 ARG HH22 H  10.527  16.749  11.725 1.00 . A A .  96 ARG HH22 1 1 
        2  3286 1 1  96 ARG N    N  14.442  12.640   6.601 1.00 . A A .  96 ARG N    1 1 
        2  3287 1 1  96 ARG NE   N  12.147  14.038  11.247 1.00 . A A .  96 ARG NE   1 1 
        2  3288 1 1  96 ARG NH1  N   9.887  14.456  11.220 1.00 . A A .  96 ARG NH1  1 1 
        2  3289 1 1  96 ARG NH2  N  11.314  16.124  11.625 1.00 . A A .  96 ARG NH2  1 1 
        2  3290 1 1  96 ARG O    O  11.026  11.983   6.230 1.00 . A A .  96 ARG O    1 1 
        2  3291 1 1  97 LYS C    C  10.914  13.870   3.780 1.00 . A A .  97 LYS C    1 1 
        2  3292 1 1  97 LYS CA   C  10.999  14.597   5.122 1.00 . A A .  97 LYS CA   1 1 
        2  3293 1 1  97 LYS CB   C  11.278  16.094   4.888 1.00 . A A .  97 LYS CB   1 1 
        2  3294 1 1  97 LYS CD   C  11.804  18.365   5.809 1.00 . A A .  97 LYS CD   1 1 
        2  3295 1 1  97 LYS CE   C  12.130  19.196   7.054 1.00 . A A .  97 LYS CE   1 1 
        2  3296 1 1  97 LYS CG   C  11.419  16.926   6.175 1.00 . A A .  97 LYS CG   1 1 
        2  3297 1 1  97 LYS H    H  12.876  14.506   6.164 1.00 . A A .  97 LYS H    1 1 
        2  3298 1 1  97 LYS HA   H  10.028  14.503   5.608 1.00 . A A .  97 LYS HA   1 1 
        2  3299 1 1  97 LYS HB2  H  12.188  16.201   4.298 1.00 . A A .  97 LYS HB2  1 1 
        2  3300 1 1  97 LYS HB3  H  10.461  16.509   4.298 1.00 . A A .  97 LYS HB3  1 1 
        2  3301 1 1  97 LYS HD2  H  12.688  18.335   5.172 1.00 . A A .  97 LYS HD2  1 1 
        2  3302 1 1  97 LYS HD3  H  10.992  18.836   5.256 1.00 . A A .  97 LYS HD3  1 1 
        2  3303 1 1  97 LYS HE2  H  11.215  19.373   7.620 1.00 . A A .  97 LYS HE2  1 1 
        2  3304 1 1  97 LYS HE3  H  12.809  18.624   7.687 1.00 . A A .  97 LYS HE3  1 1 
        2  3305 1 1  97 LYS HG2  H  10.476  16.921   6.722 1.00 . A A .  97 LYS HG2  1 1 
        2  3306 1 1  97 LYS HG3  H  12.203  16.507   6.804 1.00 . A A .  97 LYS HG3  1 1 
        2  3307 1 1  97 LYS HZ1  H  13.023  21.032   7.484 1.00 . A A .  97 LYS HZ1  1 1 
        2  3308 1 1  97 LYS HZ2  H  13.624  20.308   6.157 1.00 . A A .  97 LYS HZ2  1 1 
        2  3309 1 1  97 LYS HZ3  H  12.172  21.040   6.088 1.00 . A A .  97 LYS HZ3  1 1 
        2  3310 1 1  97 LYS N    N  12.025  13.990   5.990 1.00 . A A .  97 LYS N    1 1 
        2  3311 1 1  97 LYS NZ   N  12.774  20.480   6.675 1.00 . A A .  97 LYS NZ   1 1 
        2  3312 1 1  97 LYS O    O   9.819  13.507   3.365 1.00 . A A .  97 LYS O    1 1 
        2  3313 1 1  98 ALA C    C  11.461  11.492   1.911 1.00 . A A .  98 ALA C    1 1 
        2  3314 1 1  98 ALA CA   C  12.095  12.898   1.844 1.00 . A A .  98 ALA CA   1 1 
        2  3315 1 1  98 ALA CB   C  13.551  12.856   1.370 1.00 . A A .  98 ALA CB   1 1 
        2  3316 1 1  98 ALA H    H  12.916  13.931   3.528 1.00 . A A .  98 ALA H    1 1 
        2  3317 1 1  98 ALA HA   H  11.518  13.474   1.120 1.00 . A A .  98 ALA HA   1 1 
        2  3318 1 1  98 ALA HB1  H  14.156  12.306   2.090 1.00 . A A .  98 ALA HB1  1 1 
        2  3319 1 1  98 ALA HB2  H  13.604  12.365   0.398 1.00 . A A .  98 ALA HB2  1 1 
        2  3320 1 1  98 ALA HB3  H  13.944  13.868   1.276 1.00 . A A .  98 ALA HB3  1 1 
        2  3321 1 1  98 ALA N    N  12.050  13.596   3.131 1.00 . A A .  98 ALA N    1 1 
        2  3322 1 1  98 ALA O    O  10.597  11.171   1.096 1.00 . A A .  98 ALA O    1 1 
        2  3323 1 1  99 VAL C    C   9.668   9.503   3.494 1.00 . A A .  99 VAL C    1 1 
        2  3324 1 1  99 VAL CA   C  11.160   9.357   3.147 1.00 . A A .  99 VAL CA   1 1 
        2  3325 1 1  99 VAL CB   C  11.869   8.546   4.249 1.00 . A A .  99 VAL CB   1 1 
        2  3326 1 1  99 VAL CG1  C  11.211   7.179   4.500 1.00 . A A .  99 VAL CG1  1 1 
        2  3327 1 1  99 VAL CG2  C  13.335   8.272   3.897 1.00 . A A .  99 VAL CG2  1 1 
        2  3328 1 1  99 VAL H    H  12.614  10.936   3.474 1.00 . A A .  99 VAL H    1 1 
        2  3329 1 1  99 VAL HA   H  11.216   8.774   2.227 1.00 . A A .  99 VAL HA   1 1 
        2  3330 1 1  99 VAL HB   H  11.833   9.122   5.174 1.00 . A A .  99 VAL HB   1 1 
        2  3331 1 1  99 VAL HG11 H  11.788   6.626   5.241 1.00 . A A .  99 VAL HG11 1 1 
        2  3332 1 1  99 VAL HG12 H  10.199   7.304   4.887 1.00 . A A .  99 VAL HG12 1 1 
        2  3333 1 1  99 VAL HG13 H  11.167   6.605   3.575 1.00 . A A .  99 VAL HG13 1 1 
        2  3334 1 1  99 VAL HG21 H  13.818   7.737   4.715 1.00 . A A .  99 VAL HG21 1 1 
        2  3335 1 1  99 VAL HG22 H  13.393   7.681   2.983 1.00 . A A .  99 VAL HG22 1 1 
        2  3336 1 1  99 VAL HG23 H  13.855   9.218   3.749 1.00 . A A .  99 VAL HG23 1 1 
        2  3337 1 1  99 VAL N    N  11.821  10.668   2.908 1.00 . A A .  99 VAL N    1 1 
        2  3338 1 1  99 VAL O    O   8.842   8.749   2.974 1.00 . A A .  99 VAL O    1 1 
        2  3339 1 1 100 ALA C    C   7.060  11.102   3.361 1.00 . A A . 100 ALA C    1 1 
        2  3340 1 1 100 ALA CA   C   7.868  10.728   4.621 1.00 . A A . 100 ALA CA   1 1 
        2  3341 1 1 100 ALA CB   C   7.755  11.817   5.693 1.00 . A A . 100 ALA CB   1 1 
        2  3342 1 1 100 ALA H    H   9.995  11.036   4.776 1.00 . A A . 100 ALA H    1 1 
        2  3343 1 1 100 ALA HA   H   7.437   9.809   5.019 1.00 . A A . 100 ALA HA   1 1 
        2  3344 1 1 100 ALA HB1  H   8.186  12.750   5.331 1.00 . A A . 100 ALA HB1  1 1 
        2  3345 1 1 100 ALA HB2  H   6.706  11.982   5.939 1.00 . A A . 100 ALA HB2  1 1 
        2  3346 1 1 100 ALA HB3  H   8.277  11.500   6.596 1.00 . A A . 100 ALA HB3  1 1 
        2  3347 1 1 100 ALA N    N   9.285  10.480   4.320 1.00 . A A . 100 ALA N    1 1 
        2  3348 1 1 100 ALA O    O   5.980  10.559   3.134 1.00 . A A . 100 ALA O    1 1 
        2  3349 1 1 101 LYS C    C   7.029  11.025   0.241 1.00 . A A . 101 LYS C    1 1 
        2  3350 1 1 101 LYS CA   C   7.051  12.260   1.155 1.00 . A A . 101 LYS CA   1 1 
        2  3351 1 1 101 LYS CB   C   7.844  13.407   0.494 1.00 . A A . 101 LYS CB   1 1 
        2  3352 1 1 101 LYS CD   C   7.219  15.263   2.215 1.00 . A A . 101 LYS CD   1 1 
        2  3353 1 1 101 LYS CE   C   6.667  16.687   2.363 1.00 . A A . 101 LYS CE   1 1 
        2  3354 1 1 101 LYS CG   C   7.257  14.807   0.746 1.00 . A A . 101 LYS CG   1 1 
        2  3355 1 1 101 LYS H    H   8.479  12.391   2.748 1.00 . A A . 101 LYS H    1 1 
        2  3356 1 1 101 LYS HA   H   6.011  12.571   1.258 1.00 . A A . 101 LYS HA   1 1 
        2  3357 1 1 101 LYS HB2  H   8.884  13.389   0.818 1.00 . A A . 101 LYS HB2  1 1 
        2  3358 1 1 101 LYS HB3  H   7.845  13.264  -0.587 1.00 . A A . 101 LYS HB3  1 1 
        2  3359 1 1 101 LYS HD2  H   6.618  14.573   2.807 1.00 . A A . 101 LYS HD2  1 1 
        2  3360 1 1 101 LYS HD3  H   8.236  15.261   2.607 1.00 . A A . 101 LYS HD3  1 1 
        2  3361 1 1 101 LYS HE2  H   6.837  17.008   3.391 1.00 . A A . 101 LYS HE2  1 1 
        2  3362 1 1 101 LYS HE3  H   7.241  17.349   1.715 1.00 . A A . 101 LYS HE3  1 1 
        2  3363 1 1 101 LYS HG2  H   7.857  15.522   0.182 1.00 . A A . 101 LYS HG2  1 1 
        2  3364 1 1 101 LYS HG3  H   6.247  14.835   0.339 1.00 . A A . 101 LYS HG3  1 1 
        2  3365 1 1 101 LYS HZ1  H   5.015  16.530   1.096 1.00 . A A . 101 LYS HZ1  1 1 
        2  3366 1 1 101 LYS HZ2  H   4.670  16.188   2.656 1.00 . A A . 101 LYS HZ2  1 1 
        2  3367 1 1 101 LYS HZ3  H   4.886  17.731   2.187 1.00 . A A . 101 LYS HZ3  1 1 
        2  3368 1 1 101 LYS N    N   7.603  11.959   2.491 1.00 . A A . 101 LYS N    1 1 
        2  3369 1 1 101 LYS NZ   N   5.216  16.786   2.052 1.00 . A A . 101 LYS NZ   1 1 
        2  3370 1 1 101 LYS O    O   6.124  10.907  -0.577 1.00 . A A . 101 LYS O    1 1 
        2  3371 1 1 102 ALA C    C   6.756   7.986  -0.131 1.00 . A A . 102 ALA C    1 1 
        2  3372 1 1 102 ALA CA   C   7.994   8.850  -0.399 1.00 . A A . 102 ALA CA   1 1 
        2  3373 1 1 102 ALA CB   C   9.275   8.065  -0.083 1.00 . A A . 102 ALA CB   1 1 
        2  3374 1 1 102 ALA H    H   8.639  10.214   1.132 1.00 . A A . 102 ALA H    1 1 
        2  3375 1 1 102 ALA HA   H   7.999   9.120  -1.455 1.00 . A A . 102 ALA HA   1 1 
        2  3376 1 1 102 ALA HB1  H  10.115   8.754   0.001 1.00 . A A . 102 ALA HB1  1 1 
        2  3377 1 1 102 ALA HB2  H   9.200   7.530   0.864 1.00 . A A . 102 ALA HB2  1 1 
        2  3378 1 1 102 ALA HB3  H   9.443   7.330  -0.870 1.00 . A A . 102 ALA HB3  1 1 
        2  3379 1 1 102 ALA N    N   7.956  10.079   0.399 1.00 . A A . 102 ALA N    1 1 
        2  3380 1 1 102 ALA O    O   5.968   7.709  -1.028 1.00 . A A . 102 ALA O    1 1 
        2  3381 1 1 103 ARG C    C   4.104   7.527   1.575 1.00 . A A . 103 ARG C    1 1 
        2  3382 1 1 103 ARG CA   C   5.455   6.807   1.649 1.00 . A A . 103 ARG CA   1 1 
        2  3383 1 1 103 ARG CB   C   5.850   6.451   3.092 1.00 . A A . 103 ARG CB   1 1 
        2  3384 1 1 103 ARG CD   C   5.367   5.312   5.285 1.00 . A A . 103 ARG CD   1 1 
        2  3385 1 1 103 ARG CG   C   4.791   5.714   3.920 1.00 . A A . 103 ARG CG   1 1 
        2  3386 1 1 103 ARG CZ   C   6.113   2.934   5.000 1.00 . A A . 103 ARG CZ   1 1 
        2  3387 1 1 103 ARG H    H   7.256   7.943   1.802 1.00 . A A . 103 ARG H    1 1 
        2  3388 1 1 103 ARG HA   H   5.360   5.910   1.038 1.00 . A A . 103 ARG HA   1 1 
        2  3389 1 1 103 ARG HB2  H   6.749   5.837   3.045 1.00 . A A . 103 ARG HB2  1 1 
        2  3390 1 1 103 ARG HB3  H   6.104   7.366   3.627 1.00 . A A . 103 ARG HB3  1 1 
        2  3391 1 1 103 ARG HD2  H   5.845   6.182   5.735 1.00 . A A . 103 ARG HD2  1 1 
        2  3392 1 1 103 ARG HD3  H   4.562   4.995   5.948 1.00 . A A . 103 ARG HD3  1 1 
        2  3393 1 1 103 ARG HE   H   7.333   4.497   5.123 1.00 . A A . 103 ARG HE   1 1 
        2  3394 1 1 103 ARG HG2  H   3.934   6.367   4.081 1.00 . A A . 103 ARG HG2  1 1 
        2  3395 1 1 103 ARG HG3  H   4.462   4.822   3.387 1.00 . A A . 103 ARG HG3  1 1 
        2  3396 1 1 103 ARG HH11 H   4.123   2.996   5.258 1.00 . A A . 103 ARG HH11 1 1 
        2  3397 1 1 103 ARG HH12 H   4.853   1.409   5.006 1.00 . A A . 103 ARG HH12 1 1 
        2  3398 1 1 103 ARG HH21 H   8.033   2.389   4.710 1.00 . A A . 103 ARG HH21 1 1 
        2  3399 1 1 103 ARG HH22 H   6.808   1.117   4.703 1.00 . A A . 103 ARG HH22 1 1 
        2  3400 1 1 103 ARG N    N   6.563   7.624   1.140 1.00 . A A . 103 ARG N    1 1 
        2  3401 1 1 103 ARG NE   N   6.360   4.227   5.148 1.00 . A A . 103 ARG NE   1 1 
        2  3402 1 1 103 ARG NH1  N   4.926   2.415   5.060 1.00 . A A . 103 ARG NH1  1 1 
        2  3403 1 1 103 ARG NH2  N   7.072   2.089   4.784 1.00 . A A . 103 ARG NH2  1 1 
        2  3404 1 1 103 ARG O    O   3.072   6.896   1.360 1.00 . A A . 103 ARG O    1 1 
        2  3405 1 1 104 GLY C    C   2.439  10.300   0.599 1.00 . A A . 104 GLY C    1 1 
        2  3406 1 1 104 GLY CA   C   2.937   9.675   1.899 1.00 . A A . 104 GLY CA   1 1 
        2  3407 1 1 104 GLY H    H   5.015   9.262   1.966 1.00 . A A . 104 GLY H    1 1 
        2  3408 1 1 104 GLY HA2  H   2.125   9.111   2.358 1.00 . A A . 104 GLY HA2  1 1 
        2  3409 1 1 104 GLY HA3  H   3.243  10.476   2.571 1.00 . A A . 104 GLY HA3  1 1 
        2  3410 1 1 104 GLY N    N   4.125   8.845   1.736 1.00 . A A . 104 GLY N    1 1 
        2  3411 1 1 104 GLY O    O   1.321  10.008   0.166 1.00 . A A . 104 GLY O    1 1 
        2  3412 1 1 105 SER C    C   2.800  10.635  -2.490 1.00 . A A . 105 SER C    1 1 
        2  3413 1 1 105 SER CA   C   2.932  11.681  -1.386 1.00 . A A . 105 SER CA   1 1 
        2  3414 1 1 105 SER CB   C   3.896  12.786  -1.825 1.00 . A A . 105 SER CB   1 1 
        2  3415 1 1 105 SER H    H   4.189  11.293   0.302 1.00 . A A . 105 SER H    1 1 
        2  3416 1 1 105 SER HA   H   1.949  12.145  -1.311 1.00 . A A . 105 SER HA   1 1 
        2  3417 1 1 105 SER HB2  H   4.874  12.360  -2.049 1.00 . A A . 105 SER HB2  1 1 
        2  3418 1 1 105 SER HB3  H   3.511  13.242  -2.737 1.00 . A A . 105 SER HB3  1 1 
        2  3419 1 1 105 SER HG   H   4.529  14.495  -1.170 1.00 . A A . 105 SER HG   1 1 
        2  3420 1 1 105 SER N    N   3.271  11.102  -0.074 1.00 . A A . 105 SER N    1 1 
        2  3421 1 1 105 SER O    O   2.168  10.939  -3.496 1.00 . A A . 105 SER O    1 1 
        2  3422 1 1 105 SER OG   O   4.011  13.771  -0.811 1.00 . A A . 105 SER OG   1 1 
        2  3423 1 1 106 TRP C    C   1.413   8.211  -3.396 1.00 . A A . 106 TRP C    1 1 
        2  3424 1 1 106 TRP CA   C   2.935   8.277  -3.200 1.00 . A A . 106 TRP CA   1 1 
        2  3425 1 1 106 TRP CB   C   3.448   6.933  -2.646 1.00 . A A . 106 TRP CB   1 1 
        2  3426 1 1 106 TRP CD1  C   2.992   5.152  -4.388 1.00 . A A . 106 TRP CD1  1 1 
        2  3427 1 1 106 TRP CD2  C   1.547   5.052  -2.677 1.00 . A A . 106 TRP CD2  1 1 
        2  3428 1 1 106 TRP CE2  C   1.121   4.089  -3.637 1.00 . A A . 106 TRP CE2  1 1 
        2  3429 1 1 106 TRP CE3  C   0.763   5.179  -1.508 1.00 . A A . 106 TRP CE3  1 1 
        2  3430 1 1 106 TRP CG   C   2.732   5.733  -3.198 1.00 . A A . 106 TRP CG   1 1 
        2  3431 1 1 106 TRP CH2  C  -0.821   3.493  -2.310 1.00 . A A . 106 TRP CH2  1 1 
        2  3432 1 1 106 TRP CZ2  C  -0.042   3.322  -3.468 1.00 . A A . 106 TRP CZ2  1 1 
        2  3433 1 1 106 TRP CZ3  C  -0.408   4.408  -1.325 1.00 . A A . 106 TRP CZ3  1 1 
        2  3434 1 1 106 TRP H    H   3.872   9.207  -1.500 1.00 . A A . 106 TRP H    1 1 
        2  3435 1 1 106 TRP HA   H   3.382   8.440  -4.181 1.00 . A A . 106 TRP HA   1 1 
        2  3436 1 1 106 TRP HB2  H   4.511   6.834  -2.866 1.00 . A A . 106 TRP HB2  1 1 
        2  3437 1 1 106 TRP HB3  H   3.368   6.907  -1.560 1.00 . A A . 106 TRP HB3  1 1 
        2  3438 1 1 106 TRP HD1  H   3.769   5.471  -5.068 1.00 . A A . 106 TRP HD1  1 1 
        2  3439 1 1 106 TRP HE1  H   2.130   3.516  -5.412 1.00 . A A . 106 TRP HE1  1 1 
        2  3440 1 1 106 TRP HE3  H   1.080   5.877  -0.747 1.00 . A A . 106 TRP HE3  1 1 
        2  3441 1 1 106 TRP HH2  H  -1.719   2.912  -2.163 1.00 . A A . 106 TRP HH2  1 1 
        2  3442 1 1 106 TRP HZ2  H  -0.334   2.616  -4.231 1.00 . A A . 106 TRP HZ2  1 1 
        2  3443 1 1 106 TRP HZ3  H  -0.995   4.521  -0.426 1.00 . A A . 106 TRP HZ3  1 1 
        2  3444 1 1 106 TRP N    N   3.287   9.392  -2.302 1.00 . A A . 106 TRP N    1 1 
        2  3445 1 1 106 TRP NE1  N   2.083   4.140  -4.619 1.00 . A A . 106 TRP NE1  1 1 
        2  3446 1 1 106 TRP O    O   0.922   8.194  -4.526 1.00 . A A . 106 TRP O    1 1 
        2  3447 1 1 107 SER C    C  -1.434   9.369  -3.039 1.00 . A A . 107 SER C    1 1 
        2  3448 1 1 107 SER CA   C  -0.808   8.153  -2.340 1.00 . A A . 107 SER CA   1 1 
        2  3449 1 1 107 SER CB   C  -1.358   8.026  -0.914 1.00 . A A . 107 SER CB   1 1 
        2  3450 1 1 107 SER H    H   1.106   8.317  -1.398 1.00 . A A . 107 SER H    1 1 
        2  3451 1 1 107 SER HA   H  -1.052   7.256  -2.909 1.00 . A A . 107 SER HA   1 1 
        2  3452 1 1 107 SER HB2  H  -0.829   7.234  -0.385 1.00 . A A . 107 SER HB2  1 1 
        2  3453 1 1 107 SER HB3  H  -1.203   8.963  -0.379 1.00 . A A . 107 SER HB3  1 1 
        2  3454 1 1 107 SER HG   H  -2.849   6.798  -1.159 1.00 . A A . 107 SER HG   1 1 
        2  3455 1 1 107 SER N    N   0.650   8.246  -2.296 1.00 . A A . 107 SER N    1 1 
        2  3456 1 1 107 SER O    O  -2.419   9.248  -3.760 1.00 . A A . 107 SER O    1 1 
        2  3457 1 1 107 SER OG   O  -2.742   7.721  -0.917 1.00 . A A . 107 SER OG   1 1 
        2  3458 1 1 108 LEU C    C  -1.029  11.756  -5.120 1.00 . A A . 108 LEU C    1 1 
        2  3459 1 1 108 LEU CA   C  -1.272  11.772  -3.593 1.00 . A A . 108 LEU CA   1 1 
        2  3460 1 1 108 LEU CB   C  -0.604  13.007  -2.956 1.00 . A A . 108 LEU CB   1 1 
        2  3461 1 1 108 LEU CD1  C  -0.065  14.419  -0.957 1.00 . A A . 108 LEU CD1  1 1 
        2  3462 1 1 108 LEU CD2  C  -2.215  13.181  -0.982 1.00 . A A . 108 LEU CD2  1 1 
        2  3463 1 1 108 LEU CG   C  -0.754  13.138  -1.429 1.00 . A A . 108 LEU CG   1 1 
        2  3464 1 1 108 LEU H    H   0.019  10.598  -2.355 1.00 . A A . 108 LEU H    1 1 
        2  3465 1 1 108 LEU HA   H  -2.352  11.834  -3.460 1.00 . A A . 108 LEU HA   1 1 
        2  3466 1 1 108 LEU HB2  H   0.458  12.991  -3.199 1.00 . A A . 108 LEU HB2  1 1 
        2  3467 1 1 108 LEU HB3  H  -1.027  13.896  -3.424 1.00 . A A . 108 LEU HB3  1 1 
        2  3468 1 1 108 LEU HD11 H   0.988  14.403  -1.238 1.00 . A A . 108 LEU HD11 1 1 
        2  3469 1 1 108 LEU HD12 H  -0.538  15.290  -1.409 1.00 . A A . 108 LEU HD12 1 1 
        2  3470 1 1 108 LEU HD13 H  -0.127  14.496   0.129 1.00 . A A . 108 LEU HD13 1 1 
        2  3471 1 1 108 LEU HD21 H  -2.261  13.338   0.096 1.00 . A A . 108 LEU HD21 1 1 
        2  3472 1 1 108 LEU HD22 H  -2.740  13.989  -1.491 1.00 . A A . 108 LEU HD22 1 1 
        2  3473 1 1 108 LEU HD23 H  -2.703  12.233  -1.212 1.00 . A A . 108 LEU HD23 1 1 
        2  3474 1 1 108 LEU HG   H  -0.274  12.291  -0.939 1.00 . A A . 108 LEU HG   1 1 
        2  3475 1 1 108 LEU N    N  -0.821  10.551  -2.915 1.00 . A A . 108 LEU N    1 1 
        2  3476 1 1 108 LEU O    O  -1.568  12.607  -5.830 1.00 . A A . 108 LEU O    1 1 
        2  3477 1 1 109 GLU C    C  -0.465   9.309  -7.674 1.00 . A A . 109 GLU C    1 1 
        2  3478 1 1 109 GLU CA   C   0.053  10.637  -7.074 1.00 . A A . 109 GLU CA   1 1 
        2  3479 1 1 109 GLU CB   C   1.563  10.789  -7.325 1.00 . A A . 109 GLU CB   1 1 
        2  3480 1 1 109 GLU CD   C   3.331  12.598  -7.654 1.00 . A A . 109 GLU CD   1 1 
        2  3481 1 1 109 GLU CG   C   2.144  12.112  -6.803 1.00 . A A . 109 GLU CG   1 1 
        2  3482 1 1 109 GLU H    H   0.213  10.173  -4.991 1.00 . A A . 109 GLU H    1 1 
        2  3483 1 1 109 GLU HA   H  -0.447  11.426  -7.635 1.00 . A A . 109 GLU HA   1 1 
        2  3484 1 1 109 GLU HB2  H   2.090   9.958  -6.855 1.00 . A A . 109 GLU HB2  1 1 
        2  3485 1 1 109 GLU HB3  H   1.735  10.734  -8.400 1.00 . A A . 109 GLU HB3  1 1 
        2  3486 1 1 109 GLU HG2  H   1.361  12.870  -6.777 1.00 . A A . 109 GLU HG2  1 1 
        2  3487 1 1 109 GLU HG3  H   2.475  11.981  -5.773 1.00 . A A . 109 GLU HG3  1 1 
        2  3488 1 1 109 GLU N    N  -0.254  10.792  -5.638 1.00 . A A . 109 GLU N    1 1 
        2  3489 1 1 109 GLU O    O  -0.527   9.173  -8.899 1.00 . A A . 109 GLU O    1 1 
        2  3490 1 1 109 GLU OE1  O   3.128  13.452  -8.552 1.00 . A A . 109 GLU OE1  1 1 
        2  3491 1 1 109 GLU OE2  O   4.477  12.136  -7.419 1.00 . A A . 109 GLU OE2  1 1 
        2  3492 1 1 110 HIS C    C  -2.803   6.705  -6.673 1.00 . A A . 110 HIS C    1 1 
        2  3493 1 1 110 HIS CA   C  -1.398   7.023  -7.227 1.00 . A A . 110 HIS CA   1 1 
        2  3494 1 1 110 HIS CB   C  -0.365   5.961  -6.824 1.00 . A A . 110 HIS CB   1 1 
        2  3495 1 1 110 HIS CD2  C   2.006   6.767  -7.378 1.00 . A A . 110 HIS CD2  1 1 
        2  3496 1 1 110 HIS CE1  C   2.324   5.692  -9.281 1.00 . A A . 110 HIS CE1  1 1 
        2  3497 1 1 110 HIS CG   C   0.896   6.019  -7.653 1.00 . A A . 110 HIS CG   1 1 
        2  3498 1 1 110 HIS H    H  -0.745   8.520  -5.850 1.00 . A A . 110 HIS H    1 1 
        2  3499 1 1 110 HIS HA   H  -1.498   6.983  -8.312 1.00 . A A . 110 HIS HA   1 1 
        2  3500 1 1 110 HIS HB2  H  -0.112   6.073  -5.770 1.00 . A A . 110 HIS HB2  1 1 
        2  3501 1 1 110 HIS HB3  H  -0.797   4.969  -6.954 1.00 . A A . 110 HIS HB3  1 1 
        2  3502 1 1 110 HIS HD2  H   2.144   7.420  -6.529 1.00 . A A . 110 HIS HD2  1 1 
        2  3503 1 1 110 HIS HE1  H   2.790   5.342 -10.190 1.00 . A A . 110 HIS HE1  1 1 
        2  3504 1 1 110 HIS HE2  H   3.804   6.965  -8.521 1.00 . A A . 110 HIS HE2  1 1 
        2  3505 1 1 110 HIS N    N  -0.896   8.356  -6.835 1.00 . A A . 110 HIS N    1 1 
        2  3506 1 1 110 HIS ND1  N   1.093   5.343  -8.863 1.00 . A A . 110 HIS ND1  1 1 
        2  3507 1 1 110 HIS NE2  N   2.892   6.546  -8.411 1.00 . A A . 110 HIS NE2  1 1 
        2  3508 1 1 110 HIS O    O  -3.311   5.597  -6.858 1.00 . A A . 110 HIS O    1 1 
        2  3509 1 1 111 HIS C    C  -5.589   8.930  -5.749 1.00 . A A . 111 HIS C    1 1 
        2  3510 1 1 111 HIS CA   C  -4.819   7.619  -5.489 1.00 . A A . 111 HIS CA   1 1 
        2  3511 1 1 111 HIS CB   C  -4.754   7.294  -3.983 1.00 . A A . 111 HIS CB   1 1 
        2  3512 1 1 111 HIS CD2  C  -6.931   6.593  -2.829 1.00 . A A . 111 HIS CD2  1 1 
        2  3513 1 1 111 HIS CE1  C  -6.927   4.434  -3.308 1.00 . A A . 111 HIS CE1  1 1 
        2  3514 1 1 111 HIS CG   C  -5.807   6.303  -3.548 1.00 . A A . 111 HIS CG   1 1 
        2  3515 1 1 111 HIS H    H  -2.966   8.558  -5.911 1.00 . A A . 111 HIS H    1 1 
        2  3516 1 1 111 HIS HA   H  -5.363   6.821  -5.993 1.00 . A A . 111 HIS HA   1 1 
        2  3517 1 1 111 HIS HB2  H  -3.774   6.888  -3.735 1.00 . A A . 111 HIS HB2  1 1 
        2  3518 1 1 111 HIS HB3  H  -4.869   8.209  -3.403 1.00 . A A . 111 HIS HB3  1 1 
        2  3519 1 1 111 HIS HD2  H  -7.218   7.562  -2.448 1.00 . A A . 111 HIS HD2  1 1 
        2  3520 1 1 111 HIS HE1  H  -7.231   3.399  -3.363 1.00 . A A . 111 HIS HE1  1 1 
        2  3521 1 1 111 HIS HE2  H  -8.492   5.280  -2.192 1.00 . A A . 111 HIS HE2  1 1 
        2  3522 1 1 111 HIS N    N  -3.456   7.684  -6.036 1.00 . A A . 111 HIS N    1 1 
        2  3523 1 1 111 HIS ND1  N  -5.809   4.939  -3.856 1.00 . A A . 111 HIS ND1  1 1 
        2  3524 1 1 111 HIS NE2  N  -7.617   5.406  -2.680 1.00 . A A . 111 HIS NE2  1 1 
        2  3525 1 1 111 HIS O    O  -5.059   9.862  -6.363 1.00 . A A . 111 HIS O    1 1 
        2  3526 1 1 112 HIS C    C  -8.417  10.687  -4.257 1.00 . A A . 112 HIS C    1 1 
        2  3527 1 1 112 HIS CA   C  -7.740  10.162  -5.536 1.00 . A A . 112 HIS CA   1 1 
        2  3528 1 1 112 HIS CB   C  -8.740   9.780  -6.638 1.00 . A A . 112 HIS CB   1 1 
        2  3529 1 1 112 HIS CD2  C -10.940   9.256  -5.502 1.00 . A A . 112 HIS CD2  1 1 
        2  3530 1 1 112 HIS CE1  C -11.014   7.064  -5.742 1.00 . A A . 112 HIS CE1  1 1 
        2  3531 1 1 112 HIS CG   C  -9.827   8.849  -6.171 1.00 . A A . 112 HIS CG   1 1 
        2  3532 1 1 112 HIS H    H  -7.222   8.235  -4.780 1.00 . A A . 112 HIS H    1 1 
        2  3533 1 1 112 HIS HA   H  -7.174  11.008  -5.924 1.00 . A A . 112 HIS HA   1 1 
        2  3534 1 1 112 HIS HB2  H  -9.207  10.688  -7.019 1.00 . A A . 112 HIS HB2  1 1 
        2  3535 1 1 112 HIS HB3  H  -8.204   9.317  -7.466 1.00 . A A . 112 HIS HB3  1 1 
        2  3536 1 1 112 HIS HD2  H -11.155  10.278  -5.227 1.00 . A A . 112 HIS HD2  1 1 
        2  3537 1 1 112 HIS HE1  H -11.358   6.042  -5.692 1.00 . A A . 112 HIS HE1  1 1 
        2  3538 1 1 112 HIS HE2  H -12.563   8.077  -4.755 1.00 . A A . 112 HIS HE2  1 1 
        2  3539 1 1 112 HIS N    N  -6.843   9.019  -5.291 1.00 . A A . 112 HIS N    1 1 
        2  3540 1 1 112 HIS ND1  N  -9.868   7.462  -6.325 1.00 . A A . 112 HIS ND1  1 1 
        2  3541 1 1 112 HIS NE2  N -11.678   8.122  -5.238 1.00 . A A . 112 HIS NE2  1 1 
        2  3542 1 1 112 HIS O    O  -8.417  10.031  -3.213 1.00 . A A . 112 HIS O    1 1 
        2  3543 1 1 113 HIS C    C -10.694  13.617  -3.815 1.00 . A A . 113 HIS C    1 1 
        2  3544 1 1 113 HIS CA   C  -9.622  12.651  -3.259 1.00 . A A . 113 HIS CA   1 1 
        2  3545 1 1 113 HIS CB   C  -8.514  13.400  -2.491 1.00 . A A . 113 HIS CB   1 1 
        2  3546 1 1 113 HIS CD2  C  -8.535  15.320  -0.800 1.00 . A A . 113 HIS CD2  1 1 
        2  3547 1 1 113 HIS CE1  C -10.041  14.566   0.628 1.00 . A A . 113 HIS CE1  1 1 
        2  3548 1 1 113 HIS CG   C  -8.959  14.094  -1.221 1.00 . A A . 113 HIS CG   1 1 
        2  3549 1 1 113 HIS H    H  -8.964  12.347  -5.253 1.00 . A A . 113 HIS H    1 1 
        2  3550 1 1 113 HIS HA   H -10.119  11.964  -2.574 1.00 . A A . 113 HIS HA   1 1 
        2  3551 1 1 113 HIS HB2  H  -7.737  12.691  -2.208 1.00 . A A . 113 HIS HB2  1 1 
        2  3552 1 1 113 HIS HB3  H  -8.060  14.134  -3.156 1.00 . A A . 113 HIS HB3  1 1 
        2  3553 1 1 113 HIS HD2  H  -7.813  15.952  -1.296 1.00 . A A . 113 HIS HD2  1 1 
        2  3554 1 1 113 HIS HE1  H -10.705  14.510   1.478 1.00 . A A . 113 HIS HE1  1 1 
        2  3555 1 1 113 HIS HE2  H  -9.145  16.435   0.921 1.00 . A A . 113 HIS HE2  1 1 
        2  3556 1 1 113 HIS N    N  -8.983  11.894  -4.351 1.00 . A A . 113 HIS N    1 1 
        2  3557 1 1 113 HIS ND1  N  -9.915  13.616  -0.316 1.00 . A A . 113 HIS ND1  1 1 
        2  3558 1 1 113 HIS NE2  N  -9.223  15.598   0.362 1.00 . A A . 113 HIS NE2  1 1 
        2  3559 1 1 113 HIS O    O -10.858  13.727  -5.033 1.00 . A A . 113 HIS O    1 1 
        2  3560 1 1 114 HIS C    C -12.274  16.625  -2.478 1.00 . A A . 114 HIS C    1 1 
        2  3561 1 1 114 HIS CA   C -12.425  15.341  -3.313 1.00 . A A . 114 HIS CA   1 1 
        2  3562 1 1 114 HIS CB   C -13.826  14.733  -3.146 1.00 . A A . 114 HIS CB   1 1 
        2  3563 1 1 114 HIS CD2  C -15.844  16.210  -2.591 1.00 . A A . 114 HIS CD2  1 1 
        2  3564 1 1 114 HIS CE1  C -16.202  17.120  -4.570 1.00 . A A . 114 HIS CE1  1 1 
        2  3565 1 1 114 HIS CG   C -14.933  15.707  -3.476 1.00 . A A . 114 HIS CG   1 1 
        2  3566 1 1 114 HIS H    H -11.200  14.228  -1.965 1.00 . A A . 114 HIS H    1 1 
        2  3567 1 1 114 HIS HA   H -12.307  15.619  -4.360 1.00 . A A . 114 HIS HA   1 1 
        2  3568 1 1 114 HIS HB2  H -13.919  13.868  -3.803 1.00 . A A . 114 HIS HB2  1 1 
        2  3569 1 1 114 HIS HB3  H -13.949  14.393  -2.118 1.00 . A A . 114 HIS HB3  1 1 
        2  3570 1 1 114 HIS HD2  H -15.913  15.968  -1.540 1.00 . A A . 114 HIS HD2  1 1 
        2  3571 1 1 114 HIS HE1  H -16.633  17.726  -5.352 1.00 . A A . 114 HIS HE1  1 1 
        2  3572 1 1 114 HIS HE2  H -17.407  17.632  -2.931 1.00 . A A . 114 HIS HE2  1 1 
        2  3573 1 1 114 HIS N    N -11.409  14.340  -2.947 1.00 . A A . 114 HIS N    1 1 
        2  3574 1 1 114 HIS ND1  N -15.157  16.287  -4.729 1.00 . A A . 114 HIS ND1  1 1 
        2  3575 1 1 114 HIS NE2  N -16.635  17.092  -3.296 1.00 . A A . 114 HIS NE2  1 1 
        2  3576 1 1 114 HIS O    O -12.116  16.567  -1.255 1.00 . A A . 114 HIS O    1 1 
        2  3577 1 1 115 HIS C    C -12.916  20.194  -3.372 1.00 . A A . 115 HIS C    1 1 
        2  3578 1 1 115 HIS CA   C -12.132  19.129  -2.588 1.00 . A A . 115 HIS CA   1 1 
        2  3579 1 1 115 HIS CB   C -10.623  19.445  -2.559 1.00 . A A . 115 HIS CB   1 1 
        2  3580 1 1 115 HIS CD2  C -10.456  21.128  -0.642 1.00 . A A . 115 HIS CD2  1 1 
        2  3581 1 1 115 HIS CE1  C  -9.575  22.847  -1.711 1.00 . A A . 115 HIS CE1  1 1 
        2  3582 1 1 115 HIS CG   C -10.287  20.787  -1.953 1.00 . A A . 115 HIS CG   1 1 
        2  3583 1 1 115 HIS H    H -12.510  17.730  -4.142 1.00 . A A . 115 HIS H    1 1 
        2  3584 1 1 115 HIS HA   H -12.509  19.150  -1.565 1.00 . A A . 115 HIS HA   1 1 
        2  3585 1 1 115 HIS HB2  H -10.108  18.678  -1.979 1.00 . A A . 115 HIS HB2  1 1 
        2  3586 1 1 115 HIS HB3  H -10.229  19.413  -3.575 1.00 . A A . 115 HIS HB3  1 1 
        2  3587 1 1 115 HIS HD2  H -10.861  20.494   0.133 1.00 . A A . 115 HIS HD2  1 1 
        2  3588 1 1 115 HIS HE1  H  -9.161  23.826  -1.904 1.00 . A A . 115 HIS HE1  1 1 
        2  3589 1 1 115 HIS HE2  H  -9.990  22.972   0.339 1.00 . A A . 115 HIS HE2  1 1 
        2  3590 1 1 115 HIS N    N -12.324  17.782  -3.151 1.00 . A A . 115 HIS N    1 1 
        2  3591 1 1 115 HIS ND1  N  -9.727  21.877  -2.631 1.00 . A A . 115 HIS ND1  1 1 
        2  3592 1 1 115 HIS NE2  N -10.005  22.424  -0.509 1.00 . A A . 115 HIS NE2  1 1 
        2  3593 1 1 115 HIS O    O -13.650  20.981  -2.732 1.00 . A A . 115 HIS O    1 1 
        2  3594 1 1 115 HIS OXT  O -12.823  20.218  -4.622 1.00 . A A . 115 HIS OXT  1 1 
        3  3595 1 1   1 MET C    C   3.389  -1.117  -1.230 1.00 . A A .   1 MET C    1 1 
        3  3596 1 1   1 MET CA   C   1.923  -0.785  -1.517 1.00 . A A .   1 MET CA   1 1 
        3  3597 1 1   1 MET CB   C   1.744   0.675  -2.000 1.00 . A A .   1 MET CB   1 1 
        3  3598 1 1   1 MET CE   C   2.456   3.606   0.965 1.00 . A A .   1 MET CE   1 1 
        3  3599 1 1   1 MET CG   C   2.352   1.788  -1.130 1.00 . A A .   1 MET CG   1 1 
        3  3600 1 1   1 MET H1   H   0.100  -0.928  -0.534 1.00 . A A .   1 MET H1   1 1 
        3  3601 1 1   1 MET H2   H   1.347  -0.501   0.446 1.00 . A A .   1 MET H2   1 1 
        3  3602 1 1   1 MET H3   H   1.190  -2.054  -0.057 1.00 . A A .   1 MET H3   1 1 
        3  3603 1 1   1 MET HA   H   1.597  -1.428  -2.334 1.00 . A A .   1 MET HA   1 1 
        3  3604 1 1   1 MET HB2  H   2.201   0.763  -2.985 1.00 . A A .   1 MET HB2  1 1 
        3  3605 1 1   1 MET HB3  H   0.681   0.879  -2.131 1.00 . A A .   1 MET HB3  1 1 
        3  3606 1 1   1 MET HE1  H   1.991   4.042   1.851 1.00 . A A .   1 MET HE1  1 1 
        3  3607 1 1   1 MET HE2  H   3.489   3.344   1.195 1.00 . A A .   1 MET HE2  1 1 
        3  3608 1 1   1 MET HE3  H   2.456   4.348   0.167 1.00 . A A .   1 MET HE3  1 1 
        3  3609 1 1   1 MET HG2  H   3.404   1.573  -0.941 1.00 . A A .   1 MET HG2  1 1 
        3  3610 1 1   1 MET HG3  H   2.317   2.708  -1.713 1.00 . A A .   1 MET HG3  1 1 
        3  3611 1 1   1 MET N    N   1.075  -1.088  -0.328 1.00 . A A .   1 MET N    1 1 
        3  3612 1 1   1 MET O    O   3.865  -0.822  -0.134 1.00 . A A .   1 MET O    1 1 
        3  3613 1 1   1 MET SD   S   1.532   2.125   0.451 1.00 . A A .   1 MET SD   1 1 
        3  3614 1 1   2 ARG C    C   6.501  -1.041  -1.920 1.00 . A A .   2 ARG C    1 1 
        3  3615 1 1   2 ARG CA   C   5.501  -2.199  -1.916 1.00 . A A .   2 ARG CA   1 1 
        3  3616 1 1   2 ARG CB   C   5.823  -3.224  -3.005 1.00 . A A .   2 ARG CB   1 1 
        3  3617 1 1   2 ARG CD   C   7.415  -4.998  -3.743 1.00 . A A .   2 ARG CD   1 1 
        3  3618 1 1   2 ARG CG   C   7.063  -4.021  -2.628 1.00 . A A .   2 ARG CG   1 1 
        3  3619 1 1   2 ARG CZ   C   6.430  -7.231  -3.157 1.00 . A A .   2 ARG CZ   1 1 
        3  3620 1 1   2 ARG H    H   3.746  -2.090  -3.026 1.00 . A A .   2 ARG H    1 1 
        3  3621 1 1   2 ARG HA   H   5.545  -2.681  -0.939 1.00 . A A .   2 ARG HA   1 1 
        3  3622 1 1   2 ARG HB2  H   4.995  -3.919  -3.141 1.00 . A A .   2 ARG HB2  1 1 
        3  3623 1 1   2 ARG HB3  H   5.988  -2.706  -3.950 1.00 . A A .   2 ARG HB3  1 1 
        3  3624 1 1   2 ARG HD2  H   7.471  -4.461  -4.690 1.00 . A A .   2 ARG HD2  1 1 
        3  3625 1 1   2 ARG HD3  H   8.407  -5.379  -3.502 1.00 . A A .   2 ARG HD3  1 1 
        3  3626 1 1   2 ARG HE   H   5.875  -6.107  -4.681 1.00 . A A .   2 ARG HE   1 1 
        3  3627 1 1   2 ARG HG2  H   7.904  -3.341  -2.492 1.00 . A A .   2 ARG HG2  1 1 
        3  3628 1 1   2 ARG HG3  H   6.891  -4.560  -1.696 1.00 . A A .   2 ARG HG3  1 1 
        3  3629 1 1   2 ARG HH11 H   4.847  -7.951  -4.155 1.00 . A A .   2 ARG HH11 1 1 
        3  3630 1 1   2 ARG HH12 H   5.472  -8.978  -2.889 1.00 . A A .   2 ARG HH12 1 1 
        3  3631 1 1   2 ARG HH21 H   8.089  -6.916  -2.060 1.00 . A A .   2 ARG HH21 1 1 
        3  3632 1 1   2 ARG HH22 H   7.204  -8.367  -1.686 1.00 . A A .   2 ARG HH22 1 1 
        3  3633 1 1   2 ARG N    N   4.125  -1.774  -2.144 1.00 . A A .   2 ARG N    1 1 
        3  3634 1 1   2 ARG NE   N   6.473  -6.122  -3.868 1.00 . A A .   2 ARG NE   1 1 
        3  3635 1 1   2 ARG NH1  N   5.509  -8.112  -3.409 1.00 . A A .   2 ARG NH1  1 1 
        3  3636 1 1   2 ARG NH2  N   7.280  -7.505  -2.206 1.00 . A A .   2 ARG NH2  1 1 
        3  3637 1 1   2 ARG O    O   6.544  -0.238  -2.856 1.00 . A A .   2 ARG O    1 1 
        3  3638 1 1   3 VAL C    C   9.787  -0.751  -0.785 1.00 . A A .   3 VAL C    1 1 
        3  3639 1 1   3 VAL CA   C   8.436  -0.032  -0.706 1.00 . A A .   3 VAL CA   1 1 
        3  3640 1 1   3 VAL CB   C   8.289   0.706   0.643 1.00 . A A .   3 VAL CB   1 1 
        3  3641 1 1   3 VAL CG1  C   9.164   1.967   0.642 1.00 . A A .   3 VAL CG1  1 1 
        3  3642 1 1   3 VAL CG2  C   6.846   1.141   0.943 1.00 . A A .   3 VAL CG2  1 1 
        3  3643 1 1   3 VAL H    H   7.295  -1.753  -0.207 1.00 . A A .   3 VAL H    1 1 
        3  3644 1 1   3 VAL HA   H   8.383   0.705  -1.507 1.00 . A A .   3 VAL HA   1 1 
        3  3645 1 1   3 VAL HB   H   8.605   0.049   1.454 1.00 . A A .   3 VAL HB   1 1 
        3  3646 1 1   3 VAL HG11 H  10.207   1.699   0.472 1.00 . A A .   3 VAL HG11 1 1 
        3  3647 1 1   3 VAL HG12 H   8.848   2.652  -0.146 1.00 . A A .   3 VAL HG12 1 1 
        3  3648 1 1   3 VAL HG13 H   9.088   2.468   1.607 1.00 . A A .   3 VAL HG13 1 1 
        3  3649 1 1   3 VAL HG21 H   6.442   1.695   0.096 1.00 . A A .   3 VAL HG21 1 1 
        3  3650 1 1   3 VAL HG22 H   6.223   0.266   1.129 1.00 . A A .   3 VAL HG22 1 1 
        3  3651 1 1   3 VAL HG23 H   6.815   1.764   1.837 1.00 . A A .   3 VAL HG23 1 1 
        3  3652 1 1   3 VAL N    N   7.365  -1.023  -0.903 1.00 . A A .   3 VAL N    1 1 
        3  3653 1 1   3 VAL O    O   9.986  -1.752  -0.097 1.00 . A A .   3 VAL O    1 1 
        3  3654 1 1   4 ILE C    C  13.137   0.149  -1.760 1.00 . A A .   4 ILE C    1 1 
        3  3655 1 1   4 ILE CA   C  12.034  -0.914  -1.822 1.00 . A A .   4 ILE CA   1 1 
        3  3656 1 1   4 ILE CB   C  12.050  -1.762  -3.121 1.00 . A A .   4 ILE CB   1 1 
        3  3657 1 1   4 ILE CD1  C  10.798  -3.882  -4.122 1.00 . A A .   4 ILE CD1  1 1 
        3  3658 1 1   4 ILE CG1  C  11.198  -3.042  -2.905 1.00 . A A .   4 ILE CG1  1 1 
        3  3659 1 1   4 ILE CG2  C  13.485  -2.226  -3.442 1.00 . A A .   4 ILE CG2  1 1 
        3  3660 1 1   4 ILE H    H  10.499   0.540  -2.166 1.00 . A A .   4 ILE H    1 1 
        3  3661 1 1   4 ILE HA   H  12.230  -1.615  -1.011 1.00 . A A .   4 ILE HA   1 1 
        3  3662 1 1   4 ILE HB   H  11.647  -1.164  -3.938 1.00 . A A .   4 ILE HB   1 1 
        3  3663 1 1   4 ILE HD11 H   9.830  -3.560  -4.504 1.00 . A A .   4 ILE HD11 1 1 
        3  3664 1 1   4 ILE HD12 H  11.546  -3.847  -4.914 1.00 . A A .   4 ILE HD12 1 1 
        3  3665 1 1   4 ILE HD13 H  10.668  -4.917  -3.805 1.00 . A A .   4 ILE HD13 1 1 
        3  3666 1 1   4 ILE HG12 H  11.757  -3.699  -2.239 1.00 . A A .   4 ILE HG12 1 1 
        3  3667 1 1   4 ILE HG13 H  10.275  -2.785  -2.385 1.00 . A A .   4 ILE HG13 1 1 
        3  3668 1 1   4 ILE HG21 H  13.885  -2.778  -2.592 1.00 . A A .   4 ILE HG21 1 1 
        3  3669 1 1   4 ILE HG22 H  13.494  -2.878  -4.315 1.00 . A A .   4 ILE HG22 1 1 
        3  3670 1 1   4 ILE HG23 H  14.129  -1.371  -3.655 1.00 . A A .   4 ILE HG23 1 1 
        3  3671 1 1   4 ILE N    N  10.720  -0.277  -1.616 1.00 . A A .   4 ILE N    1 1 
        3  3672 1 1   4 ILE O    O  13.019   1.227  -2.328 1.00 . A A .   4 ILE O    1 1 
        3  3673 1 1   5 VAL C    C  16.620   0.245  -1.409 1.00 . A A .   5 VAL C    1 1 
        3  3674 1 1   5 VAL CA   C  15.334   0.747  -0.763 1.00 . A A .   5 VAL CA   1 1 
        3  3675 1 1   5 VAL CB   C  15.542   0.879   0.754 1.00 . A A .   5 VAL CB   1 1 
        3  3676 1 1   5 VAL CG1  C  16.478   2.040   1.094 1.00 . A A .   5 VAL CG1  1 1 
        3  3677 1 1   5 VAL CG2  C  14.241   1.052   1.536 1.00 . A A .   5 VAL CG2  1 1 
        3  3678 1 1   5 VAL H    H  14.202  -1.032  -0.549 1.00 . A A .   5 VAL H    1 1 
        3  3679 1 1   5 VAL HA   H  15.090   1.731  -1.165 1.00 . A A .   5 VAL HA   1 1 
        3  3680 1 1   5 VAL HB   H  16.007  -0.037   1.119 1.00 . A A .   5 VAL HB   1 1 
        3  3681 1 1   5 VAL HG11 H  16.497   2.210   2.170 1.00 . A A .   5 VAL HG11 1 1 
        3  3682 1 1   5 VAL HG12 H  17.491   1.815   0.761 1.00 . A A .   5 VAL HG12 1 1 
        3  3683 1 1   5 VAL HG13 H  16.135   2.951   0.603 1.00 . A A .   5 VAL HG13 1 1 
        3  3684 1 1   5 VAL HG21 H  13.626   0.160   1.418 1.00 . A A .   5 VAL HG21 1 1 
        3  3685 1 1   5 VAL HG22 H  14.483   1.135   2.596 1.00 . A A .   5 VAL HG22 1 1 
        3  3686 1 1   5 VAL HG23 H  13.693   1.935   1.207 1.00 . A A .   5 VAL HG23 1 1 
        3  3687 1 1   5 VAL N    N  14.220  -0.156  -1.052 1.00 . A A .   5 VAL N    1 1 
        3  3688 1 1   5 VAL O    O  16.921  -0.947  -1.338 1.00 . A A .   5 VAL O    1 1 
        3  3689 1 1   6 VAL C    C  19.833   1.564  -2.396 1.00 . A A .   6 VAL C    1 1 
        3  3690 1 1   6 VAL CA   C  18.605   0.751  -2.799 1.00 . A A .   6 VAL CA   1 1 
        3  3691 1 1   6 VAL CB   C  18.358   0.855  -4.316 1.00 . A A .   6 VAL CB   1 1 
        3  3692 1 1   6 VAL CG1  C  19.533   0.243  -5.087 1.00 . A A .   6 VAL CG1  1 1 
        3  3693 1 1   6 VAL CG2  C  17.066   0.143  -4.740 1.00 . A A .   6 VAL CG2  1 1 
        3  3694 1 1   6 VAL H    H  17.118   2.103  -2.029 1.00 . A A .   6 VAL H    1 1 
        3  3695 1 1   6 VAL HA   H  18.841  -0.295  -2.599 1.00 . A A .   6 VAL HA   1 1 
        3  3696 1 1   6 VAL HB   H  18.286   1.906  -4.598 1.00 . A A .   6 VAL HB   1 1 
        3  3697 1 1   6 VAL HG11 H  19.784  -0.742  -4.693 1.00 . A A .   6 VAL HG11 1 1 
        3  3698 1 1   6 VAL HG12 H  19.272   0.139  -6.141 1.00 . A A .   6 VAL HG12 1 1 
        3  3699 1 1   6 VAL HG13 H  20.408   0.887  -5.002 1.00 . A A .   6 VAL HG13 1 1 
        3  3700 1 1   6 VAL HG21 H  16.204   0.680  -4.343 1.00 . A A .   6 VAL HG21 1 1 
        3  3701 1 1   6 VAL HG22 H  16.980   0.132  -5.827 1.00 . A A .   6 VAL HG22 1 1 
        3  3702 1 1   6 VAL HG23 H  17.055  -0.882  -4.371 1.00 . A A .   6 VAL HG23 1 1 
        3  3703 1 1   6 VAL N    N  17.413   1.138  -2.015 1.00 . A A .   6 VAL N    1 1 
        3  3704 1 1   6 VAL O    O  19.966   2.737  -2.745 1.00 . A A .   6 VAL O    1 1 
        3  3705 1 1   7 ILE C    C  22.995   1.618  -2.393 1.00 . A A .   7 ILE C    1 1 
        3  3706 1 1   7 ILE CA   C  22.007   1.543  -1.229 1.00 . A A .   7 ILE CA   1 1 
        3  3707 1 1   7 ILE CB   C  22.605   0.786  -0.026 1.00 . A A .   7 ILE CB   1 1 
        3  3708 1 1   7 ILE CD1  C  20.523   0.406   1.474 1.00 . A A .   7 ILE CD1  1 1 
        3  3709 1 1   7 ILE CG1  C  21.841   1.143   1.267 1.00 . A A .   7 ILE CG1  1 1 
        3  3710 1 1   7 ILE CG2  C  24.094   1.120   0.182 1.00 . A A .   7 ILE CG2  1 1 
        3  3711 1 1   7 ILE H    H  20.574  -0.027  -1.394 1.00 . A A .   7 ILE H    1 1 
        3  3712 1 1   7 ILE HA   H  21.810   2.569  -0.917 1.00 . A A .   7 ILE HA   1 1 
        3  3713 1 1   7 ILE HB   H  22.517  -0.286  -0.205 1.00 . A A .   7 ILE HB   1 1 
        3  3714 1 1   7 ILE HD11 H  20.138   0.654   2.462 1.00 . A A .   7 ILE HD11 1 1 
        3  3715 1 1   7 ILE HD12 H  19.782   0.696   0.728 1.00 . A A .   7 ILE HD12 1 1 
        3  3716 1 1   7 ILE HD13 H  20.720  -0.664   1.424 1.00 . A A .   7 ILE HD13 1 1 
        3  3717 1 1   7 ILE HG12 H  22.465   0.872   2.118 1.00 . A A .   7 ILE HG12 1 1 
        3  3718 1 1   7 ILE HG13 H  21.652   2.216   1.299 1.00 . A A .   7 ILE HG13 1 1 
        3  3719 1 1   7 ILE HG21 H  24.219   2.187   0.363 1.00 . A A .   7 ILE HG21 1 1 
        3  3720 1 1   7 ILE HG22 H  24.489   0.556   1.028 1.00 . A A .   7 ILE HG22 1 1 
        3  3721 1 1   7 ILE HG23 H  24.700   0.821  -0.673 1.00 . A A .   7 ILE HG23 1 1 
        3  3722 1 1   7 ILE N    N  20.744   0.934  -1.657 1.00 . A A .   7 ILE N    1 1 
        3  3723 1 1   7 ILE O    O  23.409   0.599  -2.951 1.00 . A A .   7 ILE O    1 1 
        3  3724 1 1   8 VAL C    C  25.830   2.946  -2.893 1.00 . A A .   8 VAL C    1 1 
        3  3725 1 1   8 VAL CA   C  24.501   3.201  -3.606 1.00 . A A .   8 VAL CA   1 1 
        3  3726 1 1   8 VAL CB   C  24.385   4.676  -4.030 1.00 . A A .   8 VAL CB   1 1 
        3  3727 1 1   8 VAL CG1  C  25.426   5.037  -5.087 1.00 . A A .   8 VAL CG1  1 1 
        3  3728 1 1   8 VAL CG2  C  23.004   4.996  -4.610 1.00 . A A .   8 VAL CG2  1 1 
        3  3729 1 1   8 VAL H    H  23.062   3.602  -2.121 1.00 . A A .   8 VAL H    1 1 
        3  3730 1 1   8 VAL HA   H  24.448   2.571  -4.494 1.00 . A A .   8 VAL HA   1 1 
        3  3731 1 1   8 VAL HB   H  24.542   5.302  -3.150 1.00 . A A .   8 VAL HB   1 1 
        3  3732 1 1   8 VAL HG11 H  26.433   4.931  -4.684 1.00 . A A .   8 VAL HG11 1 1 
        3  3733 1 1   8 VAL HG12 H  25.314   4.372  -5.943 1.00 . A A .   8 VAL HG12 1 1 
        3  3734 1 1   8 VAL HG13 H  25.286   6.068  -5.414 1.00 . A A .   8 VAL HG13 1 1 
        3  3735 1 1   8 VAL HG21 H  22.941   6.068  -4.800 1.00 . A A .   8 VAL HG21 1 1 
        3  3736 1 1   8 VAL HG22 H  22.837   4.441  -5.534 1.00 . A A .   8 VAL HG22 1 1 
        3  3737 1 1   8 VAL HG23 H  22.214   4.749  -3.899 1.00 . A A .   8 VAL HG23 1 1 
        3  3738 1 1   8 VAL N    N  23.417   2.847  -2.688 1.00 . A A .   8 VAL N    1 1 
        3  3739 1 1   8 VAL O    O  26.385   3.830  -2.233 1.00 . A A .   8 VAL O    1 1 
        3  3740 1 1   9 GLY C    C  28.793   1.997  -2.967 1.00 . A A .   9 GLY C    1 1 
        3  3741 1 1   9 GLY CA   C  27.573   1.338  -2.317 1.00 . A A .   9 GLY CA   1 1 
        3  3742 1 1   9 GLY H    H  25.829   1.008  -3.506 1.00 . A A .   9 GLY H    1 1 
        3  3743 1 1   9 GLY HA2  H  27.528   1.588  -1.257 1.00 . A A .   9 GLY HA2  1 1 
        3  3744 1 1   9 GLY HA3  H  27.723   0.261  -2.361 1.00 . A A .   9 GLY HA3  1 1 
        3  3745 1 1   9 GLY N    N  26.308   1.709  -2.959 1.00 . A A .   9 GLY N    1 1 
        3  3746 1 1   9 GLY O    O  28.843   2.136  -4.194 1.00 . A A .   9 GLY O    1 1 
        3  3747 1 1  10 PRO C    C  31.913   2.078  -3.426 1.00 . A A .  10 PRO C    1 1 
        3  3748 1 1  10 PRO CA   C  30.998   3.034  -2.646 1.00 . A A .  10 PRO CA   1 1 
        3  3749 1 1  10 PRO CB   C  31.691   3.599  -1.407 1.00 . A A .  10 PRO CB   1 1 
        3  3750 1 1  10 PRO CD   C  29.788   2.303  -0.712 1.00 . A A .  10 PRO CD   1 1 
        3  3751 1 1  10 PRO CG   C  31.151   2.788  -0.235 1.00 . A A .  10 PRO CG   1 1 
        3  3752 1 1  10 PRO HA   H  30.716   3.852  -3.308 1.00 . A A .  10 PRO HA   1 1 
        3  3753 1 1  10 PRO HB2  H  32.772   3.480  -1.484 1.00 . A A .  10 PRO HB2  1 1 
        3  3754 1 1  10 PRO HB3  H  31.421   4.649  -1.283 1.00 . A A .  10 PRO HB3  1 1 
        3  3755 1 1  10 PRO HD2  H  29.596   1.277  -0.398 1.00 . A A .  10 PRO HD2  1 1 
        3  3756 1 1  10 PRO HD3  H  29.014   2.965  -0.325 1.00 . A A .  10 PRO HD3  1 1 
        3  3757 1 1  10 PRO HG2  H  31.800   1.935  -0.037 1.00 . A A .  10 PRO HG2  1 1 
        3  3758 1 1  10 PRO HG3  H  31.060   3.407   0.657 1.00 . A A .  10 PRO HG3  1 1 
        3  3759 1 1  10 PRO N    N  29.788   2.390  -2.159 1.00 . A A .  10 PRO N    1 1 
        3  3760 1 1  10 PRO O    O  31.889   0.858  -3.255 1.00 . A A .  10 PRO O    1 1 
        3  3761 1 1  11 SER C    C  34.869   1.218  -4.063 1.00 . A A .  11 SER C    1 1 
        3  3762 1 1  11 SER CA   C  33.856   1.939  -4.969 1.00 . A A .  11 SER CA   1 1 
        3  3763 1 1  11 SER CB   C  34.627   2.907  -5.868 1.00 . A A .  11 SER CB   1 1 
        3  3764 1 1  11 SER H    H  32.707   3.657  -4.358 1.00 . A A .  11 SER H    1 1 
        3  3765 1 1  11 SER HA   H  33.386   1.186  -5.602 1.00 . A A .  11 SER HA   1 1 
        3  3766 1 1  11 SER HB2  H  35.161   3.624  -5.246 1.00 . A A .  11 SER HB2  1 1 
        3  3767 1 1  11 SER HB3  H  35.350   2.349  -6.464 1.00 . A A .  11 SER HB3  1 1 
        3  3768 1 1  11 SER HG   H  33.272   2.977  -7.264 1.00 . A A .  11 SER HG   1 1 
        3  3769 1 1  11 SER N    N  32.796   2.658  -4.233 1.00 . A A .  11 SER N    1 1 
        3  3770 1 1  11 SER O    O  35.493   0.246  -4.489 1.00 . A A .  11 SER O    1 1 
        3  3771 1 1  11 SER OG   O  33.747   3.616  -6.728 1.00 . A A .  11 SER OG   1 1 
        3  3772 1 1  12 GLY C    C  35.132   0.209  -0.751 1.00 . A A .  12 GLY C    1 1 
        3  3773 1 1  12 GLY CA   C  35.880   1.071  -1.779 1.00 . A A .  12 GLY CA   1 1 
        3  3774 1 1  12 GLY H    H  34.490   2.493  -2.551 1.00 . A A .  12 GLY H    1 1 
        3  3775 1 1  12 GLY HA2  H  36.644   0.449  -2.246 1.00 . A A .  12 GLY HA2  1 1 
        3  3776 1 1  12 GLY HA3  H  36.392   1.866  -1.237 1.00 . A A .  12 GLY HA3  1 1 
        3  3777 1 1  12 GLY N    N  35.012   1.667  -2.807 1.00 . A A .  12 GLY N    1 1 
        3  3778 1 1  12 GLY O    O  35.686  -0.094   0.309 1.00 . A A .  12 GLY O    1 1 
        3  3779 1 1  13 ALA C    C  33.549  -2.527  -0.277 1.00 . A A .  13 ALA C    1 1 
        3  3780 1 1  13 ALA CA   C  33.062  -1.063  -0.219 1.00 . A A .  13 ALA CA   1 1 
        3  3781 1 1  13 ALA CB   C  31.618  -0.990  -0.722 1.00 . A A .  13 ALA CB   1 1 
        3  3782 1 1  13 ALA H    H  33.476   0.152  -1.909 1.00 . A A .  13 ALA H    1 1 
        3  3783 1 1  13 ALA HA   H  33.087  -0.735   0.820 1.00 . A A .  13 ALA HA   1 1 
        3  3784 1 1  13 ALA HB1  H  30.954  -1.434   0.019 1.00 . A A .  13 ALA HB1  1 1 
        3  3785 1 1  13 ALA HB2  H  31.315   0.045  -0.882 1.00 . A A .  13 ALA HB2  1 1 
        3  3786 1 1  13 ALA HB3  H  31.525  -1.518  -1.671 1.00 . A A .  13 ALA HB3  1 1 
        3  3787 1 1  13 ALA N    N  33.870  -0.148  -1.028 1.00 . A A .  13 ALA N    1 1 
        3  3788 1 1  13 ALA O    O  34.617  -2.836  -0.816 1.00 . A A .  13 ALA O    1 1 
        3  3789 1 1  14 GLY C    C  31.776  -5.757   0.408 1.00 . A A .  14 GLY C    1 1 
        3  3790 1 1  14 GLY CA   C  32.963  -4.881   0.041 1.00 . A A .  14 GLY CA   1 1 
        3  3791 1 1  14 GLY H    H  31.858  -3.118   0.651 1.00 . A A .  14 GLY H    1 1 
        3  3792 1 1  14 GLY HA2  H  33.222  -5.070  -1.001 1.00 . A A .  14 GLY HA2  1 1 
        3  3793 1 1  14 GLY HA3  H  33.799  -5.196   0.664 1.00 . A A .  14 GLY HA3  1 1 
        3  3794 1 1  14 GLY N    N  32.722  -3.443   0.243 1.00 . A A .  14 GLY N    1 1 
        3  3795 1 1  14 GLY O    O  31.150  -6.386  -0.450 1.00 . A A .  14 GLY O    1 1 
        3  3796 1 1  15 LYS C    C  29.784  -5.542   3.492 1.00 . A A .  15 LYS C    1 1 
        3  3797 1 1  15 LYS CA   C  30.229  -6.332   2.276 1.00 . A A .  15 LYS CA   1 1 
        3  3798 1 1  15 LYS CB   C  30.542  -7.805   2.621 1.00 . A A .  15 LYS CB   1 1 
        3  3799 1 1  15 LYS CD   C  28.072  -8.538   2.758 1.00 . A A .  15 LYS CD   1 1 
        3  3800 1 1  15 LYS CE   C  27.009  -9.274   3.585 1.00 . A A .  15 LYS CE   1 1 
        3  3801 1 1  15 LYS CG   C  29.453  -8.535   3.432 1.00 . A A .  15 LYS CG   1 1 
        3  3802 1 1  15 LYS H    H  32.033  -5.180   2.294 1.00 . A A .  15 LYS H    1 1 
        3  3803 1 1  15 LYS HA   H  29.411  -6.298   1.557 1.00 . A A .  15 LYS HA   1 1 
        3  3804 1 1  15 LYS HB2  H  30.714  -8.347   1.690 1.00 . A A .  15 LYS HB2  1 1 
        3  3805 1 1  15 LYS HB3  H  31.467  -7.850   3.197 1.00 . A A .  15 LYS HB3  1 1 
        3  3806 1 1  15 LYS HD2  H  27.742  -7.505   2.645 1.00 . A A .  15 LYS HD2  1 1 
        3  3807 1 1  15 LYS HD3  H  28.144  -8.986   1.767 1.00 . A A .  15 LYS HD3  1 1 
        3  3808 1 1  15 LYS HE2  H  27.004  -8.868   4.597 1.00 . A A .  15 LYS HE2  1 1 
        3  3809 1 1  15 LYS HE3  H  26.035  -9.062   3.148 1.00 . A A .  15 LYS HE3  1 1 
        3  3810 1 1  15 LYS HG2  H  29.774  -9.568   3.577 1.00 . A A .  15 LYS HG2  1 1 
        3  3811 1 1  15 LYS HG3  H  29.361  -8.072   4.414 1.00 . A A .  15 LYS HG3  1 1 
        3  3812 1 1  15 LYS HZ1  H  28.106 -10.983   4.080 1.00 . A A .  15 LYS HZ1  1 1 
        3  3813 1 1  15 LYS HZ2  H  26.496 -11.209   4.142 1.00 . A A .  15 LYS HZ2  1 1 
        3  3814 1 1  15 LYS HZ3  H  27.245 -11.141   2.699 1.00 . A A .  15 LYS HZ3  1 1 
        3  3815 1 1  15 LYS N    N  31.427  -5.720   1.694 1.00 . A A .  15 LYS N    1 1 
        3  3816 1 1  15 LYS NZ   N  27.234 -10.748   3.629 1.00 . A A .  15 LYS NZ   1 1 
        3  3817 1 1  15 LYS O    O  28.647  -5.087   3.535 1.00 . A A .  15 LYS O    1 1 
        3  3818 1 1  16 THR C    C  29.879  -3.178   5.503 1.00 . A A .  16 THR C    1 1 
        3  3819 1 1  16 THR CA   C  30.427  -4.594   5.696 1.00 . A A .  16 THR CA   1 1 
        3  3820 1 1  16 THR CB   C  31.683  -4.517   6.574 1.00 . A A .  16 THR CB   1 1 
        3  3821 1 1  16 THR CG2  C  32.041  -5.889   7.148 1.00 . A A .  16 THR CG2  1 1 
        3  3822 1 1  16 THR H    H  31.629  -5.647   4.262 1.00 . A A .  16 THR H    1 1 
        3  3823 1 1  16 THR HA   H  29.671  -5.149   6.253 1.00 . A A .  16 THR HA   1 1 
        3  3824 1 1  16 THR HB   H  31.496  -3.819   7.390 1.00 . A A .  16 THR HB   1 1 
        3  3825 1 1  16 THR HG1  H  33.519  -3.936   6.422 1.00 . A A .  16 THR HG1  1 1 
        3  3826 1 1  16 THR HG21 H  32.244  -6.597   6.346 1.00 . A A .  16 THR HG21 1 1 
        3  3827 1 1  16 THR HG22 H  32.918  -5.804   7.789 1.00 . A A .  16 THR HG22 1 1 
        3  3828 1 1  16 THR HG23 H  31.209  -6.251   7.753 1.00 . A A .  16 THR HG23 1 1 
        3  3829 1 1  16 THR N    N  30.697  -5.293   4.426 1.00 . A A .  16 THR N    1 1 
        3  3830 1 1  16 THR O    O  28.934  -2.804   6.197 1.00 . A A .  16 THR O    1 1 
        3  3831 1 1  16 THR OG1  O  32.788  -4.070   5.814 1.00 . A A .  16 THR OG1  1 1 
        3  3832 1 1  17 THR C    C  28.472  -1.098   3.697 1.00 . A A .  17 THR C    1 1 
        3  3833 1 1  17 THR CA   C  29.909  -1.057   4.223 1.00 . A A .  17 THR CA   1 1 
        3  3834 1 1  17 THR CB   C  30.824  -0.351   3.213 1.00 . A A .  17 THR CB   1 1 
        3  3835 1 1  17 THR CG2  C  30.364   1.069   2.891 1.00 . A A .  17 THR CG2  1 1 
        3  3836 1 1  17 THR H    H  31.223  -2.745   4.061 1.00 . A A .  17 THR H    1 1 
        3  3837 1 1  17 THR HA   H  29.913  -0.467   5.140 1.00 . A A .  17 THR HA   1 1 
        3  3838 1 1  17 THR HB   H  30.862  -0.930   2.291 1.00 . A A .  17 THR HB   1 1 
        3  3839 1 1  17 THR HG1  H  32.668   0.249   3.159 1.00 . A A .  17 THR HG1  1 1 
        3  3840 1 1  17 THR HG21 H  29.421   1.037   2.346 1.00 . A A .  17 THR HG21 1 1 
        3  3841 1 1  17 THR HG22 H  30.232   1.634   3.813 1.00 . A A .  17 THR HG22 1 1 
        3  3842 1 1  17 THR HG23 H  31.112   1.560   2.268 1.00 . A A .  17 THR HG23 1 1 
        3  3843 1 1  17 THR N    N  30.399  -2.410   4.539 1.00 . A A .  17 THR N    1 1 
        3  3844 1 1  17 THR O    O  27.574  -0.445   4.238 1.00 . A A .  17 THR O    1 1 
        3  3845 1 1  17 THR OG1  O  32.122  -0.269   3.755 1.00 . A A .  17 THR OG1  1 1 
        3  3846 1 1  18 LEU C    C  25.929  -2.588   3.088 1.00 . A A .  18 LEU C    1 1 
        3  3847 1 1  18 LEU CA   C  26.959  -2.125   2.039 1.00 . A A .  18 LEU CA   1 1 
        3  3848 1 1  18 LEU CB   C  27.123  -3.173   0.922 1.00 . A A .  18 LEU CB   1 1 
        3  3849 1 1  18 LEU CD1  C  28.276  -4.025  -1.144 1.00 . A A .  18 LEU CD1  1 1 
        3  3850 1 1  18 LEU CD2  C  28.261  -1.610  -0.676 1.00 . A A .  18 LEU CD2  1 1 
        3  3851 1 1  18 LEU CG   C  28.312  -2.989  -0.029 1.00 . A A .  18 LEU CG   1 1 
        3  3852 1 1  18 LEU H    H  29.019  -2.416   2.236 1.00 . A A .  18 LEU H    1 1 
        3  3853 1 1  18 LEU HA   H  26.655  -1.193   1.563 1.00 . A A .  18 LEU HA   1 1 
        3  3854 1 1  18 LEU HB2  H  27.175  -4.165   1.370 1.00 . A A .  18 LEU HB2  1 1 
        3  3855 1 1  18 LEU HB3  H  26.230  -3.112   0.301 1.00 . A A .  18 LEU HB3  1 1 
        3  3856 1 1  18 LEU HD11 H  28.254  -5.028  -0.719 1.00 . A A .  18 LEU HD11 1 1 
        3  3857 1 1  18 LEU HD12 H  27.395  -3.869  -1.768 1.00 . A A .  18 LEU HD12 1 1 
        3  3858 1 1  18 LEU HD13 H  29.169  -3.925  -1.760 1.00 . A A .  18 LEU HD13 1 1 
        3  3859 1 1  18 LEU HD21 H  28.367  -0.830   0.078 1.00 . A A .  18 LEU HD21 1 1 
        3  3860 1 1  18 LEU HD22 H  29.073  -1.520  -1.397 1.00 . A A .  18 LEU HD22 1 1 
        3  3861 1 1  18 LEU HD23 H  27.309  -1.491  -1.194 1.00 . A A .  18 LEU HD23 1 1 
        3  3862 1 1  18 LEU HG   H  29.251  -3.100   0.514 1.00 . A A .  18 LEU HG   1 1 
        3  3863 1 1  18 LEU N    N  28.251  -1.913   2.658 1.00 . A A .  18 LEU N    1 1 
        3  3864 1 1  18 LEU O    O  24.814  -2.075   3.144 1.00 . A A .  18 LEU O    1 1 
        3  3865 1 1  19 ASP C    C  25.159  -3.052   6.090 1.00 . A A .  19 ASP C    1 1 
        3  3866 1 1  19 ASP CA   C  25.525  -4.091   5.035 1.00 . A A .  19 ASP CA   1 1 
        3  3867 1 1  19 ASP CB   C  26.286  -5.229   5.731 1.00 . A A .  19 ASP CB   1 1 
        3  3868 1 1  19 ASP CG   C  25.343  -6.090   6.590 1.00 . A A .  19 ASP CG   1 1 
        3  3869 1 1  19 ASP H    H  27.275  -3.880   3.833 1.00 . A A .  19 ASP H    1 1 
        3  3870 1 1  19 ASP HA   H  24.602  -4.490   4.612 1.00 . A A .  19 ASP HA   1 1 
        3  3871 1 1  19 ASP HB2  H  26.752  -5.860   4.976 1.00 . A A .  19 ASP HB2  1 1 
        3  3872 1 1  19 ASP HB3  H  27.087  -4.823   6.348 1.00 . A A .  19 ASP HB3  1 1 
        3  3873 1 1  19 ASP N    N  26.335  -3.528   3.949 1.00 . A A .  19 ASP N    1 1 
        3  3874 1 1  19 ASP O    O  23.995  -2.951   6.461 1.00 . A A .  19 ASP O    1 1 
        3  3875 1 1  19 ASP OD1  O  24.540  -6.858   6.012 1.00 . A A .  19 ASP OD1  1 1 
        3  3876 1 1  19 ASP OD2  O  25.427  -6.023   7.838 1.00 . A A .  19 ASP OD2  1 1 
        3  3877 1 1  20 GLU C    C  24.860  -0.173   6.980 1.00 . A A .  20 GLU C    1 1 
        3  3878 1 1  20 GLU CA   C  25.856  -1.202   7.535 1.00 . A A .  20 GLU CA   1 1 
        3  3879 1 1  20 GLU CB   C  27.154  -0.505   7.974 1.00 . A A .  20 GLU CB   1 1 
        3  3880 1 1  20 GLU CD   C  27.382  -1.217  10.408 1.00 . A A .  20 GLU CD   1 1 
        3  3881 1 1  20 GLU CG   C  27.976  -1.311   8.989 1.00 . A A .  20 GLU CG   1 1 
        3  3882 1 1  20 GLU H    H  27.074  -2.415   6.244 1.00 . A A .  20 GLU H    1 1 
        3  3883 1 1  20 GLU HA   H  25.388  -1.669   8.401 1.00 . A A .  20 GLU HA   1 1 
        3  3884 1 1  20 GLU HB2  H  27.766  -0.313   7.093 1.00 . A A .  20 GLU HB2  1 1 
        3  3885 1 1  20 GLU HB3  H  26.917   0.459   8.425 1.00 . A A .  20 GLU HB3  1 1 
        3  3886 1 1  20 GLU HG2  H  28.050  -2.351   8.672 1.00 . A A .  20 GLU HG2  1 1 
        3  3887 1 1  20 GLU HG3  H  28.990  -0.912   8.999 1.00 . A A .  20 GLU HG3  1 1 
        3  3888 1 1  20 GLU N    N  26.125  -2.260   6.556 1.00 . A A .  20 GLU N    1 1 
        3  3889 1 1  20 GLU O    O  23.892   0.173   7.665 1.00 . A A .  20 GLU O    1 1 
        3  3890 1 1  20 GLU OE1  O  26.573  -2.096  10.798 1.00 . A A .  20 GLU OE1  1 1 
        3  3891 1 1  20 GLU OE2  O  27.729  -0.267  11.154 1.00 . A A .  20 GLU OE2  1 1 
        3  3892 1 1  21 LEU C    C  22.669   0.479   4.923 1.00 . A A .  21 LEU C    1 1 
        3  3893 1 1  21 LEU CA   C  24.052   1.150   5.076 1.00 . A A .  21 LEU CA   1 1 
        3  3894 1 1  21 LEU CB   C  24.610   1.589   3.715 1.00 . A A .  21 LEU CB   1 1 
        3  3895 1 1  21 LEU CD1  C  26.522   2.572   2.389 1.00 . A A .  21 LEU CD1  1 1 
        3  3896 1 1  21 LEU CD2  C  25.664   3.815   4.354 1.00 . A A .  21 LEU CD2  1 1 
        3  3897 1 1  21 LEU CG   C  25.914   2.417   3.784 1.00 . A A .  21 LEU CG   1 1 
        3  3898 1 1  21 LEU H    H  25.846  -0.031   5.213 1.00 . A A .  21 LEU H    1 1 
        3  3899 1 1  21 LEU HA   H  23.902   2.027   5.706 1.00 . A A .  21 LEU HA   1 1 
        3  3900 1 1  21 LEU HB2  H  24.784   0.677   3.146 1.00 . A A .  21 LEU HB2  1 1 
        3  3901 1 1  21 LEU HB3  H  23.867   2.183   3.184 1.00 . A A .  21 LEU HB3  1 1 
        3  3902 1 1  21 LEU HD11 H  25.848   3.136   1.745 1.00 . A A .  21 LEU HD11 1 1 
        3  3903 1 1  21 LEU HD12 H  27.477   3.093   2.456 1.00 . A A .  21 LEU HD12 1 1 
        3  3904 1 1  21 LEU HD13 H  26.699   1.586   1.957 1.00 . A A .  21 LEU HD13 1 1 
        3  3905 1 1  21 LEU HD21 H  25.311   3.746   5.383 1.00 . A A .  21 LEU HD21 1 1 
        3  3906 1 1  21 LEU HD22 H  26.595   4.382   4.358 1.00 . A A .  21 LEU HD22 1 1 
        3  3907 1 1  21 LEU HD23 H  24.928   4.342   3.747 1.00 . A A .  21 LEU HD23 1 1 
        3  3908 1 1  21 LEU HG   H  26.646   1.912   4.415 1.00 . A A .  21 LEU HG   1 1 
        3  3909 1 1  21 LEU N    N  25.028   0.266   5.725 1.00 . A A .  21 LEU N    1 1 
        3  3910 1 1  21 LEU O    O  21.649   1.115   5.199 1.00 . A A .  21 LEU O    1 1 
        3  3911 1 1  22 ALA C    C  20.676  -1.712   5.870 1.00 . A A .  22 ALA C    1 1 
        3  3912 1 1  22 ALA CA   C  21.364  -1.584   4.491 1.00 . A A .  22 ALA CA   1 1 
        3  3913 1 1  22 ALA CB   C  21.662  -2.960   3.879 1.00 . A A .  22 ALA CB   1 1 
        3  3914 1 1  22 ALA H    H  23.467  -1.268   4.274 1.00 . A A .  22 ALA H    1 1 
        3  3915 1 1  22 ALA HA   H  20.668  -1.087   3.814 1.00 . A A .  22 ALA HA   1 1 
        3  3916 1 1  22 ALA HB1  H  22.364  -3.515   4.501 1.00 . A A .  22 ALA HB1  1 1 
        3  3917 1 1  22 ALA HB2  H  20.741  -3.538   3.791 1.00 . A A .  22 ALA HB2  1 1 
        3  3918 1 1  22 ALA HB3  H  22.103  -2.827   2.892 1.00 . A A .  22 ALA HB3  1 1 
        3  3919 1 1  22 ALA N    N  22.609  -0.807   4.544 1.00 . A A .  22 ALA N    1 1 
        3  3920 1 1  22 ALA O    O  19.462  -1.531   5.985 1.00 . A A .  22 ALA O    1 1 
        3  3921 1 1  23 ARG C    C  20.339  -0.771   8.813 1.00 . A A .  23 ARG C    1 1 
        3  3922 1 1  23 ARG CA   C  20.936  -2.088   8.315 1.00 . A A .  23 ARG CA   1 1 
        3  3923 1 1  23 ARG CB   C  22.066  -2.574   9.239 1.00 . A A .  23 ARG CB   1 1 
        3  3924 1 1  23 ARG CD   C  21.414  -5.012   9.674 1.00 . A A .  23 ARG CD   1 1 
        3  3925 1 1  23 ARG CG   C  22.430  -4.055   9.044 1.00 . A A .  23 ARG CG   1 1 
        3  3926 1 1  23 ARG CZ   C  22.160  -5.385  12.044 1.00 . A A .  23 ARG CZ   1 1 
        3  3927 1 1  23 ARG H    H  22.421  -2.127   6.770 1.00 . A A .  23 ARG H    1 1 
        3  3928 1 1  23 ARG HA   H  20.129  -2.822   8.330 1.00 . A A .  23 ARG HA   1 1 
        3  3929 1 1  23 ARG HB2  H  22.966  -1.993   9.038 1.00 . A A .  23 ARG HB2  1 1 
        3  3930 1 1  23 ARG HB3  H  21.794  -2.401  10.281 1.00 . A A .  23 ARG HB3  1 1 
        3  3931 1 1  23 ARG HD2  H  20.438  -4.794   9.241 1.00 . A A .  23 ARG HD2  1 1 
        3  3932 1 1  23 ARG HD3  H  21.678  -6.036   9.407 1.00 . A A .  23 ARG HD3  1 1 
        3  3933 1 1  23 ARG HE   H  20.577  -4.311  11.496 1.00 . A A .  23 ARG HE   1 1 
        3  3934 1 1  23 ARG HG2  H  22.493  -4.282   7.980 1.00 . A A .  23 ARG HG2  1 1 
        3  3935 1 1  23 ARG HG3  H  23.411  -4.236   9.484 1.00 . A A .  23 ARG HG3  1 1 
        3  3936 1 1  23 ARG HH11 H  23.389  -6.279  10.736 1.00 . A A .  23 ARG HH11 1 1 
        3  3937 1 1  23 ARG HH12 H  23.803  -6.486  12.422 1.00 . A A .  23 ARG HH12 1 1 
        3  3938 1 1  23 ARG HH21 H  21.157  -4.635  13.616 1.00 . A A .  23 ARG HH21 1 1 
        3  3939 1 1  23 ARG HH22 H  22.581  -5.566  14.002 1.00 . A A .  23 ARG HH22 1 1 
        3  3940 1 1  23 ARG N    N  21.436  -1.972   6.935 1.00 . A A .  23 ARG N    1 1 
        3  3941 1 1  23 ARG NE   N  21.341  -4.868  11.143 1.00 . A A .  23 ARG NE   1 1 
        3  3942 1 1  23 ARG NH1  N  23.184  -6.121  11.711 1.00 . A A .  23 ARG NH1  1 1 
        3  3943 1 1  23 ARG NH2  N  21.957  -5.172  13.313 1.00 . A A .  23 ARG NH2  1 1 
        3  3944 1 1  23 ARG O    O  19.225  -0.767   9.344 1.00 . A A .  23 ARG O    1 1 
        3  3945 1 1  24 LYS C    C  19.254   2.003   8.116 1.00 . A A .  24 LYS C    1 1 
        3  3946 1 1  24 LYS CA   C  20.553   1.709   8.868 1.00 . A A .  24 LYS CA   1 1 
        3  3947 1 1  24 LYS CB   C  21.652   2.738   8.548 1.00 . A A .  24 LYS CB   1 1 
        3  3948 1 1  24 LYS CD   C  22.574   3.184  10.903 1.00 . A A .  24 LYS CD   1 1 
        3  3949 1 1  24 LYS CE   C  23.803   2.997  11.801 1.00 . A A .  24 LYS CE   1 1 
        3  3950 1 1  24 LYS CG   C  22.864   2.639   9.497 1.00 . A A .  24 LYS CG   1 1 
        3  3951 1 1  24 LYS H    H  21.963   0.250   8.186 1.00 . A A .  24 LYS H    1 1 
        3  3952 1 1  24 LYS HA   H  20.311   1.777   9.929 1.00 . A A .  24 LYS HA   1 1 
        3  3953 1 1  24 LYS HB2  H  21.998   2.586   7.526 1.00 . A A .  24 LYS HB2  1 1 
        3  3954 1 1  24 LYS HB3  H  21.241   3.745   8.621 1.00 . A A .  24 LYS HB3  1 1 
        3  3955 1 1  24 LYS HD2  H  22.319   4.242  10.836 1.00 . A A .  24 LYS HD2  1 1 
        3  3956 1 1  24 LYS HD3  H  21.731   2.645  11.334 1.00 . A A .  24 LYS HD3  1 1 
        3  3957 1 1  24 LYS HE2  H  24.077   1.941  11.795 1.00 . A A .  24 LYS HE2  1 1 
        3  3958 1 1  24 LYS HE3  H  24.637   3.554  11.375 1.00 . A A .  24 LYS HE3  1 1 
        3  3959 1 1  24 LYS HG2  H  23.187   1.601   9.578 1.00 . A A .  24 LYS HG2  1 1 
        3  3960 1 1  24 LYS HG3  H  23.684   3.206   9.056 1.00 . A A .  24 LYS HG3  1 1 
        3  3961 1 1  24 LYS HZ1  H  23.314   4.428  13.223 1.00 . A A .  24 LYS HZ1  1 1 
        3  3962 1 1  24 LYS HZ2  H  22.763   2.931  13.600 1.00 . A A .  24 LYS HZ2  1 1 
        3  3963 1 1  24 LYS HZ3  H  24.341   3.293  13.782 1.00 . A A .  24 LYS HZ3  1 1 
        3  3964 1 1  24 LYS N    N  21.040   0.350   8.583 1.00 . A A .  24 LYS N    1 1 
        3  3965 1 1  24 LYS NZ   N  23.533   3.442  13.195 1.00 . A A .  24 LYS NZ   1 1 
        3  3966 1 1  24 LYS O    O  18.260   2.368   8.746 1.00 . A A .  24 LYS O    1 1 
        3  3967 1 1  25 ALA C    C  16.851   0.999   6.586 1.00 . A A .  25 ALA C    1 1 
        3  3968 1 1  25 ALA CA   C  17.981   1.878   6.031 1.00 . A A .  25 ALA CA   1 1 
        3  3969 1 1  25 ALA CB   C  18.221   1.552   4.557 1.00 . A A .  25 ALA CB   1 1 
        3  3970 1 1  25 ALA H    H  20.064   1.477   6.334 1.00 . A A .  25 ALA H    1 1 
        3  3971 1 1  25 ALA HA   H  17.646   2.915   6.084 1.00 . A A .  25 ALA HA   1 1 
        3  3972 1 1  25 ALA HB1  H  18.713   0.583   4.468 1.00 . A A .  25 ALA HB1  1 1 
        3  3973 1 1  25 ALA HB2  H  17.260   1.511   4.044 1.00 . A A .  25 ALA HB2  1 1 
        3  3974 1 1  25 ALA HB3  H  18.842   2.320   4.095 1.00 . A A .  25 ALA HB3  1 1 
        3  3975 1 1  25 ALA N    N  19.215   1.758   6.802 1.00 . A A .  25 ALA N    1 1 
        3  3976 1 1  25 ALA O    O  15.732   1.461   6.701 1.00 . A A .  25 ALA O    1 1 
        3  3977 1 1  26 LYS C    C  15.466  -0.565   8.824 1.00 . A A .  26 LYS C    1 1 
        3  3978 1 1  26 LYS CA   C  16.054  -1.117   7.548 1.00 . A A .  26 LYS CA   1 1 
        3  3979 1 1  26 LYS CB   C  16.530  -2.557   7.832 1.00 . A A .  26 LYS CB   1 1 
        3  3980 1 1  26 LYS CD   C  14.611  -3.823   6.846 1.00 . A A .  26 LYS CD   1 1 
        3  3981 1 1  26 LYS CE   C  13.295  -4.543   7.154 1.00 . A A .  26 LYS CE   1 1 
        3  3982 1 1  26 LYS CG   C  15.320  -3.467   8.142 1.00 . A A .  26 LYS CG   1 1 
        3  3983 1 1  26 LYS H    H  18.065  -0.551   6.897 1.00 . A A .  26 LYS H    1 1 
        3  3984 1 1  26 LYS HA   H  15.223  -1.108   6.842 1.00 . A A .  26 LYS HA   1 1 
        3  3985 1 1  26 LYS HB2  H  17.092  -2.952   6.986 1.00 . A A .  26 LYS HB2  1 1 
        3  3986 1 1  26 LYS HB3  H  17.203  -2.556   8.689 1.00 . A A .  26 LYS HB3  1 1 
        3  3987 1 1  26 LYS HD2  H  14.399  -2.895   6.315 1.00 . A A .  26 LYS HD2  1 1 
        3  3988 1 1  26 LYS HD3  H  15.279  -4.449   6.255 1.00 . A A .  26 LYS HD3  1 1 
        3  3989 1 1  26 LYS HE2  H  13.500  -5.399   7.796 1.00 . A A .  26 LYS HE2  1 1 
        3  3990 1 1  26 LYS HE3  H  12.675  -3.846   7.720 1.00 . A A .  26 LYS HE3  1 1 
        3  3991 1 1  26 LYS HG2  H  15.656  -4.381   8.630 1.00 . A A .  26 LYS HG2  1 1 
        3  3992 1 1  26 LYS HG3  H  14.594  -2.965   8.780 1.00 . A A .  26 LYS HG3  1 1 
        3  3993 1 1  26 LYS HZ1  H  13.073  -5.721   5.459 1.00 . A A .  26 LYS HZ1  1 1 
        3  3994 1 1  26 LYS HZ2  H  11.658  -5.317   6.168 1.00 . A A .  26 LYS HZ2  1 1 
        3  3995 1 1  26 LYS HZ3  H  12.473  -4.212   5.282 1.00 . A A .  26 LYS HZ3  1 1 
        3  3996 1 1  26 LYS N    N  17.110  -0.240   6.998 1.00 . A A .  26 LYS N    1 1 
        3  3997 1 1  26 LYS NZ   N  12.579  -4.978   5.932 1.00 . A A .  26 LYS NZ   1 1 
        3  3998 1 1  26 LYS O    O  14.264  -0.427   8.923 1.00 . A A .  26 LYS O    1 1 
        3  3999 1 1  27 GLU C    C  15.081   1.688  10.853 1.00 . A A .  27 GLU C    1 1 
        3  4000 1 1  27 GLU CA   C  15.807   0.342  11.060 1.00 . A A .  27 GLU CA   1 1 
        3  4001 1 1  27 GLU CB   C  16.950   0.418  12.071 1.00 . A A .  27 GLU CB   1 1 
        3  4002 1 1  27 GLU CD   C  18.935   1.662  13.038 1.00 . A A .  27 GLU CD   1 1 
        3  4003 1 1  27 GLU CG   C  17.929   1.571  11.871 1.00 . A A .  27 GLU CG   1 1 
        3  4004 1 1  27 GLU H    H  17.257  -0.505   9.691 1.00 . A A .  27 GLU H    1 1 
        3  4005 1 1  27 GLU HA   H  15.073  -0.352  11.470 1.00 . A A .  27 GLU HA   1 1 
        3  4006 1 1  27 GLU HB2  H  16.505   0.493  13.063 1.00 . A A .  27 GLU HB2  1 1 
        3  4007 1 1  27 GLU HB3  H  17.503  -0.521  12.032 1.00 . A A .  27 GLU HB3  1 1 
        3  4008 1 1  27 GLU HG2  H  18.465   1.390  10.940 1.00 . A A .  27 GLU HG2  1 1 
        3  4009 1 1  27 GLU HG3  H  17.386   2.510  11.764 1.00 . A A .  27 GLU HG3  1 1 
        3  4010 1 1  27 GLU N    N  16.288  -0.244   9.805 1.00 . A A .  27 GLU N    1 1 
        3  4011 1 1  27 GLU O    O  14.173   2.033  11.607 1.00 . A A .  27 GLU O    1 1 
        3  4012 1 1  27 GLU OE1  O  19.999   1.000  12.983 1.00 . A A .  27 GLU OE1  1 1 
        3  4013 1 1  27 GLU OE2  O  18.674   2.414  14.009 1.00 . A A .  27 GLU OE2  1 1 
        3  4014 1 1  28 GLU C    C  13.456   3.338   8.572 1.00 . A A .  28 GLU C    1 1 
        3  4015 1 1  28 GLU CA   C  14.789   3.631   9.300 1.00 . A A .  28 GLU CA   1 1 
        3  4016 1 1  28 GLU CB   C  15.863   4.301   8.416 1.00 . A A .  28 GLU CB   1 1 
        3  4017 1 1  28 GLU CD   C  15.194   6.669   7.800 1.00 . A A .  28 GLU CD   1 1 
        3  4018 1 1  28 GLU CG   C  15.486   5.246   7.290 1.00 . A A .  28 GLU CG   1 1 
        3  4019 1 1  28 GLU H    H  16.246   2.120   9.258 1.00 . A A .  28 GLU H    1 1 
        3  4020 1 1  28 GLU HA   H  14.550   4.279  10.143 1.00 . A A .  28 GLU HA   1 1 
        3  4021 1 1  28 GLU HB2  H  16.593   4.790   9.061 1.00 . A A .  28 GLU HB2  1 1 
        3  4022 1 1  28 GLU HB3  H  16.377   3.503   7.882 1.00 . A A .  28 GLU HB3  1 1 
        3  4023 1 1  28 GLU HG2  H  16.341   5.240   6.614 1.00 . A A .  28 GLU HG2  1 1 
        3  4024 1 1  28 GLU HG3  H  14.660   4.819   6.720 1.00 . A A .  28 GLU HG3  1 1 
        3  4025 1 1  28 GLU N    N  15.445   2.421   9.796 1.00 . A A .  28 GLU N    1 1 
        3  4026 1 1  28 GLU O    O  12.490   4.090   8.724 1.00 . A A .  28 GLU O    1 1 
        3  4027 1 1  28 GLU OE1  O  16.138   7.493   7.861 1.00 . A A .  28 GLU OE1  1 1 
        3  4028 1 1  28 GLU OE2  O  14.042   6.965   8.192 1.00 . A A .  28 GLU OE2  1 1 
        3  4029 1 1  29 VAL C    C  12.012   0.309   7.023 1.00 . A A .  29 VAL C    1 1 
        3  4030 1 1  29 VAL CA   C  12.231   1.826   6.971 1.00 . A A .  29 VAL CA   1 1 
        3  4031 1 1  29 VAL CB   C  12.293   2.376   5.531 1.00 . A A .  29 VAL CB   1 1 
        3  4032 1 1  29 VAL CG1  C  11.912   3.849   5.527 1.00 . A A .  29 VAL CG1  1 1 
        3  4033 1 1  29 VAL CG2  C  13.642   2.291   4.852 1.00 . A A .  29 VAL CG2  1 1 
        3  4034 1 1  29 VAL H    H  14.163   1.601   7.866 1.00 . A A .  29 VAL H    1 1 
        3  4035 1 1  29 VAL HA   H  11.326   2.267   7.388 1.00 . A A .  29 VAL HA   1 1 
        3  4036 1 1  29 VAL HB   H  11.581   1.837   4.906 1.00 . A A .  29 VAL HB   1 1 
        3  4037 1 1  29 VAL HG11 H  11.942   4.251   4.514 1.00 . A A .  29 VAL HG11 1 1 
        3  4038 1 1  29 VAL HG12 H  10.913   3.977   5.945 1.00 . A A .  29 VAL HG12 1 1 
        3  4039 1 1  29 VAL HG13 H  12.623   4.393   6.149 1.00 . A A .  29 VAL HG13 1 1 
        3  4040 1 1  29 VAL HG21 H  13.968   1.251   4.870 1.00 . A A .  29 VAL HG21 1 1 
        3  4041 1 1  29 VAL HG22 H  13.545   2.648   3.826 1.00 . A A .  29 VAL HG22 1 1 
        3  4042 1 1  29 VAL HG23 H  14.349   2.931   5.379 1.00 . A A .  29 VAL HG23 1 1 
        3  4043 1 1  29 VAL N    N  13.370   2.227   7.832 1.00 . A A .  29 VAL N    1 1 
        3  4044 1 1  29 VAL O    O  12.213  -0.407   6.039 1.00 . A A .  29 VAL O    1 1 
        3  4045 1 1  30 PRO C    C  10.312  -2.338   7.686 1.00 . A A .  30 PRO C    1 1 
        3  4046 1 1  30 PRO CA   C  11.442  -1.649   8.468 1.00 . A A .  30 PRO CA   1 1 
        3  4047 1 1  30 PRO CB   C  11.224  -1.741   9.981 1.00 . A A .  30 PRO CB   1 1 
        3  4048 1 1  30 PRO CD   C  11.376   0.552   9.403 1.00 . A A .  30 PRO CD   1 1 
        3  4049 1 1  30 PRO CG   C  10.639  -0.379  10.358 1.00 . A A .  30 PRO CG   1 1 
        3  4050 1 1  30 PRO HA   H  12.391  -2.123   8.218 1.00 . A A .  30 PRO HA   1 1 
        3  4051 1 1  30 PRO HB2  H  10.562  -2.558  10.268 1.00 . A A .  30 PRO HB2  1 1 
        3  4052 1 1  30 PRO HB3  H  12.203  -1.856  10.445 1.00 . A A .  30 PRO HB3  1 1 
        3  4053 1 1  30 PRO HD2  H  10.824   1.461   9.162 1.00 . A A .  30 PRO HD2  1 1 
        3  4054 1 1  30 PRO HD3  H  12.332   0.839   9.840 1.00 . A A .  30 PRO HD3  1 1 
        3  4055 1 1  30 PRO HG2  H   9.568  -0.361  10.158 1.00 . A A .  30 PRO HG2  1 1 
        3  4056 1 1  30 PRO HG3  H  10.836  -0.122  11.399 1.00 . A A .  30 PRO HG3  1 1 
        3  4057 1 1  30 PRO N    N  11.586  -0.217   8.188 1.00 . A A .  30 PRO N    1 1 
        3  4058 1 1  30 PRO O    O  10.194  -3.564   7.680 1.00 . A A .  30 PRO O    1 1 
        3  4059 1 1  31 ASP C    C   8.768  -1.873   4.636 1.00 . A A .  31 ASP C    1 1 
        3  4060 1 1  31 ASP CA   C   8.387  -1.904   6.133 1.00 . A A .  31 ASP CA   1 1 
        3  4061 1 1  31 ASP CB   C   7.216  -0.965   6.472 1.00 . A A .  31 ASP CB   1 1 
        3  4062 1 1  31 ASP CG   C   5.869  -1.413   5.879 1.00 . A A .  31 ASP CG   1 1 
        3  4063 1 1  31 ASP H    H   9.790  -0.557   7.002 1.00 . A A .  31 ASP H    1 1 
        3  4064 1 1  31 ASP HA   H   8.089  -2.924   6.373 1.00 . A A .  31 ASP HA   1 1 
        3  4065 1 1  31 ASP HB2  H   7.105  -0.915   7.554 1.00 . A A .  31 ASP HB2  1 1 
        3  4066 1 1  31 ASP HB3  H   7.456   0.035   6.112 1.00 . A A .  31 ASP HB3  1 1 
        3  4067 1 1  31 ASP N    N   9.521  -1.531   6.987 1.00 . A A .  31 ASP N    1 1 
        3  4068 1 1  31 ASP O    O   7.925  -2.078   3.761 1.00 . A A .  31 ASP O    1 1 
        3  4069 1 1  31 ASP OD1  O   5.492  -2.600   6.045 1.00 . A A .  31 ASP OD1  1 1 
        3  4070 1 1  31 ASP OD2  O   5.150  -0.565   5.293 1.00 . A A .  31 ASP OD2  1 1 
        3  4071 1 1  32 ALA C    C  11.705  -2.709   2.833 1.00 . A A .  32 ALA C    1 1 
        3  4072 1 1  32 ALA CA   C  10.618  -1.634   2.990 1.00 . A A .  32 ALA CA   1 1 
        3  4073 1 1  32 ALA CB   C  11.154  -0.228   2.684 1.00 . A A .  32 ALA CB   1 1 
        3  4074 1 1  32 ALA H    H  10.693  -1.487   5.107 1.00 . A A .  32 ALA H    1 1 
        3  4075 1 1  32 ALA HA   H   9.835  -1.875   2.272 1.00 . A A .  32 ALA HA   1 1 
        3  4076 1 1  32 ALA HB1  H  11.415  -0.145   1.630 1.00 . A A .  32 ALA HB1  1 1 
        3  4077 1 1  32 ALA HB2  H  10.402   0.529   2.908 1.00 . A A .  32 ALA HB2  1 1 
        3  4078 1 1  32 ALA HB3  H  12.037  -0.020   3.291 1.00 . A A .  32 ALA HB3  1 1 
        3  4079 1 1  32 ALA N    N  10.055  -1.640   4.339 1.00 . A A .  32 ALA N    1 1 
        3  4080 1 1  32 ALA O    O  12.351  -3.116   3.805 1.00 . A A .  32 ALA O    1 1 
        3  4081 1 1  33 GLU C    C  14.249  -3.548   0.907 1.00 . A A .  33 GLU C    1 1 
        3  4082 1 1  33 GLU CA   C  12.916  -4.191   1.288 1.00 . A A .  33 GLU CA   1 1 
        3  4083 1 1  33 GLU CB   C  12.479  -5.148   0.176 1.00 . A A .  33 GLU CB   1 1 
        3  4084 1 1  33 GLU CD   C  10.760  -6.623  -0.947 1.00 . A A .  33 GLU CD   1 1 
        3  4085 1 1  33 GLU CG   C  10.987  -5.500   0.076 1.00 . A A .  33 GLU CG   1 1 
        3  4086 1 1  33 GLU H    H  11.340  -2.815   0.851 1.00 . A A .  33 GLU H    1 1 
        3  4087 1 1  33 GLU HA   H  13.086  -4.810   2.170 1.00 . A A .  33 GLU HA   1 1 
        3  4088 1 1  33 GLU HB2  H  12.826  -4.773  -0.787 1.00 . A A .  33 GLU HB2  1 1 
        3  4089 1 1  33 GLU HB3  H  13.034  -6.063   0.384 1.00 . A A .  33 GLU HB3  1 1 
        3  4090 1 1  33 GLU HG2  H  10.619  -5.822   1.049 1.00 . A A .  33 GLU HG2  1 1 
        3  4091 1 1  33 GLU HG3  H  10.439  -4.610  -0.233 1.00 . A A .  33 GLU HG3  1 1 
        3  4092 1 1  33 GLU N    N  11.909  -3.177   1.602 1.00 . A A .  33 GLU N    1 1 
        3  4093 1 1  33 GLU O    O  14.301  -2.764  -0.039 1.00 . A A .  33 GLU O    1 1 
        3  4094 1 1  33 GLU OE1  O  11.506  -7.633  -0.934 1.00 . A A .  33 GLU OE1  1 1 
        3  4095 1 1  33 GLU OE2  O   9.835  -6.526  -1.788 1.00 . A A .  33 GLU OE2  1 1 
        3  4096 1 1  34 ILE C    C  17.582  -4.000   0.649 1.00 . A A .  34 ILE C    1 1 
        3  4097 1 1  34 ILE CA   C  16.606  -3.163   1.468 1.00 . A A .  34 ILE CA   1 1 
        3  4098 1 1  34 ILE CB   C  17.229  -2.853   2.841 1.00 . A A .  34 ILE CB   1 1 
        3  4099 1 1  34 ILE CD1  C  15.337  -1.285   3.714 1.00 . A A .  34 ILE CD1  1 1 
        3  4100 1 1  34 ILE CG1  C  16.220  -2.511   3.962 1.00 . A A .  34 ILE CG1  1 1 
        3  4101 1 1  34 ILE CG2  C  18.245  -1.724   2.658 1.00 . A A .  34 ILE CG2  1 1 
        3  4102 1 1  34 ILE H    H  15.233  -4.460   2.433 1.00 . A A .  34 ILE H    1 1 
        3  4103 1 1  34 ILE HA   H  16.443  -2.228   0.931 1.00 . A A .  34 ILE HA   1 1 
        3  4104 1 1  34 ILE HB   H  17.791  -3.727   3.176 1.00 . A A .  34 ILE HB   1 1 
        3  4105 1 1  34 ILE HD11 H  15.960  -0.397   3.617 1.00 . A A .  34 ILE HD11 1 1 
        3  4106 1 1  34 ILE HD12 H  14.744  -1.420   2.810 1.00 . A A .  34 ILE HD12 1 1 
        3  4107 1 1  34 ILE HD13 H  14.659  -1.149   4.557 1.00 . A A .  34 ILE HD13 1 1 
        3  4108 1 1  34 ILE HG12 H  15.572  -3.370   4.138 1.00 . A A .  34 ILE HG12 1 1 
        3  4109 1 1  34 ILE HG13 H  16.779  -2.360   4.885 1.00 . A A .  34 ILE HG13 1 1 
        3  4110 1 1  34 ILE HG21 H  17.808  -0.852   2.171 1.00 . A A .  34 ILE HG21 1 1 
        3  4111 1 1  34 ILE HG22 H  18.589  -1.419   3.647 1.00 . A A .  34 ILE HG22 1 1 
        3  4112 1 1  34 ILE HG23 H  19.090  -2.082   2.071 1.00 . A A .  34 ILE HG23 1 1 
        3  4113 1 1  34 ILE N    N  15.327  -3.857   1.627 1.00 . A A .  34 ILE N    1 1 
        3  4114 1 1  34 ILE O    O  17.781  -5.189   0.921 1.00 . A A .  34 ILE O    1 1 
        3  4115 1 1  35 ARG C    C  20.398  -3.081  -1.393 1.00 . A A .  35 ARG C    1 1 
        3  4116 1 1  35 ARG CA   C  19.144  -3.960  -1.285 1.00 . A A .  35 ARG CA   1 1 
        3  4117 1 1  35 ARG CB   C  18.492  -4.126  -2.678 1.00 . A A .  35 ARG CB   1 1 
        3  4118 1 1  35 ARG CD   C  16.469  -5.571  -1.950 1.00 . A A .  35 ARG CD   1 1 
        3  4119 1 1  35 ARG CG   C  16.972  -4.357  -2.744 1.00 . A A .  35 ARG CG   1 1 
        3  4120 1 1  35 ARG CZ   C  14.740  -7.304  -2.515 1.00 . A A .  35 ARG CZ   1 1 
        3  4121 1 1  35 ARG H    H  17.915  -2.412  -0.556 1.00 . A A .  35 ARG H    1 1 
        3  4122 1 1  35 ARG HA   H  19.426  -4.936  -0.888 1.00 . A A .  35 ARG HA   1 1 
        3  4123 1 1  35 ARG HB2  H  18.690  -3.217  -3.244 1.00 . A A .  35 ARG HB2  1 1 
        3  4124 1 1  35 ARG HB3  H  18.988  -4.950  -3.190 1.00 . A A .  35 ARG HB3  1 1 
        3  4125 1 1  35 ARG HD2  H  17.309  -6.093  -1.490 1.00 . A A .  35 ARG HD2  1 1 
        3  4126 1 1  35 ARG HD3  H  15.809  -5.217  -1.157 1.00 . A A .  35 ARG HD3  1 1 
        3  4127 1 1  35 ARG HE   H  16.024  -6.529  -3.793 1.00 . A A .  35 ARG HE   1 1 
        3  4128 1 1  35 ARG HG2  H  16.461  -3.455  -2.405 1.00 . A A .  35 ARG HG2  1 1 
        3  4129 1 1  35 ARG HG3  H  16.688  -4.477  -3.789 1.00 . A A .  35 ARG HG3  1 1 
        3  4130 1 1  35 ARG HH11 H  14.784  -6.983  -0.557 1.00 . A A .  35 ARG HH11 1 1 
        3  4131 1 1  35 ARG HH12 H  13.363  -7.812  -1.151 1.00 . A A .  35 ARG HH12 1 1 
        3  4132 1 1  35 ARG HH21 H  14.619  -7.981  -4.343 1.00 . A A .  35 ARG HH21 1 1 
        3  4133 1 1  35 ARG HH22 H  13.468  -8.681  -3.192 1.00 . A A .  35 ARG HH22 1 1 
        3  4134 1 1  35 ARG N    N  18.192  -3.362  -0.353 1.00 . A A .  35 ARG N    1 1 
        3  4135 1 1  35 ARG NE   N  15.749  -6.515  -2.821 1.00 . A A .  35 ARG NE   1 1 
        3  4136 1 1  35 ARG NH1  N  14.288  -7.440  -1.310 1.00 . A A .  35 ARG NH1  1 1 
        3  4137 1 1  35 ARG NH2  N  14.167  -7.994  -3.440 1.00 . A A .  35 ARG NH2  1 1 
        3  4138 1 1  35 ARG O    O  20.355  -1.892  -1.075 1.00 . A A .  35 ARG O    1 1 
        3  4139 1 1  36 THR C    C  23.345  -3.108  -3.482 1.00 . A A .  36 THR C    1 1 
        3  4140 1 1  36 THR CA   C  22.763  -2.886  -2.112 1.00 . A A .  36 THR CA   1 1 
        3  4141 1 1  36 THR CB   C  23.876  -3.289  -1.137 1.00 . A A .  36 THR CB   1 1 
        3  4142 1 1  36 THR CG2  C  23.591  -2.828   0.292 1.00 . A A .  36 THR CG2  1 1 
        3  4143 1 1  36 THR H    H  21.482  -4.597  -2.164 1.00 . A A .  36 THR H    1 1 
        3  4144 1 1  36 THR HA   H  22.595  -1.810  -2.052 1.00 . A A .  36 THR HA   1 1 
        3  4145 1 1  36 THR HB   H  24.811  -2.862  -1.497 1.00 . A A .  36 THR HB   1 1 
        3  4146 1 1  36 THR HG1  H  24.770  -4.926  -0.575 1.00 . A A .  36 THR HG1  1 1 
        3  4147 1 1  36 THR HG21 H  23.997  -1.828   0.443 1.00 . A A .  36 THR HG21 1 1 
        3  4148 1 1  36 THR HG22 H  22.520  -2.826   0.495 1.00 . A A .  36 THR HG22 1 1 
        3  4149 1 1  36 THR HG23 H  24.068  -3.503   1.004 1.00 . A A .  36 THR HG23 1 1 
        3  4150 1 1  36 THR N    N  21.497  -3.621  -1.905 1.00 . A A .  36 THR N    1 1 
        3  4151 1 1  36 THR O    O  23.144  -4.134  -4.136 1.00 . A A .  36 THR O    1 1 
        3  4152 1 1  36 THR OG1  O  24.003  -4.699  -1.106 1.00 . A A .  36 THR OG1  1 1 
        3  4153 1 1  37 VAL C    C  26.203  -1.433  -4.999 1.00 . A A .  37 VAL C    1 1 
        3  4154 1 1  37 VAL CA   C  24.827  -2.048  -5.133 1.00 . A A .  37 VAL CA   1 1 
        3  4155 1 1  37 VAL CB   C  23.978  -1.292  -6.135 1.00 . A A .  37 VAL CB   1 1 
        3  4156 1 1  37 VAL CG1  C  22.558  -1.839  -6.340 1.00 . A A .  37 VAL CG1  1 1 
        3  4157 1 1  37 VAL CG2  C  23.892   0.206  -6.132 1.00 . A A .  37 VAL CG2  1 1 
        3  4158 1 1  37 VAL H    H  24.166  -1.255  -3.330 1.00 . A A .  37 VAL H    1 1 
        3  4159 1 1  37 VAL HA   H  24.993  -3.042  -5.547 1.00 . A A .  37 VAL HA   1 1 
        3  4160 1 1  37 VAL HB   H  24.618  -1.449  -7.003 1.00 . A A .  37 VAL HB   1 1 
        3  4161 1 1  37 VAL HG11 H  22.084  -1.370  -7.201 1.00 . A A .  37 VAL HG11 1 1 
        3  4162 1 1  37 VAL HG12 H  22.573  -2.919  -6.489 1.00 . A A .  37 VAL HG12 1 1 
        3  4163 1 1  37 VAL HG13 H  21.950  -1.622  -5.461 1.00 . A A .  37 VAL HG13 1 1 
        3  4164 1 1  37 VAL HG21 H  23.568   0.467  -7.141 1.00 . A A .  37 VAL HG21 1 1 
        3  4165 1 1  37 VAL HG22 H  23.163   0.537  -5.394 1.00 . A A .  37 VAL HG22 1 1 
        3  4166 1 1  37 VAL HG23 H  24.884   0.619  -5.951 1.00 . A A .  37 VAL HG23 1 1 
        3  4167 1 1  37 VAL N    N  24.122  -2.103  -3.878 1.00 . A A .  37 VAL N    1 1 
        3  4168 1 1  37 VAL O    O  26.442  -0.745  -4.030 1.00 . A A .  37 VAL O    1 1 
        3  4169 1 1  38 THR C    C  28.772  -0.566  -7.511 1.00 . A A .  38 THR C    1 1 
        3  4170 1 1  38 THR CA   C  28.391  -0.914  -6.070 1.00 . A A .  38 THR CA   1 1 
        3  4171 1 1  38 THR CB   C  29.553  -1.684  -5.424 1.00 . A A .  38 THR CB   1 1 
        3  4172 1 1  38 THR CG2  C  29.287  -1.916  -3.954 1.00 . A A .  38 THR CG2  1 1 
        3  4173 1 1  38 THR H    H  26.914  -2.396  -6.609 1.00 . A A .  38 THR H    1 1 
        3  4174 1 1  38 THR HA   H  28.304   0.048  -5.565 1.00 . A A .  38 THR HA   1 1 
        3  4175 1 1  38 THR HB   H  30.458  -1.080  -5.482 1.00 . A A .  38 THR HB   1 1 
        3  4176 1 1  38 THR HG1  H  29.018  -3.490  -5.880 1.00 . A A .  38 THR HG1  1 1 
        3  4177 1 1  38 THR HG21 H  28.384  -2.514  -3.834 1.00 . A A .  38 THR HG21 1 1 
        3  4178 1 1  38 THR HG22 H  30.143  -2.418  -3.501 1.00 . A A .  38 THR HG22 1 1 
        3  4179 1 1  38 THR HG23 H  29.145  -0.938  -3.495 1.00 . A A .  38 THR HG23 1 1 
        3  4180 1 1  38 THR N    N  27.102  -1.645  -5.961 1.00 . A A .  38 THR N    1 1 
        3  4181 1 1  38 THR O    O  29.846  -0.030  -7.782 1.00 . A A .  38 THR O    1 1 
        3  4182 1 1  38 THR OG1  O  29.777  -2.928  -6.052 1.00 . A A .  38 THR OG1  1 1 
        3  4183 1 1  39 THR C    C  26.861  -0.559 -10.721 1.00 . A A .  39 THR C    1 1 
        3  4184 1 1  39 THR CA   C  28.121  -0.810  -9.891 1.00 . A A .  39 THR CA   1 1 
        3  4185 1 1  39 THR CB   C  28.722  -2.143 -10.375 1.00 . A A .  39 THR CB   1 1 
        3  4186 1 1  39 THR CG2  C  30.117  -2.468  -9.847 1.00 . A A .  39 THR CG2  1 1 
        3  4187 1 1  39 THR H    H  27.013  -1.288  -8.109 1.00 . A A .  39 THR H    1 1 
        3  4188 1 1  39 THR HA   H  28.806   0.007 -10.117 1.00 . A A .  39 THR HA   1 1 
        3  4189 1 1  39 THR HB   H  28.793  -2.112 -11.462 1.00 . A A .  39 THR HB   1 1 
        3  4190 1 1  39 THR HG1  H  28.117  -3.527  -9.159 1.00 . A A .  39 THR HG1  1 1 
        3  4191 1 1  39 THR HG21 H  30.092  -2.648  -8.772 1.00 . A A .  39 THR HG21 1 1 
        3  4192 1 1  39 THR HG22 H  30.490  -3.362 -10.346 1.00 . A A .  39 THR HG22 1 1 
        3  4193 1 1  39 THR HG23 H  30.789  -1.636 -10.060 1.00 . A A .  39 THR HG23 1 1 
        3  4194 1 1  39 THR N    N  27.870  -0.868  -8.440 1.00 . A A .  39 THR N    1 1 
        3  4195 1 1  39 THR O    O  25.742  -0.750 -10.248 1.00 . A A .  39 THR O    1 1 
        3  4196 1 1  39 THR OG1  O  27.846  -3.180 -10.011 1.00 . A A .  39 THR OG1  1 1 
        3  4197 1 1  40 LYS C    C  25.193  -1.362 -13.212 1.00 . A A .  40 LYS C    1 1 
        3  4198 1 1  40 LYS CA   C  26.033  -0.088 -13.045 1.00 . A A .  40 LYS CA   1 1 
        3  4199 1 1  40 LYS CB   C  26.705   0.328 -14.375 1.00 . A A .  40 LYS CB   1 1 
        3  4200 1 1  40 LYS CD   C  28.551  -0.080 -16.115 1.00 . A A .  40 LYS CD   1 1 
        3  4201 1 1  40 LYS CE   C  27.629  -0.128 -17.338 1.00 . A A .  40 LYS CE   1 1 
        3  4202 1 1  40 LYS CG   C  27.859  -0.589 -14.839 1.00 . A A .  40 LYS CG   1 1 
        3  4203 1 1  40 LYS H    H  28.014   0.010 -12.269 1.00 . A A .  40 LYS H    1 1 
        3  4204 1 1  40 LYS HA   H  25.323   0.685 -12.752 1.00 . A A .  40 LYS HA   1 1 
        3  4205 1 1  40 LYS HB2  H  25.947   0.352 -15.160 1.00 . A A .  40 LYS HB2  1 1 
        3  4206 1 1  40 LYS HB3  H  27.092   1.340 -14.261 1.00 . A A .  40 LYS HB3  1 1 
        3  4207 1 1  40 LYS HD2  H  28.894   0.941 -15.947 1.00 . A A .  40 LYS HD2  1 1 
        3  4208 1 1  40 LYS HD3  H  29.425  -0.705 -16.297 1.00 . A A .  40 LYS HD3  1 1 
        3  4209 1 1  40 LYS HE2  H  27.274  -1.152 -17.457 1.00 . A A .  40 LYS HE2  1 1 
        3  4210 1 1  40 LYS HE3  H  26.766   0.512 -17.155 1.00 . A A .  40 LYS HE3  1 1 
        3  4211 1 1  40 LYS HG2  H  28.615  -0.647 -14.055 1.00 . A A .  40 LYS HG2  1 1 
        3  4212 1 1  40 LYS HG3  H  27.484  -1.597 -15.019 1.00 . A A .  40 LYS HG3  1 1 
        3  4213 1 1  40 LYS HZ1  H  29.142  -0.259 -18.764 1.00 . A A .  40 LYS HZ1  1 1 
        3  4214 1 1  40 LYS HZ2  H  27.730   0.276 -19.373 1.00 . A A .  40 LYS HZ2  1 1 
        3  4215 1 1  40 LYS HZ3  H  28.653   1.273 -18.478 1.00 . A A .  40 LYS HZ3  1 1 
        3  4216 1 1  40 LYS N    N  27.061  -0.181 -11.991 1.00 . A A .  40 LYS N    1 1 
        3  4217 1 1  40 LYS NZ   N  28.337   0.319 -18.568 1.00 . A A .  40 LYS NZ   1 1 
        3  4218 1 1  40 LYS O    O  23.972  -1.308 -13.355 1.00 . A A .  40 LYS O    1 1 
        3  4219 1 1  41 GLU C    C  24.348  -4.060 -11.934 1.00 . A A .  41 GLU C    1 1 
        3  4220 1 1  41 GLU CA   C  25.190  -3.820 -13.185 1.00 . A A .  41 GLU CA   1 1 
        3  4221 1 1  41 GLU CB   C  26.218  -4.938 -13.431 1.00 . A A .  41 GLU CB   1 1 
        3  4222 1 1  41 GLU CD   C  28.373  -6.083 -12.775 1.00 . A A .  41 GLU CD   1 1 
        3  4223 1 1  41 GLU CG   C  27.338  -5.006 -12.388 1.00 . A A .  41 GLU CG   1 1 
        3  4224 1 1  41 GLU H    H  26.850  -2.490 -13.015 1.00 . A A .  41 GLU H    1 1 
        3  4225 1 1  41 GLU HA   H  24.502  -3.822 -14.031 1.00 . A A .  41 GLU HA   1 1 
        3  4226 1 1  41 GLU HB2  H  25.687  -5.890 -13.442 1.00 . A A .  41 GLU HB2  1 1 
        3  4227 1 1  41 GLU HB3  H  26.666  -4.779 -14.413 1.00 . A A .  41 GLU HB3  1 1 
        3  4228 1 1  41 GLU HG2  H  27.816  -4.029 -12.334 1.00 . A A .  41 GLU HG2  1 1 
        3  4229 1 1  41 GLU HG3  H  26.907  -5.236 -11.414 1.00 . A A .  41 GLU HG3  1 1 
        3  4230 1 1  41 GLU N    N  25.848  -2.517 -13.140 1.00 . A A .  41 GLU N    1 1 
        3  4231 1 1  41 GLU O    O  23.179  -4.414 -12.068 1.00 . A A .  41 GLU O    1 1 
        3  4232 1 1  41 GLU OE1  O  28.222  -7.261 -12.368 1.00 . A A .  41 GLU OE1  1 1 
        3  4233 1 1  41 GLU OE2  O  29.350  -5.761 -13.496 1.00 . A A .  41 GLU OE2  1 1 
        3  4234 1 1  42 ASP C    C  22.905  -2.985  -9.442 1.00 . A A .  42 ASP C    1 1 
        3  4235 1 1  42 ASP CA   C  24.109  -3.931  -9.475 1.00 . A A .  42 ASP CA   1 1 
        3  4236 1 1  42 ASP CB   C  25.026  -3.782  -8.269 1.00 . A A .  42 ASP CB   1 1 
        3  4237 1 1  42 ASP CG   C  25.901  -4.997  -7.942 1.00 . A A .  42 ASP CG   1 1 
        3  4238 1 1  42 ASP H    H  25.816  -3.477 -10.644 1.00 . A A .  42 ASP H    1 1 
        3  4239 1 1  42 ASP HA   H  23.663  -4.920  -9.370 1.00 . A A .  42 ASP HA   1 1 
        3  4240 1 1  42 ASP HB2  H  25.631  -2.881  -8.367 1.00 . A A .  42 ASP HB2  1 1 
        3  4241 1 1  42 ASP HB3  H  24.358  -3.688  -7.412 1.00 . A A .  42 ASP HB3  1 1 
        3  4242 1 1  42 ASP N    N  24.865  -3.811 -10.721 1.00 . A A .  42 ASP N    1 1 
        3  4243 1 1  42 ASP O    O  21.801  -3.410  -9.102 1.00 . A A .  42 ASP O    1 1 
        3  4244 1 1  42 ASP OD1  O  25.361  -6.130  -7.890 1.00 . A A .  42 ASP OD1  1 1 
        3  4245 1 1  42 ASP OD2  O  27.094  -4.788  -7.618 1.00 . A A .  42 ASP OD2  1 1 
        3  4246 1 1  43 ALA C    C  20.884  -1.390 -11.000 1.00 . A A .  43 ALA C    1 1 
        3  4247 1 1  43 ALA CA   C  21.998  -0.798 -10.110 1.00 . A A .  43 ALA CA   1 1 
        3  4248 1 1  43 ALA CB   C  22.591   0.492 -10.675 1.00 . A A .  43 ALA CB   1 1 
        3  4249 1 1  43 ALA H    H  24.036  -1.467 -10.080 1.00 . A A .  43 ALA H    1 1 
        3  4250 1 1  43 ALA HA   H  21.541  -0.568  -9.147 1.00 . A A .  43 ALA HA   1 1 
        3  4251 1 1  43 ALA HB1  H  23.176   0.283 -11.571 1.00 . A A .  43 ALA HB1  1 1 
        3  4252 1 1  43 ALA HB2  H  21.788   1.181 -10.933 1.00 . A A .  43 ALA HB2  1 1 
        3  4253 1 1  43 ALA HB3  H  23.236   0.953  -9.927 1.00 . A A .  43 ALA HB3  1 1 
        3  4254 1 1  43 ALA N    N  23.086  -1.744  -9.878 1.00 . A A .  43 ALA N    1 1 
        3  4255 1 1  43 ALA O    O  19.733  -1.501 -10.555 1.00 . A A .  43 ALA O    1 1 
        3  4256 1 1  44 LYS C    C  19.607  -3.759 -12.594 1.00 . A A .  44 LYS C    1 1 
        3  4257 1 1  44 LYS CA   C  20.218  -2.454 -13.122 1.00 . A A .  44 LYS CA   1 1 
        3  4258 1 1  44 LYS CB   C  20.878  -2.589 -14.490 1.00 . A A .  44 LYS CB   1 1 
        3  4259 1 1  44 LYS CD   C  20.475  -2.861 -16.936 1.00 . A A .  44 LYS CD   1 1 
        3  4260 1 1  44 LYS CE   C  21.735  -3.675 -17.244 1.00 . A A .  44 LYS CE   1 1 
        3  4261 1 1  44 LYS CG   C  19.932  -3.181 -15.544 1.00 . A A .  44 LYS CG   1 1 
        3  4262 1 1  44 LYS H    H  22.126  -1.681 -12.614 1.00 . A A .  44 LYS H    1 1 
        3  4263 1 1  44 LYS HA   H  19.381  -1.767 -13.234 1.00 . A A .  44 LYS HA   1 1 
        3  4264 1 1  44 LYS HB2  H  21.142  -1.584 -14.816 1.00 . A A .  44 LYS HB2  1 1 
        3  4265 1 1  44 LYS HB3  H  21.777  -3.201 -14.412 1.00 . A A .  44 LYS HB3  1 1 
        3  4266 1 1  44 LYS HD2  H  19.702  -3.082 -17.672 1.00 . A A .  44 LYS HD2  1 1 
        3  4267 1 1  44 LYS HD3  H  20.712  -1.797 -16.971 1.00 . A A .  44 LYS HD3  1 1 
        3  4268 1 1  44 LYS HE2  H  22.504  -3.405 -16.520 1.00 . A A .  44 LYS HE2  1 1 
        3  4269 1 1  44 LYS HE3  H  21.497  -4.730 -17.107 1.00 . A A .  44 LYS HE3  1 1 
        3  4270 1 1  44 LYS HG2  H  19.819  -4.258 -15.418 1.00 . A A .  44 LYS HG2  1 1 
        3  4271 1 1  44 LYS HG3  H  18.950  -2.724 -15.429 1.00 . A A .  44 LYS HG3  1 1 
        3  4272 1 1  44 LYS HZ1  H  23.063  -3.957 -18.816 1.00 . A A .  44 LYS HZ1  1 1 
        3  4273 1 1  44 LYS HZ2  H  21.531  -3.712 -19.313 1.00 . A A .  44 LYS HZ2  1 1 
        3  4274 1 1  44 LYS HZ3  H  22.425  -2.458 -18.785 1.00 . A A .  44 LYS HZ3  1 1 
        3  4275 1 1  44 LYS N    N  21.203  -1.831 -12.230 1.00 . A A .  44 LYS N    1 1 
        3  4276 1 1  44 LYS NZ   N  22.220  -3.434 -18.629 1.00 . A A .  44 LYS NZ   1 1 
        3  4277 1 1  44 LYS O    O  18.395  -3.915 -12.704 1.00 . A A .  44 LYS O    1 1 
        3  4278 1 1  45 ARG C    C  18.843  -5.593 -10.276 1.00 . A A .  45 ARG C    1 1 
        3  4279 1 1  45 ARG CA   C  19.933  -5.893 -11.297 1.00 . A A .  45 ARG CA   1 1 
        3  4280 1 1  45 ARG CB   C  21.105  -6.564 -10.547 1.00 . A A .  45 ARG CB   1 1 
        3  4281 1 1  45 ARG CD   C  23.441  -7.489 -10.916 1.00 . A A .  45 ARG CD   1 1 
        3  4282 1 1  45 ARG CG   C  21.985  -7.477 -11.404 1.00 . A A .  45 ARG CG   1 1 
        3  4283 1 1  45 ARG CZ   C  23.538  -8.720  -8.709 1.00 . A A .  45 ARG CZ   1 1 
        3  4284 1 1  45 ARG H    H  21.379  -4.443 -11.941 1.00 . A A .  45 ARG H    1 1 
        3  4285 1 1  45 ARG HA   H  19.507  -6.584 -12.025 1.00 . A A .  45 ARG HA   1 1 
        3  4286 1 1  45 ARG HB2  H  21.715  -5.781 -10.098 1.00 . A A .  45 ARG HB2  1 1 
        3  4287 1 1  45 ARG HB3  H  20.717  -7.173  -9.730 1.00 . A A .  45 ARG HB3  1 1 
        3  4288 1 1  45 ARG HD2  H  24.027  -8.228 -11.461 1.00 . A A .  45 ARG HD2  1 1 
        3  4289 1 1  45 ARG HD3  H  23.838  -6.496 -11.134 1.00 . A A .  45 ARG HD3  1 1 
        3  4290 1 1  45 ARG HE   H  24.132  -6.897  -9.008 1.00 . A A .  45 ARG HE   1 1 
        3  4291 1 1  45 ARG HG2  H  21.571  -8.485 -11.398 1.00 . A A .  45 ARG HG2  1 1 
        3  4292 1 1  45 ARG HG3  H  21.978  -7.114 -12.432 1.00 . A A .  45 ARG HG3  1 1 
        3  4293 1 1  45 ARG HH11 H  22.623  -9.903 -10.040 1.00 . A A .  45 ARG HH11 1 1 
        3  4294 1 1  45 ARG HH12 H  22.927 -10.626  -8.476 1.00 . A A .  45 ARG HH12 1 1 
        3  4295 1 1  45 ARG HH21 H  24.537  -7.804  -7.274 1.00 . A A .  45 ARG HH21 1 1 
        3  4296 1 1  45 ARG HH22 H  23.994  -9.430  -6.878 1.00 . A A .  45 ARG HH22 1 1 
        3  4297 1 1  45 ARG N    N  20.393  -4.655 -11.976 1.00 . A A .  45 ARG N    1 1 
        3  4298 1 1  45 ARG NE   N  23.648  -7.653  -9.469 1.00 . A A .  45 ARG NE   1 1 
        3  4299 1 1  45 ARG NH1  N  22.983  -9.834  -9.099 1.00 . A A .  45 ARG NH1  1 1 
        3  4300 1 1  45 ARG NH2  N  24.021  -8.641  -7.508 1.00 . A A .  45 ARG NH2  1 1 
        3  4301 1 1  45 ARG O    O  17.756  -6.160 -10.325 1.00 . A A .  45 ARG O    1 1 
        3  4302 1 1  46 VAL C    C  16.976  -3.639  -8.780 1.00 . A A .  46 VAL C    1 1 
        3  4303 1 1  46 VAL CA   C  18.225  -4.348  -8.255 1.00 . A A .  46 VAL CA   1 1 
        3  4304 1 1  46 VAL CB   C  18.975  -3.526  -7.195 1.00 . A A .  46 VAL CB   1 1 
        3  4305 1 1  46 VAL CG1  C  18.015  -2.991  -6.132 1.00 . A A .  46 VAL CG1  1 1 
        3  4306 1 1  46 VAL CG2  C  20.033  -4.414  -6.507 1.00 . A A .  46 VAL CG2  1 1 
        3  4307 1 1  46 VAL H    H  20.060  -4.273  -9.356 1.00 . A A .  46 VAL H    1 1 
        3  4308 1 1  46 VAL HA   H  17.887  -5.267  -7.780 1.00 . A A .  46 VAL HA   1 1 
        3  4309 1 1  46 VAL HB   H  19.472  -2.680  -7.669 1.00 . A A .  46 VAL HB   1 1 
        3  4310 1 1  46 VAL HG11 H  17.409  -3.810  -5.746 1.00 . A A .  46 VAL HG11 1 1 
        3  4311 1 1  46 VAL HG12 H  18.578  -2.533  -5.319 1.00 . A A .  46 VAL HG12 1 1 
        3  4312 1 1  46 VAL HG13 H  17.367  -2.233  -6.569 1.00 . A A .  46 VAL HG13 1 1 
        3  4313 1 1  46 VAL HG21 H  20.788  -4.737  -7.224 1.00 . A A .  46 VAL HG21 1 1 
        3  4314 1 1  46 VAL HG22 H  20.527  -3.862  -5.708 1.00 . A A .  46 VAL HG22 1 1 
        3  4315 1 1  46 VAL HG23 H  19.556  -5.295  -6.077 1.00 . A A .  46 VAL HG23 1 1 
        3  4316 1 1  46 VAL N    N  19.143  -4.696  -9.340 1.00 . A A .  46 VAL N    1 1 
        3  4317 1 1  46 VAL O    O  15.863  -3.917  -8.326 1.00 . A A .  46 VAL O    1 1 
        3  4318 1 1  47 ALA C    C  15.066  -3.052 -11.179 1.00 . A A .  47 ALA C    1 1 
        3  4319 1 1  47 ALA CA   C  15.976  -2.103 -10.387 1.00 . A A .  47 ALA CA   1 1 
        3  4320 1 1  47 ALA CB   C  16.495  -0.963 -11.248 1.00 . A A .  47 ALA CB   1 1 
        3  4321 1 1  47 ALA H    H  18.038  -2.546 -10.145 1.00 . A A .  47 ALA H    1 1 
        3  4322 1 1  47 ALA HA   H  15.369  -1.682  -9.585 1.00 . A A .  47 ALA HA   1 1 
        3  4323 1 1  47 ALA HB1  H  17.058  -1.364 -12.091 1.00 . A A .  47 ALA HB1  1 1 
        3  4324 1 1  47 ALA HB2  H  15.647  -0.379 -11.605 1.00 . A A .  47 ALA HB2  1 1 
        3  4325 1 1  47 ALA HB3  H  17.150  -0.332 -10.648 1.00 . A A .  47 ALA HB3  1 1 
        3  4326 1 1  47 ALA N    N  17.122  -2.772  -9.787 1.00 . A A .  47 ALA N    1 1 
        3  4327 1 1  47 ALA O    O  13.882  -3.183 -10.884 1.00 . A A .  47 ALA O    1 1 
        3  4328 1 1  48 GLU C    C  14.189  -5.824 -11.931 1.00 . A A .  48 GLU C    1 1 
        3  4329 1 1  48 GLU CA   C  14.798  -4.771 -12.878 1.00 . A A .  48 GLU CA   1 1 
        3  4330 1 1  48 GLU CB   C  15.572  -5.370 -14.065 1.00 . A A .  48 GLU CB   1 1 
        3  4331 1 1  48 GLU CD   C  16.261  -7.857 -13.942 1.00 . A A .  48 GLU CD   1 1 
        3  4332 1 1  48 GLU CG   C  16.655  -6.385 -13.675 1.00 . A A .  48 GLU CG   1 1 
        3  4333 1 1  48 GLU H    H  16.574  -3.624 -12.390 1.00 . A A .  48 GLU H    1 1 
        3  4334 1 1  48 GLU HA   H  13.956  -4.231 -13.312 1.00 . A A .  48 GLU HA   1 1 
        3  4335 1 1  48 GLU HB2  H  14.864  -5.837 -14.748 1.00 . A A .  48 GLU HB2  1 1 
        3  4336 1 1  48 GLU HB3  H  16.051  -4.554 -14.607 1.00 . A A .  48 GLU HB3  1 1 
        3  4337 1 1  48 GLU HG2  H  17.544  -6.143 -14.257 1.00 . A A .  48 GLU HG2  1 1 
        3  4338 1 1  48 GLU HG3  H  16.904  -6.238 -12.625 1.00 . A A .  48 GLU HG3  1 1 
        3  4339 1 1  48 GLU N    N  15.605  -3.783 -12.149 1.00 . A A .  48 GLU N    1 1 
        3  4340 1 1  48 GLU O    O  13.041  -6.204 -12.118 1.00 . A A .  48 GLU O    1 1 
        3  4341 1 1  48 GLU OE1  O  15.082  -8.242 -13.761 1.00 . A A .  48 GLU OE1  1 1 
        3  4342 1 1  48 GLU OE2  O  17.141  -8.648 -14.361 1.00 . A A .  48 GLU OE2  1 1 
        3  4343 1 1  49 GLU C    C  13.097  -6.432  -9.094 1.00 . A A .  49 GLU C    1 1 
        3  4344 1 1  49 GLU CA   C  14.321  -7.062  -9.781 1.00 . A A .  49 GLU CA   1 1 
        3  4345 1 1  49 GLU CB   C  15.403  -7.410  -8.746 1.00 . A A .  49 GLU CB   1 1 
        3  4346 1 1  49 GLU CD   C  15.988  -8.467  -6.527 1.00 . A A .  49 GLU CD   1 1 
        3  4347 1 1  49 GLU CG   C  14.916  -8.340  -7.627 1.00 . A A .  49 GLU CG   1 1 
        3  4348 1 1  49 GLU H    H  15.805  -5.811 -10.728 1.00 . A A .  49 GLU H    1 1 
        3  4349 1 1  49 GLU HA   H  14.007  -8.003 -10.232 1.00 . A A .  49 GLU HA   1 1 
        3  4350 1 1  49 GLU HB2  H  16.222  -7.919  -9.253 1.00 . A A .  49 GLU HB2  1 1 
        3  4351 1 1  49 GLU HB3  H  15.783  -6.493  -8.296 1.00 . A A .  49 GLU HB3  1 1 
        3  4352 1 1  49 GLU HG2  H  14.005  -7.941  -7.182 1.00 . A A .  49 GLU HG2  1 1 
        3  4353 1 1  49 GLU HG3  H  14.672  -9.316  -8.045 1.00 . A A .  49 GLU HG3  1 1 
        3  4354 1 1  49 GLU N    N  14.878  -6.195 -10.842 1.00 . A A .  49 GLU N    1 1 
        3  4355 1 1  49 GLU O    O  12.059  -7.082  -8.925 1.00 . A A .  49 GLU O    1 1 
        3  4356 1 1  49 GLU OE1  O  16.880  -9.344  -6.645 1.00 . A A .  49 GLU OE1  1 1 
        3  4357 1 1  49 GLU OE2  O  15.914  -7.701  -5.535 1.00 . A A .  49 GLU OE2  1 1 
        3  4358 1 1  50 ALA C    C  10.911  -4.232  -9.218 1.00 . A A .  50 ALA C    1 1 
        3  4359 1 1  50 ALA CA   C  12.076  -4.368  -8.213 1.00 . A A .  50 ALA CA   1 1 
        3  4360 1 1  50 ALA CB   C  12.597  -2.998  -7.782 1.00 . A A .  50 ALA CB   1 1 
        3  4361 1 1  50 ALA H    H  14.060  -4.658  -8.905 1.00 . A A .  50 ALA H    1 1 
        3  4362 1 1  50 ALA HA   H  11.684  -4.860  -7.322 1.00 . A A .  50 ALA HA   1 1 
        3  4363 1 1  50 ALA HB1  H  13.257  -2.600  -8.552 1.00 . A A .  50 ALA HB1  1 1 
        3  4364 1 1  50 ALA HB2  H  11.752  -2.320  -7.672 1.00 . A A .  50 ALA HB2  1 1 
        3  4365 1 1  50 ALA HB3  H  13.123  -3.083  -6.831 1.00 . A A .  50 ALA HB3  1 1 
        3  4366 1 1  50 ALA N    N  13.191  -5.144  -8.740 1.00 . A A .  50 ALA N    1 1 
        3  4367 1 1  50 ALA O    O   9.756  -4.176  -8.793 1.00 . A A .  50 ALA O    1 1 
        3  4368 1 1  51 GLU C    C   9.334  -5.656 -11.450 1.00 . A A .  51 GLU C    1 1 
        3  4369 1 1  51 GLU CA   C  10.077  -4.315 -11.517 1.00 . A A .  51 GLU CA   1 1 
        3  4370 1 1  51 GLU CB   C  10.541  -4.142 -12.976 1.00 . A A .  51 GLU CB   1 1 
        3  4371 1 1  51 GLU CD   C  11.503  -2.829 -14.870 1.00 . A A .  51 GLU CD   1 1 
        3  4372 1 1  51 GLU CG   C  11.215  -2.826 -13.353 1.00 . A A .  51 GLU CG   1 1 
        3  4373 1 1  51 GLU H    H  12.124  -4.179 -10.844 1.00 . A A .  51 GLU H    1 1 
        3  4374 1 1  51 GLU HA   H   9.355  -3.536 -11.273 1.00 . A A .  51 GLU HA   1 1 
        3  4375 1 1  51 GLU HB2  H  11.209  -4.959 -13.246 1.00 . A A .  51 GLU HB2  1 1 
        3  4376 1 1  51 GLU HB3  H   9.653  -4.246 -13.601 1.00 . A A .  51 GLU HB3  1 1 
        3  4377 1 1  51 GLU HG2  H  10.568  -1.990 -13.091 1.00 . A A .  51 GLU HG2  1 1 
        3  4378 1 1  51 GLU HG3  H  12.148  -2.724 -12.796 1.00 . A A .  51 GLU HG3  1 1 
        3  4379 1 1  51 GLU N    N  11.165  -4.230 -10.533 1.00 . A A .  51 GLU N    1 1 
        3  4380 1 1  51 GLU O    O   8.111  -5.675 -11.574 1.00 . A A .  51 GLU O    1 1 
        3  4381 1 1  51 GLU OE1  O  10.561  -2.619 -15.674 1.00 . A A .  51 GLU OE1  1 1 
        3  4382 1 1  51 GLU OE2  O  12.660  -3.096 -15.272 1.00 . A A .  51 GLU OE2  1 1 
        3  4383 1 1  52 ARG C    C   8.394  -8.321 -10.167 1.00 . A A .  52 ARG C    1 1 
        3  4384 1 1  52 ARG CA   C   9.405  -8.122 -11.290 1.00 . A A .  52 ARG CA   1 1 
        3  4385 1 1  52 ARG CB   C  10.427  -9.277 -11.252 1.00 . A A .  52 ARG CB   1 1 
        3  4386 1 1  52 ARG CD   C  11.527  -8.565 -13.502 1.00 . A A .  52 ARG CD   1 1 
        3  4387 1 1  52 ARG CG   C  11.707  -9.106 -12.075 1.00 . A A .  52 ARG CG   1 1 
        3  4388 1 1  52 ARG CZ   C  12.163 -10.322 -15.155 1.00 . A A .  52 ARG CZ   1 1 
        3  4389 1 1  52 ARG H    H  11.026  -6.693 -11.068 1.00 . A A .  52 ARG H    1 1 
        3  4390 1 1  52 ARG HA   H   8.848  -8.198 -12.223 1.00 . A A .  52 ARG HA   1 1 
        3  4391 1 1  52 ARG HB2  H  10.735  -9.456 -10.223 1.00 . A A .  52 ARG HB2  1 1 
        3  4392 1 1  52 ARG HB3  H   9.919 -10.171 -11.614 1.00 . A A .  52 ARG HB3  1 1 
        3  4393 1 1  52 ARG HD2  H  10.718  -7.834 -13.519 1.00 . A A .  52 ARG HD2  1 1 
        3  4394 1 1  52 ARG HD3  H  12.432  -8.036 -13.800 1.00 . A A .  52 ARG HD3  1 1 
        3  4395 1 1  52 ARG HE   H  10.293  -9.880 -14.640 1.00 . A A .  52 ARG HE   1 1 
        3  4396 1 1  52 ARG HG2  H  12.339  -8.415 -11.516 1.00 . A A .  52 ARG HG2  1 1 
        3  4397 1 1  52 ARG HG3  H  12.244 -10.053 -12.110 1.00 . A A .  52 ARG HG3  1 1 
        3  4398 1 1  52 ARG HH11 H  13.809  -9.395 -14.451 1.00 . A A .  52 ARG HH11 1 1 
        3  4399 1 1  52 ARG HH12 H  14.100 -10.667 -15.599 1.00 . A A .  52 ARG HH12 1 1 
        3  4400 1 1  52 ARG HH21 H  10.801 -11.461 -16.099 1.00 . A A .  52 ARG HH21 1 1 
        3  4401 1 1  52 ARG HH22 H  12.465 -11.777 -16.512 1.00 . A A .  52 ARG HH22 1 1 
        3  4402 1 1  52 ARG N    N  10.034  -6.781 -11.234 1.00 . A A .  52 ARG N    1 1 
        3  4403 1 1  52 ARG NE   N  11.260  -9.645 -14.468 1.00 . A A .  52 ARG NE   1 1 
        3  4404 1 1  52 ARG NH1  N  13.448 -10.124 -15.050 1.00 . A A .  52 ARG NH1  1 1 
        3  4405 1 1  52 ARG NH2  N  11.783 -11.251 -15.985 1.00 . A A .  52 ARG NH2  1 1 
        3  4406 1 1  52 ARG O    O   7.299  -8.835 -10.383 1.00 . A A .  52 ARG O    1 1 
        3  4407 1 1  53 ARG C    C   7.042  -6.629  -7.563 1.00 . A A .  53 ARG C    1 1 
        3  4408 1 1  53 ARG CA   C   7.936  -7.842  -7.748 1.00 . A A .  53 ARG CA   1 1 
        3  4409 1 1  53 ARG CB   C   8.865  -8.033  -6.557 1.00 . A A .  53 ARG CB   1 1 
        3  4410 1 1  53 ARG CD   C  10.956  -7.100  -5.483 1.00 . A A .  53 ARG CD   1 1 
        3  4411 1 1  53 ARG CG   C   9.688  -6.760  -6.289 1.00 . A A .  53 ARG CG   1 1 
        3  4412 1 1  53 ARG CZ   C  10.816  -9.084  -3.947 1.00 . A A .  53 ARG CZ   1 1 
        3  4413 1 1  53 ARG H    H   9.678  -7.443  -8.926 1.00 . A A .  53 ARG H    1 1 
        3  4414 1 1  53 ARG HA   H   7.239  -8.680  -7.781 1.00 . A A .  53 ARG HA   1 1 
        3  4415 1 1  53 ARG HB2  H   8.278  -8.277  -5.671 1.00 . A A .  53 ARG HB2  1 1 
        3  4416 1 1  53 ARG HB3  H   9.517  -8.878  -6.775 1.00 . A A .  53 ARG HB3  1 1 
        3  4417 1 1  53 ARG HD2  H  11.593  -7.726  -6.109 1.00 . A A .  53 ARG HD2  1 1 
        3  4418 1 1  53 ARG HD3  H  11.528  -6.191  -5.295 1.00 . A A .  53 ARG HD3  1 1 
        3  4419 1 1  53 ARG HE   H  10.426  -7.225  -3.412 1.00 . A A .  53 ARG HE   1 1 
        3  4420 1 1  53 ARG HG2  H  10.014  -6.317  -7.230 1.00 . A A .  53 ARG HG2  1 1 
        3  4421 1 1  53 ARG HG3  H   9.040  -6.014  -5.830 1.00 . A A .  53 ARG HG3  1 1 
        3  4422 1 1  53 ARG HH11 H  10.678  -8.834  -1.993 1.00 . A A .  53 ARG HH11 1 1 
        3  4423 1 1  53 ARG HH12 H  10.774 -10.498  -2.515 1.00 . A A .  53 ARG HH12 1 1 
        3  4424 1 1  53 ARG HH21 H  11.236  -9.685  -5.822 1.00 . A A .  53 ARG HH21 1 1 
        3  4425 1 1  53 ARG HH22 H  11.145 -10.952  -4.625 1.00 . A A .  53 ARG HH22 1 1 
        3  4426 1 1  53 ARG N    N   8.749  -7.837  -8.975 1.00 . A A .  53 ARG N    1 1 
        3  4427 1 1  53 ARG NE   N  10.690  -7.793  -4.204 1.00 . A A .  53 ARG NE   1 1 
        3  4428 1 1  53 ARG NH1  N  10.678  -9.518  -2.736 1.00 . A A .  53 ARG NH1  1 1 
        3  4429 1 1  53 ARG NH2  N  11.098  -9.973  -4.863 1.00 . A A .  53 ARG NH2  1 1 
        3  4430 1 1  53 ARG O    O   6.238  -6.612  -6.636 1.00 . A A .  53 ARG O    1 1 
        3  4431 1 1  54 ASN C    C   6.545  -3.565  -7.237 1.00 . A A .  54 ASN C    1 1 
        3  4432 1 1  54 ASN CA   C   6.358  -4.440  -8.487 1.00 . A A .  54 ASN CA   1 1 
        3  4433 1 1  54 ASN CB   C   4.901  -4.816  -8.781 1.00 . A A .  54 ASN CB   1 1 
        3  4434 1 1  54 ASN CG   C   4.637  -4.829 -10.273 1.00 . A A .  54 ASN CG   1 1 
        3  4435 1 1  54 ASN H    H   7.891  -5.733  -9.151 1.00 . A A .  54 ASN H    1 1 
        3  4436 1 1  54 ASN HA   H   6.706  -3.826  -9.318 1.00 . A A .  54 ASN HA   1 1 
        3  4437 1 1  54 ASN HB2  H   4.640  -5.782  -8.348 1.00 . A A .  54 ASN HB2  1 1 
        3  4438 1 1  54 ASN HB3  H   4.274  -4.075  -8.286 1.00 . A A .  54 ASN HB3  1 1 
        3  4439 1 1  54 ASN HD21 H   5.339  -5.632 -11.954 1.00 . A A .  54 ASN HD21 1 1 
        3  4440 1 1  54 ASN HD22 H   5.748  -6.498 -10.497 1.00 . A A .  54 ASN HD22 1 1 
        3  4441 1 1  54 ASN N    N   7.158  -5.652  -8.460 1.00 . A A .  54 ASN N    1 1 
        3  4442 1 1  54 ASN ND2  N   5.203  -5.790 -10.966 1.00 . A A .  54 ASN ND2  1 1 
        3  4443 1 1  54 ASN O    O   5.705  -3.508  -6.337 1.00 . A A .  54 ASN O    1 1 
        3  4444 1 1  54 ASN OD1  O   4.012  -3.941 -10.836 1.00 . A A .  54 ASN OD1  1 1 
        3  4445 1 1  55 ALA C    C   7.136  -0.595  -6.534 1.00 . A A .  55 ALA C    1 1 
        3  4446 1 1  55 ALA CA   C   7.969  -1.844  -6.227 1.00 . A A .  55 ALA CA   1 1 
        3  4447 1 1  55 ALA CB   C   9.465  -1.548  -6.262 1.00 . A A .  55 ALA CB   1 1 
        3  4448 1 1  55 ALA H    H   8.301  -2.943  -7.992 1.00 . A A .  55 ALA H    1 1 
        3  4449 1 1  55 ALA HA   H   7.721  -2.229  -5.237 1.00 . A A .  55 ALA HA   1 1 
        3  4450 1 1  55 ALA HB1  H   9.734  -1.038  -5.337 1.00 . A A .  55 ALA HB1  1 1 
        3  4451 1 1  55 ALA HB2  H  10.017  -2.485  -6.336 1.00 . A A .  55 ALA HB2  1 1 
        3  4452 1 1  55 ALA HB3  H   9.714  -0.935  -7.128 1.00 . A A .  55 ALA HB3  1 1 
        3  4453 1 1  55 ALA N    N   7.679  -2.875  -7.199 1.00 . A A .  55 ALA N    1 1 
        3  4454 1 1  55 ALA O    O   7.464   0.163  -7.448 1.00 . A A .  55 ALA O    1 1 
        3  4455 1 1  56 ASP C    C   5.987   2.101  -5.701 1.00 . A A .  56 ASP C    1 1 
        3  4456 1 1  56 ASP CA   C   5.207   0.804  -5.966 1.00 . A A .  56 ASP CA   1 1 
        3  4457 1 1  56 ASP CB   C   3.990   0.725  -5.022 1.00 . A A .  56 ASP CB   1 1 
        3  4458 1 1  56 ASP CG   C   2.667   0.887  -5.786 1.00 . A A .  56 ASP CG   1 1 
        3  4459 1 1  56 ASP H    H   5.804  -1.069  -5.095 1.00 . A A .  56 ASP H    1 1 
        3  4460 1 1  56 ASP HA   H   4.892   0.820  -7.009 1.00 . A A .  56 ASP HA   1 1 
        3  4461 1 1  56 ASP HB2  H   3.995  -0.212  -4.465 1.00 . A A .  56 ASP HB2  1 1 
        3  4462 1 1  56 ASP HB3  H   4.060   1.501  -4.260 1.00 . A A .  56 ASP HB3  1 1 
        3  4463 1 1  56 ASP N    N   6.045  -0.389  -5.802 1.00 . A A .  56 ASP N    1 1 
        3  4464 1 1  56 ASP O    O   5.746   3.127  -6.345 1.00 . A A .  56 ASP O    1 1 
        3  4465 1 1  56 ASP OD1  O   1.864  -0.078  -5.808 1.00 . A A .  56 ASP OD1  1 1 
        3  4466 1 1  56 ASP OD2  O   2.428   1.972  -6.358 1.00 . A A .  56 ASP OD2  1 1 
        3  4467 1 1  57 ILE C    C   9.238   2.665  -4.123 1.00 . A A .  57 ILE C    1 1 
        3  4468 1 1  57 ILE CA   C   7.818   3.152  -4.391 1.00 . A A .  57 ILE CA   1 1 
        3  4469 1 1  57 ILE CB   C   7.252   3.928  -3.166 1.00 . A A .  57 ILE CB   1 1 
        3  4470 1 1  57 ILE CD1  C   5.539   3.949  -1.223 1.00 . A A .  57 ILE CD1  1 1 
        3  4471 1 1  57 ILE CG1  C   5.994   3.302  -2.524 1.00 . A A .  57 ILE CG1  1 1 
        3  4472 1 1  57 ILE CG2  C   6.995   5.380  -3.583 1.00 . A A .  57 ILE CG2  1 1 
        3  4473 1 1  57 ILE H    H   7.069   1.151  -4.298 1.00 . A A .  57 ILE H    1 1 
        3  4474 1 1  57 ILE HA   H   7.871   3.831  -5.242 1.00 . A A .  57 ILE HA   1 1 
        3  4475 1 1  57 ILE HB   H   8.013   3.975  -2.387 1.00 . A A .  57 ILE HB   1 1 
        3  4476 1 1  57 ILE HD11 H   4.750   3.329  -0.799 1.00 . A A .  57 ILE HD11 1 1 
        3  4477 1 1  57 ILE HD12 H   6.374   4.006  -0.524 1.00 . A A .  57 ILE HD12 1 1 
        3  4478 1 1  57 ILE HD13 H   5.148   4.948  -1.415 1.00 . A A .  57 ILE HD13 1 1 
        3  4479 1 1  57 ILE HG12 H   5.167   3.351  -3.232 1.00 . A A .  57 ILE HG12 1 1 
        3  4480 1 1  57 ILE HG13 H   6.202   2.257  -2.296 1.00 . A A .  57 ILE HG13 1 1 
        3  4481 1 1  57 ILE HG21 H   7.871   5.784  -4.092 1.00 . A A .  57 ILE HG21 1 1 
        3  4482 1 1  57 ILE HG22 H   6.128   5.422  -4.243 1.00 . A A .  57 ILE HG22 1 1 
        3  4483 1 1  57 ILE HG23 H   6.809   5.990  -2.698 1.00 . A A .  57 ILE HG23 1 1 
        3  4484 1 1  57 ILE N    N   6.960   2.029  -4.785 1.00 . A A .  57 ILE N    1 1 
        3  4485 1 1  57 ILE O    O   9.467   1.783  -3.298 1.00 . A A .  57 ILE O    1 1 
        3  4486 1 1  58 VAL C    C  12.454   4.187  -4.264 1.00 . A A .  58 VAL C    1 1 
        3  4487 1 1  58 VAL CA   C  11.640   2.973  -4.701 1.00 . A A .  58 VAL CA   1 1 
        3  4488 1 1  58 VAL CB   C  12.227   2.373  -5.987 1.00 . A A .  58 VAL CB   1 1 
        3  4489 1 1  58 VAL CG1  C  12.140   0.852  -5.953 1.00 . A A .  58 VAL CG1  1 1 
        3  4490 1 1  58 VAL CG2  C  11.524   2.846  -7.259 1.00 . A A .  58 VAL CG2  1 1 
        3  4491 1 1  58 VAL H    H   9.924   3.892  -5.554 1.00 . A A .  58 VAL H    1 1 
        3  4492 1 1  58 VAL HA   H  11.751   2.219  -3.922 1.00 . A A .  58 VAL HA   1 1 
        3  4493 1 1  58 VAL HB   H  13.284   2.634  -6.048 1.00 . A A .  58 VAL HB   1 1 
        3  4494 1 1  58 VAL HG11 H  12.770   0.470  -5.149 1.00 . A A .  58 VAL HG11 1 1 
        3  4495 1 1  58 VAL HG12 H  11.103   0.568  -5.772 1.00 . A A .  58 VAL HG12 1 1 
        3  4496 1 1  58 VAL HG13 H  12.478   0.427  -6.897 1.00 . A A .  58 VAL HG13 1 1 
        3  4497 1 1  58 VAL HG21 H  11.395   3.928  -7.239 1.00 . A A .  58 VAL HG21 1 1 
        3  4498 1 1  58 VAL HG22 H  12.172   2.627  -8.107 1.00 . A A .  58 VAL HG22 1 1 
        3  4499 1 1  58 VAL HG23 H  10.548   2.380  -7.394 1.00 . A A .  58 VAL HG23 1 1 
        3  4500 1 1  58 VAL N    N  10.206   3.267  -4.813 1.00 . A A .  58 VAL N    1 1 
        3  4501 1 1  58 VAL O    O  12.450   5.247  -4.904 1.00 . A A .  58 VAL O    1 1 
        3  4502 1 1  59 VAL C    C  15.460   4.674  -2.492 1.00 . A A .  59 VAL C    1 1 
        3  4503 1 1  59 VAL CA   C  13.971   5.042  -2.500 1.00 . A A .  59 VAL CA   1 1 
        3  4504 1 1  59 VAL CB   C  13.356   5.383  -1.130 1.00 . A A .  59 VAL CB   1 1 
        3  4505 1 1  59 VAL CG1  C  13.171   4.203  -0.171 1.00 . A A .  59 VAL CG1  1 1 
        3  4506 1 1  59 VAL CG2  C  14.148   6.478  -0.420 1.00 . A A .  59 VAL CG2  1 1 
        3  4507 1 1  59 VAL H    H  13.129   3.100  -2.704 1.00 . A A .  59 VAL H    1 1 
        3  4508 1 1  59 VAL HA   H  13.889   5.956  -3.088 1.00 . A A .  59 VAL HA   1 1 
        3  4509 1 1  59 VAL HB   H  12.362   5.789  -1.321 1.00 . A A .  59 VAL HB   1 1 
        3  4510 1 1  59 VAL HG11 H  12.565   3.426  -0.637 1.00 . A A .  59 VAL HG11 1 1 
        3  4511 1 1  59 VAL HG12 H  14.146   3.789   0.087 1.00 . A A .  59 VAL HG12 1 1 
        3  4512 1 1  59 VAL HG13 H  12.660   4.534   0.733 1.00 . A A .  59 VAL HG13 1 1 
        3  4513 1 1  59 VAL HG21 H  15.127   6.099  -0.126 1.00 . A A .  59 VAL HG21 1 1 
        3  4514 1 1  59 VAL HG22 H  14.271   7.338  -1.078 1.00 . A A .  59 VAL HG22 1 1 
        3  4515 1 1  59 VAL HG23 H  13.609   6.796   0.473 1.00 . A A .  59 VAL HG23 1 1 
        3  4516 1 1  59 VAL N    N  13.180   4.001  -3.159 1.00 . A A .  59 VAL N    1 1 
        3  4517 1 1  59 VAL O    O  15.921   3.737  -1.837 1.00 . A A .  59 VAL O    1 1 
        3  4518 1 1  60 ILE C    C  18.404   5.976  -2.367 1.00 . A A .  60 ILE C    1 1 
        3  4519 1 1  60 ILE CA   C  17.664   5.206  -3.475 1.00 . A A .  60 ILE CA   1 1 
        3  4520 1 1  60 ILE CB   C  18.085   5.617  -4.905 1.00 . A A .  60 ILE CB   1 1 
        3  4521 1 1  60 ILE CD1  C  16.106   5.091  -6.511 1.00 . A A .  60 ILE CD1  1 1 
        3  4522 1 1  60 ILE CG1  C  17.486   4.688  -5.983 1.00 . A A .  60 ILE CG1  1 1 
        3  4523 1 1  60 ILE CG2  C  19.612   5.558  -5.062 1.00 . A A .  60 ILE CG2  1 1 
        3  4524 1 1  60 ILE H    H  15.784   6.133  -3.833 1.00 . A A .  60 ILE H    1 1 
        3  4525 1 1  60 ILE HA   H  17.898   4.149  -3.349 1.00 . A A .  60 ILE HA   1 1 
        3  4526 1 1  60 ILE HB   H  17.767   6.643  -5.094 1.00 . A A .  60 ILE HB   1 1 
        3  4527 1 1  60 ILE HD11 H  15.853   4.453  -7.357 1.00 . A A .  60 ILE HD11 1 1 
        3  4528 1 1  60 ILE HD12 H  15.343   4.954  -5.745 1.00 . A A .  60 ILE HD12 1 1 
        3  4529 1 1  60 ILE HD13 H  16.104   6.125  -6.854 1.00 . A A .  60 ILE HD13 1 1 
        3  4530 1 1  60 ILE HG12 H  18.146   4.647  -6.849 1.00 . A A .  60 ILE HG12 1 1 
        3  4531 1 1  60 ILE HG13 H  17.410   3.675  -5.586 1.00 . A A .  60 ILE HG13 1 1 
        3  4532 1 1  60 ILE HG21 H  19.974   4.559  -4.820 1.00 . A A .  60 ILE HG21 1 1 
        3  4533 1 1  60 ILE HG22 H  19.886   5.792  -6.091 1.00 . A A .  60 ILE HG22 1 1 
        3  4534 1 1  60 ILE HG23 H  20.099   6.285  -4.412 1.00 . A A .  60 ILE HG23 1 1 
        3  4535 1 1  60 ILE N    N  16.224   5.389  -3.311 1.00 . A A .  60 ILE N    1 1 
        3  4536 1 1  60 ILE O    O  18.000   7.071  -1.973 1.00 . A A .  60 ILE O    1 1 
        3  4537 1 1  61 VAL C    C  21.717   6.077  -1.074 1.00 . A A .  61 VAL C    1 1 
        3  4538 1 1  61 VAL CA   C  20.253   5.860  -0.693 1.00 . A A .  61 VAL CA   1 1 
        3  4539 1 1  61 VAL CB   C  20.092   4.883   0.492 1.00 . A A .  61 VAL CB   1 1 
        3  4540 1 1  61 VAL CG1  C  20.761   5.437   1.756 1.00 . A A .  61 VAL CG1  1 1 
        3  4541 1 1  61 VAL CG2  C  18.615   4.623   0.808 1.00 . A A .  61 VAL CG2  1 1 
        3  4542 1 1  61 VAL H    H  19.754   4.500  -2.256 1.00 . A A .  61 VAL H    1 1 
        3  4543 1 1  61 VAL HA   H  19.848   6.823  -0.376 1.00 . A A .  61 VAL HA   1 1 
        3  4544 1 1  61 VAL HB   H  20.559   3.933   0.230 1.00 . A A .  61 VAL HB   1 1 
        3  4545 1 1  61 VAL HG11 H  20.325   6.396   2.033 1.00 . A A .  61 VAL HG11 1 1 
        3  4546 1 1  61 VAL HG12 H  20.628   4.733   2.578 1.00 . A A .  61 VAL HG12 1 1 
        3  4547 1 1  61 VAL HG13 H  21.831   5.565   1.588 1.00 . A A .  61 VAL HG13 1 1 
        3  4548 1 1  61 VAL HG21 H  18.087   5.565   0.963 1.00 . A A .  61 VAL HG21 1 1 
        3  4549 1 1  61 VAL HG22 H  18.152   4.095  -0.025 1.00 . A A .  61 VAL HG22 1 1 
        3  4550 1 1  61 VAL HG23 H  18.534   4.009   1.705 1.00 . A A .  61 VAL HG23 1 1 
        3  4551 1 1  61 VAL N    N  19.495   5.398  -1.870 1.00 . A A .  61 VAL N    1 1 
        3  4552 1 1  61 VAL O    O  22.491   5.127  -1.162 1.00 . A A .  61 VAL O    1 1 
        3  4553 1 1  62 GLY C    C  23.569   9.252  -1.993 1.00 . A A .  62 GLY C    1 1 
        3  4554 1 1  62 GLY CA   C  23.390   7.727  -1.864 1.00 . A A .  62 GLY CA   1 1 
        3  4555 1 1  62 GLY H    H  21.378   8.055  -1.286 1.00 . A A .  62 GLY H    1 1 
        3  4556 1 1  62 GLY HA2  H  24.169   7.339  -1.207 1.00 . A A .  62 GLY HA2  1 1 
        3  4557 1 1  62 GLY HA3  H  23.518   7.283  -2.851 1.00 . A A .  62 GLY HA3  1 1 
        3  4558 1 1  62 GLY N    N  22.076   7.329  -1.360 1.00 . A A .  62 GLY N    1 1 
        3  4559 1 1  62 GLY O    O  22.706  10.012  -1.540 1.00 . A A .  62 GLY O    1 1 
        3  4560 1 1  63 PRO C    C  24.076  11.790  -3.822 1.00 . A A .  63 PRO C    1 1 
        3  4561 1 1  63 PRO CA   C  24.982  11.131  -2.773 1.00 . A A .  63 PRO CA   1 1 
        3  4562 1 1  63 PRO CB   C  26.448  11.182  -3.221 1.00 . A A .  63 PRO CB   1 1 
        3  4563 1 1  63 PRO CD   C  25.741   8.888  -3.160 1.00 . A A .  63 PRO CD   1 1 
        3  4564 1 1  63 PRO CG   C  26.671   9.836  -3.913 1.00 . A A .  63 PRO CG   1 1 
        3  4565 1 1  63 PRO HA   H  24.869  11.657  -1.826 1.00 . A A .  63 PRO HA   1 1 
        3  4566 1 1  63 PRO HB2  H  26.651  12.023  -3.885 1.00 . A A .  63 PRO HB2  1 1 
        3  4567 1 1  63 PRO HB3  H  27.087  11.249  -2.340 1.00 . A A .  63 PRO HB3  1 1 
        3  4568 1 1  63 PRO HD2  H  25.322   8.156  -3.850 1.00 . A A .  63 PRO HD2  1 1 
        3  4569 1 1  63 PRO HD3  H  26.291   8.384  -2.366 1.00 . A A .  63 PRO HD3  1 1 
        3  4570 1 1  63 PRO HG2  H  26.360   9.897  -4.955 1.00 . A A .  63 PRO HG2  1 1 
        3  4571 1 1  63 PRO HG3  H  27.710   9.514  -3.847 1.00 . A A .  63 PRO HG3  1 1 
        3  4572 1 1  63 PRO N    N  24.686   9.712  -2.589 1.00 . A A .  63 PRO N    1 1 
        3  4573 1 1  63 PRO O    O  23.791  11.221  -4.877 1.00 . A A .  63 PRO O    1 1 
        3  4574 1 1  64 SER C    C  23.761  14.200  -5.775 1.00 . A A .  64 SER C    1 1 
        3  4575 1 1  64 SER CA   C  22.971  13.924  -4.482 1.00 . A A .  64 SER CA   1 1 
        3  4576 1 1  64 SER CB   C  22.641  15.251  -3.777 1.00 . A A .  64 SER CB   1 1 
        3  4577 1 1  64 SER H    H  23.963  13.403  -2.643 1.00 . A A .  64 SER H    1 1 
        3  4578 1 1  64 SER HA   H  22.035  13.441  -4.759 1.00 . A A .  64 SER HA   1 1 
        3  4579 1 1  64 SER HB2  H  22.127  15.046  -2.838 1.00 . A A .  64 SER HB2  1 1 
        3  4580 1 1  64 SER HB3  H  23.571  15.769  -3.544 1.00 . A A .  64 SER HB3  1 1 
        3  4581 1 1  64 SER HG   H  20.944  15.742  -4.624 1.00 . A A .  64 SER HG   1 1 
        3  4582 1 1  64 SER N    N  23.697  13.040  -3.548 1.00 . A A .  64 SER N    1 1 
        3  4583 1 1  64 SER O    O  23.185  14.303  -6.866 1.00 . A A .  64 SER O    1 1 
        3  4584 1 1  64 SER OG   O  21.834  16.098  -4.579 1.00 . A A .  64 SER OG   1 1 
        3  4585 1 1  65 GLY C    C  27.494  14.274  -6.371 1.00 . A A .  65 GLY C    1 1 
        3  4586 1 1  65 GLY CA   C  26.020  14.313  -6.792 1.00 . A A .  65 GLY CA   1 1 
        3  4587 1 1  65 GLY H    H  25.487  14.192  -4.736 1.00 . A A .  65 GLY H    1 1 
        3  4588 1 1  65 GLY HA2  H  25.822  13.461  -7.441 1.00 . A A .  65 GLY HA2  1 1 
        3  4589 1 1  65 GLY HA3  H  25.854  15.224  -7.368 1.00 . A A .  65 GLY HA3  1 1 
        3  4590 1 1  65 GLY N    N  25.090  14.263  -5.662 1.00 . A A .  65 GLY N    1 1 
        3  4591 1 1  65 GLY O    O  27.866  14.824  -5.331 1.00 . A A .  65 GLY O    1 1 
        3  4592 1 1  66 SER C    C  30.508  13.025  -8.288 1.00 . A A .  66 SER C    1 1 
        3  4593 1 1  66 SER CA   C  29.795  13.566  -7.039 1.00 . A A .  66 SER CA   1 1 
        3  4594 1 1  66 SER CB   C  30.152  12.646  -5.855 1.00 . A A .  66 SER CB   1 1 
        3  4595 1 1  66 SER H    H  27.919  13.193  -8.010 1.00 . A A .  66 SER H    1 1 
        3  4596 1 1  66 SER HA   H  30.191  14.560  -6.832 1.00 . A A .  66 SER HA   1 1 
        3  4597 1 1  66 SER HB2  H  31.235  12.630  -5.725 1.00 . A A .  66 SER HB2  1 1 
        3  4598 1 1  66 SER HB3  H  29.709  13.034  -4.938 1.00 . A A .  66 SER HB3  1 1 
        3  4599 1 1  66 SER HG   H  29.863  10.814  -5.277 1.00 . A A .  66 SER HG   1 1 
        3  4600 1 1  66 SER N    N  28.328  13.636  -7.200 1.00 . A A .  66 SER N    1 1 
        3  4601 1 1  66 SER O    O  31.589  13.493  -8.652 1.00 . A A .  66 SER O    1 1 
        3  4602 1 1  66 SER OG   O  29.689  11.317  -6.076 1.00 . A A .  66 SER OG   1 1 
        3  4603 1 1  67 GLY C    C  30.087   9.724  -9.858 1.00 . A A .  67 GLY C    1 1 
        3  4604 1 1  67 GLY CA   C  30.470  11.201 -10.008 1.00 . A A .  67 GLY CA   1 1 
        3  4605 1 1  67 GLY H    H  29.036  11.701  -8.515 1.00 . A A .  67 GLY H    1 1 
        3  4606 1 1  67 GLY HA2  H  30.126  11.564 -10.977 1.00 . A A .  67 GLY HA2  1 1 
        3  4607 1 1  67 GLY HA3  H  31.558  11.258  -9.971 1.00 . A A .  67 GLY HA3  1 1 
        3  4608 1 1  67 GLY N    N  29.901  12.021  -8.927 1.00 . A A .  67 GLY N    1 1 
        3  4609 1 1  67 GLY O    O  29.776   9.048 -10.839 1.00 . A A .  67 GLY O    1 1 
        3  4610 1 1  68 LYS C    C  28.082   7.654  -8.384 1.00 . A A .  68 LYS C    1 1 
        3  4611 1 1  68 LYS CA   C  29.591   7.885  -8.215 1.00 . A A .  68 LYS CA   1 1 
        3  4612 1 1  68 LYS CB   C  30.007   7.624  -6.752 1.00 . A A .  68 LYS CB   1 1 
        3  4613 1 1  68 LYS CD   C  32.420   6.910  -7.280 1.00 . A A .  68 LYS CD   1 1 
        3  4614 1 1  68 LYS CE   C  33.877   7.130  -6.867 1.00 . A A .  68 LYS CE   1 1 
        3  4615 1 1  68 LYS CG   C  31.508   7.837  -6.463 1.00 . A A .  68 LYS CG   1 1 
        3  4616 1 1  68 LYS H    H  30.289   9.877  -7.864 1.00 . A A .  68 LYS H    1 1 
        3  4617 1 1  68 LYS HA   H  30.083   7.156  -8.858 1.00 . A A .  68 LYS HA   1 1 
        3  4618 1 1  68 LYS HB2  H  29.435   8.280  -6.096 1.00 . A A .  68 LYS HB2  1 1 
        3  4619 1 1  68 LYS HB3  H  29.750   6.597  -6.493 1.00 . A A .  68 LYS HB3  1 1 
        3  4620 1 1  68 LYS HD2  H  32.135   5.874  -7.090 1.00 . A A .  68 LYS HD2  1 1 
        3  4621 1 1  68 LYS HD3  H  32.308   7.119  -8.344 1.00 . A A .  68 LYS HD3  1 1 
        3  4622 1 1  68 LYS HE2  H  34.150   8.161  -7.091 1.00 . A A .  68 LYS HE2  1 1 
        3  4623 1 1  68 LYS HE3  H  33.961   6.979  -5.791 1.00 . A A .  68 LYS HE3  1 1 
        3  4624 1 1  68 LYS HG2  H  31.782   8.874  -6.655 1.00 . A A .  68 LYS HG2  1 1 
        3  4625 1 1  68 LYS HG3  H  31.674   7.644  -5.403 1.00 . A A .  68 LYS HG3  1 1 
        3  4626 1 1  68 LYS HZ1  H  34.528   5.246  -7.373 1.00 . A A .  68 LYS HZ1  1 1 
        3  4627 1 1  68 LYS HZ2  H  34.733   6.326  -8.578 1.00 . A A .  68 LYS HZ2  1 1 
        3  4628 1 1  68 LYS HZ3  H  35.745   6.340  -7.294 1.00 . A A .  68 LYS HZ3  1 1 
        3  4629 1 1  68 LYS N    N  30.027   9.244  -8.606 1.00 . A A .  68 LYS N    1 1 
        3  4630 1 1  68 LYS NZ   N  34.786   6.201  -7.578 1.00 . A A .  68 LYS NZ   1 1 
        3  4631 1 1  68 LYS O    O  27.622   6.510  -8.419 1.00 . A A .  68 LYS O    1 1 
        3  4632 1 1  69 SER C    C  25.312   8.110  -9.953 1.00 . A A .  69 SER C    1 1 
        3  4633 1 1  69 SER CA   C  25.856   8.775  -8.676 1.00 . A A .  69 SER CA   1 1 
        3  4634 1 1  69 SER CB   C  25.380  10.235  -8.645 1.00 . A A .  69 SER CB   1 1 
        3  4635 1 1  69 SER H    H  27.767   9.629  -8.392 1.00 . A A .  69 SER H    1 1 
        3  4636 1 1  69 SER HA   H  25.407   8.250  -7.833 1.00 . A A .  69 SER HA   1 1 
        3  4637 1 1  69 SER HB2  H  25.635  10.707  -9.593 1.00 . A A .  69 SER HB2  1 1 
        3  4638 1 1  69 SER HB3  H  24.297  10.260  -8.522 1.00 . A A .  69 SER HB3  1 1 
        3  4639 1 1  69 SER HG   H  25.465  10.892  -6.817 1.00 . A A .  69 SER HG   1 1 
        3  4640 1 1  69 SER N    N  27.313   8.736  -8.516 1.00 . A A .  69 SER N    1 1 
        3  4641 1 1  69 SER O    O  24.097   7.994 -10.100 1.00 . A A .  69 SER O    1 1 
        3  4642 1 1  69 SER OG   O  26.015  10.959  -7.602 1.00 . A A .  69 SER OG   1 1 
        3  4643 1 1  70 THR C    C  25.002   5.590 -11.679 1.00 . A A .  70 THR C    1 1 
        3  4644 1 1  70 THR CA   C  25.769   6.857 -12.055 1.00 . A A .  70 THR CA   1 1 
        3  4645 1 1  70 THR CB   C  26.986   6.462 -12.909 1.00 . A A .  70 THR CB   1 1 
        3  4646 1 1  70 THR CG2  C  27.544   7.668 -13.664 1.00 . A A .  70 THR CG2  1 1 
        3  4647 1 1  70 THR H    H  27.158   7.764 -10.714 1.00 . A A .  70 THR H    1 1 
        3  4648 1 1  70 THR HA   H  25.106   7.470 -12.667 1.00 . A A .  70 THR HA   1 1 
        3  4649 1 1  70 THR HB   H  26.683   5.705 -13.633 1.00 . A A .  70 THR HB   1 1 
        3  4650 1 1  70 THR HG1  H  28.729   5.668 -12.670 1.00 . A A .  70 THR HG1  1 1 
        3  4651 1 1  70 THR HG21 H  28.390   7.362 -14.280 1.00 . A A .  70 THR HG21 1 1 
        3  4652 1 1  70 THR HG22 H  26.775   8.081 -14.316 1.00 . A A .  70 THR HG22 1 1 
        3  4653 1 1  70 THR HG23 H  27.871   8.440 -12.968 1.00 . A A .  70 THR HG23 1 1 
        3  4654 1 1  70 THR N    N  26.168   7.651 -10.872 1.00 . A A .  70 THR N    1 1 
        3  4655 1 1  70 THR O    O  24.041   5.235 -12.358 1.00 . A A .  70 THR O    1 1 
        3  4656 1 1  70 THR OG1  O  28.010   5.937 -12.093 1.00 . A A .  70 THR OG1  1 1 
        3  4657 1 1  71 LEU C    C  23.117   4.269  -9.679 1.00 . A A .  71 LEU C    1 1 
        3  4658 1 1  71 LEU CA   C  24.575   3.839  -9.962 1.00 . A A .  71 LEU CA   1 1 
        3  4659 1 1  71 LEU CB   C  25.276   3.411  -8.656 1.00 . A A .  71 LEU CB   1 1 
        3  4660 1 1  71 LEU CD1  C  27.591   2.962  -9.755 1.00 . A A .  71 LEU CD1  1 1 
        3  4661 1 1  71 LEU CD2  C  27.210   2.550  -7.355 1.00 . A A .  71 LEU CD2  1 1 
        3  4662 1 1  71 LEU CG   C  26.540   2.529  -8.735 1.00 . A A .  71 LEU CG   1 1 
        3  4663 1 1  71 LEU H    H  26.161   5.283 -10.073 1.00 . A A .  71 LEU H    1 1 
        3  4664 1 1  71 LEU HA   H  24.554   3.000 -10.657 1.00 . A A .  71 LEU HA   1 1 
        3  4665 1 1  71 LEU HB2  H  25.533   4.323  -8.117 1.00 . A A .  71 LEU HB2  1 1 
        3  4666 1 1  71 LEU HB3  H  24.556   2.864  -8.050 1.00 . A A .  71 LEU HB3  1 1 
        3  4667 1 1  71 LEU HD11 H  27.900   3.991  -9.571 1.00 . A A .  71 LEU HD11 1 1 
        3  4668 1 1  71 LEU HD12 H  28.463   2.314  -9.667 1.00 . A A .  71 LEU HD12 1 1 
        3  4669 1 1  71 LEU HD13 H  27.192   2.872 -10.766 1.00 . A A .  71 LEU HD13 1 1 
        3  4670 1 1  71 LEU HD21 H  26.543   2.136  -6.599 1.00 . A A .  71 LEU HD21 1 1 
        3  4671 1 1  71 LEU HD22 H  28.133   1.968  -7.367 1.00 . A A .  71 LEU HD22 1 1 
        3  4672 1 1  71 LEU HD23 H  27.469   3.571  -7.075 1.00 . A A .  71 LEU HD23 1 1 
        3  4673 1 1  71 LEU HG   H  26.234   1.508  -8.963 1.00 . A A .  71 LEU HG   1 1 
        3  4674 1 1  71 LEU N    N  25.336   4.953 -10.552 1.00 . A A .  71 LEU N    1 1 
        3  4675 1 1  71 LEU O    O  22.175   3.690 -10.220 1.00 . A A .  71 LEU O    1 1 
        3  4676 1 1  72 ALA C    C  20.812   6.299  -9.790 1.00 . A A .  72 ALA C    1 1 
        3  4677 1 1  72 ALA CA   C  21.621   5.887  -8.554 1.00 . A A .  72 ALA CA   1 1 
        3  4678 1 1  72 ALA CB   C  21.819   7.098  -7.631 1.00 . A A .  72 ALA CB   1 1 
        3  4679 1 1  72 ALA H    H  23.751   5.798  -8.525 1.00 . A A .  72 ALA H    1 1 
        3  4680 1 1  72 ALA HA   H  21.048   5.119  -8.033 1.00 . A A .  72 ALA HA   1 1 
        3  4681 1 1  72 ALA HB1  H  22.380   6.810  -6.743 1.00 . A A .  72 ALA HB1  1 1 
        3  4682 1 1  72 ALA HB2  H  22.364   7.891  -8.145 1.00 . A A .  72 ALA HB2  1 1 
        3  4683 1 1  72 ALA HB3  H  20.851   7.494  -7.323 1.00 . A A .  72 ALA HB3  1 1 
        3  4684 1 1  72 ALA N    N  22.933   5.333  -8.892 1.00 . A A .  72 ALA N    1 1 
        3  4685 1 1  72 ALA O    O  19.629   5.979  -9.899 1.00 . A A .  72 ALA O    1 1 
        3  4686 1 1  73 LYS C    C  20.400   6.131 -12.792 1.00 . A A .  73 LYS C    1 1 
        3  4687 1 1  73 LYS CA   C  20.946   7.349 -12.047 1.00 . A A .  73 LYS CA   1 1 
        3  4688 1 1  73 LYS CB   C  22.034   8.091 -12.847 1.00 . A A .  73 LYS CB   1 1 
        3  4689 1 1  73 LYS CD   C  22.624   9.360 -14.997 1.00 . A A .  73 LYS CD   1 1 
        3  4690 1 1  73 LYS CE   C  23.214  10.586 -14.274 1.00 . A A .  73 LYS CE   1 1 
        3  4691 1 1  73 LYS CG   C  21.516   8.678 -14.174 1.00 . A A .  73 LYS CG   1 1 
        3  4692 1 1  73 LYS H    H  22.438   7.221 -10.528 1.00 . A A .  73 LYS H    1 1 
        3  4693 1 1  73 LYS HA   H  20.105   8.024 -11.895 1.00 . A A .  73 LYS HA   1 1 
        3  4694 1 1  73 LYS HB2  H  22.418   8.900 -12.226 1.00 . A A .  73 LYS HB2  1 1 
        3  4695 1 1  73 LYS HB3  H  22.852   7.404 -13.066 1.00 . A A .  73 LYS HB3  1 1 
        3  4696 1 1  73 LYS HD2  H  23.420   8.642 -15.191 1.00 . A A .  73 LYS HD2  1 1 
        3  4697 1 1  73 LYS HD3  H  22.199   9.678 -15.949 1.00 . A A .  73 LYS HD3  1 1 
        3  4698 1 1  73 LYS HE2  H  22.401  11.255 -13.993 1.00 . A A .  73 LYS HE2  1 1 
        3  4699 1 1  73 LYS HE3  H  23.710  10.245 -13.365 1.00 . A A .  73 LYS HE3  1 1 
        3  4700 1 1  73 LYS HG2  H  21.092   7.875 -14.776 1.00 . A A .  73 LYS HG2  1 1 
        3  4701 1 1  73 LYS HG3  H  20.726   9.399 -13.966 1.00 . A A .  73 LYS HG3  1 1 
        3  4702 1 1  73 LYS HZ1  H  24.558  12.122 -14.664 1.00 . A A .  73 LYS HZ1  1 1 
        3  4703 1 1  73 LYS HZ2  H  24.966  10.728 -15.397 1.00 . A A .  73 LYS HZ2  1 1 
        3  4704 1 1  73 LYS HZ3  H  23.745  11.640 -15.986 1.00 . A A .  73 LYS HZ3  1 1 
        3  4705 1 1  73 LYS N    N  21.483   6.968 -10.739 1.00 . A A .  73 LYS N    1 1 
        3  4706 1 1  73 LYS NZ   N  24.185  11.313 -15.137 1.00 . A A .  73 LYS NZ   1 1 
        3  4707 1 1  73 LYS O    O  19.266   6.181 -13.254 1.00 . A A .  73 LYS O    1 1 
        3  4708 1 1  74 ILE C    C  19.498   3.155 -12.773 1.00 . A A .  74 ILE C    1 1 
        3  4709 1 1  74 ILE CA   C  20.706   3.777 -13.501 1.00 . A A .  74 ILE CA   1 1 
        3  4710 1 1  74 ILE CB   C  21.883   2.785 -13.634 1.00 . A A .  74 ILE CB   1 1 
        3  4711 1 1  74 ILE CD1  C  24.286   2.679 -14.526 1.00 . A A .  74 ILE CD1  1 1 
        3  4712 1 1  74 ILE CG1  C  22.906   3.335 -14.660 1.00 . A A .  74 ILE CG1  1 1 
        3  4713 1 1  74 ILE CG2  C  21.414   1.381 -14.072 1.00 . A A .  74 ILE CG2  1 1 
        3  4714 1 1  74 ILE H    H  22.069   5.058 -12.443 1.00 . A A .  74 ILE H    1 1 
        3  4715 1 1  74 ILE HA   H  20.368   4.025 -14.507 1.00 . A A .  74 ILE HA   1 1 
        3  4716 1 1  74 ILE HB   H  22.375   2.693 -12.666 1.00 . A A .  74 ILE HB   1 1 
        3  4717 1 1  74 ILE HD11 H  24.666   2.781 -13.509 1.00 . A A .  74 ILE HD11 1 1 
        3  4718 1 1  74 ILE HD12 H  24.211   1.624 -14.789 1.00 . A A .  74 ILE HD12 1 1 
        3  4719 1 1  74 ILE HD13 H  24.988   3.164 -15.204 1.00 . A A .  74 ILE HD13 1 1 
        3  4720 1 1  74 ILE HG12 H  22.524   3.182 -15.669 1.00 . A A .  74 ILE HG12 1 1 
        3  4721 1 1  74 ILE HG13 H  23.029   4.410 -14.525 1.00 . A A .  74 ILE HG13 1 1 
        3  4722 1 1  74 ILE HG21 H  20.869   1.438 -15.014 1.00 . A A .  74 ILE HG21 1 1 
        3  4723 1 1  74 ILE HG22 H  22.265   0.712 -14.193 1.00 . A A .  74 ILE HG22 1 1 
        3  4724 1 1  74 ILE HG23 H  20.766   0.935 -13.317 1.00 . A A .  74 ILE HG23 1 1 
        3  4725 1 1  74 ILE N    N  21.146   5.025 -12.849 1.00 . A A .  74 ILE N    1 1 
        3  4726 1 1  74 ILE O    O  18.533   2.792 -13.443 1.00 . A A .  74 ILE O    1 1 
        3  4727 1 1  75 VAL C    C  17.050   3.301 -11.003 1.00 . A A .  75 VAL C    1 1 
        3  4728 1 1  75 VAL CA   C  18.321   2.512 -10.698 1.00 . A A .  75 VAL CA   1 1 
        3  4729 1 1  75 VAL CB   C  18.528   2.496  -9.170 1.00 . A A .  75 VAL CB   1 1 
        3  4730 1 1  75 VAL CG1  C  17.339   1.896  -8.406 1.00 . A A .  75 VAL CG1  1 1 
        3  4731 1 1  75 VAL CG2  C  19.751   1.683  -8.786 1.00 . A A .  75 VAL CG2  1 1 
        3  4732 1 1  75 VAL H    H  20.305   3.359 -10.914 1.00 . A A .  75 VAL H    1 1 
        3  4733 1 1  75 VAL HA   H  18.167   1.491 -11.045 1.00 . A A .  75 VAL HA   1 1 
        3  4734 1 1  75 VAL HB   H  18.688   3.517  -8.826 1.00 . A A .  75 VAL HB   1 1 
        3  4735 1 1  75 VAL HG11 H  16.430   2.470  -8.590 1.00 . A A .  75 VAL HG11 1 1 
        3  4736 1 1  75 VAL HG12 H  17.173   0.861  -8.708 1.00 . A A .  75 VAL HG12 1 1 
        3  4737 1 1  75 VAL HG13 H  17.551   1.925  -7.337 1.00 . A A .  75 VAL HG13 1 1 
        3  4738 1 1  75 VAL HG21 H  20.621   2.109  -9.287 1.00 . A A .  75 VAL HG21 1 1 
        3  4739 1 1  75 VAL HG22 H  19.907   1.748  -7.710 1.00 . A A .  75 VAL HG22 1 1 
        3  4740 1 1  75 VAL HG23 H  19.602   0.648  -9.091 1.00 . A A .  75 VAL HG23 1 1 
        3  4741 1 1  75 VAL N    N  19.486   3.071 -11.431 1.00 . A A .  75 VAL N    1 1 
        3  4742 1 1  75 VAL O    O  16.056   2.756 -11.498 1.00 . A A .  75 VAL O    1 1 
        3  4743 1 1  76 LYS C    C  15.666   5.520 -12.541 1.00 . A A .  76 LYS C    1 1 
        3  4744 1 1  76 LYS CA   C  16.029   5.543 -11.062 1.00 . A A .  76 LYS CA   1 1 
        3  4745 1 1  76 LYS CB   C  16.372   6.944 -10.532 1.00 . A A .  76 LYS CB   1 1 
        3  4746 1 1  76 LYS CD   C  15.140   9.150  -9.906 1.00 . A A .  76 LYS CD   1 1 
        3  4747 1 1  76 LYS CE   C  16.418   9.698  -9.250 1.00 . A A .  76 LYS CE   1 1 
        3  4748 1 1  76 LYS CG   C  15.348   8.028 -10.940 1.00 . A A .  76 LYS CG   1 1 
        3  4749 1 1  76 LYS H    H  17.977   4.991 -10.388 1.00 . A A .  76 LYS H    1 1 
        3  4750 1 1  76 LYS HA   H  15.140   5.190 -10.538 1.00 . A A .  76 LYS HA   1 1 
        3  4751 1 1  76 LYS HB2  H  16.432   6.875  -9.446 1.00 . A A .  76 LYS HB2  1 1 
        3  4752 1 1  76 LYS HB3  H  17.351   7.239 -10.912 1.00 . A A .  76 LYS HB3  1 1 
        3  4753 1 1  76 LYS HD2  H  14.585   9.966 -10.369 1.00 . A A .  76 LYS HD2  1 1 
        3  4754 1 1  76 LYS HD3  H  14.522   8.755  -9.100 1.00 . A A .  76 LYS HD3  1 1 
        3  4755 1 1  76 LYS HE2  H  16.122  10.395  -8.466 1.00 . A A .  76 LYS HE2  1 1 
        3  4756 1 1  76 LYS HE3  H  16.947   8.874  -8.771 1.00 . A A .  76 LYS HE3  1 1 
        3  4757 1 1  76 LYS HG2  H  15.665   8.470 -11.883 1.00 . A A .  76 LYS HG2  1 1 
        3  4758 1 1  76 LYS HG3  H  14.376   7.564 -11.110 1.00 . A A .  76 LYS HG3  1 1 
        3  4759 1 1  76 LYS HZ1  H  18.153  10.661  -9.674 1.00 . A A .  76 LYS HZ1  1 1 
        3  4760 1 1  76 LYS HZ2  H  17.623   9.797 -10.948 1.00 . A A .  76 LYS HZ2  1 1 
        3  4761 1 1  76 LYS HZ3  H  16.907  11.230 -10.572 1.00 . A A .  76 LYS HZ3  1 1 
        3  4762 1 1  76 LYS N    N  17.115   4.616 -10.755 1.00 . A A .  76 LYS N    1 1 
        3  4763 1 1  76 LYS NZ   N  17.327  10.394 -10.190 1.00 . A A .  76 LYS NZ   1 1 
        3  4764 1 1  76 LYS O    O  14.484   5.595 -12.843 1.00 . A A .  76 LYS O    1 1 
        3  4765 1 1  77 LYS C    C  15.514   4.014 -15.257 1.00 . A A .  77 LYS C    1 1 
        3  4766 1 1  77 LYS CA   C  16.300   5.267 -14.904 1.00 . A A .  77 LYS CA   1 1 
        3  4767 1 1  77 LYS CB   C  17.594   5.378 -15.733 1.00 . A A .  77 LYS CB   1 1 
        3  4768 1 1  77 LYS CD   C  18.660   5.403 -18.070 1.00 . A A .  77 LYS CD   1 1 
        3  4769 1 1  77 LYS CE   C  19.513   6.654 -17.815 1.00 . A A .  77 LYS CE   1 1 
        3  4770 1 1  77 LYS CG   C  17.353   5.388 -17.253 1.00 . A A .  77 LYS CG   1 1 
        3  4771 1 1  77 LYS H    H  17.556   5.166 -13.143 1.00 . A A .  77 LYS H    1 1 
        3  4772 1 1  77 LYS HA   H  15.639   6.101 -15.144 1.00 . A A .  77 LYS HA   1 1 
        3  4773 1 1  77 LYS HB2  H  18.084   6.316 -15.470 1.00 . A A .  77 LYS HB2  1 1 
        3  4774 1 1  77 LYS HB3  H  18.255   4.545 -15.493 1.00 . A A .  77 LYS HB3  1 1 
        3  4775 1 1  77 LYS HD2  H  19.246   4.515 -17.832 1.00 . A A .  77 LYS HD2  1 1 
        3  4776 1 1  77 LYS HD3  H  18.395   5.354 -19.126 1.00 . A A .  77 LYS HD3  1 1 
        3  4777 1 1  77 LYS HE2  H  18.886   7.536 -17.943 1.00 . A A .  77 LYS HE2  1 1 
        3  4778 1 1  77 LYS HE3  H  19.858   6.636 -16.782 1.00 . A A .  77 LYS HE3  1 1 
        3  4779 1 1  77 LYS HG2  H  16.794   4.500 -17.548 1.00 . A A .  77 LYS HG2  1 1 
        3  4780 1 1  77 LYS HG3  H  16.754   6.261 -17.516 1.00 . A A .  77 LYS HG3  1 1 
        3  4781 1 1  77 LYS HZ1  H  21.242   7.532 -18.560 1.00 . A A .  77 LYS HZ1  1 1 
        3  4782 1 1  77 LYS HZ2  H  21.255   5.907 -18.676 1.00 . A A .  77 LYS HZ2  1 1 
        3  4783 1 1  77 LYS HZ3  H  20.358   6.788 -19.709 1.00 . A A .  77 LYS HZ3  1 1 
        3  4784 1 1  77 LYS N    N  16.611   5.324 -13.464 1.00 . A A .  77 LYS N    1 1 
        3  4785 1 1  77 LYS NZ   N  20.666   6.724 -18.749 1.00 . A A .  77 LYS NZ   1 1 
        3  4786 1 1  77 LYS O    O  14.538   4.106 -15.995 1.00 . A A .  77 LYS O    1 1 
        3  4787 1 1  78 ILE C    C  13.798   1.621 -14.377 1.00 . A A .  78 ILE C    1 1 
        3  4788 1 1  78 ILE CA   C  15.223   1.584 -14.952 1.00 . A A .  78 ILE CA   1 1 
        3  4789 1 1  78 ILE CB   C  16.039   0.418 -14.379 1.00 . A A .  78 ILE CB   1 1 
        3  4790 1 1  78 ILE CD1  C  17.426  -0.639 -16.350 1.00 . A A .  78 ILE CD1  1 1 
        3  4791 1 1  78 ILE CG1  C  17.400   0.239 -15.098 1.00 . A A .  78 ILE CG1  1 1 
        3  4792 1 1  78 ILE CG2  C  15.187  -0.866 -14.382 1.00 . A A .  78 ILE CG2  1 1 
        3  4793 1 1  78 ILE H    H  16.681   2.855 -14.063 1.00 . A A .  78 ILE H    1 1 
        3  4794 1 1  78 ILE HA   H  15.169   1.401 -16.025 1.00 . A A .  78 ILE HA   1 1 
        3  4795 1 1  78 ILE HB   H  16.270   0.669 -13.343 1.00 . A A .  78 ILE HB   1 1 
        3  4796 1 1  78 ILE HD11 H  18.454  -0.703 -16.706 1.00 . A A .  78 ILE HD11 1 1 
        3  4797 1 1  78 ILE HD12 H  17.099  -1.650 -16.109 1.00 . A A .  78 ILE HD12 1 1 
        3  4798 1 1  78 ILE HD13 H  16.790  -0.210 -17.125 1.00 . A A .  78 ILE HD13 1 1 
        3  4799 1 1  78 ILE HG12 H  17.817   1.209 -15.367 1.00 . A A .  78 ILE HG12 1 1 
        3  4800 1 1  78 ILE HG13 H  18.097  -0.203 -14.386 1.00 . A A .  78 ILE HG13 1 1 
        3  4801 1 1  78 ILE HG21 H  14.764  -1.043 -15.371 1.00 . A A .  78 ILE HG21 1 1 
        3  4802 1 1  78 ILE HG22 H  15.791  -1.728 -14.096 1.00 . A A .  78 ILE HG22 1 1 
        3  4803 1 1  78 ILE HG23 H  14.359  -0.784 -13.679 1.00 . A A .  78 ILE HG23 1 1 
        3  4804 1 1  78 ILE N    N  15.905   2.860 -14.709 1.00 . A A .  78 ILE N    1 1 
        3  4805 1 1  78 ILE O    O  12.868   1.145 -15.029 1.00 . A A .  78 ILE O    1 1 
        3  4806 1 1  79 ILE C    C  11.375   3.359 -13.076 1.00 . A A .  79 ILE C    1 1 
        3  4807 1 1  79 ILE CA   C  12.262   2.210 -12.571 1.00 . A A .  79 ILE CA   1 1 
        3  4808 1 1  79 ILE CB   C  12.342   2.227 -11.038 1.00 . A A .  79 ILE CB   1 1 
        3  4809 1 1  79 ILE CD1  C  12.598  -0.314 -10.878 1.00 . A A .  79 ILE CD1  1 1 
        3  4810 1 1  79 ILE CG1  C  13.147   1.048 -10.472 1.00 . A A .  79 ILE CG1  1 1 
        3  4811 1 1  79 ILE CG2  C  10.902   2.174 -10.501 1.00 . A A .  79 ILE CG2  1 1 
        3  4812 1 1  79 ILE H    H  14.403   2.476 -12.638 1.00 . A A .  79 ILE H    1 1 
        3  4813 1 1  79 ILE HA   H  11.769   1.283 -12.865 1.00 . A A .  79 ILE HA   1 1 
        3  4814 1 1  79 ILE HB   H  12.826   3.147 -10.712 1.00 . A A .  79 ILE HB   1 1 
        3  4815 1 1  79 ILE HD11 H  13.083  -1.060 -10.247 1.00 . A A .  79 ILE HD11 1 1 
        3  4816 1 1  79 ILE HD12 H  11.523  -0.383 -10.706 1.00 . A A .  79 ILE HD12 1 1 
        3  4817 1 1  79 ILE HD13 H  12.815  -0.500 -11.929 1.00 . A A .  79 ILE HD13 1 1 
        3  4818 1 1  79 ILE HG12 H  14.183   1.112 -10.809 1.00 . A A .  79 ILE HG12 1 1 
        3  4819 1 1  79 ILE HG13 H  13.164   1.103  -9.384 1.00 . A A .  79 ILE HG13 1 1 
        3  4820 1 1  79 ILE HG21 H  10.849   1.691  -9.525 1.00 . A A .  79 ILE HG21 1 1 
        3  4821 1 1  79 ILE HG22 H  10.487   3.179 -10.438 1.00 . A A .  79 ILE HG22 1 1 
        3  4822 1 1  79 ILE HG23 H  10.296   1.570 -11.177 1.00 . A A .  79 ILE HG23 1 1 
        3  4823 1 1  79 ILE N    N  13.600   2.189 -13.180 1.00 . A A .  79 ILE N    1 1 
        3  4824 1 1  79 ILE O    O  10.188   3.152 -13.318 1.00 . A A .  79 ILE O    1 1 
        3  4825 1 1  80 ALA C    C  10.534   5.388 -15.211 1.00 . A A .  80 ALA C    1 1 
        3  4826 1 1  80 ALA CA   C  11.164   5.676 -13.834 1.00 . A A .  80 ALA CA   1 1 
        3  4827 1 1  80 ALA CB   C  12.055   6.912 -13.869 1.00 . A A .  80 ALA CB   1 1 
        3  4828 1 1  80 ALA H    H  12.886   4.697 -13.031 1.00 . A A .  80 ALA H    1 1 
        3  4829 1 1  80 ALA HA   H  10.349   5.886 -13.142 1.00 . A A .  80 ALA HA   1 1 
        3  4830 1 1  80 ALA HB1  H  12.923   6.728 -14.501 1.00 . A A .  80 ALA HB1  1 1 
        3  4831 1 1  80 ALA HB2  H  11.489   7.753 -14.271 1.00 . A A .  80 ALA HB2  1 1 
        3  4832 1 1  80 ALA HB3  H  12.359   7.146 -12.850 1.00 . A A .  80 ALA HB3  1 1 
        3  4833 1 1  80 ALA N    N  11.925   4.546 -13.304 1.00 . A A .  80 ALA N    1 1 
        3  4834 1 1  80 ALA O    O   9.441   5.891 -15.493 1.00 . A A .  80 ALA O    1 1 
        3  4835 1 1  81 ARG C    C   9.536   2.905 -17.080 1.00 . A A .  81 ARG C    1 1 
        3  4836 1 1  81 ARG CA   C  10.534   4.044 -17.283 1.00 . A A .  81 ARG CA   1 1 
        3  4837 1 1  81 ARG CB   C  11.615   3.676 -18.298 1.00 . A A .  81 ARG CB   1 1 
        3  4838 1 1  81 ARG CD   C  12.119   1.107 -18.270 1.00 . A A .  81 ARG CD   1 1 
        3  4839 1 1  81 ARG CG   C  12.583   2.540 -17.954 1.00 . A A .  81 ARG CG   1 1 
        3  4840 1 1  81 ARG CZ   C  12.743   0.621 -20.650 1.00 . A A .  81 ARG CZ   1 1 
        3  4841 1 1  81 ARG H    H  12.054   4.134 -15.817 1.00 . A A .  81 ARG H    1 1 
        3  4842 1 1  81 ARG HA   H   9.980   4.881 -17.708 1.00 . A A .  81 ARG HA   1 1 
        3  4843 1 1  81 ARG HB2  H  11.093   3.408 -19.217 1.00 . A A .  81 ARG HB2  1 1 
        3  4844 1 1  81 ARG HB3  H  12.209   4.571 -18.485 1.00 . A A .  81 ARG HB3  1 1 
        3  4845 1 1  81 ARG HD2  H  12.886   0.414 -17.925 1.00 . A A .  81 ARG HD2  1 1 
        3  4846 1 1  81 ARG HD3  H  11.215   0.887 -17.703 1.00 . A A .  81 ARG HD3  1 1 
        3  4847 1 1  81 ARG HE   H  10.885   0.915 -19.998 1.00 . A A .  81 ARG HE   1 1 
        3  4848 1 1  81 ARG HG2  H  13.519   2.726 -18.482 1.00 . A A .  81 ARG HG2  1 1 
        3  4849 1 1  81 ARG HG3  H  12.779   2.616 -16.884 1.00 . A A .  81 ARG HG3  1 1 
        3  4850 1 1  81 ARG HH11 H  14.358   0.623 -19.461 1.00 . A A .  81 ARG HH11 1 1 
        3  4851 1 1  81 ARG HH12 H  14.671   0.298 -21.150 1.00 . A A .  81 ARG HH12 1 1 
        3  4852 1 1  81 ARG HH21 H  11.375   0.527 -22.115 1.00 . A A .  81 ARG HH21 1 1 
        3  4853 1 1  81 ARG HH22 H  13.024   0.262 -22.609 1.00 . A A .  81 ARG HH22 1 1 
        3  4854 1 1  81 ARG N    N  11.152   4.527 -16.045 1.00 . A A .  81 ARG N    1 1 
        3  4855 1 1  81 ARG NE   N  11.852   0.885 -19.707 1.00 . A A .  81 ARG NE   1 1 
        3  4856 1 1  81 ARG NH1  N  14.022   0.513 -20.407 1.00 . A A .  81 ARG NH1  1 1 
        3  4857 1 1  81 ARG NH2  N  12.355   0.462 -21.879 1.00 . A A .  81 ARG NH2  1 1 
        3  4858 1 1  81 ARG O    O   8.655   2.698 -17.910 1.00 . A A .  81 ARG O    1 1 
        3  4859 1 1  82 ALA C    C   7.375   1.613 -15.163 1.00 . A A .  82 ALA C    1 1 
        3  4860 1 1  82 ALA CA   C   8.771   1.090 -15.582 1.00 . A A .  82 ALA CA   1 1 
        3  4861 1 1  82 ALA CB   C   9.438   0.288 -14.468 1.00 . A A .  82 ALA CB   1 1 
        3  4862 1 1  82 ALA H    H  10.410   2.415 -15.333 1.00 . A A .  82 ALA H    1 1 
        3  4863 1 1  82 ALA HA   H   8.665   0.409 -16.426 1.00 . A A .  82 ALA HA   1 1 
        3  4864 1 1  82 ALA HB1  H   8.900  -0.651 -14.337 1.00 . A A .  82 ALA HB1  1 1 
        3  4865 1 1  82 ALA HB2  H  10.466   0.078 -14.764 1.00 . A A .  82 ALA HB2  1 1 
        3  4866 1 1  82 ALA HB3  H   9.427   0.838 -13.527 1.00 . A A .  82 ALA HB3  1 1 
        3  4867 1 1  82 ALA N    N   9.672   2.169 -15.977 1.00 . A A .  82 ALA N    1 1 
        3  4868 1 1  82 ALA O    O   6.365   0.935 -15.361 1.00 . A A .  82 ALA O    1 1 
        3  4869 1 1  83 GLY C    C   5.991   3.910 -12.751 1.00 . A A .  83 GLY C    1 1 
        3  4870 1 1  83 GLY CA   C   6.114   3.589 -14.249 1.00 . A A .  83 GLY CA   1 1 
        3  4871 1 1  83 GLY H    H   8.211   3.287 -14.434 1.00 . A A .  83 GLY H    1 1 
        3  4872 1 1  83 GLY HA2  H   6.119   4.531 -14.797 1.00 . A A .  83 GLY HA2  1 1 
        3  4873 1 1  83 GLY HA3  H   5.227   3.029 -14.542 1.00 . A A .  83 GLY HA3  1 1 
        3  4874 1 1  83 GLY N    N   7.326   2.832 -14.601 1.00 . A A .  83 GLY N    1 1 
        3  4875 1 1  83 GLY O    O   5.239   4.811 -12.370 1.00 . A A .  83 GLY O    1 1 
        3  4876 1 1  84 ALA C    C   7.469   4.698 -10.041 1.00 . A A .  84 ALA C    1 1 
        3  4877 1 1  84 ALA CA   C   6.795   3.370 -10.452 1.00 . A A .  84 ALA CA   1 1 
        3  4878 1 1  84 ALA CB   C   7.538   2.156  -9.877 1.00 . A A .  84 ALA CB   1 1 
        3  4879 1 1  84 ALA H    H   7.319   2.469 -12.304 1.00 . A A .  84 ALA H    1 1 
        3  4880 1 1  84 ALA HA   H   5.783   3.377 -10.047 1.00 . A A .  84 ALA HA   1 1 
        3  4881 1 1  84 ALA HB1  H   8.293   1.824 -10.590 1.00 . A A .  84 ALA HB1  1 1 
        3  4882 1 1  84 ALA HB2  H   8.019   2.396  -8.930 1.00 . A A .  84 ALA HB2  1 1 
        3  4883 1 1  84 ALA HB3  H   6.836   1.335  -9.736 1.00 . A A .  84 ALA HB3  1 1 
        3  4884 1 1  84 ALA N    N   6.724   3.179 -11.903 1.00 . A A .  84 ALA N    1 1 
        3  4885 1 1  84 ALA O    O   8.277   5.279 -10.770 1.00 . A A .  84 ALA O    1 1 
        3  4886 1 1  85 LYS C    C   9.134   6.091  -7.720 1.00 . A A .  85 LYS C    1 1 
        3  4887 1 1  85 LYS CA   C   7.709   6.365  -8.203 1.00 . A A .  85 LYS CA   1 1 
        3  4888 1 1  85 LYS CB   C   6.775   6.754  -7.042 1.00 . A A .  85 LYS CB   1 1 
        3  4889 1 1  85 LYS CD   C   7.212   9.275  -6.894 1.00 . A A .  85 LYS CD   1 1 
        3  4890 1 1  85 LYS CE   C   7.510  10.390  -5.887 1.00 . A A .  85 LYS CE   1 1 
        3  4891 1 1  85 LYS CG   C   7.225   7.931  -6.160 1.00 . A A .  85 LYS CG   1 1 
        3  4892 1 1  85 LYS H    H   6.498   4.610  -8.281 1.00 . A A .  85 LYS H    1 1 
        3  4893 1 1  85 LYS HA   H   7.758   7.175  -8.930 1.00 . A A .  85 LYS HA   1 1 
        3  4894 1 1  85 LYS HB2  H   5.791   6.986  -7.451 1.00 . A A .  85 LYS HB2  1 1 
        3  4895 1 1  85 LYS HB3  H   6.657   5.879  -6.402 1.00 . A A .  85 LYS HB3  1 1 
        3  4896 1 1  85 LYS HD2  H   7.965   9.285  -7.682 1.00 . A A .  85 LYS HD2  1 1 
        3  4897 1 1  85 LYS HD3  H   6.228   9.434  -7.335 1.00 . A A .  85 LYS HD3  1 1 
        3  4898 1 1  85 LYS HE2  H   6.854  10.256  -5.027 1.00 . A A .  85 LYS HE2  1 1 
        3  4899 1 1  85 LYS HE3  H   8.539  10.290  -5.542 1.00 . A A .  85 LYS HE3  1 1 
        3  4900 1 1  85 LYS HG2  H   6.535   7.992  -5.318 1.00 . A A .  85 LYS HG2  1 1 
        3  4901 1 1  85 LYS HG3  H   8.221   7.740  -5.762 1.00 . A A .  85 LYS HG3  1 1 
        3  4902 1 1  85 LYS HZ1  H   6.330  11.832  -6.785 1.00 . A A .  85 LYS HZ1  1 1 
        3  4903 1 1  85 LYS HZ2  H   7.459  12.473  -5.808 1.00 . A A .  85 LYS HZ2  1 1 
        3  4904 1 1  85 LYS HZ3  H   7.873  11.898  -7.280 1.00 . A A .  85 LYS HZ3  1 1 
        3  4905 1 1  85 LYS N    N   7.131   5.169  -8.837 1.00 . A A .  85 LYS N    1 1 
        3  4906 1 1  85 LYS NZ   N   7.286  11.735  -6.475 1.00 . A A .  85 LYS NZ   1 1 
        3  4907 1 1  85 LYS O    O   9.326   5.247  -6.844 1.00 . A A .  85 LYS O    1 1 
        3  4908 1 1  86 THR C    C  12.058   8.050  -7.248 1.00 . A A .  86 THR C    1 1 
        3  4909 1 1  86 THR CA   C  11.521   6.756  -7.837 1.00 . A A .  86 THR CA   1 1 
        3  4910 1 1  86 THR CB   C  12.457   6.308  -8.981 1.00 . A A .  86 THR CB   1 1 
        3  4911 1 1  86 THR CG2  C  13.521   5.354  -8.475 1.00 . A A .  86 THR CG2  1 1 
        3  4912 1 1  86 THR H    H   9.875   7.517  -8.957 1.00 . A A .  86 THR H    1 1 
        3  4913 1 1  86 THR HA   H  11.582   6.008  -7.047 1.00 . A A .  86 THR HA   1 1 
        3  4914 1 1  86 THR HB   H  13.005   7.177  -9.344 1.00 . A A .  86 THR HB   1 1 
        3  4915 1 1  86 THR HG1  H  11.163   6.297 -10.430 1.00 . A A .  86 THR HG1  1 1 
        3  4916 1 1  86 THR HG21 H  14.473   5.883  -8.511 1.00 . A A .  86 THR HG21 1 1 
        3  4917 1 1  86 THR HG22 H  13.333   5.044  -7.448 1.00 . A A .  86 THR HG22 1 1 
        3  4918 1 1  86 THR HG23 H  13.570   4.464  -9.104 1.00 . A A .  86 THR HG23 1 1 
        3  4919 1 1  86 THR N    N  10.105   6.856  -8.229 1.00 . A A .  86 THR N    1 1 
        3  4920 1 1  86 THR O    O  11.759   9.133  -7.746 1.00 . A A .  86 THR O    1 1 
        3  4921 1 1  86 THR OG1  O  11.791   5.678 -10.053 1.00 . A A .  86 THR OG1  1 1 
        3  4922 1 1  87 ILE C    C  14.858   8.739  -4.920 1.00 . A A .  87 ILE C    1 1 
        3  4923 1 1  87 ILE CA   C  13.480   9.058  -5.482 1.00 . A A .  87 ILE CA   1 1 
        3  4924 1 1  87 ILE CB   C  12.576   9.544  -4.312 1.00 . A A .  87 ILE CB   1 1 
        3  4925 1 1  87 ILE CD1  C  10.819   8.817  -2.565 1.00 . A A .  87 ILE CD1  1 1 
        3  4926 1 1  87 ILE CG1  C  11.557   8.479  -3.856 1.00 . A A .  87 ILE CG1  1 1 
        3  4927 1 1  87 ILE CG2  C  11.906  10.868  -4.693 1.00 . A A .  87 ILE CG2  1 1 
        3  4928 1 1  87 ILE H    H  13.027   6.999  -5.820 1.00 . A A .  87 ILE H    1 1 
        3  4929 1 1  87 ILE HA   H  13.627   9.882  -6.181 1.00 . A A .  87 ILE HA   1 1 
        3  4930 1 1  87 ILE HB   H  13.206   9.758  -3.448 1.00 . A A .  87 ILE HB   1 1 
        3  4931 1 1  87 ILE HD11 H  11.543   8.980  -1.765 1.00 . A A .  87 ILE HD11 1 1 
        3  4932 1 1  87 ILE HD12 H  10.181   9.693  -2.682 1.00 . A A .  87 ILE HD12 1 1 
        3  4933 1 1  87 ILE HD13 H  10.195   7.958  -2.320 1.00 . A A .  87 ILE HD13 1 1 
        3  4934 1 1  87 ILE HG12 H  10.821   8.315  -4.643 1.00 . A A .  87 ILE HG12 1 1 
        3  4935 1 1  87 ILE HG13 H  12.093   7.547  -3.677 1.00 . A A .  87 ILE HG13 1 1 
        3  4936 1 1  87 ILE HG21 H  12.670  11.583  -5.000 1.00 . A A .  87 ILE HG21 1 1 
        3  4937 1 1  87 ILE HG22 H  11.198  10.706  -5.507 1.00 . A A .  87 ILE HG22 1 1 
        3  4938 1 1  87 ILE HG23 H  11.381  11.284  -3.834 1.00 . A A .  87 ILE HG23 1 1 
        3  4939 1 1  87 ILE N    N  12.889   7.920  -6.209 1.00 . A A .  87 ILE N    1 1 
        3  4940 1 1  87 ILE O    O  15.219   7.582  -4.752 1.00 . A A .  87 ILE O    1 1 
        3  4941 1 1  88 GLU C    C  16.717  10.387  -2.479 1.00 . A A .  88 GLU C    1 1 
        3  4942 1 1  88 GLU CA   C  16.872   9.706  -3.852 1.00 . A A .  88 GLU CA   1 1 
        3  4943 1 1  88 GLU CB   C  17.969  10.385  -4.688 1.00 . A A .  88 GLU CB   1 1 
        3  4944 1 1  88 GLU CD   C  19.282  10.478  -6.878 1.00 . A A .  88 GLU CD   1 1 
        3  4945 1 1  88 GLU CG   C  18.254   9.690  -6.033 1.00 . A A .  88 GLU CG   1 1 
        3  4946 1 1  88 GLU H    H  15.186  10.702  -4.678 1.00 . A A .  88 GLU H    1 1 
        3  4947 1 1  88 GLU HA   H  17.155   8.664  -3.702 1.00 . A A .  88 GLU HA   1 1 
        3  4948 1 1  88 GLU HB2  H  17.681  11.417  -4.889 1.00 . A A .  88 GLU HB2  1 1 
        3  4949 1 1  88 GLU HB3  H  18.885  10.389  -4.097 1.00 . A A .  88 GLU HB3  1 1 
        3  4950 1 1  88 GLU HG2  H  18.645   8.690  -5.843 1.00 . A A .  88 GLU HG2  1 1 
        3  4951 1 1  88 GLU HG3  H  17.322   9.580  -6.586 1.00 . A A .  88 GLU HG3  1 1 
        3  4952 1 1  88 GLU N    N  15.586   9.784  -4.548 1.00 . A A .  88 GLU N    1 1 
        3  4953 1 1  88 GLU O    O  16.464  11.590  -2.397 1.00 . A A .  88 GLU O    1 1 
        3  4954 1 1  88 GLU OE1  O  19.140  10.501  -8.123 1.00 . A A .  88 GLU OE1  1 1 
        3  4955 1 1  88 GLU OE2  O  20.227  11.076  -6.312 1.00 . A A .  88 GLU OE2  1 1 
        3  4956 1 1  89 VAL C    C  17.583  11.192   0.442 1.00 . A A .  89 VAL C    1 1 
        3  4957 1 1  89 VAL CA   C  16.623  10.079  -0.004 1.00 . A A .  89 VAL CA   1 1 
        3  4958 1 1  89 VAL CB   C  16.642   8.893   0.984 1.00 . A A .  89 VAL CB   1 1 
        3  4959 1 1  89 VAL CG1  C  18.049   8.507   1.463 1.00 . A A .  89 VAL CG1  1 1 
        3  4960 1 1  89 VAL CG2  C  15.758   9.136   2.201 1.00 . A A .  89 VAL CG2  1 1 
        3  4961 1 1  89 VAL H    H  17.014   8.628  -1.538 1.00 . A A .  89 VAL H    1 1 
        3  4962 1 1  89 VAL HA   H  15.622  10.511   0.018 1.00 . A A .  89 VAL HA   1 1 
        3  4963 1 1  89 VAL HB   H  16.202   8.031   0.482 1.00 . A A .  89 VAL HB   1 1 
        3  4964 1 1  89 VAL HG11 H  18.472   9.288   2.095 1.00 . A A .  89 VAL HG11 1 1 
        3  4965 1 1  89 VAL HG12 H  17.998   7.589   2.049 1.00 . A A .  89 VAL HG12 1 1 
        3  4966 1 1  89 VAL HG13 H  18.697   8.349   0.600 1.00 . A A .  89 VAL HG13 1 1 
        3  4967 1 1  89 VAL HG21 H  15.806   8.274   2.867 1.00 . A A .  89 VAL HG21 1 1 
        3  4968 1 1  89 VAL HG22 H  16.103  10.021   2.733 1.00 . A A .  89 VAL HG22 1 1 
        3  4969 1 1  89 VAL HG23 H  14.727   9.274   1.875 1.00 . A A .  89 VAL HG23 1 1 
        3  4970 1 1  89 VAL N    N  16.835   9.612  -1.395 1.00 . A A .  89 VAL N    1 1 
        3  4971 1 1  89 VAL O    O  17.288  11.905   1.400 1.00 . A A .  89 VAL O    1 1 
        3  4972 1 1  90 THR C    C  20.129  12.603   1.423 1.00 . A A .  90 THR C    1 1 
        3  4973 1 1  90 THR CA   C  19.792  12.326  -0.049 1.00 . A A .  90 THR CA   1 1 
        3  4974 1 1  90 THR CB   C  19.579  13.611  -0.883 1.00 . A A .  90 THR CB   1 1 
        3  4975 1 1  90 THR CG2  C  19.851  13.333  -2.363 1.00 . A A .  90 THR CG2  1 1 
        3  4976 1 1  90 THR H    H  18.844  10.670  -1.008 1.00 . A A .  90 THR H    1 1 
        3  4977 1 1  90 THR HA   H  20.701  11.879  -0.450 1.00 . A A .  90 THR HA   1 1 
        3  4978 1 1  90 THR HB   H  20.281  14.373  -0.546 1.00 . A A .  90 THR HB   1 1 
        3  4979 1 1  90 THR HG1  H  17.675  13.450  -1.155 1.00 . A A .  90 THR HG1  1 1 
        3  4980 1 1  90 THR HG21 H  19.747  14.256  -2.933 1.00 . A A .  90 THR HG21 1 1 
        3  4981 1 1  90 THR HG22 H  20.863  12.947  -2.484 1.00 . A A .  90 THR HG22 1 1 
        3  4982 1 1  90 THR HG23 H  19.143  12.598  -2.746 1.00 . A A .  90 THR HG23 1 1 
        3  4983 1 1  90 THR N    N  18.719  11.327  -0.251 1.00 . A A .  90 THR N    1 1 
        3  4984 1 1  90 THR O    O  19.775  13.633   2.003 1.00 . A A .  90 THR O    1 1 
        3  4985 1 1  90 THR OG1  O  18.264  14.121  -0.802 1.00 . A A .  90 THR OG1  1 1 
        3  4986 1 1  91 THR C    C  22.390  12.820   3.622 1.00 . A A .  91 THR C    1 1 
        3  4987 1 1  91 THR CA   C  21.401  11.658   3.388 1.00 . A A .  91 THR CA   1 1 
        3  4988 1 1  91 THR CB   C  21.950  10.267   3.766 1.00 . A A .  91 THR CB   1 1 
        3  4989 1 1  91 THR CG2  C  23.067   9.697   2.877 1.00 . A A .  91 THR CG2  1 1 
        3  4990 1 1  91 THR H    H  21.057  10.829   1.458 1.00 . A A .  91 THR H    1 1 
        3  4991 1 1  91 THR HA   H  20.575  11.841   4.075 1.00 . A A .  91 THR HA   1 1 
        3  4992 1 1  91 THR HB   H  21.114   9.570   3.702 1.00 . A A .  91 THR HB   1 1 
        3  4993 1 1  91 THR HG1  H  22.638   9.381   5.344 1.00 . A A .  91 THR HG1  1 1 
        3  4994 1 1  91 THR HG21 H  23.985  10.275   2.983 1.00 . A A .  91 THR HG21 1 1 
        3  4995 1 1  91 THR HG22 H  23.269   8.669   3.176 1.00 . A A .  91 THR HG22 1 1 
        3  4996 1 1  91 THR HG23 H  22.764   9.693   1.830 1.00 . A A .  91 THR HG23 1 1 
        3  4997 1 1  91 THR N    N  20.834  11.635   2.025 1.00 . A A .  91 THR N    1 1 
        3  4998 1 1  91 THR O    O  23.614  12.670   3.617 1.00 . A A .  91 THR O    1 1 
        3  4999 1 1  91 THR OG1  O  22.392  10.278   5.105 1.00 . A A .  91 THR OG1  1 1 
        3  5000 1 1  92 GLU C    C  21.956  16.289   4.876 1.00 . A A .  92 GLU C    1 1 
        3  5001 1 1  92 GLU CA   C  22.586  15.292   3.880 1.00 . A A .  92 GLU CA   1 1 
        3  5002 1 1  92 GLU CB   C  22.690  15.898   2.468 1.00 . A A .  92 GLU CB   1 1 
        3  5003 1 1  92 GLU CD   C  23.880  17.517   0.925 1.00 . A A .  92 GLU CD   1 1 
        3  5004 1 1  92 GLU CG   C  23.660  17.083   2.386 1.00 . A A .  92 GLU CG   1 1 
        3  5005 1 1  92 GLU H    H  20.846  14.082   3.616 1.00 . A A .  92 GLU H    1 1 
        3  5006 1 1  92 GLU HA   H  23.593  15.083   4.238 1.00 . A A .  92 GLU HA   1 1 
        3  5007 1 1  92 GLU HB2  H  23.046  15.124   1.787 1.00 . A A .  92 GLU HB2  1 1 
        3  5008 1 1  92 GLU HB3  H  21.704  16.216   2.131 1.00 . A A .  92 GLU HB3  1 1 
        3  5009 1 1  92 GLU HG2  H  23.264  17.916   2.966 1.00 . A A .  92 GLU HG2  1 1 
        3  5010 1 1  92 GLU HG3  H  24.613  16.796   2.831 1.00 . A A .  92 GLU HG3  1 1 
        3  5011 1 1  92 GLU N    N  21.842  14.029   3.778 1.00 . A A .  92 GLU N    1 1 
        3  5012 1 1  92 GLU O    O  22.687  17.007   5.564 1.00 . A A .  92 GLU O    1 1 
        3  5013 1 1  92 GLU OE1  O  23.157  18.420   0.436 1.00 . A A .  92 GLU OE1  1 1 
        3  5014 1 1  92 GLU OE2  O  24.789  16.969   0.253 1.00 . A A .  92 GLU OE2  1 1 
        3  5015 1 1  93 GLU C    C  18.547  16.578   6.480 1.00 . A A .  93 GLU C    1 1 
        3  5016 1 1  93 GLU CA   C  19.921  17.123   6.031 1.00 . A A .  93 GLU CA   1 1 
        3  5017 1 1  93 GLU CB   C  19.784  18.581   5.546 1.00 . A A .  93 GLU CB   1 1 
        3  5018 1 1  93 GLU CD   C  18.972  20.269   3.844 1.00 . A A .  93 GLU CD   1 1 
        3  5019 1 1  93 GLU CG   C  19.001  18.780   4.236 1.00 . A A .  93 GLU CG   1 1 
        3  5020 1 1  93 GLU H    H  20.069  15.711   4.417 1.00 . A A .  93 GLU H    1 1 
        3  5021 1 1  93 GLU HA   H  20.536  17.146   6.930 1.00 . A A .  93 GLU HA   1 1 
        3  5022 1 1  93 GLU HB2  H  19.293  19.155   6.332 1.00 . A A .  93 GLU HB2  1 1 
        3  5023 1 1  93 GLU HB3  H  20.781  18.999   5.416 1.00 . A A .  93 GLU HB3  1 1 
        3  5024 1 1  93 GLU HG2  H  19.465  18.199   3.439 1.00 . A A .  93 GLU HG2  1 1 
        3  5025 1 1  93 GLU HG3  H  17.979  18.422   4.362 1.00 . A A .  93 GLU HG3  1 1 
        3  5026 1 1  93 GLU N    N  20.621  16.309   5.018 1.00 . A A .  93 GLU N    1 1 
        3  5027 1 1  93 GLU O    O  18.257  16.597   7.678 1.00 . A A .  93 GLU O    1 1 
        3  5028 1 1  93 GLU OE1  O  18.023  20.986   4.245 1.00 . A A .  93 GLU OE1  1 1 
        3  5029 1 1  93 GLU OE2  O  19.898  20.733   3.133 1.00 . A A .  93 GLU OE2  1 1 
        3  5030 1 1  94 GLU C    C  15.862  14.402   5.129 1.00 . A A .  94 GLU C    1 1 
        3  5031 1 1  94 GLU CA   C  16.318  15.679   5.859 1.00 . A A .  94 GLU CA   1 1 
        3  5032 1 1  94 GLU CB   C  15.350  16.862   5.649 1.00 . A A .  94 GLU CB   1 1 
        3  5033 1 1  94 GLU CD   C  14.975  17.463   8.145 1.00 . A A .  94 GLU CD   1 1 
        3  5034 1 1  94 GLU CG   C  15.405  17.946   6.738 1.00 . A A .  94 GLU CG   1 1 
        3  5035 1 1  94 GLU H    H  17.990  16.092   4.595 1.00 . A A .  94 GLU H    1 1 
        3  5036 1 1  94 GLU HA   H  16.272  15.401   6.911 1.00 . A A .  94 GLU HA   1 1 
        3  5037 1 1  94 GLU HB2  H  15.549  17.319   4.679 1.00 . A A .  94 GLU HB2  1 1 
        3  5038 1 1  94 GLU HB3  H  14.324  16.496   5.639 1.00 . A A .  94 GLU HB3  1 1 
        3  5039 1 1  94 GLU HG2  H  16.410  18.367   6.779 1.00 . A A .  94 GLU HG2  1 1 
        3  5040 1 1  94 GLU HG3  H  14.736  18.750   6.433 1.00 . A A .  94 GLU HG3  1 1 
        3  5041 1 1  94 GLU N    N  17.711  16.068   5.565 1.00 . A A .  94 GLU N    1 1 
        3  5042 1 1  94 GLU O    O  14.801  14.336   4.491 1.00 . A A .  94 GLU O    1 1 
        3  5043 1 1  94 GLU OE1  O  14.594  16.284   8.342 1.00 . A A .  94 GLU OE1  1 1 
        3  5044 1 1  94 GLU OE2  O  14.975  18.281   9.094 1.00 . A A .  94 GLU OE2  1 1 
        3  5045 1 1  95 LEU C    C  14.909  11.554   5.512 1.00 . A A .  95 LEU C    1 1 
        3  5046 1 1  95 LEU CA   C  16.246  11.987   4.867 1.00 . A A .  95 LEU CA   1 1 
        3  5047 1 1  95 LEU CB   C  17.366  10.943   5.070 1.00 . A A .  95 LEU CB   1 1 
        3  5048 1 1  95 LEU CD1  C  17.534  11.132   7.655 1.00 . A A .  95 LEU CD1  1 1 
        3  5049 1 1  95 LEU CD2  C  19.141   9.772   6.373 1.00 . A A .  95 LEU CD2  1 1 
        3  5050 1 1  95 LEU CG   C  18.268  11.025   6.320 1.00 . A A .  95 LEU CG   1 1 
        3  5051 1 1  95 LEU H    H  17.551  13.464   5.734 1.00 . A A .  95 LEU H    1 1 
        3  5052 1 1  95 LEU HA   H  16.056  12.030   3.794 1.00 . A A .  95 LEU HA   1 1 
        3  5053 1 1  95 LEU HB2  H  16.908   9.954   5.043 1.00 . A A .  95 LEU HB2  1 1 
        3  5054 1 1  95 LEU HB3  H  18.023  11.003   4.203 1.00 . A A .  95 LEU HB3  1 1 
        3  5055 1 1  95 LEU HD11 H  18.240  11.013   8.476 1.00 . A A .  95 LEU HD11 1 1 
        3  5056 1 1  95 LEU HD12 H  17.082  12.120   7.751 1.00 . A A .  95 LEU HD12 1 1 
        3  5057 1 1  95 LEU HD13 H  16.771  10.356   7.726 1.00 . A A .  95 LEU HD13 1 1 
        3  5058 1 1  95 LEU HD21 H  19.626   9.615   5.410 1.00 . A A .  95 LEU HD21 1 1 
        3  5059 1 1  95 LEU HD22 H  19.908   9.889   7.140 1.00 . A A .  95 LEU HD22 1 1 
        3  5060 1 1  95 LEU HD23 H  18.528   8.902   6.609 1.00 . A A .  95 LEU HD23 1 1 
        3  5061 1 1  95 LEU HG   H  18.918  11.895   6.218 1.00 . A A .  95 LEU HG   1 1 
        3  5062 1 1  95 LEU N    N  16.664  13.339   5.269 1.00 . A A .  95 LEU N    1 1 
        3  5063 1 1  95 LEU O    O  14.142  10.818   4.894 1.00 . A A .  95 LEU O    1 1 
        3  5064 1 1  96 ARG C    C  12.120  12.376   6.441 1.00 . A A .  96 ARG C    1 1 
        3  5065 1 1  96 ARG CA   C  13.265  11.945   7.367 1.00 . A A .  96 ARG CA   1 1 
        3  5066 1 1  96 ARG CB   C  13.227  12.780   8.668 1.00 . A A .  96 ARG CB   1 1 
        3  5067 1 1  96 ARG CD   C  14.206  13.320  10.963 1.00 . A A .  96 ARG CD   1 1 
        3  5068 1 1  96 ARG CG   C  14.377  12.521   9.660 1.00 . A A .  96 ARG CG   1 1 
        3  5069 1 1  96 ARG CZ   C  13.832  15.708  11.617 1.00 . A A .  96 ARG CZ   1 1 
        3  5070 1 1  96 ARG H    H  15.258  12.691   7.131 1.00 . A A .  96 ARG H    1 1 
        3  5071 1 1  96 ARG HA   H  13.101  10.896   7.615 1.00 . A A .  96 ARG HA   1 1 
        3  5072 1 1  96 ARG HB2  H  13.238  13.839   8.410 1.00 . A A .  96 ARG HB2  1 1 
        3  5073 1 1  96 ARG HB3  H  12.284  12.574   9.172 1.00 . A A .  96 ARG HB3  1 1 
        3  5074 1 1  96 ARG HD2  H  13.271  13.015  11.431 1.00 . A A .  96 ARG HD2  1 1 
        3  5075 1 1  96 ARG HD3  H  15.024  13.057  11.635 1.00 . A A .  96 ARG HD3  1 1 
        3  5076 1 1  96 ARG HE   H  14.450  15.138   9.837 1.00 . A A .  96 ARG HE   1 1 
        3  5077 1 1  96 ARG HG2  H  14.405  11.458   9.901 1.00 . A A .  96 ARG HG2  1 1 
        3  5078 1 1  96 ARG HG3  H  15.327  12.802   9.207 1.00 . A A .  96 ARG HG3  1 1 
        3  5079 1 1  96 ARG HH11 H  13.400  14.452  13.116 1.00 . A A .  96 ARG HH11 1 1 
        3  5080 1 1  96 ARG HH12 H  13.131  16.147  13.457 1.00 . A A .  96 ARG HH12 1 1 
        3  5081 1 1  96 ARG HH21 H  14.220  17.235  10.383 1.00 . A A .  96 ARG HH21 1 1 
        3  5082 1 1  96 ARG HH22 H  13.586  17.681  11.945 1.00 . A A .  96 ARG HH22 1 1 
        3  5083 1 1  96 ARG N    N  14.571  12.092   6.696 1.00 . A A .  96 ARG N    1 1 
        3  5084 1 1  96 ARG NE   N  14.205  14.785  10.751 1.00 . A A .  96 ARG NE   1 1 
        3  5085 1 1  96 ARG NH1  N  13.424  15.418  12.823 1.00 . A A .  96 ARG NH1  1 1 
        3  5086 1 1  96 ARG NH2  N  13.859  16.965  11.287 1.00 . A A .  96 ARG NH2  1 1 
        3  5087 1 1  96 ARG O    O  11.232  11.583   6.119 1.00 . A A .  96 ARG O    1 1 
        3  5088 1 1  97 LYS C    C  11.224  13.520   3.686 1.00 . A A .  97 LYS C    1 1 
        3  5089 1 1  97 LYS CA   C  11.246  14.243   5.028 1.00 . A A .  97 LYS CA   1 1 
        3  5090 1 1  97 LYS CB   C  11.617  15.725   4.861 1.00 . A A .  97 LYS CB   1 1 
        3  5091 1 1  97 LYS CD   C  10.997  18.009   4.026 1.00 . A A .  97 LYS CD   1 1 
        3  5092 1 1  97 LYS CE   C   9.980  18.831   3.229 1.00 . A A .  97 LYS CE   1 1 
        3  5093 1 1  97 LYS CG   C  10.582  16.532   4.068 1.00 . A A .  97 LYS CG   1 1 
        3  5094 1 1  97 LYS H    H  12.990  14.172   6.256 1.00 . A A .  97 LYS H    1 1 
        3  5095 1 1  97 LYS HA   H  10.243  14.180   5.449 1.00 . A A .  97 LYS HA   1 1 
        3  5096 1 1  97 LYS HB2  H  11.711  16.169   5.852 1.00 . A A .  97 LYS HB2  1 1 
        3  5097 1 1  97 LYS HB3  H  12.579  15.803   4.354 1.00 . A A .  97 LYS HB3  1 1 
        3  5098 1 1  97 LYS HD2  H  11.052  18.393   5.045 1.00 . A A .  97 LYS HD2  1 1 
        3  5099 1 1  97 LYS HD3  H  11.981  18.093   3.563 1.00 . A A .  97 LYS HD3  1 1 
        3  5100 1 1  97 LYS HE2  H   9.919  18.428   2.218 1.00 . A A .  97 LYS HE2  1 1 
        3  5101 1 1  97 LYS HE3  H   9.000  18.727   3.694 1.00 . A A .  97 LYS HE3  1 1 
        3  5102 1 1  97 LYS HG2  H  10.526  16.152   3.048 1.00 . A A .  97 LYS HG2  1 1 
        3  5103 1 1  97 LYS HG3  H   9.605  16.440   4.542 1.00 . A A .  97 LYS HG3  1 1 
        3  5104 1 1  97 LYS HZ1  H  11.266  20.394   2.734 1.00 . A A .  97 LYS HZ1  1 1 
        3  5105 1 1  97 LYS HZ2  H   9.695  20.809   2.656 1.00 . A A .  97 LYS HZ2  1 1 
        3  5106 1 1  97 LYS HZ3  H  10.424  20.669   4.104 1.00 . A A .  97 LYS HZ3  1 1 
        3  5107 1 1  97 LYS N    N  12.192  13.625   5.967 1.00 . A A .  97 LYS N    1 1 
        3  5108 1 1  97 LYS NZ   N  10.368  20.266   3.178 1.00 . A A .  97 LYS NZ   1 1 
        3  5109 1 1  97 LYS O    O  10.144  13.287   3.148 1.00 . A A .  97 LYS O    1 1 
        3  5110 1 1  98 ALA C    C  11.724  10.992   1.947 1.00 . A A .  98 ALA C    1 1 
        3  5111 1 1  98 ALA CA   C  12.431  12.373   1.893 1.00 . A A .  98 ALA CA   1 1 
        3  5112 1 1  98 ALA CB   C  13.891  12.274   1.446 1.00 . A A .  98 ALA CB   1 1 
        3  5113 1 1  98 ALA H    H  13.236  13.380   3.618 1.00 . A A .  98 ALA H    1 1 
        3  5114 1 1  98 ALA HA   H  11.901  12.965   1.147 1.00 . A A .  98 ALA HA   1 1 
        3  5115 1 1  98 ALA HB1  H  14.456  11.670   2.156 1.00 . A A .  98 ALA HB1  1 1 
        3  5116 1 1  98 ALA HB2  H  13.927  11.817   0.457 1.00 . A A .  98 ALA HB2  1 1 
        3  5117 1 1  98 ALA HB3  H  14.333  13.269   1.390 1.00 . A A .  98 ALA HB3  1 1 
        3  5118 1 1  98 ALA N    N  12.378  13.111   3.161 1.00 . A A .  98 ALA N    1 1 
        3  5119 1 1  98 ALA O    O  10.936  10.678   1.054 1.00 . A A .  98 ALA O    1 1 
        3  5120 1 1  99 VAL C    C   9.634   9.272   3.490 1.00 . A A .  99 VAL C    1 1 
        3  5121 1 1  99 VAL CA   C  11.121   8.971   3.270 1.00 . A A .  99 VAL CA   1 1 
        3  5122 1 1  99 VAL CB   C  11.642   8.201   4.498 1.00 . A A .  99 VAL CB   1 1 
        3  5123 1 1  99 VAL CG1  C  10.772   6.999   4.893 1.00 . A A .  99 VAL CG1  1 1 
        3  5124 1 1  99 VAL CG2  C  13.054   7.682   4.248 1.00 . A A .  99 VAL CG2  1 1 
        3  5125 1 1  99 VAL H    H  12.666  10.426   3.647 1.00 . A A .  99 VAL H    1 1 
        3  5126 1 1  99 VAL HA   H  11.192   8.313   2.403 1.00 . A A .  99 VAL HA   1 1 
        3  5127 1 1  99 VAL HB   H  11.661   8.891   5.342 1.00 . A A .  99 VAL HB   1 1 
        3  5128 1 1  99 VAL HG11 H  10.683   6.304   4.057 1.00 . A A .  99 VAL HG11 1 1 
        3  5129 1 1  99 VAL HG12 H  11.221   6.491   5.747 1.00 . A A .  99 VAL HG12 1 1 
        3  5130 1 1  99 VAL HG13 H   9.779   7.324   5.204 1.00 . A A .  99 VAL HG13 1 1 
        3  5131 1 1  99 VAL HG21 H  13.716   8.524   4.044 1.00 . A A .  99 VAL HG21 1 1 
        3  5132 1 1  99 VAL HG22 H  13.420   7.164   5.135 1.00 . A A .  99 VAL HG22 1 1 
        3  5133 1 1  99 VAL HG23 H  13.060   6.998   3.398 1.00 . A A .  99 VAL HG23 1 1 
        3  5134 1 1  99 VAL N    N  11.917  10.194   3.009 1.00 . A A .  99 VAL N    1 1 
        3  5135 1 1  99 VAL O    O   8.781   8.542   2.984 1.00 . A A .  99 VAL O    1 1 
        3  5136 1 1 100 ALA C    C   7.242  11.076   2.958 1.00 . A A . 100 ALA C    1 1 
        3  5137 1 1 100 ALA CA   C   7.884  10.757   4.329 1.00 . A A . 100 ALA CA   1 1 
        3  5138 1 1 100 ALA CB   C   7.779  11.936   5.302 1.00 . A A . 100 ALA CB   1 1 
        3  5139 1 1 100 ALA H    H  10.016  10.856   4.684 1.00 . A A . 100 ALA H    1 1 
        3  5140 1 1 100 ALA HA   H   7.335   9.916   4.752 1.00 . A A . 100 ALA HA   1 1 
        3  5141 1 1 100 ALA HB1  H   8.263  12.817   4.884 1.00 . A A . 100 ALA HB1  1 1 
        3  5142 1 1 100 ALA HB2  H   6.728  12.169   5.477 1.00 . A A . 100 ALA HB2  1 1 
        3  5143 1 1 100 ALA HB3  H   8.248  11.681   6.252 1.00 . A A . 100 ALA HB3  1 1 
        3  5144 1 1 100 ALA N    N   9.290  10.347   4.199 1.00 . A A . 100 ALA N    1 1 
        3  5145 1 1 100 ALA O    O   6.106  10.676   2.689 1.00 . A A . 100 ALA O    1 1 
        3  5146 1 1 101 LYS C    C   7.613  10.599  -0.200 1.00 . A A . 101 LYS C    1 1 
        3  5147 1 1 101 LYS CA   C   7.628  11.896   0.624 1.00 . A A . 101 LYS CA   1 1 
        3  5148 1 1 101 LYS CB   C   8.576  12.924  -0.034 1.00 . A A . 101 LYS CB   1 1 
        3  5149 1 1 101 LYS CD   C   7.774  14.940   1.348 1.00 . A A . 101 LYS CD   1 1 
        3  5150 1 1 101 LYS CE   C   7.070  16.294   1.245 1.00 . A A . 101 LYS CE   1 1 
        3  5151 1 1 101 LYS CG   C   8.002  14.344  -0.054 1.00 . A A . 101 LYS CG   1 1 
        3  5152 1 1 101 LYS H    H   8.887  12.064   2.350 1.00 . A A . 101 LYS H    1 1 
        3  5153 1 1 101 LYS HA   H   6.608  12.277   0.572 1.00 . A A . 101 LYS HA   1 1 
        3  5154 1 1 101 LYS HB2  H   9.545  12.932   0.466 1.00 . A A . 101 LYS HB2  1 1 
        3  5155 1 1 101 LYS HB3  H   8.752  12.638  -1.072 1.00 . A A . 101 LYS HB3  1 1 
        3  5156 1 1 101 LYS HD2  H   7.171  14.270   1.963 1.00 . A A . 101 LYS HD2  1 1 
        3  5157 1 1 101 LYS HD3  H   8.743  15.075   1.828 1.00 . A A . 101 LYS HD3  1 1 
        3  5158 1 1 101 LYS HE2  H   7.208  16.827   2.187 1.00 . A A . 101 LYS HE2  1 1 
        3  5159 1 1 101 LYS HE3  H   7.555  16.875   0.461 1.00 . A A . 101 LYS HE3  1 1 
        3  5160 1 1 101 LYS HG2  H   8.692  14.990  -0.595 1.00 . A A . 101 LYS HG2  1 1 
        3  5161 1 1 101 LYS HG3  H   7.063  14.325  -0.608 1.00 . A A . 101 LYS HG3  1 1 
        3  5162 1 1 101 LYS HZ1  H   5.459  15.548   0.153 1.00 . A A . 101 LYS HZ1  1 1 
        3  5163 1 1 101 LYS HZ2  H   5.142  15.693   1.734 1.00 . A A . 101 LYS HZ2  1 1 
        3  5164 1 1 101 LYS HZ3  H   5.175  17.025   0.801 1.00 . A A . 101 LYS HZ3  1 1 
        3  5165 1 1 101 LYS N    N   7.993  11.709   2.042 1.00 . A A . 101 LYS N    1 1 
        3  5166 1 1 101 LYS NZ   N   5.620  16.133   0.961 1.00 . A A . 101 LYS NZ   1 1 
        3  5167 1 1 101 LYS O    O   7.019  10.574  -1.277 1.00 . A A . 101 LYS O    1 1 
        3  5168 1 1 102 ALA C    C   6.765   7.564   0.048 1.00 . A A . 102 ALA C    1 1 
        3  5169 1 1 102 ALA CA   C   8.109   8.198  -0.318 1.00 . A A . 102 ALA CA   1 1 
        3  5170 1 1 102 ALA CB   C   9.305   7.324   0.107 1.00 . A A . 102 ALA CB   1 1 
        3  5171 1 1 102 ALA H    H   8.623   9.593   1.215 1.00 . A A . 102 ALA H    1 1 
        3  5172 1 1 102 ALA HA   H   8.136   8.311  -1.402 1.00 . A A . 102 ALA HA   1 1 
        3  5173 1 1 102 ALA HB1  H  10.232   7.894   0.042 1.00 . A A . 102 ALA HB1  1 1 
        3  5174 1 1 102 ALA HB2  H   9.212   6.981   1.138 1.00 . A A . 102 ALA HB2  1 1 
        3  5175 1 1 102 ALA HB3  H   9.364   6.458  -0.551 1.00 . A A . 102 ALA HB3  1 1 
        3  5176 1 1 102 ALA N    N   8.202   9.515   0.300 1.00 . A A . 102 ALA N    1 1 
        3  5177 1 1 102 ALA O    O   5.896   7.413  -0.804 1.00 . A A . 102 ALA O    1 1 
        3  5178 1 1 103 ARG C    C   4.093   7.285   1.805 1.00 . A A . 103 ARG C    1 1 
        3  5179 1 1 103 ARG CA   C   5.396   6.489   1.802 1.00 . A A . 103 ARG CA   1 1 
        3  5180 1 1 103 ARG CB   C   5.675   5.991   3.233 1.00 . A A . 103 ARG CB   1 1 
        3  5181 1 1 103 ARG CD   C   7.313   4.941   4.855 1.00 . A A . 103 ARG CD   1 1 
        3  5182 1 1 103 ARG CG   C   6.949   5.138   3.377 1.00 . A A . 103 ARG CG   1 1 
        3  5183 1 1 103 ARG CZ   C   5.484   4.448   6.517 1.00 . A A . 103 ARG CZ   1 1 
        3  5184 1 1 103 ARG H    H   7.262   7.538   1.996 1.00 . A A . 103 ARG H    1 1 
        3  5185 1 1 103 ARG HA   H   5.236   5.651   1.125 1.00 . A A . 103 ARG HA   1 1 
        3  5186 1 1 103 ARG HB2  H   5.770   6.860   3.884 1.00 . A A . 103 ARG HB2  1 1 
        3  5187 1 1 103 ARG HB3  H   4.816   5.411   3.569 1.00 . A A . 103 ARG HB3  1 1 
        3  5188 1 1 103 ARG HD2  H   8.285   4.450   4.902 1.00 . A A . 103 ARG HD2  1 1 
        3  5189 1 1 103 ARG HD3  H   7.414   5.922   5.320 1.00 . A A . 103 ARG HD3  1 1 
        3  5190 1 1 103 ARG HE   H   6.263   3.132   5.262 1.00 . A A . 103 ARG HE   1 1 
        3  5191 1 1 103 ARG HG2  H   6.803   4.168   2.899 1.00 . A A . 103 ARG HG2  1 1 
        3  5192 1 1 103 ARG HG3  H   7.795   5.630   2.900 1.00 . A A . 103 ARG HG3  1 1 
        3  5193 1 1 103 ARG HH11 H   6.091   6.347   6.673 1.00 . A A . 103 ARG HH11 1 1 
        3  5194 1 1 103 ARG HH12 H   4.783   5.891   7.740 1.00 . A A . 103 ARG HH12 1 1 
        3  5195 1 1 103 ARG HH21 H   4.647   2.627   6.669 1.00 . A A . 103 ARG HH21 1 1 
        3  5196 1 1 103 ARG HH22 H   4.021   3.839   7.757 1.00 . A A . 103 ARG HH22 1 1 
        3  5197 1 1 103 ARG N    N   6.553   7.264   1.331 1.00 . A A . 103 ARG N    1 1 
        3  5198 1 1 103 ARG NE   N   6.316   4.098   5.554 1.00 . A A . 103 ARG NE   1 1 
        3  5199 1 1 103 ARG NH1  N   5.440   5.654   7.009 1.00 . A A . 103 ARG NH1  1 1 
        3  5200 1 1 103 ARG NH2  N   4.654   3.577   7.014 1.00 . A A . 103 ARG NH2  1 1 
        3  5201 1 1 103 ARG O    O   3.019   6.700   1.686 1.00 . A A . 103 ARG O    1 1 
        3  5202 1 1 104 GLY C    C   2.640  10.180   0.803 1.00 . A A . 104 GLY C    1 1 
        3  5203 1 1 104 GLY CA   C   3.033   9.494   2.105 1.00 . A A . 104 GLY CA   1 1 
        3  5204 1 1 104 GLY H    H   5.103   9.009   2.060 1.00 . A A . 104 GLY H    1 1 
        3  5205 1 1 104 GLY HA2  H   2.174   8.960   2.511 1.00 . A A . 104 GLY HA2  1 1 
        3  5206 1 1 104 GLY HA3  H   3.337  10.267   2.811 1.00 . A A . 104 GLY HA3  1 1 
        3  5207 1 1 104 GLY N    N   4.184   8.608   1.943 1.00 . A A . 104 GLY N    1 1 
        3  5208 1 1 104 GLY O    O   1.540   9.953   0.299 1.00 . A A . 104 GLY O    1 1 
        3  5209 1 1 105 SER C    C   3.134  10.665  -2.254 1.00 . A A . 105 SER C    1 1 
        3  5210 1 1 105 SER CA   C   3.304  11.633  -1.079 1.00 . A A . 105 SER CA   1 1 
        3  5211 1 1 105 SER CB   C   4.352  12.712  -1.371 1.00 . A A . 105 SER CB   1 1 
        3  5212 1 1 105 SER H    H   4.441  11.112   0.651 1.00 . A A . 105 SER H    1 1 
        3  5213 1 1 105 SER HA   H   2.345  12.149  -1.013 1.00 . A A . 105 SER HA   1 1 
        3  5214 1 1 105 SER HB2  H   5.317  12.255  -1.590 1.00 . A A . 105 SER HB2  1 1 
        3  5215 1 1 105 SER HB3  H   4.046  13.284  -2.248 1.00 . A A . 105 SER HB3  1 1 
        3  5216 1 1 105 SER HG   H   3.601  13.836   0.027 1.00 . A A . 105 SER HG   1 1 
        3  5217 1 1 105 SER N    N   3.550  10.956   0.203 1.00 . A A . 105 SER N    1 1 
        3  5218 1 1 105 SER O    O   2.610  11.086  -3.282 1.00 . A A . 105 SER O    1 1 
        3  5219 1 1 105 SER OG   O   4.483  13.588  -0.257 1.00 . A A . 105 SER OG   1 1 
        3  5220 1 1 106 TRP C    C   1.567   8.377  -3.332 1.00 . A A . 106 TRP C    1 1 
        3  5221 1 1 106 TRP CA   C   3.084   8.338  -3.081 1.00 . A A . 106 TRP CA   1 1 
        3  5222 1 1 106 TRP CB   C   3.479   6.942  -2.573 1.00 . A A . 106 TRP CB   1 1 
        3  5223 1 1 106 TRP CD1  C   3.025   5.238  -4.398 1.00 . A A . 106 TRP CD1  1 1 
        3  5224 1 1 106 TRP CD2  C   1.519   5.132  -2.742 1.00 . A A . 106 TRP CD2  1 1 
        3  5225 1 1 106 TRP CE2  C   1.124   4.174  -3.725 1.00 . A A . 106 TRP CE2  1 1 
        3  5226 1 1 106 TRP CE3  C   0.697   5.256  -1.602 1.00 . A A . 106 TRP CE3  1 1 
        3  5227 1 1 106 TRP CG   C   2.738   5.802  -3.202 1.00 . A A . 106 TRP CG   1 1 
        3  5228 1 1 106 TRP CH2  C  -0.840   3.559  -2.459 1.00 . A A . 106 TRP CH2  1 1 
        3  5229 1 1 106 TRP CZ2  C  -0.034   3.394  -3.596 1.00 . A A . 106 TRP CZ2  1 1 
        3  5230 1 1 106 TRP CZ3  C  -0.471   4.479  -1.463 1.00 . A A . 106 TRP CZ3  1 1 
        3  5231 1 1 106 TRP H    H   3.991   9.093  -1.286 1.00 . A A . 106 TRP H    1 1 
        3  5232 1 1 106 TRP HA   H   3.582   8.519  -4.034 1.00 . A A . 106 TRP HA   1 1 
        3  5233 1 1 106 TRP HB2  H   4.543   6.788  -2.745 1.00 . A A . 106 TRP HB2  1 1 
        3  5234 1 1 106 TRP HB3  H   3.344   6.877  -1.492 1.00 . A A . 106 TRP HB3  1 1 
        3  5235 1 1 106 TRP HD1  H   3.848   5.522  -5.036 1.00 . A A . 106 TRP HD1  1 1 
        3  5236 1 1 106 TRP HE1  H   2.172   3.630  -5.482 1.00 . A A . 106 TRP HE1  1 1 
        3  5237 1 1 106 TRP HE3  H   0.976   5.957  -0.830 1.00 . A A . 106 TRP HE3  1 1 
        3  5238 1 1 106 TRP HH2  H  -1.731   2.962  -2.332 1.00 . A A . 106 TRP HH2  1 1 
        3  5239 1 1 106 TRP HZ2  H  -0.299   2.679  -4.361 1.00 . A A . 106 TRP HZ2  1 1 
        3  5240 1 1 106 TRP HZ3  H  -1.086   4.588  -0.581 1.00 . A A . 106 TRP HZ3  1 1 
        3  5241 1 1 106 TRP N    N   3.485   9.376  -2.112 1.00 . A A . 106 TRP N    1 1 
        3  5242 1 1 106 TRP NE1  N   2.107   4.246  -4.684 1.00 . A A . 106 TRP NE1  1 1 
        3  5243 1 1 106 TRP O    O   1.122   8.425  -4.480 1.00 . A A . 106 TRP O    1 1 
        3  5244 1 1 107 SER C    C  -1.272   9.532  -3.113 1.00 . A A . 107 SER C    1 1 
        3  5245 1 1 107 SER CA   C  -0.695   8.325  -2.375 1.00 . A A . 107 SER CA   1 1 
        3  5246 1 1 107 SER CB   C  -1.351   8.205  -0.995 1.00 . A A . 107 SER CB   1 1 
        3  5247 1 1 107 SER H    H   1.188   8.382  -1.343 1.00 . A A . 107 SER H    1 1 
        3  5248 1 1 107 SER HA   H  -0.919   7.429  -2.953 1.00 . A A . 107 SER HA   1 1 
        3  5249 1 1 107 SER HB2  H  -2.423   8.079  -1.147 1.00 . A A . 107 SER HB2  1 1 
        3  5250 1 1 107 SER HB3  H  -0.953   7.334  -0.474 1.00 . A A . 107 SER HB3  1 1 
        3  5251 1 1 107 SER HG   H  -0.240   9.422   0.069 1.00 . A A . 107 SER HG   1 1 
        3  5252 1 1 107 SER N    N   0.767   8.396  -2.261 1.00 . A A . 107 SER N    1 1 
        3  5253 1 1 107 SER O    O  -2.138   9.385  -3.976 1.00 . A A . 107 SER O    1 1 
        3  5254 1 1 107 SER OG   O  -1.163   9.358  -0.188 1.00 . A A . 107 SER OG   1 1 
        3  5255 1 1 108 LEU C    C  -0.878  12.009  -5.021 1.00 . A A . 108 LEU C    1 1 
        3  5256 1 1 108 LEU CA   C  -1.056  11.994  -3.483 1.00 . A A . 108 LEU CA   1 1 
        3  5257 1 1 108 LEU CB   C  -0.240  13.127  -2.819 1.00 . A A . 108 LEU CB   1 1 
        3  5258 1 1 108 LEU CD1  C   0.430  14.440  -0.792 1.00 . A A . 108 LEU CD1  1 1 
        3  5259 1 1 108 LEU CD2  C  -1.804  13.384  -0.799 1.00 . A A . 108 LEU CD2  1 1 
        3  5260 1 1 108 LEU CG   C  -0.362  13.227  -1.283 1.00 . A A . 108 LEU CG   1 1 
        3  5261 1 1 108 LEU H    H  -0.041  10.713  -2.094 1.00 . A A . 108 LEU H    1 1 
        3  5262 1 1 108 LEU HA   H  -2.114  12.186  -3.305 1.00 . A A . 108 LEU HA   1 1 
        3  5263 1 1 108 LEU HB2  H   0.813  12.994  -3.065 1.00 . A A . 108 LEU HB2  1 1 
        3  5264 1 1 108 LEU HB3  H  -0.568  14.074  -3.246 1.00 . A A . 108 LEU HB3  1 1 
        3  5265 1 1 108 LEU HD11 H  -0.014  15.360  -1.173 1.00 . A A . 108 LEU HD11 1 1 
        3  5266 1 1 108 LEU HD12 H   0.422  14.463   0.297 1.00 . A A . 108 LEU HD12 1 1 
        3  5267 1 1 108 LEU HD13 H   1.462  14.377  -1.135 1.00 . A A . 108 LEU HD13 1 1 
        3  5268 1 1 108 LEU HD21 H  -2.368  12.478  -1.026 1.00 . A A . 108 LEU HD21 1 1 
        3  5269 1 1 108 LEU HD22 H  -1.810  13.525   0.283 1.00 . A A . 108 LEU HD22 1 1 
        3  5270 1 1 108 LEU HD23 H  -2.265  14.244  -1.284 1.00 . A A . 108 LEU HD23 1 1 
        3  5271 1 1 108 LEU HG   H   0.062  12.332  -0.825 1.00 . A A . 108 LEU HG   1 1 
        3  5272 1 1 108 LEU N    N  -0.716  10.715  -2.846 1.00 . A A . 108 LEU N    1 1 
        3  5273 1 1 108 LEU O    O  -1.348  12.930  -5.691 1.00 . A A . 108 LEU O    1 1 
        3  5274 1 1 109 GLU C    C  -0.616   9.546  -7.650 1.00 . A A . 109 GLU C    1 1 
        3  5275 1 1 109 GLU CA   C  -0.002  10.829  -7.042 1.00 . A A . 109 GLU CA   1 1 
        3  5276 1 1 109 GLU CB   C   1.515  10.837  -7.308 1.00 . A A . 109 GLU CB   1 1 
        3  5277 1 1 109 GLU CD   C   3.484  12.451  -7.509 1.00 . A A . 109 GLU CD   1 1 
        3  5278 1 1 109 GLU CG   C   2.283  12.000  -6.655 1.00 . A A . 109 GLU CG   1 1 
        3  5279 1 1 109 GLU H    H   0.156  10.281  -4.989 1.00 . A A . 109 GLU H    1 1 
        3  5280 1 1 109 GLU HA   H  -0.435  11.674  -7.576 1.00 . A A . 109 GLU HA   1 1 
        3  5281 1 1 109 GLU HB2  H   1.915   9.899  -6.923 1.00 . A A . 109 GLU HB2  1 1 
        3  5282 1 1 109 GLU HB3  H   1.674  10.865  -8.386 1.00 . A A . 109 GLU HB3  1 1 
        3  5283 1 1 109 GLU HG2  H   1.618  12.845  -6.474 1.00 . A A . 109 GLU HG2  1 1 
        3  5284 1 1 109 GLU HG3  H   2.635  11.669  -5.678 1.00 . A A . 109 GLU HG3  1 1 
        3  5285 1 1 109 GLU N    N  -0.248  10.977  -5.598 1.00 . A A . 109 GLU N    1 1 
        3  5286 1 1 109 GLU O    O  -0.602   9.393  -8.874 1.00 . A A . 109 GLU O    1 1 
        3  5287 1 1 109 GLU OE1  O   3.302  13.281  -8.431 1.00 . A A . 109 GLU OE1  1 1 
        3  5288 1 1 109 GLU OE2  O   4.627  11.996  -7.251 1.00 . A A . 109 GLU OE2  1 1 
        3  5289 1 1 110 HIS C    C  -2.934   6.817  -6.641 1.00 . A A . 110 HIS C    1 1 
        3  5290 1 1 110 HIS CA   C  -1.594   7.285  -7.249 1.00 . A A . 110 HIS CA   1 1 
        3  5291 1 1 110 HIS CB   C  -0.480   6.268  -6.926 1.00 . A A . 110 HIS CB   1 1 
        3  5292 1 1 110 HIS CD2  C   1.931   6.958  -7.447 1.00 . A A . 110 HIS CD2  1 1 
        3  5293 1 1 110 HIS CE1  C   2.068   6.303  -9.551 1.00 . A A . 110 HIS CE1  1 1 
        3  5294 1 1 110 HIS CG   C   0.739   6.403  -7.810 1.00 . A A . 110 HIS CG   1 1 
        3  5295 1 1 110 HIS H    H  -1.147   8.837  -5.841 1.00 . A A . 110 HIS H    1 1 
        3  5296 1 1 110 HIS HA   H  -1.745   7.273  -8.328 1.00 . A A . 110 HIS HA   1 1 
        3  5297 1 1 110 HIS HB2  H  -0.188   6.371  -5.881 1.00 . A A . 110 HIS HB2  1 1 
        3  5298 1 1 110 HIS HB3  H  -0.869   5.259  -7.064 1.00 . A A . 110 HIS HB3  1 1 
        3  5299 1 1 110 HIS HD2  H   2.174   7.368  -6.478 1.00 . A A . 110 HIS HD2  1 1 
        3  5300 1 1 110 HIS HE1  H   2.460   6.115 -10.539 1.00 . A A . 110 HIS HE1  1 1 
        3  5301 1 1 110 HIS HE2  H   3.701   7.228  -8.617 1.00 . A A . 110 HIS HE2  1 1 
        3  5302 1 1 110 HIS N    N  -1.161   8.634  -6.830 1.00 . A A . 110 HIS N    1 1 
        3  5303 1 1 110 HIS ND1  N   0.824   5.986  -9.145 1.00 . A A . 110 HIS ND1  1 1 
        3  5304 1 1 110 HIS NE2  N   2.751   6.894  -8.553 1.00 . A A . 110 HIS NE2  1 1 
        3  5305 1 1 110 HIS O    O  -3.454   5.775  -7.042 1.00 . A A . 110 HIS O    1 1 
        3  5306 1 1 111 HIS C    C  -6.041   7.367  -6.051 1.00 . A A . 111 HIS C    1 1 
        3  5307 1 1 111 HIS CA   C  -4.834   7.276  -5.083 1.00 . A A . 111 HIS CA   1 1 
        3  5308 1 1 111 HIS CB   C  -5.025   8.196  -3.862 1.00 . A A . 111 HIS CB   1 1 
        3  5309 1 1 111 HIS CD2  C  -6.572   6.846  -2.330 1.00 . A A . 111 HIS CD2  1 1 
        3  5310 1 1 111 HIS CE1  C  -8.229   8.286  -2.091 1.00 . A A . 111 HIS CE1  1 1 
        3  5311 1 1 111 HIS CG   C  -6.285   7.967  -3.055 1.00 . A A . 111 HIS CG   1 1 
        3  5312 1 1 111 HIS H    H  -3.012   8.382  -5.385 1.00 . A A . 111 HIS H    1 1 
        3  5313 1 1 111 HIS HA   H  -4.813   6.248  -4.721 1.00 . A A . 111 HIS HA   1 1 
        3  5314 1 1 111 HIS HB2  H  -4.182   8.051  -3.188 1.00 . A A . 111 HIS HB2  1 1 
        3  5315 1 1 111 HIS HB3  H  -5.008   9.233  -4.198 1.00 . A A . 111 HIS HB3  1 1 
        3  5316 1 1 111 HIS HD2  H  -5.949   5.968  -2.240 1.00 . A A . 111 HIS HD2  1 1 
        3  5317 1 1 111 HIS HE1  H  -9.160   8.727  -1.769 1.00 . A A . 111 HIS HE1  1 1 
        3  5318 1 1 111 HIS HE2  H  -8.293   6.427  -1.131 1.00 . A A . 111 HIS HE2  1 1 
        3  5319 1 1 111 HIS N    N  -3.523   7.572  -5.707 1.00 . A A . 111 HIS N    1 1 
        3  5320 1 1 111 HIS ND1  N  -7.334   8.880  -2.901 1.00 . A A . 111 HIS ND1  1 1 
        3  5321 1 1 111 HIS NE2  N  -7.797   7.065  -1.737 1.00 . A A . 111 HIS NE2  1 1 
        3  5322 1 1 111 HIS O    O  -7.131   6.895  -5.728 1.00 . A A . 111 HIS O    1 1 
        3  5323 1 1 112 HIS C    C  -7.554   6.913  -8.794 1.00 . A A . 112 HIS C    1 1 
        3  5324 1 1 112 HIS CA   C  -6.878   8.199  -8.270 1.00 . A A . 112 HIS CA   1 1 
        3  5325 1 1 112 HIS CB   C  -6.221   8.969  -9.430 1.00 . A A . 112 HIS CB   1 1 
        3  5326 1 1 112 HIS CD2  C  -5.983  11.496  -9.048 1.00 . A A . 112 HIS CD2  1 1 
        3  5327 1 1 112 HIS CE1  C  -3.959  11.556  -8.166 1.00 . A A . 112 HIS CE1  1 1 
        3  5328 1 1 112 HIS CG   C  -5.492  10.224  -8.994 1.00 . A A . 112 HIS CG   1 1 
        3  5329 1 1 112 HIS H    H  -4.939   8.348  -7.416 1.00 . A A . 112 HIS H    1 1 
        3  5330 1 1 112 HIS HA   H  -7.657   8.830  -7.842 1.00 . A A . 112 HIS HA   1 1 
        3  5331 1 1 112 HIS HB2  H  -5.504   8.315  -9.925 1.00 . A A . 112 HIS HB2  1 1 
        3  5332 1 1 112 HIS HB3  H  -6.983   9.242 -10.161 1.00 . A A . 112 HIS HB3  1 1 
        3  5333 1 1 112 HIS HD2  H  -6.951  11.790  -9.425 1.00 . A A . 112 HIS HD2  1 1 
        3  5334 1 1 112 HIS HE1  H  -3.049  11.936  -7.724 1.00 . A A . 112 HIS HE1  1 1 
        3  5335 1 1 112 HIS HE2  H  -5.058  13.321  -8.429 1.00 . A A . 112 HIS HE2  1 1 
        3  5336 1 1 112 HIS N    N  -5.857   7.968  -7.233 1.00 . A A . 112 HIS N    1 1 
        3  5337 1 1 112 HIS ND1  N  -4.206  10.262  -8.435 1.00 . A A . 112 HIS ND1  1 1 
        3  5338 1 1 112 HIS NE2  N  -5.005  12.318  -8.531 1.00 . A A . 112 HIS NE2  1 1 
        3  5339 1 1 112 HIS O    O  -6.981   5.821  -8.725 1.00 . A A . 112 HIS O    1 1 
        3  5340 1 1 113 HIS C    C  -9.963   6.111 -11.395 1.00 . A A . 113 HIS C    1 1 
        3  5341 1 1 113 HIS CA   C  -9.554   5.928  -9.924 1.00 . A A . 113 HIS CA   1 1 
        3  5342 1 1 113 HIS CB   C -10.804   5.709  -9.054 1.00 . A A . 113 HIS CB   1 1 
        3  5343 1 1 113 HIS CD2  C -10.134   5.832  -6.586 1.00 . A A . 113 HIS CD2  1 1 
        3  5344 1 1 113 HIS CE1  C -10.319   3.698  -6.041 1.00 . A A . 113 HIS CE1  1 1 
        3  5345 1 1 113 HIS CG   C -10.528   5.128  -7.688 1.00 . A A . 113 HIS CG   1 1 
        3  5346 1 1 113 HIS H    H  -9.159   7.975  -9.394 1.00 . A A . 113 HIS H    1 1 
        3  5347 1 1 113 HIS HA   H  -8.972   5.006  -9.889 1.00 . A A . 113 HIS HA   1 1 
        3  5348 1 1 113 HIS HB2  H -11.343   6.650  -8.936 1.00 . A A . 113 HIS HB2  1 1 
        3  5349 1 1 113 HIS HB3  H -11.467   5.018  -9.574 1.00 . A A . 113 HIS HB3  1 1 
        3  5350 1 1 113 HIS HD2  H  -9.945   6.894  -6.540 1.00 . A A . 113 HIS HD2  1 1 
        3  5351 1 1 113 HIS HE1  H -10.292   2.784  -5.465 1.00 . A A . 113 HIS HE1  1 1 
        3  5352 1 1 113 HIS HE2  H  -9.674   5.106  -4.628 1.00 . A A . 113 HIS HE2  1 1 
        3  5353 1 1 113 HIS N    N  -8.752   7.051  -9.385 1.00 . A A . 113 HIS N    1 1 
        3  5354 1 1 113 HIS ND1  N -10.658   3.780  -7.341 1.00 . A A . 113 HIS ND1  1 1 
        3  5355 1 1 113 HIS NE2  N  -9.996   4.915  -5.566 1.00 . A A . 113 HIS NE2  1 1 
        3  5356 1 1 113 HIS O    O  -9.841   5.164 -12.175 1.00 . A A . 113 HIS O    1 1 
        3  5357 1 1 114 HIS C    C -10.436   9.029 -13.671 1.00 . A A . 114 HIS C    1 1 
        3  5358 1 1 114 HIS CA   C -10.853   7.635 -13.169 1.00 . A A . 114 HIS CA   1 1 
        3  5359 1 1 114 HIS CB   C -12.387   7.511 -13.258 1.00 . A A . 114 HIS CB   1 1 
        3  5360 1 1 114 HIS CD2  C -13.522   5.647 -11.920 1.00 . A A . 114 HIS CD2  1 1 
        3  5361 1 1 114 HIS CE1  C -13.475   4.025 -13.422 1.00 . A A . 114 HIS CE1  1 1 
        3  5362 1 1 114 HIS CG   C -12.920   6.112 -13.053 1.00 . A A . 114 HIS CG   1 1 
        3  5363 1 1 114 HIS H    H -10.512   8.024 -11.083 1.00 . A A . 114 HIS H    1 1 
        3  5364 1 1 114 HIS HA   H -10.422   6.918 -13.868 1.00 . A A . 114 HIS HA   1 1 
        3  5365 1 1 114 HIS HB2  H -12.842   8.177 -12.526 1.00 . A A . 114 HIS HB2  1 1 
        3  5366 1 1 114 HIS HB3  H -12.711   7.846 -14.244 1.00 . A A . 114 HIS HB3  1 1 
        3  5367 1 1 114 HIS HD2  H -13.704   6.209 -11.015 1.00 . A A . 114 HIS HD2  1 1 
        3  5368 1 1 114 HIS HE1  H -13.627   3.065 -13.892 1.00 . A A . 114 HIS HE1  1 1 
        3  5369 1 1 114 HIS HE2  H -14.332   3.702 -11.540 1.00 . A A . 114 HIS HE2  1 1 
        3  5370 1 1 114 HIS N    N -10.401   7.316 -11.794 1.00 . A A . 114 HIS N    1 1 
        3  5371 1 1 114 HIS ND1  N -12.895   5.087 -14.006 1.00 . A A . 114 HIS ND1  1 1 
        3  5372 1 1 114 HIS NE2  N -13.860   4.334 -12.171 1.00 . A A . 114 HIS NE2  1 1 
        3  5373 1 1 114 HIS O    O -10.254   9.212 -14.878 1.00 . A A . 114 HIS O    1 1 
        3  5374 1 1 115 HIS C    C  -9.153  12.070 -11.914 1.00 . A A . 115 HIS C    1 1 
        3  5375 1 1 115 HIS CA   C  -9.932  11.415 -13.066 1.00 . A A . 115 HIS CA   1 1 
        3  5376 1 1 115 HIS CB   C -11.229  12.187 -13.385 1.00 . A A . 115 HIS CB   1 1 
        3  5377 1 1 115 HIS CD2  C -10.311  14.025 -14.904 1.00 . A A . 115 HIS CD2  1 1 
        3  5378 1 1 115 HIS CE1  C -11.098  15.810 -13.871 1.00 . A A . 115 HIS CE1  1 1 
        3  5379 1 1 115 HIS CG   C -11.007  13.621 -13.802 1.00 . A A . 115 HIS CG   1 1 
        3  5380 1 1 115 HIS H    H -10.430   9.790 -11.798 1.00 . A A . 115 HIS H    1 1 
        3  5381 1 1 115 HIS HA   H  -9.282  11.451 -13.941 1.00 . A A . 115 HIS HA   1 1 
        3  5382 1 1 115 HIS HB2  H -11.754  11.686 -14.198 1.00 . A A . 115 HIS HB2  1 1 
        3  5383 1 1 115 HIS HB3  H -11.879  12.173 -12.510 1.00 . A A . 115 HIS HB3  1 1 
        3  5384 1 1 115 HIS HD2  H  -9.812  13.381 -15.612 1.00 . A A . 115 HIS HD2  1 1 
        3  5385 1 1 115 HIS HE1  H -11.312  16.843 -13.638 1.00 . A A . 115 HIS HE1  1 1 
        3  5386 1 1 115 HIS HE2  H  -9.957  16.013 -15.618 1.00 . A A . 115 HIS HE2  1 1 
        3  5387 1 1 115 HIS N    N -10.272  10.011 -12.770 1.00 . A A . 115 HIS N    1 1 
        3  5388 1 1 115 HIS ND1  N -11.514  14.752 -13.151 1.00 . A A . 115 HIS ND1  1 1 
        3  5389 1 1 115 HIS NE2  N -10.376  15.403 -14.931 1.00 . A A . 115 HIS NE2  1 1 
        3  5390 1 1 115 HIS O    O  -8.122  12.717 -12.201 1.00 . A A . 115 HIS O    1 1 
        3  5391 1 1 115 HIS OXT  O  -9.552  11.897 -10.737 1.00 . A A . 115 HIS OXT  1 1 
        4  5392 1 1   1 MET C    C   3.458  -0.967  -0.934 1.00 . A A .   1 MET C    1 1 
        4  5393 1 1   1 MET CA   C   2.090  -0.361  -1.290 1.00 . A A .   1 MET CA   1 1 
        4  5394 1 1   1 MET CB   C   1.951   1.139  -0.895 1.00 . A A .   1 MET CB   1 1 
        4  5395 1 1   1 MET CE   C   2.438   4.156   1.107 1.00 . A A .   1 MET CE   1 1 
        4  5396 1 1   1 MET CG   C   2.093   1.422   0.612 1.00 . A A .   1 MET CG   1 1 
        4  5397 1 1   1 MET H1   H   1.046  -1.260   0.262 1.00 . A A .   1 MET H1   1 1 
        4  5398 1 1   1 MET H2   H   1.027  -2.138  -1.120 1.00 . A A .   1 MET H2   1 1 
        4  5399 1 1   1 MET H3   H   0.091  -0.809  -0.994 1.00 . A A .   1 MET H3   1 1 
        4  5400 1 1   1 MET HA   H   2.007  -0.387  -2.376 1.00 . A A .   1 MET HA   1 1 
        4  5401 1 1   1 MET HB2  H   2.694   1.729  -1.430 1.00 . A A .   1 MET HB2  1 1 
        4  5402 1 1   1 MET HB3  H   0.970   1.479  -1.227 1.00 . A A .   1 MET HB3  1 1 
        4  5403 1 1   1 MET HE1  H   2.684   4.308   0.056 1.00 . A A .   1 MET HE1  1 1 
        4  5404 1 1   1 MET HE2  H   2.035   5.082   1.517 1.00 . A A .   1 MET HE2  1 1 
        4  5405 1 1   1 MET HE3  H   3.337   3.889   1.662 1.00 . A A .   1 MET HE3  1 1 
        4  5406 1 1   1 MET HG2  H   1.732   0.543   1.144 1.00 . A A .   1 MET HG2  1 1 
        4  5407 1 1   1 MET HG3  H   3.148   1.532   0.863 1.00 . A A .   1 MET HG3  1 1 
        4  5408 1 1   1 MET N    N   0.987  -1.202  -0.745 1.00 . A A .   1 MET N    1 1 
        4  5409 1 1   1 MET O    O   3.990  -0.719   0.147 1.00 . A A .   1 MET O    1 1 
        4  5410 1 1   1 MET SD   S   1.197   2.847   1.277 1.00 . A A .   1 MET SD   1 1 
        4  5411 1 1   2 ARG C    C   6.498  -1.215  -1.693 1.00 . A A .   2 ARG C    1 1 
        4  5412 1 1   2 ARG CA   C   5.409  -2.297  -1.651 1.00 . A A .   2 ARG CA   1 1 
        4  5413 1 1   2 ARG CB   C   5.639  -3.342  -2.749 1.00 . A A .   2 ARG CB   1 1 
        4  5414 1 1   2 ARG CD   C   7.028  -5.341  -3.366 1.00 . A A .   2 ARG CD   1 1 
        4  5415 1 1   2 ARG CG   C   6.754  -4.279  -2.312 1.00 . A A .   2 ARG CG   1 1 
        4  5416 1 1   2 ARG CZ   C   5.337  -7.169  -3.001 1.00 . A A .   2 ARG CZ   1 1 
        4  5417 1 1   2 ARG H    H   3.612  -2.072  -2.676 1.00 . A A .   2 ARG H    1 1 
        4  5418 1 1   2 ARG HA   H   5.436  -2.762  -0.666 1.00 . A A .   2 ARG HA   1 1 
        4  5419 1 1   2 ARG HB2  H   4.735  -3.919  -2.942 1.00 . A A .   2 ARG HB2  1 1 
        4  5420 1 1   2 ARG HB3  H   5.914  -2.839  -3.676 1.00 . A A .   2 ARG HB3  1 1 
        4  5421 1 1   2 ARG HD2  H   7.399  -4.876  -4.279 1.00 . A A .   2 ARG HD2  1 1 
        4  5422 1 1   2 ARG HD3  H   7.819  -5.965  -2.949 1.00 . A A .   2 ARG HD3  1 1 
        4  5423 1 1   2 ARG HE   H   5.544  -6.102  -4.648 1.00 . A A .   2 ARG HE   1 1 
        4  5424 1 1   2 ARG HG2  H   7.674  -3.717  -2.154 1.00 . A A .   2 ARG HG2  1 1 
        4  5425 1 1   2 ARG HG3  H   6.483  -4.758  -1.370 1.00 . A A .   2 ARG HG3  1 1 
        4  5426 1 1   2 ARG HH11 H   6.468  -6.952  -1.359 1.00 . A A .   2 ARG HH11 1 1 
        4  5427 1 1   2 ARG HH12 H   5.304  -8.254  -1.303 1.00 . A A .   2 ARG HH12 1 1 
        4  5428 1 1   2 ARG HH21 H   4.104  -7.704  -4.486 1.00 . A A .   2 ARG HH21 1 1 
        4  5429 1 1   2 ARG HH22 H   3.971  -8.646  -3.020 1.00 . A A .   2 ARG HH22 1 1 
        4  5430 1 1   2 ARG N    N   4.057  -1.788  -1.816 1.00 . A A .   2 ARG N    1 1 
        4  5431 1 1   2 ARG NE   N   5.870  -6.181  -3.695 1.00 . A A .   2 ARG NE   1 1 
        4  5432 1 1   2 ARG NH1  N   5.728  -7.482  -1.797 1.00 . A A .   2 ARG NH1  1 1 
        4  5433 1 1   2 ARG NH2  N   4.392  -7.887  -3.536 1.00 . A A .   2 ARG NH2  1 1 
        4  5434 1 1   2 ARG O    O   6.582  -0.446  -2.648 1.00 . A A .   2 ARG O    1 1 
        4  5435 1 1   3 VAL C    C   9.826  -1.005  -0.697 1.00 . A A .   3 VAL C    1 1 
        4  5436 1 1   3 VAL CA   C   8.497  -0.262  -0.588 1.00 . A A .   3 VAL CA   1 1 
        4  5437 1 1   3 VAL CB   C   8.436   0.524   0.741 1.00 . A A .   3 VAL CB   1 1 
        4  5438 1 1   3 VAL CG1  C   9.337   1.764   0.672 1.00 . A A .   3 VAL CG1  1 1 
        4  5439 1 1   3 VAL CG2  C   7.025   1.000   1.103 1.00 . A A .   3 VAL CG2  1 1 
        4  5440 1 1   3 VAL H    H   7.320  -1.947  -0.006 1.00 . A A .   3 VAL H    1 1 
        4  5441 1 1   3 VAL HA   H   8.434   0.461  -1.401 1.00 . A A .   3 VAL HA   1 1 
        4  5442 1 1   3 VAL HB   H   8.781  -0.117   1.552 1.00 . A A .   3 VAL HB   1 1 
        4  5443 1 1   3 VAL HG11 H   8.989   2.426  -0.122 1.00 . A A .   3 VAL HG11 1 1 
        4  5444 1 1   3 VAL HG12 H   9.298   2.300   1.620 1.00 . A A .   3 VAL HG12 1 1 
        4  5445 1 1   3 VAL HG13 H  10.368   1.470   0.474 1.00 . A A .   3 VAL HG13 1 1 
        4  5446 1 1   3 VAL HG21 H   6.578   1.541   0.269 1.00 . A A .   3 VAL HG21 1 1 
        4  5447 1 1   3 VAL HG22 H   6.396   0.146   1.353 1.00 . A A .   3 VAL HG22 1 1 
        4  5448 1 1   3 VAL HG23 H   7.066   1.645   1.981 1.00 . A A .   3 VAL HG23 1 1 
        4  5449 1 1   3 VAL N    N   7.392  -1.225  -0.708 1.00 . A A .   3 VAL N    1 1 
        4  5450 1 1   3 VAL O    O  10.021  -2.025  -0.034 1.00 . A A .   3 VAL O    1 1 
        4  5451 1 1   4 ILE C    C  13.157   0.020  -1.643 1.00 . A A .   4 ILE C    1 1 
        4  5452 1 1   4 ILE CA   C  12.090  -1.084  -1.734 1.00 . A A .   4 ILE CA   1 1 
        4  5453 1 1   4 ILE CB   C  12.113  -1.872  -3.062 1.00 . A A .   4 ILE CB   1 1 
        4  5454 1 1   4 ILE CD1  C  10.526  -3.655  -4.118 1.00 . A A .   4 ILE CD1  1 1 
        4  5455 1 1   4 ILE CG1  C  11.344  -3.215  -2.911 1.00 . A A .   4 ILE CG1  1 1 
        4  5456 1 1   4 ILE CG2  C  13.558  -2.224  -3.470 1.00 . A A .   4 ILE CG2  1 1 
        4  5457 1 1   4 ILE H    H  10.501   0.305  -2.069 1.00 . A A .   4 ILE H    1 1 
        4  5458 1 1   4 ILE HA   H  12.314  -1.807  -0.950 1.00 . A A .   4 ILE HA   1 1 
        4  5459 1 1   4 ILE HB   H  11.639  -1.249  -3.820 1.00 . A A .   4 ILE HB   1 1 
        4  5460 1 1   4 ILE HD11 H  10.095  -4.638  -3.926 1.00 . A A .   4 ILE HD11 1 1 
        4  5461 1 1   4 ILE HD12 H   9.697  -2.958  -4.243 1.00 . A A .   4 ILE HD12 1 1 
        4  5462 1 1   4 ILE HD13 H  11.145  -3.693  -5.015 1.00 . A A .   4 ILE HD13 1 1 
        4  5463 1 1   4 ILE HG12 H  12.036  -4.021  -2.671 1.00 . A A .   4 ILE HG12 1 1 
        4  5464 1 1   4 ILE HG13 H  10.633  -3.167  -2.087 1.00 . A A .   4 ILE HG13 1 1 
        4  5465 1 1   4 ILE HG21 H  14.035  -2.794  -2.672 1.00 . A A .   4 ILE HG21 1 1 
        4  5466 1 1   4 ILE HG22 H  13.552  -2.826  -4.379 1.00 . A A .   4 ILE HG22 1 1 
        4  5467 1 1   4 ILE HG23 H  14.139  -1.321  -3.654 1.00 . A A .   4 ILE HG23 1 1 
        4  5468 1 1   4 ILE N    N  10.752  -0.503  -1.518 1.00 . A A .   4 ILE N    1 1 
        4  5469 1 1   4 ILE O    O  12.960   1.119  -2.162 1.00 . A A .   4 ILE O    1 1 
        4  5470 1 1   5 VAL C    C  16.662   0.287  -1.219 1.00 . A A .   5 VAL C    1 1 
        4  5471 1 1   5 VAL CA   C  15.317   0.749  -0.658 1.00 . A A .   5 VAL CA   1 1 
        4  5472 1 1   5 VAL CB   C  15.381   0.929   0.864 1.00 . A A .   5 VAL CB   1 1 
        4  5473 1 1   5 VAL CG1  C  16.475   1.894   1.323 1.00 . A A .   5 VAL CG1  1 1 
        4  5474 1 1   5 VAL CG2  C  14.059   1.465   1.419 1.00 . A A .   5 VAL CG2  1 1 
        4  5475 1 1   5 VAL H    H  14.370  -1.135  -0.510 1.00 . A A .   5 VAL H    1 1 
        4  5476 1 1   5 VAL HA   H  15.050   1.705  -1.108 1.00 . A A .   5 VAL HA   1 1 
        4  5477 1 1   5 VAL HB   H  15.576  -0.046   1.313 1.00 . A A .   5 VAL HB   1 1 
        4  5478 1 1   5 VAL HG11 H  16.347   2.865   0.845 1.00 . A A .   5 VAL HG11 1 1 
        4  5479 1 1   5 VAL HG12 H  16.403   2.035   2.403 1.00 . A A .   5 VAL HG12 1 1 
        4  5480 1 1   5 VAL HG13 H  17.463   1.500   1.083 1.00 . A A .   5 VAL HG13 1 1 
        4  5481 1 1   5 VAL HG21 H  14.005   1.184   2.471 1.00 . A A .   5 VAL HG21 1 1 
        4  5482 1 1   5 VAL HG22 H  14.011   2.549   1.314 1.00 . A A .   5 VAL HG22 1 1 
        4  5483 1 1   5 VAL HG23 H  13.195   1.034   0.913 1.00 . A A .   5 VAL HG23 1 1 
        4  5484 1 1   5 VAL N    N  14.280  -0.241  -0.973 1.00 . A A .   5 VAL N    1 1 
        4  5485 1 1   5 VAL O    O  17.016  -0.882  -1.082 1.00 . A A .   5 VAL O    1 1 
        4  5486 1 1   6 VAL C    C  19.852   1.630  -2.257 1.00 . A A .   6 VAL C    1 1 
        4  5487 1 1   6 VAL CA   C  18.628   0.801  -2.631 1.00 . A A .   6 VAL CA   1 1 
        4  5488 1 1   6 VAL CB   C  18.350   0.917  -4.142 1.00 . A A .   6 VAL CB   1 1 
        4  5489 1 1   6 VAL CG1  C  19.503   0.304  -4.949 1.00 . A A .   6 VAL CG1  1 1 
        4  5490 1 1   6 VAL CG2  C  17.042   0.207  -4.526 1.00 . A A .   6 VAL CG2  1 1 
        4  5491 1 1   6 VAL H    H  17.106   2.140  -1.887 1.00 . A A .   6 VAL H    1 1 
        4  5492 1 1   6 VAL HA   H  18.871  -0.243  -2.427 1.00 . A A .   6 VAL HA   1 1 
        4  5493 1 1   6 VAL HB   H  18.262   1.972  -4.402 1.00 . A A .   6 VAL HB   1 1 
        4  5494 1 1   6 VAL HG11 H  19.685  -0.722  -4.628 1.00 . A A .   6 VAL HG11 1 1 
        4  5495 1 1   6 VAL HG12 H  19.260   0.308  -6.012 1.00 . A A .   6 VAL HG12 1 1 
        4  5496 1 1   6 VAL HG13 H  20.414   0.885  -4.811 1.00 . A A .   6 VAL HG13 1 1 
        4  5497 1 1   6 VAL HG21 H  16.184   0.756  -4.137 1.00 . A A .   6 VAL HG21 1 1 
        4  5498 1 1   6 VAL HG22 H  16.938   0.165  -5.610 1.00 . A A .   6 VAL HG22 1 1 
        4  5499 1 1   6 VAL HG23 H  17.028  -0.804  -4.121 1.00 . A A .   6 VAL HG23 1 1 
        4  5500 1 1   6 VAL N    N  17.436   1.186  -1.841 1.00 . A A .   6 VAL N    1 1 
        4  5501 1 1   6 VAL O    O  19.912   2.823  -2.525 1.00 . A A .   6 VAL O    1 1 
        4  5502 1 1   7 ILE C    C  23.082   1.827  -2.364 1.00 . A A .   7 ILE C    1 1 
        4  5503 1 1   7 ILE CA   C  22.089   1.654  -1.209 1.00 . A A .   7 ILE CA   1 1 
        4  5504 1 1   7 ILE CB   C  22.710   0.876  -0.025 1.00 . A A .   7 ILE CB   1 1 
        4  5505 1 1   7 ILE CD1  C  20.690   0.364   1.491 1.00 . A A .   7 ILE CD1  1 1 
        4  5506 1 1   7 ILE CG1  C  21.957   1.182   1.287 1.00 . A A .   7 ILE CG1  1 1 
        4  5507 1 1   7 ILE CG2  C  24.203   1.194   0.186 1.00 . A A .   7 ILE CG2  1 1 
        4  5508 1 1   7 ILE H    H  20.733   0.016  -1.431 1.00 . A A .   7 ILE H    1 1 
        4  5509 1 1   7 ILE HA   H  21.843   2.653  -0.849 1.00 . A A .   7 ILE HA   1 1 
        4  5510 1 1   7 ILE HB   H  22.640  -0.193  -0.224 1.00 . A A .   7 ILE HB   1 1 
        4  5511 1 1   7 ILE HD11 H  19.933   0.603   0.744 1.00 . A A .   7 ILE HD11 1 1 
        4  5512 1 1   7 ILE HD12 H  20.946  -0.695   1.453 1.00 . A A .   7 ILE HD12 1 1 
        4  5513 1 1   7 ILE HD13 H  20.293   0.602   2.478 1.00 . A A .   7 ILE HD13 1 1 
        4  5514 1 1   7 ILE HG12 H  22.597   0.939   2.135 1.00 . A A .   7 ILE HG12 1 1 
        4  5515 1 1   7 ILE HG13 H  21.699   2.241   1.332 1.00 . A A .   7 ILE HG13 1 1 
        4  5516 1 1   7 ILE HG21 H  24.338   2.255   0.395 1.00 . A A .   7 ILE HG21 1 1 
        4  5517 1 1   7 ILE HG22 H  24.586   0.588   1.006 1.00 . A A .   7 ILE HG22 1 1 
        4  5518 1 1   7 ILE HG23 H  24.795   0.912  -0.686 1.00 . A A .   7 ILE HG23 1 1 
        4  5519 1 1   7 ILE N    N  20.852   0.995  -1.646 1.00 . A A .   7 ILE N    1 1 
        4  5520 1 1   7 ILE O    O  23.472   0.863  -3.029 1.00 . A A .   7 ILE O    1 1 
        4  5521 1 1   8 VAL C    C  25.988   3.198  -2.646 1.00 . A A .   8 VAL C    1 1 
        4  5522 1 1   8 VAL CA   C  24.670   3.486  -3.381 1.00 . A A .   8 VAL CA   1 1 
        4  5523 1 1   8 VAL CB   C  24.550   4.972  -3.771 1.00 . A A .   8 VAL CB   1 1 
        4  5524 1 1   8 VAL CG1  C  25.634   5.415  -4.764 1.00 . A A .   8 VAL CG1  1 1 
        4  5525 1 1   8 VAL CG2  C  23.209   5.261  -4.456 1.00 . A A .   8 VAL CG2  1 1 
        4  5526 1 1   8 VAL H    H  23.175   3.781  -1.907 1.00 . A A .   8 VAL H    1 1 
        4  5527 1 1   8 VAL HA   H  24.648   2.888  -4.293 1.00 . A A .   8 VAL HA   1 1 
        4  5528 1 1   8 VAL HB   H  24.621   5.585  -2.873 1.00 . A A .   8 VAL HB   1 1 
        4  5529 1 1   8 VAL HG11 H  25.503   6.471  -5.004 1.00 . A A .   8 VAL HG11 1 1 
        4  5530 1 1   8 VAL HG12 H  26.630   5.274  -4.344 1.00 . A A .   8 VAL HG12 1 1 
        4  5531 1 1   8 VAL HG13 H  25.549   4.826  -5.677 1.00 . A A .   8 VAL HG13 1 1 
        4  5532 1 1   8 VAL HG21 H  23.109   4.666  -5.363 1.00 . A A .   8 VAL HG21 1 1 
        4  5533 1 1   8 VAL HG22 H  22.379   5.025  -3.789 1.00 . A A .   8 VAL HG22 1 1 
        4  5534 1 1   8 VAL HG23 H  23.142   6.322  -4.697 1.00 . A A .   8 VAL HG23 1 1 
        4  5535 1 1   8 VAL N    N  23.558   3.070  -2.514 1.00 . A A .   8 VAL N    1 1 
        4  5536 1 1   8 VAL O    O  26.586   4.071  -2.007 1.00 . A A .   8 VAL O    1 1 
        4  5537 1 1   9 GLY C    C  28.882   2.055  -2.860 1.00 . A A .   9 GLY C    1 1 
        4  5538 1 1   9 GLY CA   C  27.674   1.445  -2.151 1.00 . A A .   9 GLY CA   1 1 
        4  5539 1 1   9 GLY H    H  25.875   1.289  -3.244 1.00 . A A .   9 GLY H    1 1 
        4  5540 1 1   9 GLY HA2  H  27.721   1.640  -1.079 1.00 . A A .   9 GLY HA2  1 1 
        4  5541 1 1   9 GLY HA3  H  27.725   0.366  -2.299 1.00 . A A .   9 GLY HA3  1 1 
        4  5542 1 1   9 GLY N    N  26.406   1.935  -2.677 1.00 . A A .   9 GLY N    1 1 
        4  5543 1 1   9 GLY O    O  28.855   2.233  -4.080 1.00 . A A .   9 GLY O    1 1 
        4  5544 1 1  10 PRO C    C  31.985   1.946  -3.510 1.00 . A A .  10 PRO C    1 1 
        4  5545 1 1  10 PRO CA   C  31.158   2.945  -2.679 1.00 . A A .  10 PRO CA   1 1 
        4  5546 1 1  10 PRO CB   C  31.947   3.470  -1.473 1.00 . A A .  10 PRO CB   1 1 
        4  5547 1 1  10 PRO CD   C  30.029   2.275  -0.671 1.00 . A A .  10 PRO CD   1 1 
        4  5548 1 1  10 PRO CG   C  31.443   2.671  -0.277 1.00 . A A .  10 PRO CG   1 1 
        4  5549 1 1  10 PRO HA   H  30.892   3.788  -3.317 1.00 . A A .  10 PRO HA   1 1 
        4  5550 1 1  10 PRO HB2  H  33.017   3.318  -1.612 1.00 . A A .  10 PRO HB2  1 1 
        4  5551 1 1  10 PRO HB3  H  31.724   4.526  -1.320 1.00 . A A .  10 PRO HB3  1 1 
        4  5552 1 1  10 PRO HD2  H  29.797   1.260  -0.348 1.00 . A A .  10 PRO HD2  1 1 
        4  5553 1 1  10 PRO HD3  H  29.316   2.979  -0.242 1.00 . A A .  10 PRO HD3  1 1 
        4  5554 1 1  10 PRO HG2  H  32.049   1.773  -0.150 1.00 . A A .  10 PRO HG2  1 1 
        4  5555 1 1  10 PRO HG3  H  31.448   3.271   0.633 1.00 . A A .  10 PRO HG3  1 1 
        4  5556 1 1  10 PRO N    N  29.954   2.366  -2.118 1.00 . A A .  10 PRO N    1 1 
        4  5557 1 1  10 PRO O    O  31.917   0.729  -3.336 1.00 . A A .  10 PRO O    1 1 
        4  5558 1 1  11 SER C    C  34.864   0.948  -4.296 1.00 . A A .  11 SER C    1 1 
        4  5559 1 1  11 SER CA   C  33.838   1.710  -5.155 1.00 . A A .  11 SER CA   1 1 
        4  5560 1 1  11 SER CB   C  34.596   2.631  -6.115 1.00 . A A .  11 SER CB   1 1 
        4  5561 1 1  11 SER H    H  32.831   3.485  -4.465 1.00 . A A .  11 SER H    1 1 
        4  5562 1 1  11 SER HA   H  33.294   0.970  -5.743 1.00 . A A .  11 SER HA   1 1 
        4  5563 1 1  11 SER HB2  H  35.160   3.365  -5.540 1.00 . A A .  11 SER HB2  1 1 
        4  5564 1 1  11 SER HB3  H  35.288   2.041  -6.717 1.00 . A A .  11 SER HB3  1 1 
        4  5565 1 1  11 SER HG   H  33.212   2.649  -7.490 1.00 . A A .  11 SER HG   1 1 
        4  5566 1 1  11 SER N    N  32.861   2.481  -4.361 1.00 . A A .  11 SER N    1 1 
        4  5567 1 1  11 SER O    O  35.421  -0.059  -4.733 1.00 . A A .  11 SER O    1 1 
        4  5568 1 1  11 SER OG   O  33.695   3.306  -6.983 1.00 . A A .  11 SER OG   1 1 
        4  5569 1 1  12 GLY C    C  35.266  -0.044  -1.000 1.00 . A A .  12 GLY C    1 1 
        4  5570 1 1  12 GLY CA   C  35.996   0.787  -2.069 1.00 . A A .  12 GLY CA   1 1 
        4  5571 1 1  12 GLY H    H  34.622   2.254  -2.790 1.00 . A A .  12 GLY H    1 1 
        4  5572 1 1  12 GLY HA2  H  36.718   0.143  -2.570 1.00 . A A .  12 GLY HA2  1 1 
        4  5573 1 1  12 GLY HA3  H  36.555   1.573  -1.560 1.00 . A A .  12 GLY HA3  1 1 
        4  5574 1 1  12 GLY N    N  35.098   1.405  -3.060 1.00 . A A .  12 GLY N    1 1 
        4  5575 1 1  12 GLY O    O  35.865  -0.381   0.028 1.00 . A A .  12 GLY O    1 1 
        4  5576 1 1  13 ALA C    C  33.606  -2.728  -0.489 1.00 . A A .  13 ALA C    1 1 
        4  5577 1 1  13 ALA CA   C  33.172  -1.250  -0.372 1.00 . A A .  13 ALA CA   1 1 
        4  5578 1 1  13 ALA CB   C  31.713  -1.114  -0.826 1.00 . A A .  13 ALA CB   1 1 
        4  5579 1 1  13 ALA H    H  33.549  -0.017  -2.058 1.00 . A A .  13 ALA H    1 1 
        4  5580 1 1  13 ALA HA   H  33.251  -0.943   0.670 1.00 . A A .  13 ALA HA   1 1 
        4  5581 1 1  13 ALA HB1  H  31.585  -1.572  -1.807 1.00 . A A .  13 ALA HB1  1 1 
        4  5582 1 1  13 ALA HB2  H  31.053  -1.593  -0.103 1.00 . A A .  13 ALA HB2  1 1 
        4  5583 1 1  13 ALA HB3  H  31.436  -0.064  -0.908 1.00 . A A .  13 ALA HB3  1 1 
        4  5584 1 1  13 ALA N    N  33.977  -0.348  -1.205 1.00 . A A .  13 ALA N    1 1 
        4  5585 1 1  13 ALA O    O  34.633  -3.058  -1.088 1.00 . A A .  13 ALA O    1 1 
        4  5586 1 1  14 GLY C    C  31.739  -5.909   0.171 1.00 . A A .  14 GLY C    1 1 
        4  5587 1 1  14 GLY CA   C  32.952  -5.077  -0.213 1.00 . A A .  14 GLY CA   1 1 
        4  5588 1 1  14 GLY H    H  31.941  -3.286   0.489 1.00 . A A .  14 GLY H    1 1 
        4  5589 1 1  14 GLY HA2  H  33.166  -5.250  -1.268 1.00 . A A .  14 GLY HA2  1 1 
        4  5590 1 1  14 GLY HA3  H  33.796  -5.440   0.373 1.00 . A A .  14 GLY HA3  1 1 
        4  5591 1 1  14 GLY N    N  32.773  -3.632   0.032 1.00 . A A .  14 GLY N    1 1 
        4  5592 1 1  14 GLY O    O  31.042  -6.464  -0.681 1.00 . A A .  14 GLY O    1 1 
        4  5593 1 1  15 LYS C    C  29.894  -5.696   3.327 1.00 . A A .  15 LYS C    1 1 
        4  5594 1 1  15 LYS CA   C  30.246  -6.485   2.080 1.00 . A A .  15 LYS CA   1 1 
        4  5595 1 1  15 LYS CB   C  30.447  -7.990   2.363 1.00 . A A .  15 LYS CB   1 1 
        4  5596 1 1  15 LYS CD   C  27.910  -8.455   2.493 1.00 . A A .  15 LYS CD   1 1 
        4  5597 1 1  15 LYS CE   C  26.860  -9.489   2.939 1.00 . A A .  15 LYS CE   1 1 
        4  5598 1 1  15 LYS CG   C  29.301  -8.702   3.108 1.00 . A A .  15 LYS CG   1 1 
        4  5599 1 1  15 LYS H    H  32.127  -5.472   2.076 1.00 . A A .  15 LYS H    1 1 
        4  5600 1 1  15 LYS HA   H  29.406  -6.359   1.397 1.00 . A A .  15 LYS HA   1 1 
        4  5601 1 1  15 LYS HB2  H  30.584  -8.497   1.408 1.00 . A A .  15 LYS HB2  1 1 
        4  5602 1 1  15 LYS HB3  H  31.360  -8.131   2.941 1.00 . A A .  15 LYS HB3  1 1 
        4  5603 1 1  15 LYS HD2  H  27.566  -7.455   2.754 1.00 . A A .  15 LYS HD2  1 1 
        4  5604 1 1  15 LYS HD3  H  27.990  -8.517   1.408 1.00 . A A .  15 LYS HD3  1 1 
        4  5605 1 1  15 LYS HE2  H  25.941  -9.306   2.385 1.00 . A A .  15 LYS HE2  1 1 
        4  5606 1 1  15 LYS HE3  H  27.212 -10.482   2.663 1.00 . A A .  15 LYS HE3  1 1 
        4  5607 1 1  15 LYS HG2  H  29.512  -9.771   3.096 1.00 . A A .  15 LYS HG2  1 1 
        4  5608 1 1  15 LYS HG3  H  29.300  -8.364   4.144 1.00 . A A .  15 LYS HG3  1 1 
        4  5609 1 1  15 LYS HZ1  H  26.110  -8.595   4.676 1.00 . A A .  15 LYS HZ1  1 1 
        4  5610 1 1  15 LYS HZ2  H  25.947 -10.195   4.652 1.00 . A A .  15 LYS HZ2  1 1 
        4  5611 1 1  15 LYS HZ3  H  27.412  -9.551   4.953 1.00 . A A .  15 LYS HZ3  1 1 
        4  5612 1 1  15 LYS N    N  31.464  -5.935   1.472 1.00 . A A .  15 LYS N    1 1 
        4  5613 1 1  15 LYS NZ   N  26.576  -9.448   4.396 1.00 . A A .  15 LYS NZ   1 1 
        4  5614 1 1  15 LYS O    O  28.798  -5.165   3.398 1.00 . A A .  15 LYS O    1 1 
        4  5615 1 1  16 THR C    C  30.106  -3.384   5.342 1.00 . A A .  16 THR C    1 1 
        4  5616 1 1  16 THR CA   C  30.655  -4.796   5.518 1.00 . A A .  16 THR CA   1 1 
        4  5617 1 1  16 THR CB   C  31.968  -4.718   6.312 1.00 . A A .  16 THR CB   1 1 
        4  5618 1 1  16 THR CG2  C  32.314  -6.058   6.967 1.00 . A A .  16 THR CG2  1 1 
        4  5619 1 1  16 THR H    H  31.755  -5.892   4.043 1.00 . A A .  16 THR H    1 1 
        4  5620 1 1  16 THR HA   H  29.920  -5.333   6.117 1.00 . A A .  16 THR HA   1 1 
        4  5621 1 1  16 THR HB   H  31.864  -3.966   7.094 1.00 . A A .  16 THR HB   1 1 
        4  5622 1 1  16 THR HG1  H  33.825  -4.251   5.983 1.00 . A A .  16 THR HG1  1 1 
        4  5623 1 1  16 THR HG21 H  32.437  -6.826   6.205 1.00 . A A .  16 THR HG21 1 1 
        4  5624 1 1  16 THR HG22 H  33.238  -5.965   7.537 1.00 . A A .  16 THR HG22 1 1 
        4  5625 1 1  16 THR HG23 H  31.510  -6.346   7.644 1.00 . A A .  16 THR HG23 1 1 
        4  5626 1 1  16 THR N    N  30.840  -5.513   4.241 1.00 . A A .  16 THR N    1 1 
        4  5627 1 1  16 THR O    O  29.140  -3.030   6.009 1.00 . A A .  16 THR O    1 1 
        4  5628 1 1  16 THR OG1  O  33.036  -4.362   5.449 1.00 . A A .  16 THR OG1  1 1 
        4  5629 1 1  17 THR C    C  28.700  -1.244   3.674 1.00 . A A .  17 THR C    1 1 
        4  5630 1 1  17 THR CA   C  30.156  -1.235   4.143 1.00 . A A .  17 THR CA   1 1 
        4  5631 1 1  17 THR CB   C  31.019  -0.540   3.074 1.00 . A A .  17 THR CB   1 1 
        4  5632 1 1  17 THR CG2  C  30.622   0.916   2.858 1.00 . A A .  17 THR CG2  1 1 
        4  5633 1 1  17 THR H    H  31.472  -2.917   3.930 1.00 . A A .  17 THR H    1 1 
        4  5634 1 1  17 THR HA   H  30.220  -0.668   5.071 1.00 . A A .  17 THR HA   1 1 
        4  5635 1 1  17 THR HB   H  30.900  -1.068   2.128 1.00 . A A .  17 THR HB   1 1 
        4  5636 1 1  17 THR HG1  H  32.507  -0.089   4.228 1.00 . A A .  17 THR HG1  1 1 
        4  5637 1 1  17 THR HG21 H  31.334   1.394   2.186 1.00 . A A .  17 THR HG21 1 1 
        4  5638 1 1  17 THR HG22 H  29.630   0.978   2.409 1.00 . A A .  17 THR HG22 1 1 
        4  5639 1 1  17 THR HG23 H  30.609   1.444   3.811 1.00 . A A .  17 THR HG23 1 1 
        4  5640 1 1  17 THR N    N  30.642  -2.595   4.407 1.00 . A A .  17 THR N    1 1 
        4  5641 1 1  17 THR O    O  27.836  -0.584   4.255 1.00 . A A .  17 THR O    1 1 
        4  5642 1 1  17 THR OG1  O  32.380  -0.594   3.421 1.00 . A A .  17 THR OG1  1 1 
        4  5643 1 1  18 LEU C    C  26.105  -2.707   3.061 1.00 . A A .  18 LEU C    1 1 
        4  5644 1 1  18 LEU CA   C  27.131  -2.218   2.024 1.00 . A A .  18 LEU CA   1 1 
        4  5645 1 1  18 LEU CB   C  27.255  -3.212   0.859 1.00 . A A .  18 LEU CB   1 1 
        4  5646 1 1  18 LEU CD1  C  28.346  -3.970  -1.271 1.00 . A A .  18 LEU CD1  1 1 
        4  5647 1 1  18 LEU CD2  C  28.330  -1.573  -0.702 1.00 . A A .  18 LEU CD2  1 1 
        4  5648 1 1  18 LEU CG   C  28.413  -2.977  -0.116 1.00 . A A .  18 LEU CG   1 1 
        4  5649 1 1  18 LEU H    H  29.192  -2.563   2.207 1.00 . A A .  18 LEU H    1 1 
        4  5650 1 1  18 LEU HA   H  26.829  -1.257   1.611 1.00 . A A .  18 LEU HA   1 1 
        4  5651 1 1  18 LEU HB2  H  27.316  -4.226   1.251 1.00 . A A .  18 LEU HB2  1 1 
        4  5652 1 1  18 LEU HB3  H  26.344  -3.103   0.269 1.00 . A A .  18 LEU HB3  1 1 
        4  5653 1 1  18 LEU HD11 H  27.445  -3.802  -1.858 1.00 . A A .  18 LEU HD11 1 1 
        4  5654 1 1  18 LEU HD12 H  29.222  -3.847  -1.909 1.00 . A A .  18 LEU HD12 1 1 
        4  5655 1 1  18 LEU HD13 H  28.347  -4.986  -0.876 1.00 . A A .  18 LEU HD13 1 1 
        4  5656 1 1  18 LEU HD21 H  28.483  -0.826   0.077 1.00 . A A .  18 LEU HD21 1 1 
        4  5657 1 1  18 LEU HD22 H  29.110  -1.441  -1.453 1.00 . A A .  18 LEU HD22 1 1 
        4  5658 1 1  18 LEU HD23 H  27.348  -1.437  -1.153 1.00 . A A .  18 LEU HD23 1 1 
        4  5659 1 1  18 LEU HG   H  29.364  -3.106   0.402 1.00 . A A .  18 LEU HG   1 1 
        4  5660 1 1  18 LEU N    N  28.436  -2.045   2.633 1.00 . A A .  18 LEU N    1 1 
        4  5661 1 1  18 LEU O    O  24.986  -2.203   3.123 1.00 . A A .  18 LEU O    1 1 
        4  5662 1 1  19 ASP C    C  25.382  -3.227   6.046 1.00 . A A .  19 ASP C    1 1 
        4  5663 1 1  19 ASP CA   C  25.716  -4.260   4.976 1.00 . A A .  19 ASP CA   1 1 
        4  5664 1 1  19 ASP CB   C  26.479  -5.426   5.622 1.00 . A A .  19 ASP CB   1 1 
        4  5665 1 1  19 ASP CG   C  25.547  -6.406   6.346 1.00 . A A .  19 ASP CG   1 1 
        4  5666 1 1  19 ASP H    H  27.462  -3.999   3.779 1.00 . A A .  19 ASP H    1 1 
        4  5667 1 1  19 ASP HA   H  24.784  -4.638   4.557 1.00 . A A .  19 ASP HA   1 1 
        4  5668 1 1  19 ASP HB2  H  26.995  -5.976   4.836 1.00 . A A .  19 ASP HB2  1 1 
        4  5669 1 1  19 ASP HB3  H  27.244  -5.044   6.297 1.00 . A A .  19 ASP HB3  1 1 
        4  5670 1 1  19 ASP N    N  26.518  -3.661   3.902 1.00 . A A .  19 ASP N    1 1 
        4  5671 1 1  19 ASP O    O  24.224  -3.092   6.415 1.00 . A A .  19 ASP O    1 1 
        4  5672 1 1  19 ASP OD1  O  25.166  -7.414   5.706 1.00 . A A .  19 ASP OD1  1 1 
        4  5673 1 1  19 ASP OD2  O  25.231  -6.201   7.545 1.00 . A A .  19 ASP OD2  1 1 
        4  5674 1 1  20 GLU C    C  25.108  -0.381   6.970 1.00 . A A .  20 GLU C    1 1 
        4  5675 1 1  20 GLU CA   C  26.128  -1.402   7.502 1.00 . A A .  20 GLU CA   1 1 
        4  5676 1 1  20 GLU CB   C  27.431  -0.699   7.920 1.00 . A A .  20 GLU CB   1 1 
        4  5677 1 1  20 GLU CD   C  29.498  -0.731   9.374 1.00 . A A .  20 GLU CD   1 1 
        4  5678 1 1  20 GLU CG   C  28.273  -1.531   8.896 1.00 . A A .  20 GLU CG   1 1 
        4  5679 1 1  20 GLU H    H  27.307  -2.604   6.183 1.00 . A A .  20 GLU H    1 1 
        4  5680 1 1  20 GLU HA   H  25.683  -1.880   8.375 1.00 . A A .  20 GLU HA   1 1 
        4  5681 1 1  20 GLU HB2  H  28.026  -0.467   7.037 1.00 . A A .  20 GLU HB2  1 1 
        4  5682 1 1  20 GLU HB3  H  27.153   0.231   8.414 1.00 . A A .  20 GLU HB3  1 1 
        4  5683 1 1  20 GLU HG2  H  27.658  -1.803   9.753 1.00 . A A .  20 GLU HG2  1 1 
        4  5684 1 1  20 GLU HG3  H  28.591  -2.459   8.421 1.00 . A A .  20 GLU HG3  1 1 
        4  5685 1 1  20 GLU N    N  26.366  -2.455   6.516 1.00 . A A .  20 GLU N    1 1 
        4  5686 1 1  20 GLU O    O  24.128  -0.087   7.657 1.00 . A A .  20 GLU O    1 1 
        4  5687 1 1  20 GLU OE1  O  30.599  -0.886   8.790 1.00 . A A .  20 GLU OE1  1 1 
        4  5688 1 1  20 GLU OE2  O  29.373   0.055  10.346 1.00 . A A .  20 GLU OE2  1 1 
        4  5689 1 1  21 LEU C    C  22.902   0.366   4.963 1.00 . A A .  21 LEU C    1 1 
        4  5690 1 1  21 LEU CA   C  24.298   1.020   5.126 1.00 . A A .  21 LEU CA   1 1 
        4  5691 1 1  21 LEU CB   C  24.833   1.519   3.771 1.00 . A A .  21 LEU CB   1 1 
        4  5692 1 1  21 LEU CD1  C  26.665   2.591   2.419 1.00 . A A .  21 LEU CD1  1 1 
        4  5693 1 1  21 LEU CD2  C  25.986   3.650   4.554 1.00 . A A .  21 LEU CD2  1 1 
        4  5694 1 1  21 LEU CG   C  26.150   2.312   3.831 1.00 . A A .  21 LEU CG   1 1 
        4  5695 1 1  21 LEU H    H  26.102  -0.152   5.208 1.00 . A A .  21 LEU H    1 1 
        4  5696 1 1  21 LEU HA   H  24.182   1.865   5.803 1.00 . A A .  21 LEU HA   1 1 
        4  5697 1 1  21 LEU HB2  H  24.968   0.636   3.146 1.00 . A A .  21 LEU HB2  1 1 
        4  5698 1 1  21 LEU HB3  H  24.084   2.155   3.297 1.00 . A A .  21 LEU HB3  1 1 
        4  5699 1 1  21 LEU HD11 H  25.968   3.231   1.878 1.00 . A A .  21 LEU HD11 1 1 
        4  5700 1 1  21 LEU HD12 H  27.632   3.091   2.471 1.00 . A A .  21 LEU HD12 1 1 
        4  5701 1 1  21 LEU HD13 H  26.790   1.653   1.879 1.00 . A A .  21 LEU HD13 1 1 
        4  5702 1 1  21 LEU HD21 H  25.726   3.486   5.599 1.00 . A A .  21 LEU HD21 1 1 
        4  5703 1 1  21 LEU HD22 H  26.920   4.212   4.519 1.00 . A A .  21 LEU HD22 1 1 
        4  5704 1 1  21 LEU HD23 H  25.202   4.238   4.075 1.00 . A A .  21 LEU HD23 1 1 
        4  5705 1 1  21 LEU HG   H  26.908   1.728   4.351 1.00 . A A .  21 LEU HG   1 1 
        4  5706 1 1  21 LEU N    N  25.275   0.102   5.729 1.00 . A A .  21 LEU N    1 1 
        4  5707 1 1  21 LEU O    O  21.893   0.995   5.281 1.00 . A A .  21 LEU O    1 1 
        4  5708 1 1  22 ALA C    C  20.906  -1.848   5.819 1.00 . A A .  22 ALA C    1 1 
        4  5709 1 1  22 ALA CA   C  21.587  -1.670   4.449 1.00 . A A .  22 ALA CA   1 1 
        4  5710 1 1  22 ALA CB   C  21.869  -3.028   3.796 1.00 . A A .  22 ALA CB   1 1 
        4  5711 1 1  22 ALA H    H  23.687  -1.364   4.257 1.00 . A A .  22 ALA H    1 1 
        4  5712 1 1  22 ALA HA   H  20.893  -1.144   3.794 1.00 . A A .  22 ALA HA   1 1 
        4  5713 1 1  22 ALA HB1  H  22.535  -3.627   4.417 1.00 . A A .  22 ALA HB1  1 1 
        4  5714 1 1  22 ALA HB2  H  20.933  -3.570   3.658 1.00 . A A .  22 ALA HB2  1 1 
        4  5715 1 1  22 ALA HB3  H  22.328  -2.879   2.818 1.00 . A A .  22 ALA HB3  1 1 
        4  5716 1 1  22 ALA N    N  22.832  -0.903   4.534 1.00 . A A .  22 ALA N    1 1 
        4  5717 1 1  22 ALA O    O  19.687  -1.736   5.914 1.00 . A A .  22 ALA O    1 1 
        4  5718 1 1  23 ARG C    C  20.601  -0.940   8.838 1.00 . A A .  23 ARG C    1 1 
        4  5719 1 1  23 ARG CA   C  21.146  -2.250   8.267 1.00 . A A .  23 ARG CA   1 1 
        4  5720 1 1  23 ARG CB   C  22.240  -2.842   9.169 1.00 . A A .  23 ARG CB   1 1 
        4  5721 1 1  23 ARG CD   C  21.465  -5.283   9.300 1.00 . A A .  23 ARG CD   1 1 
        4  5722 1 1  23 ARG CG   C  22.557  -4.311   8.854 1.00 . A A .  23 ARG CG   1 1 
        4  5723 1 1  23 ARG CZ   C  22.050  -6.027  11.618 1.00 . A A .  23 ARG CZ   1 1 
        4  5724 1 1  23 ARG H    H  22.650  -2.223   6.753 1.00 . A A .  23 ARG H    1 1 
        4  5725 1 1  23 ARG HA   H  20.305  -2.943   8.234 1.00 . A A .  23 ARG HA   1 1 
        4  5726 1 1  23 ARG HB2  H  23.159  -2.272   9.035 1.00 . A A .  23 ARG HB2  1 1 
        4  5727 1 1  23 ARG HB3  H  21.941  -2.757  10.214 1.00 . A A .  23 ARG HB3  1 1 
        4  5728 1 1  23 ARG HD2  H  20.525  -4.963   8.851 1.00 . A A .  23 ARG HD2  1 1 
        4  5729 1 1  23 ARG HD3  H  21.705  -6.272   8.912 1.00 . A A .  23 ARG HD3  1 1 
        4  5730 1 1  23 ARG HE   H  20.556  -4.793  11.159 1.00 . A A .  23 ARG HE   1 1 
        4  5731 1 1  23 ARG HG2  H  22.682  -4.435   7.778 1.00 . A A .  23 ARG HG2  1 1 
        4  5732 1 1  23 ARG HG3  H  23.494  -4.582   9.340 1.00 . A A .  23 ARG HG3  1 1 
        4  5733 1 1  23 ARG HH11 H  23.322  -6.769  10.255 1.00 . A A .  23 ARG HH11 1 1 
        4  5734 1 1  23 ARG HH12 H  23.625  -7.254  11.907 1.00 . A A .  23 ARG HH12 1 1 
        4  5735 1 1  23 ARG HH21 H  21.004  -5.462  13.240 1.00 . A A .  23 ARG HH21 1 1 
        4  5736 1 1  23 ARG HH22 H  22.358  -6.521  13.544 1.00 . A A .  23 ARG HH22 1 1 
        4  5737 1 1  23 ARG N    N  21.660  -2.090   6.900 1.00 . A A .  23 ARG N    1 1 
        4  5738 1 1  23 ARG NE   N  21.311  -5.340  10.768 1.00 . A A .  23 ARG NE   1 1 
        4  5739 1 1  23 ARG NH1  N  23.070  -6.746  11.233 1.00 . A A .  23 ARG NH1  1 1 
        4  5740 1 1  23 ARG NH2  N  21.784  -6.004  12.893 1.00 . A A .  23 ARG NH2  1 1 
        4  5741 1 1  23 ARG O    O  19.509  -0.951   9.407 1.00 . A A .  23 ARG O    1 1 
        4  5742 1 1  24 LYS C    C  19.467   1.803   8.179 1.00 . A A .  24 LYS C    1 1 
        4  5743 1 1  24 LYS CA   C  20.784   1.536   8.921 1.00 . A A .  24 LYS CA   1 1 
        4  5744 1 1  24 LYS CB   C  21.850   2.588   8.551 1.00 . A A .  24 LYS CB   1 1 
        4  5745 1 1  24 LYS CD   C  22.992   3.071  10.805 1.00 . A A .  24 LYS CD   1 1 
        4  5746 1 1  24 LYS CE   C  24.314   2.959  11.577 1.00 . A A .  24 LYS CE   1 1 
        4  5747 1 1  24 LYS CG   C  23.146   2.513   9.384 1.00 . A A .  24 LYS CG   1 1 
        4  5748 1 1  24 LYS H    H  22.196   0.099   8.172 1.00 . A A .  24 LYS H    1 1 
        4  5749 1 1  24 LYS HA   H  20.568   1.609   9.986 1.00 . A A .  24 LYS HA   1 1 
        4  5750 1 1  24 LYS HB2  H  22.120   2.467   7.502 1.00 . A A .  24 LYS HB2  1 1 
        4  5751 1 1  24 LYS HB3  H  21.427   3.588   8.657 1.00 . A A .  24 LYS HB3  1 1 
        4  5752 1 1  24 LYS HD2  H  22.653   4.107  10.773 1.00 . A A .  24 LYS HD2  1 1 
        4  5753 1 1  24 LYS HD3  H  22.236   2.492  11.335 1.00 . A A .  24 LYS HD3  1 1 
        4  5754 1 1  24 LYS HE2  H  24.084   3.006  12.641 1.00 . A A .  24 LYS HE2  1 1 
        4  5755 1 1  24 LYS HE3  H  24.751   1.982  11.370 1.00 . A A .  24 LYS HE3  1 1 
        4  5756 1 1  24 LYS HG2  H  23.472   1.477   9.472 1.00 . A A .  24 LYS HG2  1 1 
        4  5757 1 1  24 LYS HG3  H  23.930   3.062   8.861 1.00 . A A .  24 LYS HG3  1 1 
        4  5758 1 1  24 LYS HZ1  H  24.891   4.947  11.431 1.00 . A A .  24 LYS HZ1  1 1 
        4  5759 1 1  24 LYS HZ2  H  26.129   3.954  11.779 1.00 . A A .  24 LYS HZ2  1 1 
        4  5760 1 1  24 LYS HZ3  H  25.543   3.998  10.260 1.00 . A A .  24 LYS HZ3  1 1 
        4  5761 1 1  24 LYS N    N  21.293   0.185   8.617 1.00 . A A .  24 LYS N    1 1 
        4  5762 1 1  24 LYS NZ   N  25.283   4.037  11.235 1.00 . A A .  24 LYS NZ   1 1 
        4  5763 1 1  24 LYS O    O  18.450   2.148   8.792 1.00 . A A .  24 LYS O    1 1 
        4  5764 1 1  25 ALA C    C  17.103   0.688   6.672 1.00 . A A .  25 ALA C    1 1 
        4  5765 1 1  25 ALA CA   C  18.206   1.610   6.110 1.00 . A A .  25 ALA CA   1 1 
        4  5766 1 1  25 ALA CB   C  18.494   1.352   4.631 1.00 . A A .  25 ALA CB   1 1 
        4  5767 1 1  25 ALA H    H  20.291   1.252   6.409 1.00 . A A .  25 ALA H    1 1 
        4  5768 1 1  25 ALA HA   H  17.842   2.633   6.205 1.00 . A A .  25 ALA HA   1 1 
        4  5769 1 1  25 ALA HB1  H  17.557   1.215   4.092 1.00 . A A .  25 ALA HB1  1 1 
        4  5770 1 1  25 ALA HB2  H  19.033   2.197   4.205 1.00 . A A .  25 ALA HB2  1 1 
        4  5771 1 1  25 ALA HB3  H  19.101   0.453   4.524 1.00 . A A .  25 ALA HB3  1 1 
        4  5772 1 1  25 ALA N    N  19.439   1.530   6.875 1.00 . A A .  25 ALA N    1 1 
        4  5773 1 1  25 ALA O    O  15.988   1.150   6.863 1.00 . A A .  25 ALA O    1 1 
        4  5774 1 1  26 LYS C    C  15.776  -1.022   8.907 1.00 . A A .  26 LYS C    1 1 
        4  5775 1 1  26 LYS CA   C  16.281  -1.431   7.524 1.00 . A A .  26 LYS CA   1 1 
        4  5776 1 1  26 LYS CB   C  16.668  -2.914   7.468 1.00 . A A .  26 LYS CB   1 1 
        4  5777 1 1  26 LYS CD   C  14.515  -4.306   7.759 1.00 . A A .  26 LYS CD   1 1 
        4  5778 1 1  26 LYS CE   C  13.198  -4.591   7.026 1.00 . A A .  26 LYS CE   1 1 
        4  5779 1 1  26 LYS CG   C  15.536  -3.721   6.806 1.00 . A A .  26 LYS CG   1 1 
        4  5780 1 1  26 LYS H    H  18.263  -0.991   6.823 1.00 . A A .  26 LYS H    1 1 
        4  5781 1 1  26 LYS HA   H  15.427  -1.253   6.871 1.00 . A A .  26 LYS HA   1 1 
        4  5782 1 1  26 LYS HB2  H  17.578  -3.029   6.877 1.00 . A A .  26 LYS HB2  1 1 
        4  5783 1 1  26 LYS HB3  H  16.914  -3.284   8.463 1.00 . A A .  26 LYS HB3  1 1 
        4  5784 1 1  26 LYS HD2  H  14.914  -5.206   8.227 1.00 . A A .  26 LYS HD2  1 1 
        4  5785 1 1  26 LYS HD3  H  14.305  -3.529   8.494 1.00 . A A .  26 LYS HD3  1 1 
        4  5786 1 1  26 LYS HE2  H  12.430  -4.790   7.773 1.00 . A A .  26 LYS HE2  1 1 
        4  5787 1 1  26 LYS HE3  H  12.924  -3.674   6.503 1.00 . A A .  26 LYS HE3  1 1 
        4  5788 1 1  26 LYS HG2  H  14.952  -3.065   6.160 1.00 . A A .  26 LYS HG2  1 1 
        4  5789 1 1  26 LYS HG3  H  15.973  -4.531   6.224 1.00 . A A .  26 LYS HG3  1 1 
        4  5790 1 1  26 LYS HZ1  H  12.394  -5.869   5.613 1.00 . A A .  26 LYS HZ1  1 1 
        4  5791 1 1  26 LYS HZ2  H  13.962  -5.539   5.342 1.00 . A A .  26 LYS HZ2  1 1 
        4  5792 1 1  26 LYS HZ3  H  13.541  -6.581   6.533 1.00 . A A .  26 LYS HZ3  1 1 
        4  5793 1 1  26 LYS N    N  17.360  -0.580   7.015 1.00 . A A .  26 LYS N    1 1 
        4  5794 1 1  26 LYS NZ   N  13.284  -5.723   6.067 1.00 . A A .  26 LYS NZ   1 1 
        4  5795 1 1  26 LYS O    O  14.590  -1.145   9.172 1.00 . A A .  26 LYS O    1 1 
        4  5796 1 1  27 GLU C    C  15.345   1.369  10.877 1.00 . A A .  27 GLU C    1 1 
        4  5797 1 1  27 GLU CA   C  16.157   0.070  11.044 1.00 . A A .  27 GLU CA   1 1 
        4  5798 1 1  27 GLU CB   C  17.311   0.190  12.045 1.00 . A A .  27 GLU CB   1 1 
        4  5799 1 1  27 GLU CD   C  19.073   1.560  13.224 1.00 . A A .  27 GLU CD   1 1 
        4  5800 1 1  27 GLU CG   C  18.088   1.510  12.044 1.00 . A A .  27 GLU CG   1 1 
        4  5801 1 1  27 GLU H    H  17.610  -0.517   9.579 1.00 . A A .  27 GLU H    1 1 
        4  5802 1 1  27 GLU HA   H  15.479  -0.673  11.463 1.00 . A A .  27 GLU HA   1 1 
        4  5803 1 1  27 GLU HB2  H  16.886   0.038  13.037 1.00 . A A .  27 GLU HB2  1 1 
        4  5804 1 1  27 GLU HB3  H  18.012  -0.626  11.870 1.00 . A A .  27 GLU HB3  1 1 
        4  5805 1 1  27 GLU HG2  H  18.632   1.572  11.101 1.00 . A A .  27 GLU HG2  1 1 
        4  5806 1 1  27 GLU HG3  H  17.404   2.358  12.090 1.00 . A A .  27 GLU HG3  1 1 
        4  5807 1 1  27 GLU N    N  16.620  -0.490   9.779 1.00 . A A .  27 GLU N    1 1 
        4  5808 1 1  27 GLU O    O  14.432   1.621  11.667 1.00 . A A .  27 GLU O    1 1 
        4  5809 1 1  27 GLU OE1  O  20.235   1.109  13.070 1.00 . A A .  27 GLU OE1  1 1 
        4  5810 1 1  27 GLU OE2  O  18.693   2.041  14.320 1.00 . A A .  27 GLU OE2  1 1 
        4  5811 1 1  28 GLU C    C  13.615   3.212   8.740 1.00 . A A .  28 GLU C    1 1 
        4  5812 1 1  28 GLU CA   C  14.897   3.429   9.562 1.00 . A A .  28 GLU CA   1 1 
        4  5813 1 1  28 GLU CB   C  15.832   4.453   8.891 1.00 . A A .  28 GLU CB   1 1 
        4  5814 1 1  28 GLU CD   C  16.958   5.559   6.884 1.00 . A A .  28 GLU CD   1 1 
        4  5815 1 1  28 GLU CG   C  15.899   4.549   7.369 1.00 . A A .  28 GLU CG   1 1 
        4  5816 1 1  28 GLU H    H  16.425   1.958   9.265 1.00 . A A .  28 GLU H    1 1 
        4  5817 1 1  28 GLU HA   H  14.578   3.863  10.510 1.00 . A A .  28 GLU HA   1 1 
        4  5818 1 1  28 GLU HB2  H  15.540   5.438   9.253 1.00 . A A .  28 GLU HB2  1 1 
        4  5819 1 1  28 GLU HB3  H  16.843   4.208   9.218 1.00 . A A .  28 GLU HB3  1 1 
        4  5820 1 1  28 GLU HG2  H  16.145   3.562   6.977 1.00 . A A .  28 GLU HG2  1 1 
        4  5821 1 1  28 GLU HG3  H  14.921   4.842   6.988 1.00 . A A .  28 GLU HG3  1 1 
        4  5822 1 1  28 GLU N    N  15.632   2.179   9.848 1.00 . A A .  28 GLU N    1 1 
        4  5823 1 1  28 GLU O    O  12.632   3.943   8.895 1.00 . A A .  28 GLU O    1 1 
        4  5824 1 1  28 GLU OE1  O  18.165   5.381   7.175 1.00 . A A .  28 GLU OE1  1 1 
        4  5825 1 1  28 GLU OE2  O  16.578   6.521   6.178 1.00 . A A .  28 GLU OE2  1 1 
        4  5826 1 1  29 VAL C    C  12.401   0.228   6.963 1.00 . A A .  29 VAL C    1 1 
        4  5827 1 1  29 VAL CA   C  12.563   1.765   6.979 1.00 . A A .  29 VAL CA   1 1 
        4  5828 1 1  29 VAL CB   C  12.649   2.394   5.573 1.00 . A A .  29 VAL CB   1 1 
        4  5829 1 1  29 VAL CG1  C  12.262   3.879   5.595 1.00 . A A .  29 VAL CG1  1 1 
        4  5830 1 1  29 VAL CG2  C  14.018   2.294   4.937 1.00 . A A .  29 VAL CG2  1 1 
        4  5831 1 1  29 VAL H    H  14.509   1.659   7.888 1.00 . A A .  29 VAL H    1 1 
        4  5832 1 1  29 VAL HA   H  11.625   2.146   7.384 1.00 . A A .  29 VAL HA   1 1 
        4  5833 1 1  29 VAL HB   H  11.944   1.879   4.920 1.00 . A A .  29 VAL HB   1 1 
        4  5834 1 1  29 VAL HG11 H  12.919   4.427   6.270 1.00 . A A .  29 VAL HG11 1 1 
        4  5835 1 1  29 VAL HG12 H  12.326   4.311   4.597 1.00 . A A .  29 VAL HG12 1 1 
        4  5836 1 1  29 VAL HG13 H  11.239   3.978   5.959 1.00 . A A .  29 VAL HG13 1 1 
        4  5837 1 1  29 VAL HG21 H  14.298   1.242   4.880 1.00 . A A .  29 VAL HG21 1 1 
        4  5838 1 1  29 VAL HG22 H  13.999   2.754   3.949 1.00 . A A .  29 VAL HG22 1 1 
        4  5839 1 1  29 VAL HG23 H  14.734   2.841   5.552 1.00 . A A .  29 VAL HG23 1 1 
        4  5840 1 1  29 VAL N    N  13.642   2.177   7.901 1.00 . A A .  29 VAL N    1 1 
        4  5841 1 1  29 VAL O    O  12.626  -0.441   5.954 1.00 . A A .  29 VAL O    1 1 
        4  5842 1 1  30 PRO C    C  10.525  -2.300   7.476 1.00 . A A .  30 PRO C    1 1 
        4  5843 1 1  30 PRO CA   C  11.738  -1.804   8.265 1.00 . A A .  30 PRO CA   1 1 
        4  5844 1 1  30 PRO CB   C  11.538  -2.009   9.764 1.00 . A A .  30 PRO CB   1 1 
        4  5845 1 1  30 PRO CD   C  11.603   0.339   9.296 1.00 . A A .  30 PRO CD   1 1 
        4  5846 1 1  30 PRO CG   C  10.926  -0.680  10.212 1.00 . A A .  30 PRO CG   1 1 
        4  5847 1 1  30 PRO HA   H  12.630  -2.336   7.935 1.00 . A A .  30 PRO HA   1 1 
        4  5848 1 1  30 PRO HB2  H  10.891  -2.856   9.994 1.00 . A A .  30 PRO HB2  1 1 
        4  5849 1 1  30 PRO HB3  H  12.513  -2.157  10.228 1.00 . A A .  30 PRO HB3  1 1 
        4  5850 1 1  30 PRO HD2  H  10.930   1.141   8.989 1.00 . A A .  30 PRO HD2  1 1 
        4  5851 1 1  30 PRO HD3  H  12.498   0.730   9.782 1.00 . A A .  30 PRO HD3  1 1 
        4  5852 1 1  30 PRO HG2  H   9.854  -0.686  10.012 1.00 . A A .  30 PRO HG2  1 1 
        4  5853 1 1  30 PRO HG3  H  11.118  -0.477  11.265 1.00 . A A .  30 PRO HG3  1 1 
        4  5854 1 1  30 PRO N    N  11.986  -0.369   8.099 1.00 . A A .  30 PRO N    1 1 
        4  5855 1 1  30 PRO O    O  10.302  -3.502   7.327 1.00 . A A .  30 PRO O    1 1 
        4  5856 1 1  31 ASP C    C   9.016  -1.668   4.601 1.00 . A A .  31 ASP C    1 1 
        4  5857 1 1  31 ASP CA   C   8.616  -1.494   6.085 1.00 . A A .  31 ASP CA   1 1 
        4  5858 1 1  31 ASP CB   C   7.738  -0.253   6.338 1.00 . A A .  31 ASP CB   1 1 
        4  5859 1 1  31 ASP CG   C   8.352   1.085   5.918 1.00 . A A .  31 ASP CG   1 1 
        4  5860 1 1  31 ASP H    H  10.087  -0.405   7.068 1.00 . A A .  31 ASP H    1 1 
        4  5861 1 1  31 ASP HA   H   8.049  -2.378   6.377 1.00 . A A .  31 ASP HA   1 1 
        4  5862 1 1  31 ASP HB2  H   6.796  -0.401   5.810 1.00 . A A .  31 ASP HB2  1 1 
        4  5863 1 1  31 ASP HB3  H   7.493  -0.205   7.398 1.00 . A A .  31 ASP HB3  1 1 
        4  5864 1 1  31 ASP N    N   9.761  -1.355   6.955 1.00 . A A .  31 ASP N    1 1 
        4  5865 1 1  31 ASP O    O   8.145  -1.696   3.731 1.00 . A A .  31 ASP O    1 1 
        4  5866 1 1  31 ASP OD1  O   9.468   1.409   6.382 1.00 . A A .  31 ASP OD1  1 1 
        4  5867 1 1  31 ASP OD2  O   7.685   1.890   5.224 1.00 . A A .  31 ASP OD2  1 1 
        4  5868 1 1  32 ALA C    C  11.900  -3.090   2.783 1.00 . A A .  32 ALA C    1 1 
        4  5869 1 1  32 ALA CA   C  10.871  -1.947   2.963 1.00 . A A .  32 ALA CA   1 1 
        4  5870 1 1  32 ALA CB   C  11.500  -0.600   2.579 1.00 . A A .  32 ALA CB   1 1 
        4  5871 1 1  32 ALA H    H  10.983  -1.727   5.068 1.00 . A A .  32 ALA H    1 1 
        4  5872 1 1  32 ALA HA   H  10.046  -2.161   2.283 1.00 . A A .  32 ALA HA   1 1 
        4  5873 1 1  32 ALA HB1  H  12.379  -0.424   3.198 1.00 . A A .  32 ALA HB1  1 1 
        4  5874 1 1  32 ALA HB2  H  11.794  -0.623   1.531 1.00 . A A .  32 ALA HB2  1 1 
        4  5875 1 1  32 ALA HB3  H  10.789   0.210   2.739 1.00 . A A .  32 ALA HB3  1 1 
        4  5876 1 1  32 ALA N    N  10.320  -1.815   4.311 1.00 . A A .  32 ALA N    1 1 
        4  5877 1 1  32 ALA O    O  12.570  -3.526   3.727 1.00 . A A .  32 ALA O    1 1 
        4  5878 1 1  33 GLU C    C  14.414  -3.710   0.834 1.00 . A A .  33 GLU C    1 1 
        4  5879 1 1  33 GLU CA   C  13.112  -4.475   1.109 1.00 . A A .  33 GLU CA   1 1 
        4  5880 1 1  33 GLU CB   C  12.732  -5.291  -0.142 1.00 . A A .  33 GLU CB   1 1 
        4  5881 1 1  33 GLU CD   C  10.862  -6.942   0.494 1.00 . A A .  33 GLU CD   1 1 
        4  5882 1 1  33 GLU CG   C  11.262  -5.701  -0.322 1.00 . A A .  33 GLU CG   1 1 
        4  5883 1 1  33 GLU H    H  11.454  -3.147   0.818 1.00 . A A .  33 GLU H    1 1 
        4  5884 1 1  33 GLU HA   H  13.298  -5.193   1.908 1.00 . A A .  33 GLU HA   1 1 
        4  5885 1 1  33 GLU HB2  H  13.025  -4.729  -1.030 1.00 . A A .  33 GLU HB2  1 1 
        4  5886 1 1  33 GLU HB3  H  13.342  -6.195  -0.159 1.00 . A A .  33 GLU HB3  1 1 
        4  5887 1 1  33 GLU HG2  H  10.590  -4.871  -0.102 1.00 . A A .  33 GLU HG2  1 1 
        4  5888 1 1  33 GLU HG3  H  11.120  -5.917  -1.382 1.00 . A A .  33 GLU HG3  1 1 
        4  5889 1 1  33 GLU N    N  12.054  -3.538   1.531 1.00 . A A .  33 GLU N    1 1 
        4  5890 1 1  33 GLU O    O  14.456  -2.901  -0.088 1.00 . A A .  33 GLU O    1 1 
        4  5891 1 1  33 GLU OE1  O  11.122  -7.009   1.719 1.00 . A A .  33 GLU OE1  1 1 
        4  5892 1 1  33 GLU OE2  O  10.268  -7.864  -0.119 1.00 . A A .  33 GLU OE2  1 1 
        4  5893 1 1  34 ILE C    C  17.774  -3.970   0.622 1.00 . A A .  34 ILE C    1 1 
        4  5894 1 1  34 ILE CA   C  16.745  -3.196   1.434 1.00 . A A .  34 ILE CA   1 1 
        4  5895 1 1  34 ILE CB   C  17.371  -2.854   2.790 1.00 . A A .  34 ILE CB   1 1 
        4  5896 1 1  34 ILE CD1  C  15.379  -1.449   3.808 1.00 . A A .  34 ILE CD1  1 1 
        4  5897 1 1  34 ILE CG1  C  16.379  -2.607   3.935 1.00 . A A .  34 ILE CG1  1 1 
        4  5898 1 1  34 ILE CG2  C  18.305  -1.662   2.605 1.00 . A A .  34 ILE CG2  1 1 
        4  5899 1 1  34 ILE H    H  15.424  -4.556   2.396 1.00 . A A .  34 ILE H    1 1 
        4  5900 1 1  34 ILE HA   H  16.532  -2.261   0.917 1.00 . A A .  34 ILE HA   1 1 
        4  5901 1 1  34 ILE HB   H  17.989  -3.699   3.094 1.00 . A A .  34 ILE HB   1 1 
        4  5902 1 1  34 ILE HD11 H  15.909  -0.501   3.710 1.00 . A A .  34 ILE HD11 1 1 
        4  5903 1 1  34 ILE HD12 H  14.741  -1.590   2.935 1.00 . A A .  34 ILE HD12 1 1 
        4  5904 1 1  34 ILE HD13 H  14.768  -1.439   4.710 1.00 . A A .  34 ILE HD13 1 1 
        4  5905 1 1  34 ILE HG12 H  15.822  -3.523   4.135 1.00 . A A .  34 ILE HG12 1 1 
        4  5906 1 1  34 ILE HG13 H  16.993  -2.414   4.815 1.00 . A A .  34 ILE HG13 1 1 
        4  5907 1 1  34 ILE HG21 H  18.748  -1.423   3.571 1.00 . A A .  34 ILE HG21 1 1 
        4  5908 1 1  34 ILE HG22 H  19.108  -1.930   1.918 1.00 . A A .  34 ILE HG22 1 1 
        4  5909 1 1  34 ILE HG23 H  17.766  -0.794   2.226 1.00 . A A .  34 ILE HG23 1 1 
        4  5910 1 1  34 ILE N    N  15.490  -3.942   1.596 1.00 . A A .  34 ILE N    1 1 
        4  5911 1 1  34 ILE O    O  18.078  -5.129   0.918 1.00 . A A .  34 ILE O    1 1 
        4  5912 1 1  35 ARG C    C  20.527  -2.976  -1.463 1.00 . A A .  35 ARG C    1 1 
        4  5913 1 1  35 ARG CA   C  19.270  -3.857  -1.371 1.00 . A A .  35 ARG CA   1 1 
        4  5914 1 1  35 ARG CB   C  18.590  -3.975  -2.760 1.00 . A A .  35 ARG CB   1 1 
        4  5915 1 1  35 ARG CD   C  16.587  -5.449  -2.048 1.00 . A A .  35 ARG CD   1 1 
        4  5916 1 1  35 ARG CG   C  17.065  -4.197  -2.796 1.00 . A A .  35 ARG CG   1 1 
        4  5917 1 1  35 ARG CZ   C  16.845  -7.889  -2.527 1.00 . A A .  35 ARG CZ   1 1 
        4  5918 1 1  35 ARG H    H  18.022  -2.353  -0.540 1.00 . A A .  35 ARG H    1 1 
        4  5919 1 1  35 ARG HA   H  19.552  -4.852  -1.027 1.00 . A A .  35 ARG HA   1 1 
        4  5920 1 1  35 ARG HB2  H  18.782  -3.056  -3.315 1.00 . A A .  35 ARG HB2  1 1 
        4  5921 1 1  35 ARG HB3  H  19.068  -4.790  -3.303 1.00 . A A .  35 ARG HB3  1 1 
        4  5922 1 1  35 ARG HD2  H  17.231  -5.634  -1.188 1.00 . A A .  35 ARG HD2  1 1 
        4  5923 1 1  35 ARG HD3  H  15.578  -5.268  -1.678 1.00 . A A .  35 ARG HD3  1 1 
        4  5924 1 1  35 ARG HE   H  16.345  -6.502  -3.870 1.00 . A A .  35 ARG HE   1 1 
        4  5925 1 1  35 ARG HG2  H  16.581  -3.316  -2.376 1.00 . A A .  35 ARG HG2  1 1 
        4  5926 1 1  35 ARG HG3  H  16.722  -4.265  -3.828 1.00 . A A .  35 ARG HG3  1 1 
        4  5927 1 1  35 ARG HH11 H  16.580  -8.607  -4.353 1.00 . A A .  35 ARG HH11 1 1 
        4  5928 1 1  35 ARG HH12 H  16.992  -9.808  -3.141 1.00 . A A .  35 ARG HH12 1 1 
        4  5929 1 1  35 ARG HH21 H  17.198  -7.490  -0.589 1.00 . A A .  35 ARG HH21 1 1 
        4  5930 1 1  35 ARG HH22 H  17.334  -9.170  -1.052 1.00 . A A .  35 ARG HH22 1 1 
        4  5931 1 1  35 ARG N    N  18.334  -3.302  -0.390 1.00 . A A .  35 ARG N    1 1 
        4  5932 1 1  35 ARG NE   N  16.591  -6.647  -2.901 1.00 . A A .  35 ARG NE   1 1 
        4  5933 1 1  35 ARG NH1  N  16.800  -8.849  -3.397 1.00 . A A .  35 ARG NH1  1 1 
        4  5934 1 1  35 ARG NH2  N  17.152  -8.207  -1.298 1.00 . A A .  35 ARG NH2  1 1 
        4  5935 1 1  35 ARG O    O  20.503  -1.815  -1.057 1.00 . A A .  35 ARG O    1 1 
        4  5936 1 1  36 THR C    C  23.491  -2.903  -3.594 1.00 . A A .  36 THR C    1 1 
        4  5937 1 1  36 THR CA   C  22.917  -2.780  -2.180 1.00 . A A .  36 THR CA   1 1 
        4  5938 1 1  36 THR CB   C  23.969  -3.294  -1.173 1.00 . A A .  36 THR CB   1 1 
        4  5939 1 1  36 THR CG2  C  23.645  -2.917   0.273 1.00 . A A .  36 THR CG2  1 1 
        4  5940 1 1  36 THR H    H  21.559  -4.430  -2.407 1.00 . A A .  36 THR H    1 1 
        4  5941 1 1  36 THR HA   H  22.775  -1.716  -1.989 1.00 . A A .  36 THR HA   1 1 
        4  5942 1 1  36 THR HB   H  24.942  -2.868  -1.415 1.00 . A A .  36 THR HB   1 1 
        4  5943 1 1  36 THR HG1  H  23.297  -5.085  -0.820 1.00 . A A .  36 THR HG1  1 1 
        4  5944 1 1  36 THR HG21 H  24.188  -3.558   0.967 1.00 . A A .  36 THR HG21 1 1 
        4  5945 1 1  36 THR HG22 H  23.958  -1.887   0.444 1.00 . A A .  36 THR HG22 1 1 
        4  5946 1 1  36 THR HG23 H  22.578  -3.013   0.471 1.00 . A A .  36 THR HG23 1 1 
        4  5947 1 1  36 THR N    N  21.618  -3.491  -2.040 1.00 . A A .  36 THR N    1 1 
        4  5948 1 1  36 THR O    O  23.337  -3.932  -4.253 1.00 . A A .  36 THR O    1 1 
        4  5949 1 1  36 THR OG1  O  24.085  -4.703  -1.212 1.00 . A A .  36 THR OG1  1 1 
        4  5950 1 1  37 VAL C    C  26.015  -0.926  -5.333 1.00 . A A .  37 VAL C    1 1 
        4  5951 1 1  37 VAL CA   C  24.705  -1.698  -5.414 1.00 . A A .  37 VAL CA   1 1 
        4  5952 1 1  37 VAL CB   C  23.716  -0.893  -6.277 1.00 . A A .  37 VAL CB   1 1 
        4  5953 1 1  37 VAL CG1  C  24.270  -0.408  -7.600 1.00 . A A .  37 VAL CG1  1 1 
        4  5954 1 1  37 VAL CG2  C  22.356  -1.582  -6.446 1.00 . A A .  37 VAL CG2  1 1 
        4  5955 1 1  37 VAL H    H  24.175  -0.984  -3.531 1.00 . A A .  37 VAL H    1 1 
        4  5956 1 1  37 VAL HA   H  24.902  -2.684  -5.835 1.00 . A A .  37 VAL HA   1 1 
        4  5957 1 1  37 VAL HB   H  23.517   0.054  -5.774 1.00 . A A .  37 VAL HB   1 1 
        4  5958 1 1  37 VAL HG11 H  24.583  -1.247  -8.223 1.00 . A A .  37 VAL HG11 1 1 
        4  5959 1 1  37 VAL HG12 H  23.494   0.169  -8.105 1.00 . A A .  37 VAL HG12 1 1 
        4  5960 1 1  37 VAL HG13 H  25.116   0.260  -7.438 1.00 . A A .  37 VAL HG13 1 1 
        4  5961 1 1  37 VAL HG21 H  21.862  -1.668  -5.478 1.00 . A A .  37 VAL HG21 1 1 
        4  5962 1 1  37 VAL HG22 H  21.706  -0.990  -7.089 1.00 . A A .  37 VAL HG22 1 1 
        4  5963 1 1  37 VAL HG23 H  22.483  -2.580  -6.865 1.00 . A A .  37 VAL HG23 1 1 
        4  5964 1 1  37 VAL N    N  24.157  -1.841  -4.065 1.00 . A A .  37 VAL N    1 1 
        4  5965 1 1  37 VAL O    O  26.083   0.090  -4.650 1.00 . A A .  37 VAL O    1 1 
        4  5966 1 1  38 THR C    C  28.731  -0.301  -7.604 1.00 . A A .  38 THR C    1 1 
        4  5967 1 1  38 THR CA   C  28.333  -0.646  -6.171 1.00 . A A .  38 THR CA   1 1 
        4  5968 1 1  38 THR CB   C  29.462  -1.455  -5.520 1.00 . A A .  38 THR CB   1 1 
        4  5969 1 1  38 THR CG2  C  29.137  -1.767  -4.071 1.00 . A A .  38 THR CG2  1 1 
        4  5970 1 1  38 THR H    H  26.950  -2.250  -6.525 1.00 . A A .  38 THR H    1 1 
        4  5971 1 1  38 THR HA   H  28.275   0.304  -5.640 1.00 . A A .  38 THR HA   1 1 
        4  5972 1 1  38 THR HB   H  30.384  -0.873  -5.525 1.00 . A A .  38 THR HB   1 1 
        4  5973 1 1  38 THR HG1  H  30.386  -3.129  -5.780 1.00 . A A .  38 THR HG1  1 1 
        4  5974 1 1  38 THR HG21 H  28.234  -2.374  -4.014 1.00 . A A .  38 THR HG21 1 1 
        4  5975 1 1  38 THR HG22 H  29.976  -2.294  -3.614 1.00 . A A .  38 THR HG22 1 1 
        4  5976 1 1  38 THR HG23 H  28.989  -0.822  -3.550 1.00 . A A .  38 THR HG23 1 1 
        4  5977 1 1  38 THR N    N  27.034  -1.349  -6.077 1.00 . A A .  38 THR N    1 1 
        4  5978 1 1  38 THR O    O  29.748   0.360  -7.834 1.00 . A A .  38 THR O    1 1 
        4  5979 1 1  38 THR OG1  O  29.648  -2.679  -6.198 1.00 . A A .  38 THR OG1  1 1 
        4  5980 1 1  39 THR C    C  26.865  -0.604 -10.839 1.00 . A A .  39 THR C    1 1 
        4  5981 1 1  39 THR CA   C  28.164  -0.624 -10.025 1.00 . A A .  39 THR CA   1 1 
        4  5982 1 1  39 THR CB   C  29.023  -1.813 -10.511 1.00 . A A .  39 THR CB   1 1 
        4  5983 1 1  39 THR CG2  C  30.502  -1.721 -10.139 1.00 . A A .  39 THR CG2  1 1 
        4  5984 1 1  39 THR H    H  27.073  -1.202  -8.276 1.00 . A A .  39 THR H    1 1 
        4  5985 1 1  39 THR HA   H  28.698   0.300 -10.244 1.00 . A A .  39 THR HA   1 1 
        4  5986 1 1  39 THR HB   H  28.965  -1.856 -11.599 1.00 . A A .  39 THR HB   1 1 
        4  5987 1 1  39 THR HG1  H  28.803  -3.077  -9.065 1.00 . A A .  39 THR HG1  1 1 
        4  5988 1 1  39 THR HG21 H  30.903  -0.764 -10.476 1.00 . A A .  39 THR HG21 1 1 
        4  5989 1 1  39 THR HG22 H  30.650  -1.808  -9.062 1.00 . A A .  39 THR HG22 1 1 
        4  5990 1 1  39 THR HG23 H  31.044  -2.526 -10.636 1.00 . A A .  39 THR HG23 1 1 
        4  5991 1 1  39 THR N    N  27.907  -0.717  -8.571 1.00 . A A .  39 THR N    1 1 
        4  5992 1 1  39 THR O    O  25.818  -1.065 -10.384 1.00 . A A .  39 THR O    1 1 
        4  5993 1 1  39 THR OG1  O  28.536  -3.033  -9.986 1.00 . A A .  39 THR OG1  1 1 
        4  5994 1 1  40 LYS C    C  25.011  -1.278 -13.254 1.00 . A A .  40 LYS C    1 1 
        4  5995 1 1  40 LYS CA   C  25.846   0.001 -13.072 1.00 . A A .  40 LYS CA   1 1 
        4  5996 1 1  40 LYS CB   C  26.414   0.535 -14.413 1.00 . A A .  40 LYS CB   1 1 
        4  5997 1 1  40 LYS CD   C  27.869  -1.399 -15.513 1.00 . A A .  40 LYS CD   1 1 
        4  5998 1 1  40 LYS CE   C  26.855  -1.650 -16.638 1.00 . A A .  40 LYS CE   1 1 
        4  5999 1 1  40 LYS CG   C  27.783   0.031 -14.943 1.00 . A A .  40 LYS CG   1 1 
        4  6000 1 1  40 LYS H    H  27.845   0.247 -12.378 1.00 . A A .  40 LYS H    1 1 
        4  6001 1 1  40 LYS HA   H  25.145   0.753 -12.710 1.00 . A A .  40 LYS HA   1 1 
        4  6002 1 1  40 LYS HB2  H  25.667   0.392 -15.193 1.00 . A A .  40 LYS HB2  1 1 
        4  6003 1 1  40 LYS HB3  H  26.534   1.610 -14.279 1.00 . A A .  40 LYS HB3  1 1 
        4  6004 1 1  40 LYS HD2  H  28.874  -1.526 -15.916 1.00 . A A .  40 LYS HD2  1 1 
        4  6005 1 1  40 LYS HD3  H  27.742  -2.130 -14.714 1.00 . A A .  40 LYS HD3  1 1 
        4  6006 1 1  40 LYS HE2  H  25.847  -1.645 -16.223 1.00 . A A .  40 LYS HE2  1 1 
        4  6007 1 1  40 LYS HE3  H  26.928  -0.829 -17.349 1.00 . A A .  40 LYS HE3  1 1 
        4  6008 1 1  40 LYS HG2  H  28.070   0.708 -15.749 1.00 . A A .  40 LYS HG2  1 1 
        4  6009 1 1  40 LYS HG3  H  28.543   0.140 -14.170 1.00 . A A .  40 LYS HG3  1 1 
        4  6010 1 1  40 LYS HZ1  H  26.444  -3.086 -18.069 1.00 . A A .  40 LYS HZ1  1 1 
        4  6011 1 1  40 LYS HZ2  H  28.033  -2.950 -17.753 1.00 . A A .  40 LYS HZ2  1 1 
        4  6012 1 1  40 LYS HZ3  H  27.060  -3.725 -16.698 1.00 . A A .  40 LYS HZ3  1 1 
        4  6013 1 1  40 LYS N    N  26.947  -0.109 -12.085 1.00 . A A .  40 LYS N    1 1 
        4  6014 1 1  40 LYS NZ   N  27.116  -2.940 -17.330 1.00 . A A .  40 LYS NZ   1 1 
        4  6015 1 1  40 LYS O    O  23.791  -1.246 -13.429 1.00 . A A .  40 LYS O    1 1 
        4  6016 1 1  41 GLU C    C  24.260  -4.110 -12.029 1.00 . A A .  41 GLU C    1 1 
        4  6017 1 1  41 GLU CA   C  25.123  -3.744 -13.237 1.00 . A A .  41 GLU CA   1 1 
        4  6018 1 1  41 GLU CB   C  26.257  -4.752 -13.458 1.00 . A A .  41 GLU CB   1 1 
        4  6019 1 1  41 GLU CD   C  28.574  -5.580 -12.917 1.00 . A A .  41 GLU CD   1 1 
        4  6020 1 1  41 GLU CG   C  27.412  -4.676 -12.452 1.00 . A A .  41 GLU CG   1 1 
        4  6021 1 1  41 GLU H    H  26.686  -2.326 -12.968 1.00 . A A .  41 GLU H    1 1 
        4  6022 1 1  41 GLU HA   H  24.477  -3.780 -14.115 1.00 . A A .  41 GLU HA   1 1 
        4  6023 1 1  41 GLU HB2  H  25.835  -5.757 -13.458 1.00 . A A .  41 GLU HB2  1 1 
        4  6024 1 1  41 GLU HB3  H  26.665  -4.548 -14.448 1.00 . A A .  41 GLU HB3  1 1 
        4  6025 1 1  41 GLU HG2  H  27.771  -3.648 -12.405 1.00 . A A .  41 GLU HG2  1 1 
        4  6026 1 1  41 GLU HG3  H  27.054  -4.938 -11.455 1.00 . A A .  41 GLU HG3  1 1 
        4  6027 1 1  41 GLU N    N  25.696  -2.407 -13.153 1.00 . A A .  41 GLU N    1 1 
        4  6028 1 1  41 GLU O    O  23.143  -4.584 -12.212 1.00 . A A .  41 GLU O    1 1 
        4  6029 1 1  41 GLU OE1  O  28.570  -6.802 -12.614 1.00 . A A .  41 GLU OE1  1 1 
        4  6030 1 1  41 GLU OE2  O  29.481  -5.095 -13.637 1.00 . A A .  41 GLU OE2  1 1 
        4  6031 1 1  42 ASP C    C  22.723  -3.093  -9.582 1.00 . A A .  42 ASP C    1 1 
        4  6032 1 1  42 ASP CA   C  23.907  -4.077  -9.613 1.00 . A A .  42 ASP CA   1 1 
        4  6033 1 1  42 ASP CB   C  24.839  -3.971  -8.392 1.00 . A A .  42 ASP CB   1 1 
        4  6034 1 1  42 ASP CG   C  25.705  -5.208  -8.107 1.00 . A A .  42 ASP CG   1 1 
        4  6035 1 1  42 ASP H    H  25.539  -3.285 -10.662 1.00 . A A .  42 ASP H    1 1 
        4  6036 1 1  42 ASP HA   H  23.483  -5.080  -9.644 1.00 . A A .  42 ASP HA   1 1 
        4  6037 1 1  42 ASP HB2  H  25.506  -3.113  -8.479 1.00 . A A .  42 ASP HB2  1 1 
        4  6038 1 1  42 ASP HB3  H  24.220  -3.812  -7.510 1.00 . A A .  42 ASP HB3  1 1 
        4  6039 1 1  42 ASP N    N  24.701  -3.829 -10.802 1.00 . A A .  42 ASP N    1 1 
        4  6040 1 1  42 ASP O    O  21.619  -3.475  -9.194 1.00 . A A .  42 ASP O    1 1 
        4  6041 1 1  42 ASP OD1  O  25.657  -6.200  -8.881 1.00 . A A .  42 ASP OD1  1 1 
        4  6042 1 1  42 ASP OD2  O  26.419  -5.184  -7.077 1.00 . A A .  42 ASP OD2  1 1 
        4  6043 1 1  43 ALA C    C  20.714  -1.372 -11.098 1.00 . A A .  43 ALA C    1 1 
        4  6044 1 1  43 ALA CA   C  21.858  -0.856 -10.210 1.00 . A A .  43 ALA CA   1 1 
        4  6045 1 1  43 ALA CB   C  22.453   0.453 -10.748 1.00 . A A .  43 ALA CB   1 1 
        4  6046 1 1  43 ALA H    H  23.846  -1.595 -10.349 1.00 . A A .  43 ALA H    1 1 
        4  6047 1 1  43 ALA HA   H  21.444  -0.663  -9.221 1.00 . A A .  43 ALA HA   1 1 
        4  6048 1 1  43 ALA HB1  H  23.331   0.750 -10.176 1.00 . A A .  43 ALA HB1  1 1 
        4  6049 1 1  43 ALA HB2  H  22.751   0.338 -11.790 1.00 . A A .  43 ALA HB2  1 1 
        4  6050 1 1  43 ALA HB3  H  21.689   1.228 -10.686 1.00 . A A .  43 ALA HB3  1 1 
        4  6051 1 1  43 ALA N    N  22.911  -1.859 -10.076 1.00 . A A .  43 ALA N    1 1 
        4  6052 1 1  43 ALA O    O  19.565  -1.463 -10.637 1.00 . A A .  43 ALA O    1 1 
        4  6053 1 1  44 LYS C    C  19.450  -3.717 -12.541 1.00 . A A .  44 LYS C    1 1 
        4  6054 1 1  44 LYS CA   C  20.016  -2.450 -13.164 1.00 . A A .  44 LYS CA   1 1 
        4  6055 1 1  44 LYS CB   C  20.583  -2.677 -14.554 1.00 . A A .  44 LYS CB   1 1 
        4  6056 1 1  44 LYS CD   C  19.856  -3.173 -16.889 1.00 . A A .  44 LYS CD   1 1 
        4  6057 1 1  44 LYS CE   C  20.804  -4.313 -17.271 1.00 . A A .  44 LYS CE   1 1 
        4  6058 1 1  44 LYS CG   C  19.466  -3.255 -15.425 1.00 . A A .  44 LYS CG   1 1 
        4  6059 1 1  44 LYS H    H  21.928  -1.648 -12.744 1.00 . A A .  44 LYS H    1 1 
        4  6060 1 1  44 LYS HA   H  19.163  -1.781 -13.280 1.00 . A A .  44 LYS HA   1 1 
        4  6061 1 1  44 LYS HB2  H  20.880  -1.709 -14.958 1.00 . A A .  44 LYS HB2  1 1 
        4  6062 1 1  44 LYS HB3  H  21.447  -3.341 -14.517 1.00 . A A .  44 LYS HB3  1 1 
        4  6063 1 1  44 LYS HD2  H  18.954  -3.205 -17.502 1.00 . A A .  44 LYS HD2  1 1 
        4  6064 1 1  44 LYS HD3  H  20.366  -2.220 -17.031 1.00 . A A .  44 LYS HD3  1 1 
        4  6065 1 1  44 LYS HE2  H  21.304  -4.044 -18.202 1.00 . A A .  44 LYS HE2  1 1 
        4  6066 1 1  44 LYS HE3  H  21.559  -4.388 -16.489 1.00 . A A .  44 LYS HE3  1 1 
        4  6067 1 1  44 LYS HG2  H  19.259  -4.287 -15.142 1.00 . A A .  44 LYS HG2  1 1 
        4  6068 1 1  44 LYS HG3  H  18.559  -2.670 -15.270 1.00 . A A .  44 LYS HG3  1 1 
        4  6069 1 1  44 LYS HZ1  H  19.451  -5.572 -18.220 1.00 . A A .  44 LYS HZ1  1 1 
        4  6070 1 1  44 LYS HZ2  H  20.721  -6.379 -17.599 1.00 . A A .  44 LYS HZ2  1 1 
        4  6071 1 1  44 LYS HZ3  H  19.524  -5.847 -16.627 1.00 . A A .  44 LYS HZ3  1 1 
        4  6072 1 1  44 LYS N    N  21.015  -1.792 -12.338 1.00 . A A .  44 LYS N    1 1 
        4  6073 1 1  44 LYS NZ   N  20.084  -5.612 -17.434 1.00 . A A .  44 LYS NZ   1 1 
        4  6074 1 1  44 LYS O    O  18.230  -3.787 -12.488 1.00 . A A .  44 LYS O    1 1 
        4  6075 1 1  45 ARG C    C  18.692  -5.595 -10.311 1.00 . A A .  45 ARG C    1 1 
        4  6076 1 1  45 ARG CA   C  19.759  -5.889 -11.367 1.00 . A A .  45 ARG CA   1 1 
        4  6077 1 1  45 ARG CB   C  20.915  -6.668 -10.730 1.00 . A A .  45 ARG CB   1 1 
        4  6078 1 1  45 ARG CD   C  22.871  -8.192 -10.937 1.00 . A A .  45 ARG CD   1 1 
        4  6079 1 1  45 ARG CG   C  21.778  -7.461 -11.720 1.00 . A A .  45 ARG CG   1 1 
        4  6080 1 1  45 ARG CZ   C  25.245  -7.904 -11.647 1.00 . A A .  45 ARG CZ   1 1 
        4  6081 1 1  45 ARG H    H  21.261  -4.549 -12.086 1.00 . A A .  45 ARG H    1 1 
        4  6082 1 1  45 ARG HA   H  19.279  -6.523 -12.113 1.00 . A A .  45 ARG HA   1 1 
        4  6083 1 1  45 ARG HB2  H  21.545  -5.980 -10.166 1.00 . A A .  45 ARG HB2  1 1 
        4  6084 1 1  45 ARG HB3  H  20.494  -7.383 -10.024 1.00 . A A .  45 ARG HB3  1 1 
        4  6085 1 1  45 ARG HD2  H  22.563  -8.221  -9.891 1.00 . A A .  45 ARG HD2  1 1 
        4  6086 1 1  45 ARG HD3  H  22.959  -9.212 -11.312 1.00 . A A .  45 ARG HD3  1 1 
        4  6087 1 1  45 ARG HE   H  24.422  -6.970 -10.157 1.00 . A A .  45 ARG HE   1 1 
        4  6088 1 1  45 ARG HG2  H  21.149  -8.204 -12.208 1.00 . A A .  45 ARG HG2  1 1 
        4  6089 1 1  45 ARG HG3  H  22.209  -6.824 -12.493 1.00 . A A .  45 ARG HG3  1 1 
        4  6090 1 1  45 ARG HH11 H  24.316  -8.902 -13.118 1.00 . A A .  45 ARG HH11 1 1 
        4  6091 1 1  45 ARG HH12 H  26.067  -8.867 -13.207 1.00 . A A .  45 ARG HH12 1 1 
        4  6092 1 1  45 ARG HH21 H  26.378  -6.982 -10.342 1.00 . A A .  45 ARG HH21 1 1 
        4  6093 1 1  45 ARG HH22 H  27.220  -7.552 -11.766 1.00 . A A .  45 ARG HH22 1 1 
        4  6094 1 1  45 ARG N    N  20.259  -4.658 -12.021 1.00 . A A .  45 ARG N    1 1 
        4  6095 1 1  45 ARG NE   N  24.188  -7.548 -10.950 1.00 . A A .  45 ARG NE   1 1 
        4  6096 1 1  45 ARG NH1  N  25.208  -8.620 -12.737 1.00 . A A .  45 ARG NH1  1 1 
        4  6097 1 1  45 ARG NH2  N  26.386  -7.518 -11.198 1.00 . A A .  45 ARG NH2  1 1 
        4  6098 1 1  45 ARG O    O  17.578  -6.110 -10.415 1.00 . A A .  45 ARG O    1 1 
        4  6099 1 1  46 VAL C    C  16.820  -3.651  -8.889 1.00 . A A .  46 VAL C    1 1 
        4  6100 1 1  46 VAL CA   C  18.057  -4.312  -8.285 1.00 . A A .  46 VAL CA   1 1 
        4  6101 1 1  46 VAL CB   C  18.729  -3.380  -7.264 1.00 . A A .  46 VAL CB   1 1 
        4  6102 1 1  46 VAL CG1  C  17.713  -2.811  -6.264 1.00 . A A .  46 VAL CG1  1 1 
        4  6103 1 1  46 VAL CG2  C  19.798  -4.133  -6.467 1.00 . A A .  46 VAL CG2  1 1 
        4  6104 1 1  46 VAL H    H  19.936  -4.353  -9.322 1.00 . A A .  46 VAL H    1 1 
        4  6105 1 1  46 VAL HA   H  17.720  -5.204  -7.757 1.00 . A A .  46 VAL HA   1 1 
        4  6106 1 1  46 VAL HB   H  19.204  -2.553  -7.790 1.00 . A A .  46 VAL HB   1 1 
        4  6107 1 1  46 VAL HG11 H  17.070  -2.081  -6.756 1.00 . A A .  46 VAL HG11 1 1 
        4  6108 1 1  46 VAL HG12 H  17.093  -3.619  -5.874 1.00 . A A .  46 VAL HG12 1 1 
        4  6109 1 1  46 VAL HG13 H  18.236  -2.320  -5.443 1.00 . A A .  46 VAL HG13 1 1 
        4  6110 1 1  46 VAL HG21 H  20.579  -4.496  -7.134 1.00 . A A .  46 VAL HG21 1 1 
        4  6111 1 1  46 VAL HG22 H  20.261  -3.466  -5.740 1.00 . A A .  46 VAL HG22 1 1 
        4  6112 1 1  46 VAL HG23 H  19.351  -4.981  -5.947 1.00 . A A .  46 VAL HG23 1 1 
        4  6113 1 1  46 VAL N    N  19.001  -4.735  -9.334 1.00 . A A .  46 VAL N    1 1 
        4  6114 1 1  46 VAL O    O  15.704  -3.937  -8.448 1.00 . A A .  46 VAL O    1 1 
        4  6115 1 1  47 ALA C    C  14.923  -3.138 -11.302 1.00 . A A .  47 ALA C    1 1 
        4  6116 1 1  47 ALA CA   C  15.841  -2.162 -10.545 1.00 . A A .  47 ALA CA   1 1 
        4  6117 1 1  47 ALA CB   C  16.379  -1.056 -11.437 1.00 . A A .  47 ALA CB   1 1 
        4  6118 1 1  47 ALA H    H  17.902  -2.595 -10.269 1.00 . A A .  47 ALA H    1 1 
        4  6119 1 1  47 ALA HA   H  15.245  -1.715  -9.749 1.00 . A A .  47 ALA HA   1 1 
        4  6120 1 1  47 ALA HB1  H  16.880  -1.484 -12.306 1.00 . A A .  47 ALA HB1  1 1 
        4  6121 1 1  47 ALA HB2  H  15.548  -0.417 -11.735 1.00 . A A .  47 ALA HB2  1 1 
        4  6122 1 1  47 ALA HB3  H  17.109  -0.457 -10.893 1.00 . A A .  47 ALA HB3  1 1 
        4  6123 1 1  47 ALA N    N  16.980  -2.813  -9.920 1.00 . A A .  47 ALA N    1 1 
        4  6124 1 1  47 ALA O    O  13.753  -3.291 -10.963 1.00 . A A .  47 ALA O    1 1 
        4  6125 1 1  48 GLU C    C  14.078  -5.960 -12.101 1.00 . A A .  48 GLU C    1 1 
        4  6126 1 1  48 GLU CA   C  14.665  -4.865 -13.019 1.00 . A A .  48 GLU CA   1 1 
        4  6127 1 1  48 GLU CB   C  15.447  -5.432 -14.218 1.00 . A A .  48 GLU CB   1 1 
        4  6128 1 1  48 GLU CD   C  17.194  -7.045 -15.088 1.00 . A A .  48 GLU CD   1 1 
        4  6129 1 1  48 GLU CG   C  16.576  -6.393 -13.836 1.00 . A A .  48 GLU CG   1 1 
        4  6130 1 1  48 GLU H    H  16.406  -3.678 -12.542 1.00 . A A .  48 GLU H    1 1 
        4  6131 1 1  48 GLU HA   H  13.800  -4.355 -13.442 1.00 . A A .  48 GLU HA   1 1 
        4  6132 1 1  48 GLU HB2  H  14.734  -5.960 -14.852 1.00 . A A .  48 GLU HB2  1 1 
        4  6133 1 1  48 GLU HB3  H  15.867  -4.609 -14.795 1.00 . A A .  48 GLU HB3  1 1 
        4  6134 1 1  48 GLU HG2  H  17.335  -5.832 -13.290 1.00 . A A .  48 GLU HG2  1 1 
        4  6135 1 1  48 GLU HG3  H  16.193  -7.165 -13.170 1.00 . A A .  48 GLU HG3  1 1 
        4  6136 1 1  48 GLU N    N  15.443  -3.854 -12.291 1.00 . A A .  48 GLU N    1 1 
        4  6137 1 1  48 GLU O    O  13.020  -6.498 -12.411 1.00 . A A .  48 GLU O    1 1 
        4  6138 1 1  48 GLU OE1  O  18.259  -6.579 -15.562 1.00 . A A .  48 GLU OE1  1 1 
        4  6139 1 1  48 GLU OE2  O  16.614  -8.024 -15.617 1.00 . A A .  48 GLU OE2  1 1 
        4  6140 1 1  49 GLU C    C  12.912  -6.446  -9.189 1.00 . A A .  49 GLU C    1 1 
        4  6141 1 1  49 GLU CA   C  14.121  -7.100  -9.893 1.00 . A A .  49 GLU CA   1 1 
        4  6142 1 1  49 GLU CB   C  15.196  -7.459  -8.855 1.00 . A A .  49 GLU CB   1 1 
        4  6143 1 1  49 GLU CD   C  15.813  -8.687  -6.746 1.00 . A A .  49 GLU CD   1 1 
        4  6144 1 1  49 GLU CG   C  14.694  -8.406  -7.761 1.00 . A A .  49 GLU CG   1 1 
        4  6145 1 1  49 GLU H    H  15.593  -5.810 -10.777 1.00 . A A .  49 GLU H    1 1 
        4  6146 1 1  49 GLU HA   H  13.771  -8.027 -10.346 1.00 . A A .  49 GLU HA   1 1 
        4  6147 1 1  49 GLU HB2  H  16.027  -7.941  -9.370 1.00 . A A .  49 GLU HB2  1 1 
        4  6148 1 1  49 GLU HB3  H  15.558  -6.546  -8.380 1.00 . A A .  49 GLU HB3  1 1 
        4  6149 1 1  49 GLU HG2  H  13.855  -7.946  -7.237 1.00 . A A .  49 GLU HG2  1 1 
        4  6150 1 1  49 GLU HG3  H  14.350  -9.336  -8.214 1.00 . A A .  49 GLU HG3  1 1 
        4  6151 1 1  49 GLU N    N  14.698  -6.249 -10.946 1.00 . A A .  49 GLU N    1 1 
        4  6152 1 1  49 GLU O    O  11.866  -7.084  -9.034 1.00 . A A .  49 GLU O    1 1 
        4  6153 1 1  49 GLU OE1  O  16.028  -7.850  -5.832 1.00 . A A .  49 GLU OE1  1 1 
        4  6154 1 1  49 GLU OE2  O  16.475  -9.751  -6.817 1.00 . A A .  49 GLU OE2  1 1 
        4  6155 1 1  50 ALA C    C  10.740  -4.268  -9.231 1.00 . A A .  50 ALA C    1 1 
        4  6156 1 1  50 ALA CA   C  11.914  -4.392  -8.237 1.00 . A A .  50 ALA CA   1 1 
        4  6157 1 1  50 ALA CB   C  12.422  -3.019  -7.779 1.00 . A A .  50 ALA CB   1 1 
        4  6158 1 1  50 ALA H    H  13.896  -4.692  -8.940 1.00 . A A .  50 ALA H    1 1 
        4  6159 1 1  50 ALA HA   H  11.538  -4.904  -7.351 1.00 . A A .  50 ALA HA   1 1 
        4  6160 1 1  50 ALA HB1  H  11.583  -2.329  -7.689 1.00 . A A .  50 ALA HB1  1 1 
        4  6161 1 1  50 ALA HB2  H  12.921  -3.109  -6.814 1.00 . A A .  50 ALA HB2  1 1 
        4  6162 1 1  50 ALA HB3  H  13.121  -2.626  -8.517 1.00 . A A .  50 ALA HB3  1 1 
        4  6163 1 1  50 ALA N    N  13.022  -5.175  -8.785 1.00 . A A .  50 ALA N    1 1 
        4  6164 1 1  50 ALA O    O   9.583  -4.246  -8.811 1.00 . A A .  50 ALA O    1 1 
        4  6165 1 1  51 GLU C    C   9.148  -5.675 -11.473 1.00 . A A .  51 GLU C    1 1 
        4  6166 1 1  51 GLU CA   C   9.923  -4.347 -11.548 1.00 . A A .  51 GLU CA   1 1 
        4  6167 1 1  51 GLU CB   C  10.443  -4.196 -12.991 1.00 . A A .  51 GLU CB   1 1 
        4  6168 1 1  51 GLU CD   C  11.477  -2.857 -14.856 1.00 . A A .  51 GLU CD   1 1 
        4  6169 1 1  51 GLU CG   C  11.145  -2.881 -13.345 1.00 . A A .  51 GLU CG   1 1 
        4  6170 1 1  51 GLU H    H  11.961  -4.185 -10.846 1.00 . A A .  51 GLU H    1 1 
        4  6171 1 1  51 GLU HA   H   9.213  -3.550 -11.328 1.00 . A A .  51 GLU HA   1 1 
        4  6172 1 1  51 GLU HB2  H  11.128  -5.015 -13.211 1.00 . A A .  51 GLU HB2  1 1 
        4  6173 1 1  51 GLU HB3  H   9.599  -4.302 -13.672 1.00 . A A .  51 GLU HB3  1 1 
        4  6174 1 1  51 GLU HG2  H  10.486  -2.050 -13.091 1.00 . A A .  51 GLU HG2  1 1 
        4  6175 1 1  51 GLU HG3  H  12.060  -2.778 -12.762 1.00 . A A .  51 GLU HG3  1 1 
        4  6176 1 1  51 GLU N    N  10.999  -4.255 -10.546 1.00 . A A .  51 GLU N    1 1 
        4  6177 1 1  51 GLU O    O   7.943  -5.685 -11.728 1.00 . A A .  51 GLU O    1 1 
        4  6178 1 1  51 GLU OE1  O  12.599  -3.249 -15.251 1.00 . A A .  51 GLU OE1  1 1 
        4  6179 1 1  51 GLU OE2  O  10.609  -2.455 -15.664 1.00 . A A .  51 GLU OE2  1 1 
        4  6180 1 1  52 ARG C    C   8.268  -8.295  -9.896 1.00 . A A .  52 ARG C    1 1 
        4  6181 1 1  52 ARG CA   C   9.165  -8.126 -11.120 1.00 . A A .  52 ARG CA   1 1 
        4  6182 1 1  52 ARG CB   C  10.175  -9.286 -11.162 1.00 . A A .  52 ARG CB   1 1 
        4  6183 1 1  52 ARG CD   C  10.802  -8.679 -13.615 1.00 . A A .  52 ARG CD   1 1 
        4  6184 1 1  52 ARG CG   C  11.248  -9.245 -12.263 1.00 . A A .  52 ARG CG   1 1 
        4  6185 1 1  52 ARG CZ   C   9.950 -10.074 -15.533 1.00 . A A .  52 ARG CZ   1 1 
        4  6186 1 1  52 ARG H    H  10.790  -6.736 -10.915 1.00 . A A .  52 ARG H    1 1 
        4  6187 1 1  52 ARG HA   H   8.516  -8.196 -11.992 1.00 . A A .  52 ARG HA   1 1 
        4  6188 1 1  52 ARG HB2  H  10.690  -9.359 -10.205 1.00 . A A .  52 ARG HB2  1 1 
        4  6189 1 1  52 ARG HB3  H   9.608 -10.209 -11.278 1.00 . A A .  52 ARG HB3  1 1 
        4  6190 1 1  52 ARG HD2  H  10.347  -7.702 -13.458 1.00 . A A .  52 ARG HD2  1 1 
        4  6191 1 1  52 ARG HD3  H  11.698  -8.528 -14.218 1.00 . A A .  52 ARG HD3  1 1 
        4  6192 1 1  52 ARG HE   H   9.014  -9.826 -13.802 1.00 . A A .  52 ARG HE   1 1 
        4  6193 1 1  52 ARG HG2  H  12.072  -8.638 -11.886 1.00 . A A .  52 ARG HG2  1 1 
        4  6194 1 1  52 ARG HG3  H  11.642 -10.252 -12.398 1.00 . A A .  52 ARG HG3  1 1 
        4  6195 1 1  52 ARG HH11 H  11.724  -9.254 -15.952 1.00 . A A .  52 ARG HH11 1 1 
        4  6196 1 1  52 ARG HH12 H  11.038 -10.238 -17.225 1.00 . A A .  52 ARG HH12 1 1 
        4  6197 1 1  52 ARG HH21 H   8.178 -11.019 -15.468 1.00 . A A .  52 ARG HH21 1 1 
        4  6198 1 1  52 ARG HH22 H   9.083 -11.199 -16.950 1.00 . A A .  52 ARG HH22 1 1 
        4  6199 1 1  52 ARG N    N   9.806  -6.799 -11.135 1.00 . A A .  52 ARG N    1 1 
        4  6200 1 1  52 ARG NE   N   9.848  -9.574 -14.312 1.00 . A A .  52 ARG NE   1 1 
        4  6201 1 1  52 ARG NH1  N  10.974  -9.835 -16.301 1.00 . A A .  52 ARG NH1  1 1 
        4  6202 1 1  52 ARG NH2  N   9.006 -10.829 -16.014 1.00 . A A .  52 ARG NH2  1 1 
        4  6203 1 1  52 ARG O    O   7.088  -8.635 -10.028 1.00 . A A .  52 ARG O    1 1 
        4  6204 1 1  53 ARG C    C   7.062  -6.900  -7.238 1.00 . A A .  53 ARG C    1 1 
        4  6205 1 1  53 ARG CA   C   8.037  -8.049  -7.438 1.00 . A A .  53 ARG CA   1 1 
        4  6206 1 1  53 ARG CB   C   9.010  -8.173  -6.261 1.00 . A A .  53 ARG CB   1 1 
        4  6207 1 1  53 ARG CD   C  10.973  -7.057  -5.104 1.00 . A A .  53 ARG CD   1 1 
        4  6208 1 1  53 ARG CG   C   9.714  -6.846  -5.967 1.00 . A A .  53 ARG CG   1 1 
        4  6209 1 1  53 ARG CZ   C  10.941  -9.004  -3.510 1.00 . A A .  53 ARG CZ   1 1 
        4  6210 1 1  53 ARG H    H   9.746  -7.641  -8.683 1.00 . A A .  53 ARG H    1 1 
        4  6211 1 1  53 ARG HA   H   7.395  -8.930  -7.450 1.00 . A A .  53 ARG HA   1 1 
        4  6212 1 1  53 ARG HB2  H   8.470  -8.494  -5.371 1.00 . A A .  53 ARG HB2  1 1 
        4  6213 1 1  53 ARG HB3  H   9.745  -8.938  -6.513 1.00 . A A .  53 ARG HB3  1 1 
        4  6214 1 1  53 ARG HD2  H  11.690  -7.630  -5.692 1.00 . A A .  53 ARG HD2  1 1 
        4  6215 1 1  53 ARG HD3  H  11.442  -6.091  -4.916 1.00 . A A .  53 ARG HD3  1 1 
        4  6216 1 1  53 ARG HE   H  10.328  -7.181  -3.058 1.00 . A A .  53 ARG HE   1 1 
        4  6217 1 1  53 ARG HG2  H  10.036  -6.401  -6.907 1.00 . A A .  53 ARG HG2  1 1 
        4  6218 1 1  53 ARG HG3  H   8.998  -6.159  -5.515 1.00 . A A .  53 ARG HG3  1 1 
        4  6219 1 1  53 ARG HH11 H  11.625  -9.555  -5.320 1.00 . A A .  53 ARG HH11 1 1 
        4  6220 1 1  53 ARG HH12 H  11.593 -10.816  -4.117 1.00 . A A .  53 ARG HH12 1 1 
        4  6221 1 1  53 ARG HH21 H  10.435  -8.829  -1.571 1.00 . A A .  53 ARG HH21 1 1 
        4  6222 1 1  53 ARG HH22 H  10.898 -10.423  -2.083 1.00 . A A .  53 ARG HH22 1 1 
        4  6223 1 1  53 ARG N    N   8.795  -7.982  -8.704 1.00 . A A .  53 ARG N    1 1 
        4  6224 1 1  53 ARG NE   N  10.706  -7.738  -3.812 1.00 . A A .  53 ARG NE   1 1 
        4  6225 1 1  53 ARG NH1  N  11.416  -9.857  -4.379 1.00 . A A .  53 ARG NH1  1 1 
        4  6226 1 1  53 ARG NH2  N  10.711  -9.457  -2.313 1.00 . A A .  53 ARG NH2  1 1 
        4  6227 1 1  53 ARG O    O   6.244  -6.952  -6.323 1.00 . A A .  53 ARG O    1 1 
        4  6228 1 1  54 ASN C    C   6.419  -3.826  -6.964 1.00 . A A .  54 ASN C    1 1 
        4  6229 1 1  54 ASN CA   C   6.262  -4.747  -8.180 1.00 . A A .  54 ASN CA   1 1 
        4  6230 1 1  54 ASN CB   C   4.832  -5.210  -8.459 1.00 . A A .  54 ASN CB   1 1 
        4  6231 1 1  54 ASN CG   C   4.586  -5.249  -9.957 1.00 . A A .  54 ASN CG   1 1 
        4  6232 1 1  54 ASN H    H   7.889  -5.932  -8.791 1.00 . A A .  54 ASN H    1 1 
        4  6233 1 1  54 ASN HA   H   6.574  -4.146  -9.034 1.00 . A A .  54 ASN HA   1 1 
        4  6234 1 1  54 ASN HB2  H   4.635  -6.190  -8.021 1.00 . A A .  54 ASN HB2  1 1 
        4  6235 1 1  54 ASN HB3  H   4.157  -4.513  -7.963 1.00 . A A .  54 ASN HB3  1 1 
        4  6236 1 1  54 ASN HD21 H   5.360  -6.028 -11.621 1.00 . A A .  54 ASN HD21 1 1 
        4  6237 1 1  54 ASN HD22 H   5.720  -6.906 -10.161 1.00 . A A .  54 ASN HD22 1 1 
        4  6238 1 1  54 ASN N    N   7.134  -5.905  -8.120 1.00 . A A .  54 ASN N    1 1 
        4  6239 1 1  54 ASN ND2  N   5.183  -6.199 -10.641 1.00 . A A .  54 ASN ND2  1 1 
        4  6240 1 1  54 ASN O    O   5.681  -3.903  -5.981 1.00 . A A .  54 ASN O    1 1 
        4  6241 1 1  54 ASN OD1  O   3.945  -4.380 -10.535 1.00 . A A .  54 ASN OD1  1 1 
        4  6242 1 1  55 ALA C    C   6.743  -0.751  -6.344 1.00 . A A .  55 ALA C    1 1 
        4  6243 1 1  55 ALA CA   C   7.718  -1.906  -6.108 1.00 . A A .  55 ALA CA   1 1 
        4  6244 1 1  55 ALA CB   C   9.163  -1.473  -6.337 1.00 . A A .  55 ALA CB   1 1 
        4  6245 1 1  55 ALA H    H   7.922  -2.911  -7.930 1.00 . A A .  55 ALA H    1 1 
        4  6246 1 1  55 ALA HA   H   7.611  -2.269  -5.086 1.00 . A A .  55 ALA HA   1 1 
        4  6247 1 1  55 ALA HB1  H   9.460  -0.852  -5.492 1.00 . A A .  55 ALA HB1  1 1 
        4  6248 1 1  55 ALA HB2  H   9.806  -2.351  -6.393 1.00 . A A .  55 ALA HB2  1 1 
        4  6249 1 1  55 ALA HB3  H   9.275  -0.916  -7.267 1.00 . A A .  55 ALA HB3  1 1 
        4  6250 1 1  55 ALA N    N   7.429  -2.965  -7.050 1.00 . A A .  55 ALA N    1 1 
        4  6251 1 1  55 ALA O    O   6.887   0.008  -7.298 1.00 . A A .  55 ALA O    1 1 
        4  6252 1 1  56 ASP C    C   5.683   1.854  -5.253 1.00 . A A .  56 ASP C    1 1 
        4  6253 1 1  56 ASP CA   C   4.884   0.564  -5.480 1.00 . A A .  56 ASP CA   1 1 
        4  6254 1 1  56 ASP CB   C   3.811   0.353  -4.400 1.00 . A A .  56 ASP CB   1 1 
        4  6255 1 1  56 ASP CG   C   2.692  -0.591  -4.864 1.00 . A A .  56 ASP CG   1 1 
        4  6256 1 1  56 ASP H    H   5.674  -1.271  -4.723 1.00 . A A .  56 ASP H    1 1 
        4  6257 1 1  56 ASP HA   H   4.441   0.635  -6.473 1.00 . A A .  56 ASP HA   1 1 
        4  6258 1 1  56 ASP HB2  H   4.316  -0.057  -3.525 1.00 . A A .  56 ASP HB2  1 1 
        4  6259 1 1  56 ASP HB3  H   3.387   1.282  -4.016 1.00 . A A .  56 ASP HB3  1 1 
        4  6260 1 1  56 ASP N    N   5.745  -0.614  -5.485 1.00 . A A .  56 ASP N    1 1 
        4  6261 1 1  56 ASP O    O   5.311   2.911  -5.774 1.00 . A A .  56 ASP O    1 1 
        4  6262 1 1  56 ASP OD1  O   1.997  -0.280  -5.860 1.00 . A A .  56 ASP OD1  1 1 
        4  6263 1 1  56 ASP OD2  O   2.478  -1.624  -4.187 1.00 . A A .  56 ASP OD2  1 1 
        4  6264 1 1  57 ILE C    C   9.120   2.428  -4.018 1.00 . A A .  57 ILE C    1 1 
        4  6265 1 1  57 ILE CA   C   7.664   2.885  -4.176 1.00 . A A .  57 ILE CA   1 1 
        4  6266 1 1  57 ILE CB   C   7.168   3.598  -2.878 1.00 . A A .  57 ILE CB   1 1 
        4  6267 1 1  57 ILE CD1  C   5.493   3.787  -0.922 1.00 . A A .  57 ILE CD1  1 1 
        4  6268 1 1  57 ILE CG1  C   5.858   3.081  -2.233 1.00 . A A .  57 ILE CG1  1 1 
        4  6269 1 1  57 ILE CG2  C   7.075   5.076  -3.246 1.00 . A A .  57 ILE CG2  1 1 
        4  6270 1 1  57 ILE H    H   7.037   0.860  -4.129 1.00 . A A .  57 ILE H    1 1 
        4  6271 1 1  57 ILE HA   H   7.635   3.573  -5.020 1.00 . A A .  57 ILE HA   1 1 
        4  6272 1 1  57 ILE HB   H   7.933   3.525  -2.105 1.00 . A A .  57 ILE HB   1 1 
        4  6273 1 1  57 ILE HD11 H   5.112   4.788  -1.124 1.00 . A A .  57 ILE HD11 1 1 
        4  6274 1 1  57 ILE HD12 H   4.718   3.215  -0.413 1.00 . A A .  57 ILE HD12 1 1 
        4  6275 1 1  57 ILE HD13 H   6.359   3.857  -0.264 1.00 . A A .  57 ILE HD13 1 1 
        4  6276 1 1  57 ILE HG12 H   5.028   3.201  -2.931 1.00 . A A .  57 ILE HG12 1 1 
        4  6277 1 1  57 ILE HG13 H   5.975   2.021  -2.005 1.00 . A A .  57 ILE HG13 1 1 
        4  6278 1 1  57 ILE HG21 H   6.262   5.222  -3.957 1.00 . A A .  57 ILE HG21 1 1 
        4  6279 1 1  57 ILE HG22 H   6.915   5.674  -2.349 1.00 . A A .  57 ILE HG22 1 1 
        4  6280 1 1  57 ILE HG23 H   8.031   5.375  -3.678 1.00 . A A .  57 ILE HG23 1 1 
        4  6281 1 1  57 ILE N    N   6.804   1.761  -4.523 1.00 . A A .  57 ILE N    1 1 
        4  6282 1 1  57 ILE O    O   9.399   1.467  -3.297 1.00 . A A .  57 ILE O    1 1 
        4  6283 1 1  58 VAL C    C  12.305   4.095  -4.058 1.00 . A A .  58 VAL C    1 1 
        4  6284 1 1  58 VAL CA   C  11.503   2.880  -4.512 1.00 . A A .  58 VAL CA   1 1 
        4  6285 1 1  58 VAL CB   C  12.156   2.275  -5.765 1.00 . A A .  58 VAL CB   1 1 
        4  6286 1 1  58 VAL CG1  C  12.154   0.756  -5.673 1.00 . A A .  58 VAL CG1  1 1 
        4  6287 1 1  58 VAL CG2  C  11.485   2.645  -7.076 1.00 . A A .  58 VAL CG2  1 1 
        4  6288 1 1  58 VAL H    H   9.758   3.811  -5.347 1.00 . A A .  58 VAL H    1 1 
        4  6289 1 1  58 VAL HA   H  11.627   2.129  -3.732 1.00 . A A .  58 VAL HA   1 1 
        4  6290 1 1  58 VAL HB   H  13.198   2.590  -5.819 1.00 . A A .  58 VAL HB   1 1 
        4  6291 1 1  58 VAL HG11 H  12.809   0.450  -4.857 1.00 . A A .  58 VAL HG11 1 1 
        4  6292 1 1  58 VAL HG12 H  11.134   0.422  -5.482 1.00 . A A .  58 VAL HG12 1 1 
        4  6293 1 1  58 VAL HG13 H  12.520   0.320  -6.602 1.00 . A A .  58 VAL HG13 1 1 
        4  6294 1 1  58 VAL HG21 H  11.373   3.727  -7.139 1.00 . A A .  58 VAL HG21 1 1 
        4  6295 1 1  58 VAL HG22 H  12.160   2.339  -7.875 1.00 . A A .  58 VAL HG22 1 1 
        4  6296 1 1  58 VAL HG23 H  10.506   2.181  -7.188 1.00 . A A .  58 VAL HG23 1 1 
        4  6297 1 1  58 VAL N    N  10.056   3.135  -4.658 1.00 . A A .  58 VAL N    1 1 
        4  6298 1 1  58 VAL O    O  12.197   5.189  -4.619 1.00 . A A .  58 VAL O    1 1 
        4  6299 1 1  59 VAL C    C  15.409   4.599  -2.345 1.00 . A A .  59 VAL C    1 1 
        4  6300 1 1  59 VAL CA   C  13.921   4.924  -2.356 1.00 . A A .  59 VAL CA   1 1 
        4  6301 1 1  59 VAL CB   C  13.390   5.186  -0.929 1.00 . A A .  59 VAL CB   1 1 
        4  6302 1 1  59 VAL CG1  C  13.912   6.539  -0.427 1.00 . A A .  59 VAL CG1  1 1 
        4  6303 1 1  59 VAL CG2  C  11.858   5.143  -0.843 1.00 . A A .  59 VAL CG2  1 1 
        4  6304 1 1  59 VAL H    H  13.186   2.940  -2.675 1.00 . A A .  59 VAL H    1 1 
        4  6305 1 1  59 VAL HA   H  13.806   5.852  -2.916 1.00 . A A .  59 VAL HA   1 1 
        4  6306 1 1  59 VAL HB   H  13.751   4.418  -0.243 1.00 . A A .  59 VAL HB   1 1 
        4  6307 1 1  59 VAL HG11 H  14.999   6.511  -0.351 1.00 . A A .  59 VAL HG11 1 1 
        4  6308 1 1  59 VAL HG12 H  13.618   7.340  -1.104 1.00 . A A .  59 VAL HG12 1 1 
        4  6309 1 1  59 VAL HG13 H  13.500   6.749   0.561 1.00 . A A .  59 VAL HG13 1 1 
        4  6310 1 1  59 VAL HG21 H  11.524   4.108  -0.918 1.00 . A A .  59 VAL HG21 1 1 
        4  6311 1 1  59 VAL HG22 H  11.530   5.534   0.121 1.00 . A A .  59 VAL HG22 1 1 
        4  6312 1 1  59 VAL HG23 H  11.409   5.708  -1.659 1.00 . A A .  59 VAL HG23 1 1 
        4  6313 1 1  59 VAL N    N  13.163   3.875  -3.055 1.00 . A A .  59 VAL N    1 1 
        4  6314 1 1  59 VAL O    O  15.901   3.761  -1.590 1.00 . A A .  59 VAL O    1 1 
        4  6315 1 1  60 ILE C    C  18.279   5.934  -2.230 1.00 . A A .  60 ILE C    1 1 
        4  6316 1 1  60 ILE CA   C  17.598   5.116  -3.340 1.00 . A A .  60 ILE CA   1 1 
        4  6317 1 1  60 ILE CB   C  18.018   5.553  -4.752 1.00 . A A .  60 ILE CB   1 1 
        4  6318 1 1  60 ILE CD1  C  15.930   5.021  -6.310 1.00 . A A .  60 ILE CD1  1 1 
        4  6319 1 1  60 ILE CG1  C  17.355   4.698  -5.857 1.00 . A A .  60 ILE CG1  1 1 
        4  6320 1 1  60 ILE CG2  C  19.543   5.420  -4.901 1.00 . A A .  60 ILE CG2  1 1 
        4  6321 1 1  60 ILE H    H  15.699   5.933  -3.824 1.00 . A A .  60 ILE H    1 1 
        4  6322 1 1  60 ILE HA   H  17.862   4.066  -3.213 1.00 . A A .  60 ILE HA   1 1 
        4  6323 1 1  60 ILE HB   H  17.745   6.597  -4.909 1.00 . A A .  60 ILE HB   1 1 
        4  6324 1 1  60 ILE HD11 H  15.737   4.448  -7.216 1.00 . A A .  60 ILE HD11 1 1 
        4  6325 1 1  60 ILE HD12 H  15.186   4.739  -5.564 1.00 . A A .  60 ILE HD12 1 1 
        4  6326 1 1  60 ILE HD13 H  15.838   6.078  -6.559 1.00 . A A .  60 ILE HD13 1 1 
        4  6327 1 1  60 ILE HG12 H  17.958   4.833  -6.756 1.00 . A A .  60 ILE HG12 1 1 
        4  6328 1 1  60 ILE HG13 H  17.369   3.646  -5.570 1.00 . A A .  60 ILE HG13 1 1 
        4  6329 1 1  60 ILE HG21 H  20.057   6.137  -4.261 1.00 . A A .  60 ILE HG21 1 1 
        4  6330 1 1  60 ILE HG22 H  19.858   4.404  -4.663 1.00 . A A .  60 ILE HG22 1 1 
        4  6331 1 1  60 ILE HG23 H  19.831   5.639  -5.929 1.00 . A A .  60 ILE HG23 1 1 
        4  6332 1 1  60 ILE N    N  16.149   5.252  -3.228 1.00 . A A .  60 ILE N    1 1 
        4  6333 1 1  60 ILE O    O  17.805   7.013  -1.885 1.00 . A A .  60 ILE O    1 1 
        4  6334 1 1  61 VAL C    C  21.555   6.282  -0.934 1.00 . A A .  61 VAL C    1 1 
        4  6335 1 1  61 VAL CA   C  20.109   5.991  -0.531 1.00 . A A .  61 VAL CA   1 1 
        4  6336 1 1  61 VAL CB   C  20.084   5.013   0.666 1.00 . A A .  61 VAL CB   1 1 
        4  6337 1 1  61 VAL CG1  C  20.678   5.654   1.927 1.00 . A A .  61 VAL CG1  1 1 
        4  6338 1 1  61 VAL CG2  C  18.676   4.520   1.004 1.00 . A A .  61 VAL CG2  1 1 
        4  6339 1 1  61 VAL H    H  19.713   4.548  -2.047 1.00 . A A .  61 VAL H    1 1 
        4  6340 1 1  61 VAL HA   H  19.639   6.923  -0.216 1.00 . A A .  61 VAL HA   1 1 
        4  6341 1 1  61 VAL HB   H  20.675   4.132   0.420 1.00 . A A .  61 VAL HB   1 1 
        4  6342 1 1  61 VAL HG11 H  20.102   6.536   2.211 1.00 . A A .  61 VAL HG11 1 1 
        4  6343 1 1  61 VAL HG12 H  20.670   4.939   2.749 1.00 . A A .  61 VAL HG12 1 1 
        4  6344 1 1  61 VAL HG13 H  21.717   5.935   1.753 1.00 . A A .  61 VAL HG13 1 1 
        4  6345 1 1  61 VAL HG21 H  18.018   5.356   1.240 1.00 . A A .  61 VAL HG21 1 1 
        4  6346 1 1  61 VAL HG22 H  18.269   3.959   0.163 1.00 . A A .  61 VAL HG22 1 1 
        4  6347 1 1  61 VAL HG23 H  18.715   3.845   1.859 1.00 . A A .  61 VAL HG23 1 1 
        4  6348 1 1  61 VAL N    N  19.388   5.434  -1.686 1.00 . A A .  61 VAL N    1 1 
        4  6349 1 1  61 VAL O    O  22.339   5.354  -1.145 1.00 . A A .  61 VAL O    1 1 
        4  6350 1 1  62 GLY C    C  23.514   9.466  -1.554 1.00 . A A .  62 GLY C    1 1 
        4  6351 1 1  62 GLY CA   C  23.203   7.966  -1.630 1.00 . A A .  62 GLY CA   1 1 
        4  6352 1 1  62 GLY H    H  21.223   8.283  -0.894 1.00 . A A .  62 GLY H    1 1 
        4  6353 1 1  62 GLY HA2  H  24.006   7.432  -1.122 1.00 . A A .  62 GLY HA2  1 1 
        4  6354 1 1  62 GLY HA3  H  23.212   7.670  -2.678 1.00 . A A .  62 GLY HA3  1 1 
        4  6355 1 1  62 GLY N    N  21.908   7.562  -1.070 1.00 . A A .  62 GLY N    1 1 
        4  6356 1 1  62 GLY O    O  22.858  10.197  -0.806 1.00 . A A .  62 GLY O    1 1 
        4  6357 1 1  63 PRO C    C  23.720  12.142  -3.163 1.00 . A A .  63 PRO C    1 1 
        4  6358 1 1  63 PRO CA   C  24.833  11.371  -2.434 1.00 . A A .  63 PRO CA   1 1 
        4  6359 1 1  63 PRO CB   C  26.154  11.442  -3.214 1.00 . A A .  63 PRO CB   1 1 
        4  6360 1 1  63 PRO CD   C  25.388   9.168  -3.189 1.00 . A A .  63 PRO CD   1 1 
        4  6361 1 1  63 PRO CG   C  26.133  10.175  -4.061 1.00 . A A .  63 PRO CG   1 1 
        4  6362 1 1  63 PRO HA   H  24.971  11.813  -1.446 1.00 . A A .  63 PRO HA   1 1 
        4  6363 1 1  63 PRO HB2  H  26.227  12.335  -3.832 1.00 . A A .  63 PRO HB2  1 1 
        4  6364 1 1  63 PRO HB3  H  26.996  11.395  -2.522 1.00 . A A .  63 PRO HB3  1 1 
        4  6365 1 1  63 PRO HD2  H  24.797   8.513  -3.831 1.00 . A A .  63 PRO HD2  1 1 
        4  6366 1 1  63 PRO HD3  H  26.102   8.593  -2.600 1.00 . A A .  63 PRO HD3  1 1 
        4  6367 1 1  63 PRO HG2  H  25.557  10.357  -4.969 1.00 . A A .  63 PRO HG2  1 1 
        4  6368 1 1  63 PRO HG3  H  27.140   9.836  -4.305 1.00 . A A .  63 PRO HG3  1 1 
        4  6369 1 1  63 PRO N    N  24.526   9.946  -2.309 1.00 . A A .  63 PRO N    1 1 
        4  6370 1 1  63 PRO O    O  22.923  11.571  -3.910 1.00 . A A .  63 PRO O    1 1 
        4  6371 1 1  64 SER C    C  23.178  14.480  -5.224 1.00 . A A .  64 SER C    1 1 
        4  6372 1 1  64 SER CA   C  22.834  14.395  -3.728 1.00 . A A .  64 SER CA   1 1 
        4  6373 1 1  64 SER CB   C  22.923  15.790  -3.099 1.00 . A A .  64 SER CB   1 1 
        4  6374 1 1  64 SER H    H  24.404  13.861  -2.376 1.00 . A A .  64 SER H    1 1 
        4  6375 1 1  64 SER HA   H  21.802  14.056  -3.636 1.00 . A A .  64 SER HA   1 1 
        4  6376 1 1  64 SER HB2  H  22.339  16.493  -3.694 1.00 . A A .  64 SER HB2  1 1 
        4  6377 1 1  64 SER HB3  H  22.512  15.752  -2.091 1.00 . A A .  64 SER HB3  1 1 
        4  6378 1 1  64 SER HG   H  24.294  17.098  -2.637 1.00 . A A .  64 SER HG   1 1 
        4  6379 1 1  64 SER N    N  23.707  13.462  -2.989 1.00 . A A .  64 SER N    1 1 
        4  6380 1 1  64 SER O    O  22.276  14.573  -6.057 1.00 . A A .  64 SER O    1 1 
        4  6381 1 1  64 SER OG   O  24.277  16.224  -3.033 1.00 . A A .  64 SER OG   1 1 
        4  6382 1 1  65 GLY C    C  26.456  14.850  -7.049 1.00 . A A .  65 GLY C    1 1 
        4  6383 1 1  65 GLY CA   C  24.982  14.432  -6.942 1.00 . A A .  65 GLY CA   1 1 
        4  6384 1 1  65 GLY H    H  25.137  14.456  -4.805 1.00 . A A .  65 GLY H    1 1 
        4  6385 1 1  65 GLY HA2  H  24.900  13.420  -7.339 1.00 . A A .  65 GLY HA2  1 1 
        4  6386 1 1  65 GLY HA3  H  24.377  15.101  -7.553 1.00 . A A .  65 GLY HA3  1 1 
        4  6387 1 1  65 GLY N    N  24.471  14.421  -5.564 1.00 . A A .  65 GLY N    1 1 
        4  6388 1 1  65 GLY O    O  26.820  15.643  -7.921 1.00 . A A .  65 GLY O    1 1 
        4  6389 1 1  66 SER C    C  29.661  13.599  -5.773 1.00 . A A .  66 SER C    1 1 
        4  6390 1 1  66 SER CA   C  28.682  14.785  -5.900 1.00 . A A .  66 SER CA   1 1 
        4  6391 1 1  66 SER CB   C  28.711  15.683  -4.653 1.00 . A A .  66 SER CB   1 1 
        4  6392 1 1  66 SER H    H  26.899  13.747  -5.423 1.00 . A A .  66 SER H    1 1 
        4  6393 1 1  66 SER HA   H  29.024  15.382  -6.746 1.00 . A A .  66 SER HA   1 1 
        4  6394 1 1  66 SER HB2  H  29.734  15.991  -4.439 1.00 . A A .  66 SER HB2  1 1 
        4  6395 1 1  66 SER HB3  H  28.121  16.578  -4.850 1.00 . A A .  66 SER HB3  1 1 
        4  6396 1 1  66 SER HG   H  28.192  15.581  -2.774 1.00 . A A .  66 SER HG   1 1 
        4  6397 1 1  66 SER N    N  27.289  14.356  -6.128 1.00 . A A .  66 SER N    1 1 
        4  6398 1 1  66 SER O    O  30.782  13.747  -5.276 1.00 . A A .  66 SER O    1 1 
        4  6399 1 1  66 SER OG   O  28.154  14.997  -3.536 1.00 . A A .  66 SER OG   1 1 
        4  6400 1 1  67 GLY C    C  29.409  10.056  -7.035 1.00 . A A .  67 GLY C    1 1 
        4  6401 1 1  67 GLY CA   C  29.962  11.140  -6.102 1.00 . A A .  67 GLY CA   1 1 
        4  6402 1 1  67 GLY H    H  28.354  12.394  -6.710 1.00 . A A .  67 GLY H    1 1 
        4  6403 1 1  67 GLY HA2  H  31.017  11.285  -6.336 1.00 . A A .  67 GLY HA2  1 1 
        4  6404 1 1  67 GLY HA3  H  29.889  10.799  -5.069 1.00 . A A .  67 GLY HA3  1 1 
        4  6405 1 1  67 GLY N    N  29.243  12.412  -6.231 1.00 . A A .  67 GLY N    1 1 
        4  6406 1 1  67 GLY O    O  29.028  10.349  -8.172 1.00 . A A .  67 GLY O    1 1 
        4  6407 1 1  68 LYS C    C  27.440   7.521  -7.703 1.00 . A A .  68 LYS C    1 1 
        4  6408 1 1  68 LYS CA   C  28.925   7.574  -7.278 1.00 . A A .  68 LYS CA   1 1 
        4  6409 1 1  68 LYS CB   C  29.310   6.341  -6.423 1.00 . A A .  68 LYS CB   1 1 
        4  6410 1 1  68 LYS CD   C  31.801   6.238  -7.073 1.00 . A A .  68 LYS CD   1 1 
        4  6411 1 1  68 LYS CE   C  33.220   6.405  -6.511 1.00 . A A .  68 LYS CE   1 1 
        4  6412 1 1  68 LYS CG   C  30.771   6.309  -5.936 1.00 . A A .  68 LYS CG   1 1 
        4  6413 1 1  68 LYS H    H  29.652   8.676  -5.602 1.00 . A A .  68 LYS H    1 1 
        4  6414 1 1  68 LYS HA   H  29.484   7.523  -8.213 1.00 . A A .  68 LYS HA   1 1 
        4  6415 1 1  68 LYS HB2  H  28.664   6.316  -5.546 1.00 . A A .  68 LYS HB2  1 1 
        4  6416 1 1  68 LYS HB3  H  29.128   5.430  -6.994 1.00 . A A .  68 LYS HB3  1 1 
        4  6417 1 1  68 LYS HD2  H  31.707   5.273  -7.572 1.00 . A A .  68 LYS HD2  1 1 
        4  6418 1 1  68 LYS HD3  H  31.619   7.030  -7.798 1.00 . A A .  68 LYS HD3  1 1 
        4  6419 1 1  68 LYS HE2  H  33.344   7.432  -6.167 1.00 . A A .  68 LYS HE2  1 1 
        4  6420 1 1  68 LYS HE3  H  33.337   5.743  -5.653 1.00 . A A .  68 LYS HE3  1 1 
        4  6421 1 1  68 LYS HG2  H  30.977   7.181  -5.315 1.00 . A A .  68 LYS HG2  1 1 
        4  6422 1 1  68 LYS HG3  H  30.897   5.425  -5.309 1.00 . A A .  68 LYS HG3  1 1 
        4  6423 1 1  68 LYS HZ1  H  34.117   6.609  -8.381 1.00 . A A .  68 LYS HZ1  1 1 
        4  6424 1 1  68 LYS HZ2  H  35.182   6.251  -7.193 1.00 . A A .  68 LYS HZ2  1 1 
        4  6425 1 1  68 LYS HZ3  H  34.190   5.095  -7.754 1.00 . A A .  68 LYS HZ3  1 1 
        4  6426 1 1  68 LYS N    N  29.340   8.804  -6.554 1.00 . A A .  68 LYS N    1 1 
        4  6427 1 1  68 LYS NZ   N  34.247   6.078  -7.533 1.00 . A A .  68 LYS NZ   1 1 
        4  6428 1 1  68 LYS O    O  26.874   6.444  -7.872 1.00 . A A .  68 LYS O    1 1 
        4  6429 1 1  69 SER C    C  24.978   8.245  -9.619 1.00 . A A .  69 SER C    1 1 
        4  6430 1 1  69 SER CA   C  25.376   8.823  -8.250 1.00 . A A .  69 SER CA   1 1 
        4  6431 1 1  69 SER CB   C  24.962  10.297  -8.164 1.00 . A A .  69 SER CB   1 1 
        4  6432 1 1  69 SER H    H  27.356   9.509  -7.815 1.00 . A A .  69 SER H    1 1 
        4  6433 1 1  69 SER HA   H  24.787   8.285  -7.507 1.00 . A A .  69 SER HA   1 1 
        4  6434 1 1  69 SER HB2  H  23.887  10.369  -8.326 1.00 . A A .  69 SER HB2  1 1 
        4  6435 1 1  69 SER HB3  H  25.186  10.678  -7.167 1.00 . A A .  69 SER HB3  1 1 
        4  6436 1 1  69 SER HG   H  26.568  11.150  -8.912 1.00 . A A .  69 SER HG   1 1 
        4  6437 1 1  69 SER N    N  26.792   8.674  -7.879 1.00 . A A .  69 SER N    1 1 
        4  6438 1 1  69 SER O    O  23.789   8.136  -9.904 1.00 . A A .  69 SER O    1 1 
        4  6439 1 1  69 SER OG   O  25.637  11.086  -9.138 1.00 . A A .  69 SER OG   1 1 
        4  6440 1 1  70 THR C    C  24.865   5.783 -11.468 1.00 . A A .  70 THR C    1 1 
        4  6441 1 1  70 THR CA   C  25.623   7.089 -11.721 1.00 . A A .  70 THR CA   1 1 
        4  6442 1 1  70 THR CB   C  26.908   6.773 -12.494 1.00 . A A .  70 THR CB   1 1 
        4  6443 1 1  70 THR CG2  C  27.436   8.024 -13.188 1.00 . A A .  70 THR CG2  1 1 
        4  6444 1 1  70 THR H    H  26.888   7.932 -10.218 1.00 . A A .  70 THR H    1 1 
        4  6445 1 1  70 THR HA   H  24.991   7.701 -12.365 1.00 . A A .  70 THR HA   1 1 
        4  6446 1 1  70 THR HB   H  26.701   6.009 -13.244 1.00 . A A .  70 THR HB   1 1 
        4  6447 1 1  70 THR HG1  H  28.676   6.067 -12.141 1.00 . A A .  70 THR HG1  1 1 
        4  6448 1 1  70 THR HG21 H  27.682   8.792 -12.454 1.00 . A A .  70 THR HG21 1 1 
        4  6449 1 1  70 THR HG22 H  28.323   7.775 -13.770 1.00 . A A .  70 THR HG22 1 1 
        4  6450 1 1  70 THR HG23 H  26.676   8.412 -13.865 1.00 . A A .  70 THR HG23 1 1 
        4  6451 1 1  70 THR N    N  25.917   7.835 -10.477 1.00 . A A .  70 THR N    1 1 
        4  6452 1 1  70 THR O    O  23.929   5.467 -12.199 1.00 . A A .  70 THR O    1 1 
        4  6453 1 1  70 THR OG1  O  27.910   6.308 -11.614 1.00 . A A .  70 THR OG1  1 1 
        4  6454 1 1  71 LEU C    C  22.977   4.282  -9.665 1.00 . A A .  71 LEU C    1 1 
        4  6455 1 1  71 LEU CA   C  24.453   3.909  -9.878 1.00 . A A .  71 LEU CA   1 1 
        4  6456 1 1  71 LEU CB   C  25.083   3.455  -8.540 1.00 . A A .  71 LEU CB   1 1 
        4  6457 1 1  71 LEU CD1  C  27.467   3.194  -9.534 1.00 . A A .  71 LEU CD1  1 1 
        4  6458 1 1  71 LEU CD2  C  27.024   2.753  -7.148 1.00 . A A .  71 LEU CD2  1 1 
        4  6459 1 1  71 LEU CG   C  26.415   2.683  -8.551 1.00 . A A .  71 LEU CG   1 1 
        4  6460 1 1  71 LEU H    H  25.996   5.393  -9.858 1.00 . A A .  71 LEU H    1 1 
        4  6461 1 1  71 LEU HA   H  24.494   3.097 -10.605 1.00 . A A .  71 LEU HA   1 1 
        4  6462 1 1  71 LEU HB2  H  25.202   4.343  -7.921 1.00 . A A .  71 LEU HB2  1 1 
        4  6463 1 1  71 LEU HB3  H  24.361   2.816  -8.030 1.00 . A A .  71 LEU HB3  1 1 
        4  6464 1 1  71 LEU HD11 H  27.709   4.235  -9.317 1.00 . A A .  71 LEU HD11 1 1 
        4  6465 1 1  71 LEU HD12 H  28.380   2.605  -9.440 1.00 . A A .  71 LEU HD12 1 1 
        4  6466 1 1  71 LEU HD13 H  27.101   3.105 -10.557 1.00 . A A .  71 LEU HD13 1 1 
        4  6467 1 1  71 LEU HD21 H  27.973   2.216  -7.114 1.00 . A A .  71 LEU HD21 1 1 
        4  6468 1 1  71 LEU HD22 H  27.228   3.791  -6.886 1.00 . A A .  71 LEU HD22 1 1 
        4  6469 1 1  71 LEU HD23 H  26.335   2.326  -6.420 1.00 . A A .  71 LEU HD23 1 1 
        4  6470 1 1  71 LEU HG   H  26.214   1.636  -8.775 1.00 . A A .  71 LEU HG   1 1 
        4  6471 1 1  71 LEU N    N  25.193   5.076 -10.382 1.00 . A A .  71 LEU N    1 1 
        4  6472 1 1  71 LEU O    O  22.077   3.681 -10.254 1.00 . A A .  71 LEU O    1 1 
        4  6473 1 1  72 ALA C    C  20.628   6.303  -9.784 1.00 . A A .  72 ALA C    1 1 
        4  6474 1 1  72 ALA CA   C  21.406   5.842  -8.545 1.00 . A A .  72 ALA CA   1 1 
        4  6475 1 1  72 ALA CB   C  21.545   6.984  -7.532 1.00 . A A .  72 ALA CB   1 1 
        4  6476 1 1  72 ALA H    H  23.535   5.804  -8.470 1.00 . A A .  72 ALA H    1 1 
        4  6477 1 1  72 ALA HA   H  20.833   5.032  -8.092 1.00 . A A .  72 ALA HA   1 1 
        4  6478 1 1  72 ALA HB1  H  20.558   7.360  -7.266 1.00 . A A .  72 ALA HB1  1 1 
        4  6479 1 1  72 ALA HB2  H  22.045   6.621  -6.634 1.00 . A A .  72 ALA HB2  1 1 
        4  6480 1 1  72 ALA HB3  H  22.128   7.804  -7.955 1.00 . A A .  72 ALA HB3  1 1 
        4  6481 1 1  72 ALA N    N  22.736   5.332  -8.868 1.00 . A A .  72 ALA N    1 1 
        4  6482 1 1  72 ALA O    O  19.461   5.957  -9.937 1.00 . A A .  72 ALA O    1 1 
        4  6483 1 1  73 LYS C    C  20.197   6.217 -12.787 1.00 . A A .  73 LYS C    1 1 
        4  6484 1 1  73 LYS CA   C  20.712   7.420 -11.998 1.00 . A A .  73 LYS CA   1 1 
        4  6485 1 1  73 LYS CB   C  21.747   8.204 -12.820 1.00 . A A .  73 LYS CB   1 1 
        4  6486 1 1  73 LYS CD   C  23.004  10.419 -13.097 1.00 . A A .  73 LYS CD   1 1 
        4  6487 1 1  73 LYS CE   C  24.188  10.768 -12.186 1.00 . A A .  73 LYS CE   1 1 
        4  6488 1 1  73 LYS CG   C  21.884   9.661 -12.352 1.00 . A A .  73 LYS CG   1 1 
        4  6489 1 1  73 LYS H    H  22.245   7.248 -10.505 1.00 . A A .  73 LYS H    1 1 
        4  6490 1 1  73 LYS HA   H  19.843   8.057 -11.826 1.00 . A A .  73 LYS HA   1 1 
        4  6491 1 1  73 LYS HB2  H  22.715   7.706 -12.762 1.00 . A A .  73 LYS HB2  1 1 
        4  6492 1 1  73 LYS HB3  H  21.443   8.221 -13.867 1.00 . A A .  73 LYS HB3  1 1 
        4  6493 1 1  73 LYS HD2  H  23.380   9.805 -13.917 1.00 . A A .  73 LYS HD2  1 1 
        4  6494 1 1  73 LYS HD3  H  22.602  11.334 -13.534 1.00 . A A .  73 LYS HD3  1 1 
        4  6495 1 1  73 LYS HE2  H  24.474   9.873 -11.634 1.00 . A A .  73 LYS HE2  1 1 
        4  6496 1 1  73 LYS HE3  H  25.032  11.060 -12.812 1.00 . A A .  73 LYS HE3  1 1 
        4  6497 1 1  73 LYS HG2  H  20.935  10.165 -12.534 1.00 . A A .  73 LYS HG2  1 1 
        4  6498 1 1  73 LYS HG3  H  22.066   9.681 -11.278 1.00 . A A .  73 LYS HG3  1 1 
        4  6499 1 1  73 LYS HZ1  H  24.600  11.958 -10.548 1.00 . A A .  73 LYS HZ1  1 1 
        4  6500 1 1  73 LYS HZ2  H  23.773  12.754 -11.714 1.00 . A A .  73 LYS HZ2  1 1 
        4  6501 1 1  73 LYS HZ3  H  23.014  11.685 -10.732 1.00 . A A .  73 LYS HZ3  1 1 
        4  6502 1 1  73 LYS N    N  21.284   7.012 -10.708 1.00 . A A .  73 LYS N    1 1 
        4  6503 1 1  73 LYS NZ   N  23.868  11.869 -11.239 1.00 . A A .  73 LYS NZ   1 1 
        4  6504 1 1  73 LYS O    O  19.103   6.283 -13.335 1.00 . A A .  73 LYS O    1 1 
        4  6505 1 1  74 ILE C    C  19.388   3.191 -12.839 1.00 . A A .  74 ILE C    1 1 
        4  6506 1 1  74 ILE CA   C  20.565   3.889 -13.528 1.00 . A A .  74 ILE CA   1 1 
        4  6507 1 1  74 ILE CB   C  21.800   2.975 -13.697 1.00 . A A .  74 ILE CB   1 1 
        4  6508 1 1  74 ILE CD1  C  24.210   3.086 -14.544 1.00 . A A .  74 ILE CD1  1 1 
        4  6509 1 1  74 ILE CG1  C  22.800   3.660 -14.662 1.00 . A A .  74 ILE CG1  1 1 
        4  6510 1 1  74 ILE CG2  C  21.423   1.576 -14.228 1.00 . A A .  74 ILE CG2  1 1 
        4  6511 1 1  74 ILE H    H  21.838   5.139 -12.340 1.00 . A A .  74 ILE H    1 1 
        4  6512 1 1  74 ILE HA   H  20.222   4.160 -14.527 1.00 . A A .  74 ILE HA   1 1 
        4  6513 1 1  74 ILE HB   H  22.281   2.850 -12.728 1.00 . A A .  74 ILE HB   1 1 
        4  6514 1 1  74 ILE HD11 H  24.894   3.661 -15.168 1.00 . A A .  74 ILE HD11 1 1 
        4  6515 1 1  74 ILE HD12 H  24.557   3.129 -13.512 1.00 . A A .  74 ILE HD12 1 1 
        4  6516 1 1  74 ILE HD13 H  24.201   2.052 -14.890 1.00 . A A .  74 ILE HD13 1 1 
        4  6517 1 1  74 ILE HG12 H  22.455   3.566 -15.691 1.00 . A A .  74 ILE HG12 1 1 
        4  6518 1 1  74 ILE HG13 H  22.875   4.725 -14.440 1.00 . A A .  74 ILE HG13 1 1 
        4  6519 1 1  74 ILE HG21 H  20.905   1.663 -15.183 1.00 . A A .  74 ILE HG21 1 1 
        4  6520 1 1  74 ILE HG22 H  22.318   0.970 -14.358 1.00 . A A .  74 ILE HG22 1 1 
        4  6521 1 1  74 ILE HG23 H  20.778   1.056 -13.520 1.00 . A A .  74 ILE HG23 1 1 
        4  6522 1 1  74 ILE N    N  20.947   5.115 -12.814 1.00 . A A .  74 ILE N    1 1 
        4  6523 1 1  74 ILE O    O  18.404   2.884 -13.516 1.00 . A A .  74 ILE O    1 1 
        4  6524 1 1  75 VAL C    C  16.980   3.221 -10.992 1.00 . A A .  75 VAL C    1 1 
        4  6525 1 1  75 VAL CA   C  18.259   2.393 -10.805 1.00 . A A .  75 VAL CA   1 1 
        4  6526 1 1  75 VAL CB   C  18.560   2.051  -9.329 1.00 . A A .  75 VAL CB   1 1 
        4  6527 1 1  75 VAL CG1  C  19.139   3.175  -8.508 1.00 . A A .  75 VAL CG1  1 1 
        4  6528 1 1  75 VAL CG2  C  17.334   1.527  -8.572 1.00 . A A .  75 VAL CG2  1 1 
        4  6529 1 1  75 VAL H    H  20.233   3.267 -10.981 1.00 . A A .  75 VAL H    1 1 
        4  6530 1 1  75 VAL HA   H  18.074   1.434 -11.291 1.00 . A A .  75 VAL HA   1 1 
        4  6531 1 1  75 VAL HB   H  19.347   1.297  -9.323 1.00 . A A .  75 VAL HB   1 1 
        4  6532 1 1  75 VAL HG11 H  20.152   3.342  -8.873 1.00 . A A .  75 VAL HG11 1 1 
        4  6533 1 1  75 VAL HG12 H  18.531   4.074  -8.607 1.00 . A A .  75 VAL HG12 1 1 
        4  6534 1 1  75 VAL HG13 H  19.217   2.888  -7.460 1.00 . A A .  75 VAL HG13 1 1 
        4  6535 1 1  75 VAL HG21 H  17.634   1.202  -7.575 1.00 . A A .  75 VAL HG21 1 1 
        4  6536 1 1  75 VAL HG22 H  16.583   2.310  -8.468 1.00 . A A .  75 VAL HG22 1 1 
        4  6537 1 1  75 VAL HG23 H  16.889   0.682  -9.097 1.00 . A A .  75 VAL HG23 1 1 
        4  6538 1 1  75 VAL N    N  19.415   2.996 -11.507 1.00 . A A .  75 VAL N    1 1 
        4  6539 1 1  75 VAL O    O  15.966   2.704 -11.482 1.00 . A A .  75 VAL O    1 1 
        4  6540 1 1  76 LYS C    C  15.513   5.451 -12.475 1.00 . A A .  76 LYS C    1 1 
        4  6541 1 1  76 LYS CA   C  15.999   5.508 -11.030 1.00 . A A .  76 LYS CA   1 1 
        4  6542 1 1  76 LYS CB   C  16.556   6.911 -10.714 1.00 . A A .  76 LYS CB   1 1 
        4  6543 1 1  76 LYS CD   C  15.316   8.056  -8.839 1.00 . A A .  76 LYS CD   1 1 
        4  6544 1 1  76 LYS CE   C  15.668   9.534  -8.839 1.00 . A A .  76 LYS CE   1 1 
        4  6545 1 1  76 LYS CG   C  16.553   7.230  -9.213 1.00 . A A .  76 LYS CG   1 1 
        4  6546 1 1  76 LYS H    H  17.890   4.895 -10.309 1.00 . A A .  76 LYS H    1 1 
        4  6547 1 1  76 LYS HA   H  15.133   5.268 -10.412 1.00 . A A .  76 LYS HA   1 1 
        4  6548 1 1  76 LYS HB2  H  17.584   6.976 -11.069 1.00 . A A .  76 LYS HB2  1 1 
        4  6549 1 1  76 LYS HB3  H  15.993   7.667 -11.260 1.00 . A A .  76 LYS HB3  1 1 
        4  6550 1 1  76 LYS HD2  H  14.536   7.883  -9.581 1.00 . A A .  76 LYS HD2  1 1 
        4  6551 1 1  76 LYS HD3  H  14.963   7.782  -7.845 1.00 . A A .  76 LYS HD3  1 1 
        4  6552 1 1  76 LYS HE2  H  16.156   9.737  -7.886 1.00 . A A .  76 LYS HE2  1 1 
        4  6553 1 1  76 LYS HE3  H  16.396   9.696  -9.635 1.00 . A A .  76 LYS HE3  1 1 
        4  6554 1 1  76 LYS HG2  H  16.581   6.299  -8.646 1.00 . A A .  76 LYS HG2  1 1 
        4  6555 1 1  76 LYS HG3  H  17.456   7.784  -8.960 1.00 . A A .  76 LYS HG3  1 1 
        4  6556 1 1  76 LYS HZ1  H  14.079  10.304  -9.944 1.00 . A A .  76 LYS HZ1  1 1 
        4  6557 1 1  76 LYS HZ2  H  13.736  10.195  -8.358 1.00 . A A .  76 LYS HZ2  1 1 
        4  6558 1 1  76 LYS HZ3  H  14.716  11.379  -8.907 1.00 . A A .  76 LYS HZ3  1 1 
        4  6559 1 1  76 LYS N    N  17.050   4.534 -10.741 1.00 . A A .  76 LYS N    1 1 
        4  6560 1 1  76 LYS NZ   N  14.470  10.406  -9.018 1.00 . A A .  76 LYS NZ   1 1 
        4  6561 1 1  76 LYS O    O  14.305   5.470 -12.672 1.00 . A A .  76 LYS O    1 1 
        4  6562 1 1  77 LYS C    C  15.281   4.038 -15.262 1.00 . A A .  77 LYS C    1 1 
        4  6563 1 1  77 LYS CA   C  15.993   5.332 -14.894 1.00 . A A .  77 LYS CA   1 1 
        4  6564 1 1  77 LYS CB   C  17.222   5.597 -15.789 1.00 . A A .  77 LYS CB   1 1 
        4  6565 1 1  77 LYS CD   C  17.078   4.390 -18.095 1.00 . A A .  77 LYS CD   1 1 
        4  6566 1 1  77 LYS CE   C  18.549   3.946 -18.176 1.00 . A A .  77 LYS CE   1 1 
        4  6567 1 1  77 LYS CG   C  16.917   5.693 -17.292 1.00 . A A .  77 LYS CG   1 1 
        4  6568 1 1  77 LYS H    H  17.373   5.264 -13.245 1.00 . A A .  77 LYS H    1 1 
        4  6569 1 1  77 LYS HA   H  15.272   6.132 -15.057 1.00 . A A .  77 LYS HA   1 1 
        4  6570 1 1  77 LYS HB2  H  17.631   6.561 -15.485 1.00 . A A .  77 LYS HB2  1 1 
        4  6571 1 1  77 LYS HB3  H  17.986   4.842 -15.605 1.00 . A A .  77 LYS HB3  1 1 
        4  6572 1 1  77 LYS HD2  H  16.473   3.592 -17.665 1.00 . A A .  77 LYS HD2  1 1 
        4  6573 1 1  77 LYS HD3  H  16.716   4.576 -19.106 1.00 . A A .  77 LYS HD3  1 1 
        4  6574 1 1  77 LYS HE2  H  19.141   4.787 -18.535 1.00 . A A .  77 LYS HE2  1 1 
        4  6575 1 1  77 LYS HE3  H  18.903   3.691 -17.177 1.00 . A A .  77 LYS HE3  1 1 
        4  6576 1 1  77 LYS HG2  H  15.900   6.065 -17.418 1.00 . A A .  77 LYS HG2  1 1 
        4  6577 1 1  77 LYS HG3  H  17.587   6.432 -17.730 1.00 . A A .  77 LYS HG3  1 1 
        4  6578 1 1  77 LYS HZ1  H  19.686   2.493 -19.126 1.00 . A A .  77 LYS HZ1  1 1 
        4  6579 1 1  77 LYS HZ2  H  18.167   1.994 -18.778 1.00 . A A .  77 LYS HZ2  1 1 
        4  6580 1 1  77 LYS HZ3  H  18.439   3.019 -20.024 1.00 . A A .  77 LYS HZ3  1 1 
        4  6581 1 1  77 LYS N    N  16.393   5.343 -13.475 1.00 . A A .  77 LYS N    1 1 
        4  6582 1 1  77 LYS NZ   N  18.720   2.783 -19.083 1.00 . A A .  77 LYS NZ   1 1 
        4  6583 1 1  77 LYS O    O  14.306   4.087 -16.011 1.00 . A A .  77 LYS O    1 1 
        4  6584 1 1  78 ILE C    C  13.647   1.617 -14.354 1.00 . A A .  78 ILE C    1 1 
        4  6585 1 1  78 ILE CA   C  15.050   1.610 -14.980 1.00 . A A .  78 ILE CA   1 1 
        4  6586 1 1  78 ILE CB   C  15.902   0.440 -14.456 1.00 . A A .  78 ILE CB   1 1 
        4  6587 1 1  78 ILE CD1  C  17.238  -0.581 -16.478 1.00 . A A .  78 ILE CD1  1 1 
        4  6588 1 1  78 ILE CG1  C  17.237   0.307 -15.232 1.00 . A A .  78 ILE CG1  1 1 
        4  6589 1 1  78 ILE CG2  C  15.069  -0.860 -14.457 1.00 . A A .  78 ILE CG2  1 1 
        4  6590 1 1  78 ILE H    H  16.459   2.921 -14.043 1.00 . A A .  78 ILE H    1 1 
        4  6591 1 1  78 ILE HA   H  14.965   1.463 -16.056 1.00 . A A .  78 ILE HA   1 1 
        4  6592 1 1  78 ILE HB   H  16.175   0.671 -13.426 1.00 . A A .  78 ILE HB   1 1 
        4  6593 1 1  78 ILE HD11 H  18.260  -0.650 -16.849 1.00 . A A .  78 ILE HD11 1 1 
        4  6594 1 1  78 ILE HD12 H  16.917  -1.589 -16.216 1.00 . A A .  78 ILE HD12 1 1 
        4  6595 1 1  78 ILE HD13 H  16.576  -0.170 -17.240 1.00 . A A .  78 ILE HD13 1 1 
        4  6596 1 1  78 ILE HG12 H  17.607   1.292 -15.519 1.00 . A A .  78 ILE HG12 1 1 
        4  6597 1 1  78 ILE HG13 H  17.981  -0.103 -14.548 1.00 . A A .  78 ILE HG13 1 1 
        4  6598 1 1  78 ILE HG21 H  14.612  -1.010 -15.436 1.00 . A A .  78 ILE HG21 1 1 
        4  6599 1 1  78 ILE HG22 H  15.685  -1.726 -14.214 1.00 . A A .  78 ILE HG22 1 1 
        4  6600 1 1  78 ILE HG23 H  14.258  -0.800 -13.731 1.00 . A A .  78 ILE HG23 1 1 
        4  6601 1 1  78 ILE N    N  15.710   2.892 -14.720 1.00 . A A .  78 ILE N    1 1 
        4  6602 1 1  78 ILE O    O  12.696   1.158 -14.987 1.00 . A A .  78 ILE O    1 1 
        4  6603 1 1  79 ILE C    C  11.238   3.241 -12.937 1.00 . A A .  79 ILE C    1 1 
        4  6604 1 1  79 ILE CA   C  12.187   2.136 -12.458 1.00 . A A .  79 ILE CA   1 1 
        4  6605 1 1  79 ILE CB   C  12.344   2.180 -10.929 1.00 . A A .  79 ILE CB   1 1 
        4  6606 1 1  79 ILE CD1  C  12.608  -0.369 -10.802 1.00 . A A .  79 ILE CD1  1 1 
        4  6607 1 1  79 ILE CG1  C  13.173   0.994 -10.399 1.00 . A A .  79 ILE CG1  1 1 
        4  6608 1 1  79 ILE CG2  C  10.928   2.105 -10.327 1.00 . A A .  79 ILE CG2  1 1 
        4  6609 1 1  79 ILE H    H  14.315   2.452 -12.629 1.00 . A A .  79 ILE H    1 1 
        4  6610 1 1  79 ILE HA   H  11.706   1.193 -12.716 1.00 . A A .  79 ILE HA   1 1 
        4  6611 1 1  79 ILE HB   H  12.839   3.109 -10.648 1.00 . A A .  79 ILE HB   1 1 
        4  6612 1 1  79 ILE HD11 H  12.800  -0.551 -11.860 1.00 . A A .  79 ILE HD11 1 1 
        4  6613 1 1  79 ILE HD12 H  13.097  -1.124 -10.188 1.00 . A A .  79 ILE HD12 1 1 
        4  6614 1 1  79 ILE HD13 H  11.536  -0.433 -10.619 1.00 . A A .  79 ILE HD13 1 1 
        4  6615 1 1  79 ILE HG12 H  14.197   1.078 -10.763 1.00 . A A .  79 ILE HG12 1 1 
        4  6616 1 1  79 ILE HG13 H  13.213   1.047  -9.311 1.00 . A A .  79 ILE HG13 1 1 
        4  6617 1 1  79 ILE HG21 H  10.911   1.591  -9.366 1.00 . A A .  79 ILE HG21 1 1 
        4  6618 1 1  79 ILE HG22 H  10.498   3.100 -10.213 1.00 . A A .  79 ILE HG22 1 1 
        4  6619 1 1  79 ILE HG23 H  10.297   1.515 -10.994 1.00 . A A .  79 ILE HG23 1 1 
        4  6620 1 1  79 ILE N    N  13.496   2.146 -13.135 1.00 . A A .  79 ILE N    1 1 
        4  6621 1 1  79 ILE O    O  10.054   2.989 -13.168 1.00 . A A .  79 ILE O    1 1 
        4  6622 1 1  80 ALA C    C  10.257   5.321 -14.964 1.00 . A A .  80 ALA C    1 1 
        4  6623 1 1  80 ALA CA   C  10.912   5.574 -13.594 1.00 . A A .  80 ALA CA   1 1 
        4  6624 1 1  80 ALA CB   C  11.761   6.849 -13.601 1.00 . A A .  80 ALA CB   1 1 
        4  6625 1 1  80 ALA H    H  12.693   4.631 -12.890 1.00 . A A .  80 ALA H    1 1 
        4  6626 1 1  80 ALA HA   H  10.110   5.714 -12.871 1.00 . A A .  80 ALA HA   1 1 
        4  6627 1 1  80 ALA HB1  H  11.146   7.692 -13.916 1.00 . A A .  80 ALA HB1  1 1 
        4  6628 1 1  80 ALA HB2  H  12.128   7.038 -12.592 1.00 . A A .  80 ALA HB2  1 1 
        4  6629 1 1  80 ALA HB3  H  12.599   6.734 -14.290 1.00 . A A .  80 ALA HB3  1 1 
        4  6630 1 1  80 ALA N    N  11.732   4.455 -13.145 1.00 . A A .  80 ALA N    1 1 
        4  6631 1 1  80 ALA O    O   9.146   5.812 -15.197 1.00 . A A .  80 ALA O    1 1 
        4  6632 1 1  81 ARG C    C   9.272   2.901 -16.919 1.00 . A A .  81 ARG C    1 1 
        4  6633 1 1  81 ARG CA   C  10.236   4.067 -17.095 1.00 . A A .  81 ARG CA   1 1 
        4  6634 1 1  81 ARG CB   C  11.290   3.788 -18.158 1.00 . A A .  81 ARG CB   1 1 
        4  6635 1 1  81 ARG CD   C  11.585   1.224 -18.347 1.00 . A A .  81 ARG CD   1 1 
        4  6636 1 1  81 ARG CG   C  12.213   2.583 -17.983 1.00 . A A .  81 ARG CG   1 1 
        4  6637 1 1  81 ARG CZ   C  13.027  -0.821 -18.656 1.00 . A A .  81 ARG CZ   1 1 
        4  6638 1 1  81 ARG H    H  11.789   4.129 -15.663 1.00 . A A .  81 ARG H    1 1 
        4  6639 1 1  81 ARG HA   H   9.659   4.911 -17.475 1.00 . A A .  81 ARG HA   1 1 
        4  6640 1 1  81 ARG HB2  H  10.732   3.638 -19.083 1.00 . A A .  81 ARG HB2  1 1 
        4  6641 1 1  81 ARG HB3  H  11.911   4.677 -18.263 1.00 . A A .  81 ARG HB3  1 1 
        4  6642 1 1  81 ARG HD2  H  11.214   0.750 -17.438 1.00 . A A .  81 ARG HD2  1 1 
        4  6643 1 1  81 ARG HD3  H  10.735   1.386 -19.009 1.00 . A A .  81 ARG HD3  1 1 
        4  6644 1 1  81 ARG HE   H  12.860   0.662 -19.963 1.00 . A A .  81 ARG HE   1 1 
        4  6645 1 1  81 ARG HG2  H  13.083   2.757 -18.616 1.00 . A A .  81 ARG HG2  1 1 
        4  6646 1 1  81 ARG HG3  H  12.536   2.580 -16.942 1.00 . A A .  81 ARG HG3  1 1 
        4  6647 1 1  81 ARG HH11 H  11.984  -0.903 -16.947 1.00 . A A .  81 ARG HH11 1 1 
        4  6648 1 1  81 ARG HH12 H  13.011  -2.257 -17.209 1.00 . A A .  81 ARG HH12 1 1 
        4  6649 1 1  81 ARG HH21 H  14.142  -1.105 -20.302 1.00 . A A .  81 ARG HH21 1 1 
        4  6650 1 1  81 ARG HH22 H  14.199  -2.385 -19.113 1.00 . A A .  81 ARG HH22 1 1 
        4  6651 1 1  81 ARG N    N  10.873   4.511 -15.854 1.00 . A A .  81 ARG N    1 1 
        4  6652 1 1  81 ARG NE   N  12.550   0.346 -19.055 1.00 . A A .  81 ARG NE   1 1 
        4  6653 1 1  81 ARG NH1  N  12.685  -1.352 -17.519 1.00 . A A .  81 ARG NH1  1 1 
        4  6654 1 1  81 ARG NH2  N  13.858  -1.481 -19.409 1.00 . A A .  81 ARG NH2  1 1 
        4  6655 1 1  81 ARG O    O   8.380   2.710 -17.743 1.00 . A A .  81 ARG O    1 1 
        4  6656 1 1  82 ALA C    C   7.197   1.461 -15.023 1.00 . A A .  82 ALA C    1 1 
        4  6657 1 1  82 ALA CA   C   8.592   1.005 -15.497 1.00 . A A .  82 ALA CA   1 1 
        4  6658 1 1  82 ALA CB   C   9.307   0.176 -14.433 1.00 . A A .  82 ALA CB   1 1 
        4  6659 1 1  82 ALA H    H  10.183   2.371 -15.200 1.00 . A A .  82 ALA H    1 1 
        4  6660 1 1  82 ALA HA   H   8.494   0.366 -16.375 1.00 . A A .  82 ALA HA   1 1 
        4  6661 1 1  82 ALA HB1  H   9.313   0.683 -13.468 1.00 . A A .  82 ALA HB1  1 1 
        4  6662 1 1  82 ALA HB2  H   8.807  -0.787 -14.333 1.00 . A A .  82 ALA HB2  1 1 
        4  6663 1 1  82 ALA HB3  H  10.335   0.016 -14.759 1.00 . A A .  82 ALA HB3  1 1 
        4  6664 1 1  82 ALA N    N   9.454   2.124 -15.852 1.00 . A A .  82 ALA N    1 1 
        4  6665 1 1  82 ALA O    O   6.203   0.774 -15.261 1.00 . A A .  82 ALA O    1 1 
        4  6666 1 1  83 GLY C    C   5.783   3.526 -12.435 1.00 . A A .  83 GLY C    1 1 
        4  6667 1 1  83 GLY CA   C   5.891   3.314 -13.955 1.00 . A A .  83 GLY CA   1 1 
        4  6668 1 1  83 GLY H    H   8.005   3.098 -14.178 1.00 . A A .  83 GLY H    1 1 
        4  6669 1 1  83 GLY HA2  H   5.847   4.289 -14.440 1.00 . A A .  83 GLY HA2  1 1 
        4  6670 1 1  83 GLY HA3  H   5.018   2.745 -14.273 1.00 . A A .  83 GLY HA3  1 1 
        4  6671 1 1  83 GLY N    N   7.130   2.630 -14.369 1.00 . A A .  83 GLY N    1 1 
        4  6672 1 1  83 GLY O    O   5.010   4.370 -11.973 1.00 . A A .  83 GLY O    1 1 
        4  6673 1 1  84 ALA C    C   7.359   4.266  -9.835 1.00 . A A .  84 ALA C    1 1 
        4  6674 1 1  84 ALA CA   C   6.716   2.921 -10.218 1.00 . A A .  84 ALA CA   1 1 
        4  6675 1 1  84 ALA CB   C   7.555   1.740  -9.718 1.00 . A A .  84 ALA CB   1 1 
        4  6676 1 1  84 ALA H    H   7.165   2.100 -12.120 1.00 . A A .  84 ALA H    1 1 
        4  6677 1 1  84 ALA HA   H   5.733   2.876  -9.749 1.00 . A A .  84 ALA HA   1 1 
        4  6678 1 1  84 ALA HB1  H   6.916   0.860  -9.633 1.00 . A A .  84 ALA HB1  1 1 
        4  6679 1 1  84 ALA HB2  H   8.321   1.508 -10.458 1.00 . A A .  84 ALA HB2  1 1 
        4  6680 1 1  84 ALA HB3  H   8.022   1.964  -8.759 1.00 . A A .  84 ALA HB3  1 1 
        4  6681 1 1  84 ALA N    N   6.558   2.763 -11.660 1.00 . A A .  84 ALA N    1 1 
        4  6682 1 1  84 ALA O    O   8.089   4.880 -10.619 1.00 . A A .  84 ALA O    1 1 
        4  6683 1 1  85 LYS C    C   9.089   5.791  -7.595 1.00 . A A .  85 LYS C    1 1 
        4  6684 1 1  85 LYS CA   C   7.647   5.953  -8.039 1.00 . A A .  85 LYS CA   1 1 
        4  6685 1 1  85 LYS CB   C   6.813   6.326  -6.811 1.00 . A A .  85 LYS CB   1 1 
        4  6686 1 1  85 LYS CD   C   8.352   7.979  -5.332 1.00 . A A .  85 LYS CD   1 1 
        4  6687 1 1  85 LYS CE   C   8.019   9.157  -4.399 1.00 . A A .  85 LYS CE   1 1 
        4  6688 1 1  85 LYS CG   C   7.172   7.716  -6.275 1.00 . A A .  85 LYS CG   1 1 
        4  6689 1 1  85 LYS H    H   6.539   4.128  -7.995 1.00 . A A .  85 LYS H    1 1 
        4  6690 1 1  85 LYS HA   H   7.589   6.741  -8.790 1.00 . A A .  85 LYS HA   1 1 
        4  6691 1 1  85 LYS HB2  H   5.763   6.348  -7.102 1.00 . A A .  85 LYS HB2  1 1 
        4  6692 1 1  85 LYS HB3  H   6.931   5.581  -6.025 1.00 . A A .  85 LYS HB3  1 1 
        4  6693 1 1  85 LYS HD2  H   8.565   7.097  -4.728 1.00 . A A .  85 LYS HD2  1 1 
        4  6694 1 1  85 LYS HD3  H   9.243   8.226  -5.909 1.00 . A A .  85 LYS HD3  1 1 
        4  6695 1 1  85 LYS HE2  H   7.176   8.867  -3.771 1.00 . A A .  85 LYS HE2  1 1 
        4  6696 1 1  85 LYS HE3  H   8.865   9.349  -3.740 1.00 . A A .  85 LYS HE3  1 1 
        4  6697 1 1  85 LYS HG2  H   7.387   8.326  -7.153 1.00 . A A .  85 LYS HG2  1 1 
        4  6698 1 1  85 LYS HG3  H   6.271   8.040  -5.753 1.00 . A A .  85 LYS HG3  1 1 
        4  6699 1 1  85 LYS HZ1  H   8.450  10.800  -5.634 1.00 . A A .  85 LYS HZ1  1 1 
        4  6700 1 1  85 LYS HZ2  H   6.922  10.251  -5.804 1.00 . A A .  85 LYS HZ2  1 1 
        4  6701 1 1  85 LYS HZ3  H   7.297  11.087  -4.495 1.00 . A A .  85 LYS HZ3  1 1 
        4  6702 1 1  85 LYS N    N   7.105   4.706  -8.600 1.00 . A A .  85 LYS N    1 1 
        4  6703 1 1  85 LYS NZ   N   7.667  10.400  -5.137 1.00 . A A .  85 LYS NZ   1 1 
        4  6704 1 1  85 LYS O    O   9.339   4.908  -6.774 1.00 . A A .  85 LYS O    1 1 
        4  6705 1 1  86 THR C    C  11.998   7.910  -7.066 1.00 . A A .  86 THR C    1 1 
        4  6706 1 1  86 THR CA   C  11.401   6.617  -7.619 1.00 . A A .  86 THR CA   1 1 
        4  6707 1 1  86 THR CB   C  12.286   6.081  -8.764 1.00 . A A .  86 THR CB   1 1 
        4  6708 1 1  86 THR CG2  C  13.357   5.125  -8.271 1.00 . A A .  86 THR CG2  1 1 
        4  6709 1 1  86 THR H    H   9.724   7.359  -8.722 1.00 . A A .  86 THR H    1 1 
        4  6710 1 1  86 THR HA   H  11.414   5.917  -6.783 1.00 . A A .  86 THR HA   1 1 
        4  6711 1 1  86 THR HB   H  12.825   6.917  -9.211 1.00 . A A .  86 THR HB   1 1 
        4  6712 1 1  86 THR HG1  H  10.993   6.072 -10.208 1.00 . A A .  86 THR HG1  1 1 
        4  6713 1 1  86 THR HG21 H  14.331   5.563  -8.491 1.00 . A A .  86 THR HG21 1 1 
        4  6714 1 1  86 THR HG22 H  13.279   4.977  -7.194 1.00 . A A .  86 THR HG22 1 1 
        4  6715 1 1  86 THR HG23 H  13.287   4.166  -8.786 1.00 . A A .  86 THR HG23 1 1 
        4  6716 1 1  86 THR N    N   9.986   6.695  -8.007 1.00 . A A .  86 THR N    1 1 
        4  6717 1 1  86 THR O    O  11.850   8.976  -7.664 1.00 . A A .  86 THR O    1 1 
        4  6718 1 1  86 THR OG1  O  11.568   5.428  -9.790 1.00 . A A .  86 THR OG1  1 1 
        4  6719 1 1  87 ILE C    C  14.745   8.653  -4.713 1.00 . A A .  87 ILE C    1 1 
        4  6720 1 1  87 ILE CA   C  13.343   8.954  -5.230 1.00 . A A .  87 ILE CA   1 1 
        4  6721 1 1  87 ILE CB   C  12.484   9.423  -4.027 1.00 . A A .  87 ILE CB   1 1 
        4  6722 1 1  87 ILE CD1  C  11.165   8.635  -1.957 1.00 . A A .  87 ILE CD1  1 1 
        4  6723 1 1  87 ILE CG1  C  11.710   8.278  -3.341 1.00 . A A .  87 ILE CG1  1 1 
        4  6724 1 1  87 ILE CG2  C  11.604  10.594  -4.462 1.00 . A A .  87 ILE CG2  1 1 
        4  6725 1 1  87 ILE H    H  12.844   6.898  -5.531 1.00 . A A .  87 ILE H    1 1 
        4  6726 1 1  87 ILE HA   H  13.456   9.793  -5.918 1.00 . A A .  87 ILE HA   1 1 
        4  6727 1 1  87 ILE HB   H  13.150   9.825  -3.263 1.00 . A A .  87 ILE HB   1 1 
        4  6728 1 1  87 ILE HD11 H  10.408   9.417  -2.016 1.00 . A A .  87 ILE HD11 1 1 
        4  6729 1 1  87 ILE HD12 H  10.725   7.735  -1.528 1.00 . A A .  87 ILE HD12 1 1 
        4  6730 1 1  87 ILE HD13 H  11.982   8.954  -1.309 1.00 . A A .  87 ILE HD13 1 1 
        4  6731 1 1  87 ILE HG12 H  10.885   7.959  -3.979 1.00 . A A .  87 ILE HG12 1 1 
        4  6732 1 1  87 ILE HG13 H  12.393   7.438  -3.219 1.00 . A A .  87 ILE HG13 1 1 
        4  6733 1 1  87 ILE HG21 H  10.931  10.278  -5.259 1.00 . A A .  87 ILE HG21 1 1 
        4  6734 1 1  87 ILE HG22 H  11.040  10.973  -3.610 1.00 . A A .  87 ILE HG22 1 1 
        4  6735 1 1  87 ILE HG23 H  12.253  11.392  -4.822 1.00 . A A .  87 ILE HG23 1 1 
        4  6736 1 1  87 ILE N    N  12.735   7.811  -5.951 1.00 . A A .  87 ILE N    1 1 
        4  6737 1 1  87 ILE O    O  15.143   7.499  -4.610 1.00 . A A .  87 ILE O    1 1 
        4  6738 1 1  88 GLU C    C  16.901  10.389  -2.422 1.00 . A A .  88 GLU C    1 1 
        4  6739 1 1  88 GLU CA   C  16.826   9.634  -3.768 1.00 . A A .  88 GLU CA   1 1 
        4  6740 1 1  88 GLU CB   C  17.855  10.210  -4.755 1.00 . A A .  88 GLU CB   1 1 
        4  6741 1 1  88 GLU CD   C  18.936  10.130  -7.022 1.00 . A A .  88 GLU CD   1 1 
        4  6742 1 1  88 GLU CG   C  18.127   9.329  -5.983 1.00 . A A .  88 GLU CG   1 1 
        4  6743 1 1  88 GLU H    H  15.051  10.621  -4.413 1.00 . A A .  88 GLU H    1 1 
        4  6744 1 1  88 GLU HA   H  17.059   8.584  -3.591 1.00 . A A .  88 GLU HA   1 1 
        4  6745 1 1  88 GLU HB2  H  17.522  11.194  -5.084 1.00 . A A .  88 GLU HB2  1 1 
        4  6746 1 1  88 GLU HB3  H  18.801  10.344  -4.230 1.00 . A A .  88 GLU HB3  1 1 
        4  6747 1 1  88 GLU HG2  H  18.686   8.445  -5.674 1.00 . A A .  88 GLU HG2  1 1 
        4  6748 1 1  88 GLU HG3  H  17.187   8.982  -6.414 1.00 . A A .  88 GLU HG3  1 1 
        4  6749 1 1  88 GLU N    N  15.472   9.707  -4.335 1.00 . A A .  88 GLU N    1 1 
        4  6750 1 1  88 GLU O    O  16.971  11.622  -2.391 1.00 . A A .  88 GLU O    1 1 
        4  6751 1 1  88 GLU OE1  O  18.320  10.771  -7.907 1.00 . A A .  88 GLU OE1  1 1 
        4  6752 1 1  88 GLU OE2  O  20.187  10.132  -6.958 1.00 . A A .  88 GLU OE2  1 1 
        4  6753 1 1  89 VAL C    C  18.711  10.383   0.193 1.00 . A A .  89 VAL C    1 1 
        4  6754 1 1  89 VAL CA   C  17.184  10.217   0.037 1.00 . A A .  89 VAL CA   1 1 
        4  6755 1 1  89 VAL CB   C  16.586   9.353   1.172 1.00 . A A .  89 VAL CB   1 1 
        4  6756 1 1  89 VAL CG1  C  17.268   7.997   1.373 1.00 . A A .  89 VAL CG1  1 1 
        4  6757 1 1  89 VAL CG2  C  16.618  10.075   2.524 1.00 . A A .  89 VAL CG2  1 1 
        4  6758 1 1  89 VAL H    H  16.842   8.658  -1.404 1.00 . A A .  89 VAL H    1 1 
        4  6759 1 1  89 VAL HA   H  16.720  11.200   0.120 1.00 . A A .  89 VAL HA   1 1 
        4  6760 1 1  89 VAL HB   H  15.539   9.177   0.924 1.00 . A A .  89 VAL HB   1 1 
        4  6761 1 1  89 VAL HG11 H  18.315   8.131   1.645 1.00 . A A .  89 VAL HG11 1 1 
        4  6762 1 1  89 VAL HG12 H  16.766   7.453   2.173 1.00 . A A .  89 VAL HG12 1 1 
        4  6763 1 1  89 VAL HG13 H  17.192   7.408   0.458 1.00 . A A .  89 VAL HG13 1 1 
        4  6764 1 1  89 VAL HG21 H  15.925   9.584   3.207 1.00 . A A .  89 VAL HG21 1 1 
        4  6765 1 1  89 VAL HG22 H  17.616  10.045   2.963 1.00 . A A .  89 VAL HG22 1 1 
        4  6766 1 1  89 VAL HG23 H  16.320  11.116   2.396 1.00 . A A .  89 VAL HG23 1 1 
        4  6767 1 1  89 VAL N    N  16.865   9.663  -1.299 1.00 . A A .  89 VAL N    1 1 
        4  6768 1 1  89 VAL O    O  19.495   9.689  -0.463 1.00 . A A .  89 VAL O    1 1 
        4  6769 1 1  90 THR C    C  20.858  11.512   2.887 1.00 . A A .  90 THR C    1 1 
        4  6770 1 1  90 THR CA   C  20.565  11.528   1.383 1.00 . A A .  90 THR CA   1 1 
        4  6771 1 1  90 THR CB   C  21.036  12.861   0.766 1.00 . A A .  90 THR CB   1 1 
        4  6772 1 1  90 THR CG2  C  20.708  13.010  -0.722 1.00 . A A .  90 THR CG2  1 1 
        4  6773 1 1  90 THR H    H  18.467  11.816   1.604 1.00 . A A .  90 THR H    1 1 
        4  6774 1 1  90 THR HA   H  21.170  10.739   0.938 1.00 . A A .  90 THR HA   1 1 
        4  6775 1 1  90 THR HB   H  22.117  12.937   0.882 1.00 . A A .  90 THR HB   1 1 
        4  6776 1 1  90 THR HG1  H  20.709  14.752   1.004 1.00 . A A .  90 THR HG1  1 1 
        4  6777 1 1  90 THR HG21 H  21.170  13.918  -1.108 1.00 . A A .  90 THR HG21 1 1 
        4  6778 1 1  90 THR HG22 H  21.109  12.161  -1.276 1.00 . A A .  90 THR HG22 1 1 
        4  6779 1 1  90 THR HG23 H  19.629  13.060  -0.868 1.00 . A A .  90 THR HG23 1 1 
        4  6780 1 1  90 THR N    N  19.144  11.268   1.094 1.00 . A A .  90 THR N    1 1 
        4  6781 1 1  90 THR O    O  19.955  11.523   3.725 1.00 . A A .  90 THR O    1 1 
        4  6782 1 1  90 THR OG1  O  20.439  13.944   1.449 1.00 . A A .  90 THR OG1  1 1 
        4  6783 1 1  91 THR C    C  22.348  12.782   5.416 1.00 . A A .  91 THR C    1 1 
        4  6784 1 1  91 THR CA   C  22.670  11.498   4.617 1.00 . A A .  91 THR CA   1 1 
        4  6785 1 1  91 THR CB   C  24.206  11.296   4.584 1.00 . A A .  91 THR CB   1 1 
        4  6786 1 1  91 THR CG2  C  24.793  10.751   5.887 1.00 . A A .  91 THR CG2  1 1 
        4  6787 1 1  91 THR H    H  22.821  11.344   2.498 1.00 . A A .  91 THR H    1 1 
        4  6788 1 1  91 THR HA   H  22.224  10.665   5.160 1.00 . A A .  91 THR HA   1 1 
        4  6789 1 1  91 THR HB   H  24.679  12.252   4.357 1.00 . A A .  91 THR HB   1 1 
        4  6790 1 1  91 THR HG1  H  24.266   9.511   3.812 1.00 . A A .  91 THR HG1  1 1 
        4  6791 1 1  91 THR HG21 H  24.265   9.847   6.189 1.00 . A A .  91 THR HG21 1 1 
        4  6792 1 1  91 THR HG22 H  25.850  10.522   5.746 1.00 . A A .  91 THR HG22 1 1 
        4  6793 1 1  91 THR HG23 H  24.706  11.499   6.676 1.00 . A A .  91 THR HG23 1 1 
        4  6794 1 1  91 THR N    N  22.145  11.481   3.236 1.00 . A A .  91 THR N    1 1 
        4  6795 1 1  91 THR O    O  22.477  12.800   6.642 1.00 . A A .  91 THR O    1 1 
        4  6796 1 1  91 THR OG1  O  24.580  10.384   3.564 1.00 . A A .  91 THR OG1  1 1 
        4  6797 1 1  92 GLU C    C  20.347  15.129   6.246 1.00 . A A .  92 GLU C    1 1 
        4  6798 1 1  92 GLU CA   C  21.621  15.165   5.373 1.00 . A A .  92 GLU CA   1 1 
        4  6799 1 1  92 GLU CB   C  21.475  16.238   4.274 1.00 . A A .  92 GLU CB   1 1 
        4  6800 1 1  92 GLU CD   C  23.980  16.780   4.257 1.00 . A A .  92 GLU CD   1 1 
        4  6801 1 1  92 GLU CG   C  22.738  16.426   3.412 1.00 . A A .  92 GLU CG   1 1 
        4  6802 1 1  92 GLU H    H  21.778  13.779   3.755 1.00 . A A .  92 GLU H    1 1 
        4  6803 1 1  92 GLU HA   H  22.445  15.450   6.029 1.00 . A A .  92 GLU HA   1 1 
        4  6804 1 1  92 GLU HB2  H  20.647  15.965   3.621 1.00 . A A .  92 GLU HB2  1 1 
        4  6805 1 1  92 GLU HB3  H  21.228  17.193   4.737 1.00 . A A .  92 GLU HB3  1 1 
        4  6806 1 1  92 GLU HG2  H  22.920  15.513   2.844 1.00 . A A .  92 GLU HG2  1 1 
        4  6807 1 1  92 GLU HG3  H  22.553  17.219   2.688 1.00 . A A .  92 GLU HG3  1 1 
        4  6808 1 1  92 GLU N    N  21.938  13.867   4.749 1.00 . A A .  92 GLU N    1 1 
        4  6809 1 1  92 GLU O    O  19.533  14.211   6.159 1.00 . A A .  92 GLU O    1 1 
        4  6810 1 1  92 GLU OE1  O  23.987  17.845   4.922 1.00 . A A .  92 GLU OE1  1 1 
        4  6811 1 1  92 GLU OE2  O  24.962  16.001   4.251 1.00 . A A .  92 GLU OE2  1 1 
        4  6812 1 1  93 GLU C    C  17.581  16.314   7.199 1.00 . A A .  93 GLU C    1 1 
        4  6813 1 1  93 GLU CA   C  18.937  16.283   7.945 1.00 . A A .  93 GLU CA   1 1 
        4  6814 1 1  93 GLU CB   C  19.091  17.489   8.889 1.00 . A A .  93 GLU CB   1 1 
        4  6815 1 1  93 GLU CD   C  19.249  19.998   9.204 1.00 . A A .  93 GLU CD   1 1 
        4  6816 1 1  93 GLU CG   C  19.064  18.854   8.187 1.00 . A A .  93 GLU CG   1 1 
        4  6817 1 1  93 GLU H    H  20.815  16.899   7.116 1.00 . A A .  93 GLU H    1 1 
        4  6818 1 1  93 GLU HA   H  18.908  15.393   8.574 1.00 . A A .  93 GLU HA   1 1 
        4  6819 1 1  93 GLU HB2  H  18.285  17.461   9.623 1.00 . A A .  93 GLU HB2  1 1 
        4  6820 1 1  93 GLU HB3  H  20.033  17.387   9.431 1.00 . A A .  93 GLU HB3  1 1 
        4  6821 1 1  93 GLU HG2  H  19.852  18.893   7.436 1.00 . A A .  93 GLU HG2  1 1 
        4  6822 1 1  93 GLU HG3  H  18.111  18.973   7.670 1.00 . A A .  93 GLU HG3  1 1 
        4  6823 1 1  93 GLU N    N  20.125  16.163   7.071 1.00 . A A .  93 GLU N    1 1 
        4  6824 1 1  93 GLU O    O  16.530  16.075   7.796 1.00 . A A .  93 GLU O    1 1 
        4  6825 1 1  93 GLU OE1  O  18.239  20.493   9.765 1.00 . A A .  93 GLU OE1  1 1 
        4  6826 1 1  93 GLU OE2  O  20.406  20.423   9.439 1.00 . A A .  93 GLU OE2  1 1 
        4  6827 1 1  94 GLU C    C  15.938  14.951   4.816 1.00 . A A .  94 GLU C    1 1 
        4  6828 1 1  94 GLU CA   C  16.443  16.404   4.972 1.00 . A A .  94 GLU CA   1 1 
        4  6829 1 1  94 GLU CB   C  16.797  16.987   3.592 1.00 . A A .  94 GLU CB   1 1 
        4  6830 1 1  94 GLU CD   C  17.408  19.045   2.241 1.00 . A A .  94 GLU CD   1 1 
        4  6831 1 1  94 GLU CG   C  17.150  18.480   3.651 1.00 . A A .  94 GLU CG   1 1 
        4  6832 1 1  94 GLU H    H  18.492  16.748   5.462 1.00 . A A .  94 GLU H    1 1 
        4  6833 1 1  94 GLU HA   H  15.610  16.979   5.377 1.00 . A A .  94 GLU HA   1 1 
        4  6834 1 1  94 GLU HB2  H  17.636  16.432   3.174 1.00 . A A .  94 GLU HB2  1 1 
        4  6835 1 1  94 GLU HB3  H  15.940  16.866   2.930 1.00 . A A .  94 GLU HB3  1 1 
        4  6836 1 1  94 GLU HG2  H  16.324  19.016   4.119 1.00 . A A .  94 GLU HG2  1 1 
        4  6837 1 1  94 GLU HG3  H  18.034  18.621   4.272 1.00 . A A .  94 GLU HG3  1 1 
        4  6838 1 1  94 GLU N    N  17.595  16.543   5.879 1.00 . A A .  94 GLU N    1 1 
        4  6839 1 1  94 GLU O    O  14.863  14.733   4.250 1.00 . A A .  94 GLU O    1 1 
        4  6840 1 1  94 GLU OE1  O  18.579  19.058   1.788 1.00 . A A .  94 GLU OE1  1 1 
        4  6841 1 1  94 GLU OE2  O  16.437  19.487   1.577 1.00 . A A .  94 GLU OE2  1 1 
        4  6842 1 1  95 LEU C    C  14.826  12.317   5.785 1.00 . A A .  95 LEU C    1 1 
        4  6843 1 1  95 LEU CA   C  16.294  12.536   5.394 1.00 . A A .  95 LEU CA   1 1 
        4  6844 1 1  95 LEU CB   C  17.296  11.810   6.313 1.00 . A A .  95 LEU CB   1 1 
        4  6845 1 1  95 LEU CD1  C  18.439   9.726   7.056 1.00 . A A .  95 LEU CD1  1 1 
        4  6846 1 1  95 LEU CD2  C  16.005   9.894   7.459 1.00 . A A .  95 LEU CD2  1 1 
        4  6847 1 1  95 LEU CG   C  17.129  10.284   6.488 1.00 . A A .  95 LEU CG   1 1 
        4  6848 1 1  95 LEU H    H  17.554  14.210   5.758 1.00 . A A .  95 LEU H    1 1 
        4  6849 1 1  95 LEU HA   H  16.418  12.135   4.388 1.00 . A A .  95 LEU HA   1 1 
        4  6850 1 1  95 LEU HB2  H  18.286  11.974   5.889 1.00 . A A .  95 LEU HB2  1 1 
        4  6851 1 1  95 LEU HB3  H  17.285  12.278   7.298 1.00 . A A .  95 LEU HB3  1 1 
        4  6852 1 1  95 LEU HD11 H  18.650  10.182   8.023 1.00 . A A .  95 LEU HD11 1 1 
        4  6853 1 1  95 LEU HD12 H  18.360   8.644   7.170 1.00 . A A .  95 LEU HD12 1 1 
        4  6854 1 1  95 LEU HD13 H  19.256   9.934   6.365 1.00 . A A .  95 LEU HD13 1 1 
        4  6855 1 1  95 LEU HD21 H  16.087  10.464   8.384 1.00 . A A .  95 LEU HD21 1 1 
        4  6856 1 1  95 LEU HD22 H  15.026  10.052   7.006 1.00 . A A .  95 LEU HD22 1 1 
        4  6857 1 1  95 LEU HD23 H  16.079   8.832   7.690 1.00 . A A .  95 LEU HD23 1 1 
        4  6858 1 1  95 LEU HG   H  16.950   9.821   5.518 1.00 . A A .  95 LEU HG   1 1 
        4  6859 1 1  95 LEU N    N  16.664  13.960   5.353 1.00 . A A .  95 LEU N    1 1 
        4  6860 1 1  95 LEU O    O  14.091  11.680   5.032 1.00 . A A .  95 LEU O    1 1 
        4  6861 1 1  96 ARG C    C  11.973  13.304   6.378 1.00 . A A .  96 ARG C    1 1 
        4  6862 1 1  96 ARG CA   C  12.982  12.765   7.395 1.00 . A A .  96 ARG CA   1 1 
        4  6863 1 1  96 ARG CB   C  12.825  13.468   8.756 1.00 . A A .  96 ARG CB   1 1 
        4  6864 1 1  96 ARG CD   C  13.404  13.432  11.226 1.00 . A A .  96 ARG CD   1 1 
        4  6865 1 1  96 ARG CG   C  13.634  12.768   9.862 1.00 . A A .  96 ARG CG   1 1 
        4  6866 1 1  96 ARG CZ   C  14.164  13.025  13.581 1.00 . A A .  96 ARG CZ   1 1 
        4  6867 1 1  96 ARG H    H  15.031  13.434   7.451 1.00 . A A .  96 ARG H    1 1 
        4  6868 1 1  96 ARG HA   H  12.748  11.710   7.534 1.00 . A A .  96 ARG HA   1 1 
        4  6869 1 1  96 ARG HB2  H  13.138  14.509   8.679 1.00 . A A .  96 ARG HB2  1 1 
        4  6870 1 1  96 ARG HB3  H  11.771  13.448   9.034 1.00 . A A .  96 ARG HB3  1 1 
        4  6871 1 1  96 ARG HD2  H  13.686  14.482  11.158 1.00 . A A .  96 ARG HD2  1 1 
        4  6872 1 1  96 ARG HD3  H  12.345  13.362  11.470 1.00 . A A .  96 ARG HD3  1 1 
        4  6873 1 1  96 ARG HE   H  14.866  12.076  11.987 1.00 . A A .  96 ARG HE   1 1 
        4  6874 1 1  96 ARG HG2  H  13.329  11.723   9.919 1.00 . A A .  96 ARG HG2  1 1 
        4  6875 1 1  96 ARG HG3  H  14.696  12.811   9.623 1.00 . A A .  96 ARG HG3  1 1 
        4  6876 1 1  96 ARG HH11 H  12.730  14.417  13.479 1.00 . A A .  96 ARG HH11 1 1 
        4  6877 1 1  96 ARG HH12 H  13.332  14.074  15.087 1.00 . A A .  96 ARG HH12 1 1 
        4  6878 1 1  96 ARG HH21 H  15.603  11.699  14.049 1.00 . A A .  96 ARG HH21 1 1 
        4  6879 1 1  96 ARG HH22 H  14.923  12.582  15.390 1.00 . A A .  96 ARG HH22 1 1 
        4  6880 1 1  96 ARG N    N  14.372  12.893   6.910 1.00 . A A .  96 ARG N    1 1 
        4  6881 1 1  96 ARG NE   N  14.205  12.778  12.283 1.00 . A A .  96 ARG NE   1 1 
        4  6882 1 1  96 ARG NH1  N  13.350  13.906  14.090 1.00 . A A .  96 ARG NH1  1 1 
        4  6883 1 1  96 ARG NH2  N  14.951  12.386  14.400 1.00 . A A .  96 ARG NH2  1 1 
        4  6884 1 1  96 ARG O    O  10.995  12.631   6.045 1.00 . A A .  96 ARG O    1 1 
        4  6885 1 1  97 LYS C    C  11.377  14.445   3.491 1.00 . A A .  97 LYS C    1 1 
        4  6886 1 1  97 LYS CA   C  11.453  15.198   4.823 1.00 . A A .  97 LYS CA   1 1 
        4  6887 1 1  97 LYS CB   C  12.000  16.621   4.597 1.00 . A A .  97 LYS CB   1 1 
        4  6888 1 1  97 LYS CD   C  10.747  17.734   6.543 1.00 . A A .  97 LYS CD   1 1 
        4  6889 1 1  97 LYS CE   C  10.916  18.719   7.704 1.00 . A A .  97 LYS CE   1 1 
        4  6890 1 1  97 LYS CG   C  12.100  17.496   5.858 1.00 . A A .  97 LYS CG   1 1 
        4  6891 1 1  97 LYS H    H  13.120  14.927   6.138 1.00 . A A .  97 LYS H    1 1 
        4  6892 1 1  97 LYS HA   H  10.426  15.271   5.178 1.00 . A A .  97 LYS HA   1 1 
        4  6893 1 1  97 LYS HB2  H  12.992  16.556   4.151 1.00 . A A .  97 LYS HB2  1 1 
        4  6894 1 1  97 LYS HB3  H  11.357  17.133   3.881 1.00 . A A .  97 LYS HB3  1 1 
        4  6895 1 1  97 LYS HD2  H  10.044  18.145   5.819 1.00 . A A .  97 LYS HD2  1 1 
        4  6896 1 1  97 LYS HD3  H  10.360  16.789   6.927 1.00 . A A .  97 LYS HD3  1 1 
        4  6897 1 1  97 LYS HE2  H  11.638  18.310   8.411 1.00 . A A .  97 LYS HE2  1 1 
        4  6898 1 1  97 LYS HE3  H  11.325  19.651   7.313 1.00 . A A .  97 LYS HE3  1 1 
        4  6899 1 1  97 LYS HG2  H  12.793  17.042   6.566 1.00 . A A .  97 LYS HG2  1 1 
        4  6900 1 1  97 LYS HG3  H  12.514  18.460   5.563 1.00 . A A .  97 LYS HG3  1 1 
        4  6901 1 1  97 LYS HZ1  H   9.242  18.141   8.798 1.00 . A A .  97 LYS HZ1  1 1 
        4  6902 1 1  97 LYS HZ2  H   9.749  19.653   9.142 1.00 . A A .  97 LYS HZ2  1 1 
        4  6903 1 1  97 LYS HZ3  H   8.941  19.366   7.759 1.00 . A A .  97 LYS HZ3  1 1 
        4  6904 1 1  97 LYS N    N  12.256  14.498   5.842 1.00 . A A .  97 LYS N    1 1 
        4  6905 1 1  97 LYS NZ   N   9.627  18.984   8.395 1.00 . A A .  97 LYS NZ   1 1 
        4  6906 1 1  97 LYS O    O  10.388  14.602   2.779 1.00 . A A .  97 LYS O    1 1 
        4  6907 1 1  98 ALA C    C  11.656  11.415   2.221 1.00 . A A .  98 ALA C    1 1 
        4  6908 1 1  98 ALA CA   C  12.374  12.763   1.980 1.00 . A A .  98 ALA CA   1 1 
        4  6909 1 1  98 ALA CB   C  13.829  12.555   1.547 1.00 . A A .  98 ALA CB   1 1 
        4  6910 1 1  98 ALA H    H  13.215  13.673   3.724 1.00 . A A .  98 ALA H    1 1 
        4  6911 1 1  98 ALA HA   H  11.848  13.265   1.169 1.00 . A A .  98 ALA HA   1 1 
        4  6912 1 1  98 ALA HB1  H  14.394  12.124   2.373 1.00 . A A .  98 ALA HB1  1 1 
        4  6913 1 1  98 ALA HB2  H  13.871  11.890   0.684 1.00 . A A .  98 ALA HB2  1 1 
        4  6914 1 1  98 ALA HB3  H  14.269  13.515   1.277 1.00 . A A .  98 ALA HB3  1 1 
        4  6915 1 1  98 ALA N    N  12.379  13.632   3.159 1.00 . A A .  98 ALA N    1 1 
        4  6916 1 1  98 ALA O    O  10.799  11.036   1.425 1.00 . A A .  98 ALA O    1 1 
        4  6917 1 1  99 VAL C    C   9.762   9.554   3.878 1.00 . A A .  99 VAL C    1 1 
        4  6918 1 1  99 VAL CA   C  11.256   9.399   3.602 1.00 . A A .  99 VAL CA   1 1 
        4  6919 1 1  99 VAL CB   C  11.901   8.576   4.734 1.00 . A A .  99 VAL CB   1 1 
        4  6920 1 1  99 VAL CG1  C  13.366   8.314   4.406 1.00 . A A .  99 VAL CG1  1 1 
        4  6921 1 1  99 VAL CG2  C  11.814   9.214   6.120 1.00 . A A .  99 VAL CG2  1 1 
        4  6922 1 1  99 VAL H    H  12.687  11.000   3.917 1.00 . A A .  99 VAL H    1 1 
        4  6923 1 1  99 VAL HA   H  11.330   8.789   2.702 1.00 . A A .  99 VAL HA   1 1 
        4  6924 1 1  99 VAL HB   H  11.390   7.614   4.782 1.00 . A A .  99 VAL HB   1 1 
        4  6925 1 1  99 VAL HG11 H  13.789   7.621   5.133 1.00 . A A .  99 VAL HG11 1 1 
        4  6926 1 1  99 VAL HG12 H  13.446   7.882   3.408 1.00 . A A .  99 VAL HG12 1 1 
        4  6927 1 1  99 VAL HG13 H  13.920   9.253   4.445 1.00 . A A .  99 VAL HG13 1 1 
        4  6928 1 1  99 VAL HG21 H  12.246  10.214   6.090 1.00 . A A .  99 VAL HG21 1 1 
        4  6929 1 1  99 VAL HG22 H  10.776   9.284   6.443 1.00 . A A .  99 VAL HG22 1 1 
        4  6930 1 1  99 VAL HG23 H  12.355   8.600   6.840 1.00 . A A .  99 VAL HG23 1 1 
        4  6931 1 1  99 VAL N    N  11.936  10.691   3.317 1.00 . A A .  99 VAL N    1 1 
        4  6932 1 1  99 VAL O    O   8.972   8.696   3.482 1.00 . A A .  99 VAL O    1 1 
        4  6933 1 1 100 ALA C    C   7.230  11.105   3.198 1.00 . A A . 100 ALA C    1 1 
        4  6934 1 1 100 ALA CA   C   7.914  11.004   4.578 1.00 . A A . 100 ALA CA   1 1 
        4  6935 1 1 100 ALA CB   C   7.746  12.312   5.352 1.00 . A A . 100 ALA CB   1 1 
        4  6936 1 1 100 ALA H    H  10.041  11.298   4.853 1.00 . A A . 100 ALA H    1 1 
        4  6937 1 1 100 ALA HA   H   7.419  10.202   5.126 1.00 . A A . 100 ALA HA   1 1 
        4  6938 1 1 100 ALA HB1  H   6.685  12.545   5.430 1.00 . A A . 100 ALA HB1  1 1 
        4  6939 1 1 100 ALA HB2  H   8.166  12.205   6.353 1.00 . A A . 100 ALA HB2  1 1 
        4  6940 1 1 100 ALA HB3  H   8.250  13.121   4.825 1.00 . A A . 100 ALA HB3  1 1 
        4  6941 1 1 100 ALA N    N   9.343  10.678   4.467 1.00 . A A . 100 ALA N    1 1 
        4  6942 1 1 100 ALA O    O   6.144  10.556   2.988 1.00 . A A . 100 ALA O    1 1 
        4  6943 1 1 101 LYS C    C   7.423  10.492   0.130 1.00 . A A . 101 LYS C    1 1 
        4  6944 1 1 101 LYS CA   C   7.446  11.847   0.835 1.00 . A A . 101 LYS CA   1 1 
        4  6945 1 1 101 LYS CB   C   8.309  12.860   0.054 1.00 . A A . 101 LYS CB   1 1 
        4  6946 1 1 101 LYS CD   C   7.379  14.867   1.410 1.00 . A A . 101 LYS CD   1 1 
        4  6947 1 1 101 LYS CE   C   7.572  16.390   1.501 1.00 . A A . 101 LYS CE   1 1 
        4  6948 1 1 101 LYS CG   C   7.753  14.293   0.028 1.00 . A A . 101 LYS CG   1 1 
        4  6949 1 1 101 LYS H    H   8.788  12.160   2.475 1.00 . A A . 101 LYS H    1 1 
        4  6950 1 1 101 LYS HA   H   6.414  12.198   0.827 1.00 . A A . 101 LYS HA   1 1 
        4  6951 1 1 101 LYS HB2  H   9.319  12.886   0.464 1.00 . A A . 101 LYS HB2  1 1 
        4  6952 1 1 101 LYS HB3  H   8.391  12.536  -0.983 1.00 . A A . 101 LYS HB3  1 1 
        4  6953 1 1 101 LYS HD2  H   6.337  14.629   1.623 1.00 . A A . 101 LYS HD2  1 1 
        4  6954 1 1 101 LYS HD3  H   7.980  14.401   2.191 1.00 . A A . 101 LYS HD3  1 1 
        4  6955 1 1 101 LYS HE2  H   7.008  16.865   0.697 1.00 . A A . 101 LYS HE2  1 1 
        4  6956 1 1 101 LYS HE3  H   7.150  16.724   2.449 1.00 . A A . 101 LYS HE3  1 1 
        4  6957 1 1 101 LYS HG2  H   8.508  14.923  -0.444 1.00 . A A . 101 LYS HG2  1 1 
        4  6958 1 1 101 LYS HG3  H   6.865  14.322  -0.605 1.00 . A A . 101 LYS HG3  1 1 
        4  6959 1 1 101 LYS HZ1  H   9.379  16.649   0.504 1.00 . A A . 101 LYS HZ1  1 1 
        4  6960 1 1 101 LYS HZ2  H   9.133  17.748   1.680 1.00 . A A . 101 LYS HZ2  1 1 
        4  6961 1 1 101 LYS HZ3  H   9.560  16.205   2.056 1.00 . A A . 101 LYS HZ3  1 1 
        4  6962 1 1 101 LYS N    N   7.896  11.753   2.233 1.00 . A A . 101 LYS N    1 1 
        4  6963 1 1 101 LYS NZ   N   9.006  16.776   1.434 1.00 . A A . 101 LYS NZ   1 1 
        4  6964 1 1 101 LYS O    O   6.628  10.348  -0.789 1.00 . A A . 101 LYS O    1 1 
        4  6965 1 1 102 ALA C    C   6.683   7.575   0.142 1.00 . A A . 102 ALA C    1 1 
        4  6966 1 1 102 ALA CA   C   8.097   8.147  -0.027 1.00 . A A . 102 ALA CA   1 1 
        4  6967 1 1 102 ALA CB   C   9.142   7.212   0.599 1.00 . A A . 102 ALA CB   1 1 
        4  6968 1 1 102 ALA H    H   8.801   9.651   1.341 1.00 . A A . 102 ALA H    1 1 
        4  6969 1 1 102 ALA HA   H   8.297   8.220  -1.096 1.00 . A A . 102 ALA HA   1 1 
        4  6970 1 1 102 ALA HB1  H   8.865   6.940   1.618 1.00 . A A . 102 ALA HB1  1 1 
        4  6971 1 1 102 ALA HB2  H   9.209   6.307  -0.006 1.00 . A A . 102 ALA HB2  1 1 
        4  6972 1 1 102 ALA HB3  H  10.118   7.696   0.624 1.00 . A A . 102 ALA HB3  1 1 
        4  6973 1 1 102 ALA N    N   8.187   9.486   0.557 1.00 . A A . 102 ALA N    1 1 
        4  6974 1 1 102 ALA O    O   5.978   7.346  -0.838 1.00 . A A . 102 ALA O    1 1 
        4  6975 1 1 103 ARG C    C   3.784   7.864   1.373 1.00 . A A . 103 ARG C    1 1 
        4  6976 1 1 103 ARG CA   C   4.913   6.900   1.752 1.00 . A A . 103 ARG CA   1 1 
        4  6977 1 1 103 ARG CB   C   4.887   6.598   3.263 1.00 . A A . 103 ARG CB   1 1 
        4  6978 1 1 103 ARG CD   C   5.963   5.470   5.249 1.00 . A A . 103 ARG CD   1 1 
        4  6979 1 1 103 ARG CG   C   5.966   5.594   3.719 1.00 . A A . 103 ARG CG   1 1 
        4  6980 1 1 103 ARG CZ   C   7.902   4.920   6.746 1.00 . A A . 103 ARG CZ   1 1 
        4  6981 1 1 103 ARG H    H   6.842   7.755   2.132 1.00 . A A . 103 ARG H    1 1 
        4  6982 1 1 103 ARG HA   H   4.738   5.975   1.202 1.00 . A A . 103 ARG HA   1 1 
        4  6983 1 1 103 ARG HB2  H   5.028   7.531   3.807 1.00 . A A . 103 ARG HB2  1 1 
        4  6984 1 1 103 ARG HB3  H   3.907   6.203   3.530 1.00 . A A . 103 ARG HB3  1 1 
        4  6985 1 1 103 ARG HD2  H   6.027   6.478   5.660 1.00 . A A . 103 ARG HD2  1 1 
        4  6986 1 1 103 ARG HD3  H   5.015   5.038   5.570 1.00 . A A . 103 ARG HD3  1 1 
        4  6987 1 1 103 ARG HE   H   7.195   3.715   5.362 1.00 . A A . 103 ARG HE   1 1 
        4  6988 1 1 103 ARG HG2  H   5.775   4.620   3.269 1.00 . A A . 103 ARG HG2  1 1 
        4  6989 1 1 103 ARG HG3  H   6.953   5.939   3.409 1.00 . A A . 103 ARG HG3  1 1 
        4  6990 1 1 103 ARG HH11 H   7.134   6.713   7.185 1.00 . A A . 103 ARG HH11 1 1 
        4  6991 1 1 103 ARG HH12 H   8.487   6.211   8.178 1.00 . A A . 103 ARG HH12 1 1 
        4  6992 1 1 103 ARG HH21 H   8.901   3.184   6.617 1.00 . A A . 103 ARG HH21 1 1 
        4  6993 1 1 103 ARG HH22 H   9.455   4.273   7.856 1.00 . A A . 103 ARG HH22 1 1 
        4  6994 1 1 103 ARG N    N   6.234   7.436   1.393 1.00 . A A . 103 ARG N    1 1 
        4  6995 1 1 103 ARG NE   N   7.074   4.634   5.761 1.00 . A A . 103 ARG NE   1 1 
        4  6996 1 1 103 ARG NH1  N   7.847   6.034   7.418 1.00 . A A . 103 ARG NH1  1 1 
        4  6997 1 1 103 ARG NH2  N   8.819   4.068   7.098 1.00 . A A . 103 ARG NH2  1 1 
        4  6998 1 1 103 ARG O    O   2.682   7.430   1.051 1.00 . A A . 103 ARG O    1 1 
        4  6999 1 1 104 GLY C    C   2.849  10.757  -0.161 1.00 . A A . 104 GLY C    1 1 
        4  7000 1 1 104 GLY CA   C   3.078  10.225   1.254 1.00 . A A . 104 GLY CA   1 1 
        4  7001 1 1 104 GLY H    H   4.992   9.425   1.703 1.00 . A A . 104 GLY H    1 1 
        4  7002 1 1 104 GLY HA2  H   2.127   9.907   1.681 1.00 . A A . 104 GLY HA2  1 1 
        4  7003 1 1 104 GLY HA3  H   3.462  11.046   1.860 1.00 . A A . 104 GLY HA3  1 1 
        4  7004 1 1 104 GLY N    N   4.072   9.165   1.380 1.00 . A A . 104 GLY N    1 1 
        4  7005 1 1 104 GLY O    O   1.720  10.715  -0.657 1.00 . A A . 104 GLY O    1 1 
        4  7006 1 1 105 SER C    C   3.481  10.384  -3.155 1.00 . A A . 105 SER C    1 1 
        4  7007 1 1 105 SER CA   C   3.799  11.589  -2.268 1.00 . A A . 105 SER CA   1 1 
        4  7008 1 1 105 SER CB   C   5.013  12.378  -2.775 1.00 . A A . 105 SER CB   1 1 
        4  7009 1 1 105 SER H    H   4.812  11.208  -0.409 1.00 . A A . 105 SER H    1 1 
        4  7010 1 1 105 SER HA   H   2.947  12.258  -2.390 1.00 . A A . 105 SER HA   1 1 
        4  7011 1 1 105 SER HB2  H   4.731  12.885  -3.698 1.00 . A A . 105 SER HB2  1 1 
        4  7012 1 1 105 SER HB3  H   5.290  13.131  -2.039 1.00 . A A . 105 SER HB3  1 1 
        4  7013 1 1 105 SER HG   H   6.337  11.078  -2.242 1.00 . A A . 105 SER HG   1 1 
        4  7014 1 1 105 SER N    N   3.902  11.219  -0.847 1.00 . A A . 105 SER N    1 1 
        4  7015 1 1 105 SER O    O   2.850  10.589  -4.185 1.00 . A A . 105 SER O    1 1 
        4  7016 1 1 105 SER OG   O   6.123  11.546  -3.052 1.00 . A A . 105 SER OG   1 1 
        4  7017 1 1 106 TRP C    C   1.767   8.057  -3.722 1.00 . A A . 106 TRP C    1 1 
        4  7018 1 1 106 TRP CA   C   3.276   7.957  -3.453 1.00 . A A . 106 TRP CA   1 1 
        4  7019 1 1 106 TRP CB   C   3.588   6.653  -2.696 1.00 . A A . 106 TRP CB   1 1 
        4  7020 1 1 106 TRP CD1  C   3.018   4.836  -4.368 1.00 . A A . 106 TRP CD1  1 1 
        4  7021 1 1 106 TRP CD2  C   1.544   4.921  -2.689 1.00 . A A . 106 TRP CD2  1 1 
        4  7022 1 1 106 TRP CE2  C   1.078   3.922  -3.597 1.00 . A A . 106 TRP CE2  1 1 
        4  7023 1 1 106 TRP CE3  C   0.715   5.213  -1.586 1.00 . A A . 106 TRP CE3  1 1 
        4  7024 1 1 106 TRP CG   C   2.796   5.475  -3.201 1.00 . A A . 106 TRP CG   1 1 
        4  7025 1 1 106 TRP CH2  C  -0.932   3.553  -2.299 1.00 . A A . 106 TRP CH2  1 1 
        4  7026 1 1 106 TRP CZ2  C  -0.133   3.240  -3.415 1.00 . A A . 106 TRP CZ2  1 1 
        4  7027 1 1 106 TRP CZ3  C  -0.507   4.542  -1.393 1.00 . A A . 106 TRP CZ3  1 1 
        4  7028 1 1 106 TRP H    H   4.336   9.010  -1.904 1.00 . A A . 106 TRP H    1 1 
        4  7029 1 1 106 TRP HA   H   3.762   7.903  -4.428 1.00 . A A . 106 TRP HA   1 1 
        4  7030 1 1 106 TRP HB2  H   4.647   6.430  -2.821 1.00 . A A . 106 TRP HB2  1 1 
        4  7031 1 1 106 TRP HB3  H   3.418   6.779  -1.626 1.00 . A A . 106 TRP HB3  1 1 
        4  7032 1 1 106 TRP HD1  H   3.811   5.078  -5.060 1.00 . A A . 106 TRP HD1  1 1 
        4  7033 1 1 106 TRP HE1  H   1.975   3.345  -5.430 1.00 . A A . 106 TRP HE1  1 1 
        4  7034 1 1 106 TRP HE3  H   1.020   5.992  -0.902 1.00 . A A . 106 TRP HE3  1 1 
        4  7035 1 1 106 TRP HH2  H  -1.869   3.038  -2.147 1.00 . A A . 106 TRP HH2  1 1 
        4  7036 1 1 106 TRP HZ2  H  -0.454   2.502  -4.134 1.00 . A A . 106 TRP HZ2  1 1 
        4  7037 1 1 106 TRP HZ3  H  -1.124   4.802  -0.545 1.00 . A A . 106 TRP HZ3  1 1 
        4  7038 1 1 106 TRP N    N   3.786   9.138  -2.742 1.00 . A A . 106 TRP N    1 1 
        4  7039 1 1 106 TRP NE1  N   2.036   3.891  -4.583 1.00 . A A . 106 TRP NE1  1 1 
        4  7040 1 1 106 TRP O    O   1.332   7.893  -4.863 1.00 . A A . 106 TRP O    1 1 
        4  7041 1 1 107 SER C    C  -0.899   9.617  -3.825 1.00 . A A . 107 SER C    1 1 
        4  7042 1 1 107 SER CA   C  -0.488   8.498  -2.857 1.00 . A A . 107 SER CA   1 1 
        4  7043 1 1 107 SER CB   C  -1.171   8.762  -1.509 1.00 . A A . 107 SER CB   1 1 
        4  7044 1 1 107 SER H    H   1.360   8.523  -1.783 1.00 . A A . 107 SER H    1 1 
        4  7045 1 1 107 SER HA   H  -0.838   7.546  -3.256 1.00 . A A . 107 SER HA   1 1 
        4  7046 1 1 107 SER HB2  H  -0.923   9.770  -1.176 1.00 . A A . 107 SER HB2  1 1 
        4  7047 1 1 107 SER HB3  H  -2.250   8.695  -1.648 1.00 . A A . 107 SER HB3  1 1 
        4  7048 1 1 107 SER HG   H  -1.236   8.053   0.312 1.00 . A A . 107 SER HG   1 1 
        4  7049 1 1 107 SER N    N   0.967   8.399  -2.705 1.00 . A A . 107 SER N    1 1 
        4  7050 1 1 107 SER O    O  -1.802   9.426  -4.636 1.00 . A A . 107 SER O    1 1 
        4  7051 1 1 107 SER OG   O  -0.774   7.846  -0.504 1.00 . A A . 107 SER OG   1 1 
        4  7052 1 1 108 LEU C    C  -0.281  11.551  -6.176 1.00 . A A . 108 LEU C    1 1 
        4  7053 1 1 108 LEU CA   C  -0.462  11.912  -4.691 1.00 . A A . 108 LEU CA   1 1 
        4  7054 1 1 108 LEU CB   C   0.481  13.079  -4.334 1.00 . A A . 108 LEU CB   1 1 
        4  7055 1 1 108 LEU CD1  C   1.360  14.778  -2.716 1.00 . A A . 108 LEU CD1  1 1 
        4  7056 1 1 108 LEU CD2  C  -0.995  14.055  -2.487 1.00 . A A . 108 LEU CD2  1 1 
        4  7057 1 1 108 LEU CG   C   0.404  13.596  -2.889 1.00 . A A . 108 LEU CG   1 1 
        4  7058 1 1 108 LEU H    H   0.544  10.835  -3.127 1.00 . A A . 108 LEU H    1 1 
        4  7059 1 1 108 LEU HA   H  -1.496  12.236  -4.567 1.00 . A A . 108 LEU HA   1 1 
        4  7060 1 1 108 LEU HB2  H   1.508  12.768  -4.529 1.00 . A A . 108 LEU HB2  1 1 
        4  7061 1 1 108 LEU HB3  H   0.278  13.906  -5.013 1.00 . A A . 108 LEU HB3  1 1 
        4  7062 1 1 108 LEU HD11 H   1.369  15.090  -1.671 1.00 . A A . 108 LEU HD11 1 1 
        4  7063 1 1 108 LEU HD12 H   2.371  14.492  -3.006 1.00 . A A . 108 LEU HD12 1 1 
        4  7064 1 1 108 LEU HD13 H   1.040  15.617  -3.333 1.00 . A A . 108 LEU HD13 1 1 
        4  7065 1 1 108 LEU HD21 H  -0.968  14.434  -1.465 1.00 . A A . 108 LEU HD21 1 1 
        4  7066 1 1 108 LEU HD22 H  -1.339  14.843  -3.157 1.00 . A A . 108 LEU HD22 1 1 
        4  7067 1 1 108 LEU HD23 H  -1.685  13.210  -2.519 1.00 . A A . 108 LEU HD23 1 1 
        4  7068 1 1 108 LEU HG   H   0.709  12.805  -2.204 1.00 . A A . 108 LEU HG   1 1 
        4  7069 1 1 108 LEU N    N  -0.216  10.770  -3.790 1.00 . A A . 108 LEU N    1 1 
        4  7070 1 1 108 LEU O    O  -0.963  12.102  -7.042 1.00 . A A . 108 LEU O    1 1 
        4  7071 1 1 109 GLU C    C   0.174   8.882  -8.244 1.00 . A A . 109 GLU C    1 1 
        4  7072 1 1 109 GLU CA   C   0.950  10.149  -7.817 1.00 . A A . 109 GLU CA   1 1 
        4  7073 1 1 109 GLU CB   C   2.464   9.905  -7.890 1.00 . A A . 109 GLU CB   1 1 
        4  7074 1 1 109 GLU CD   C   4.797  10.941  -7.893 1.00 . A A . 109 GLU CD   1 1 
        4  7075 1 1 109 GLU CG   C   3.317  11.123  -7.501 1.00 . A A . 109 GLU CG   1 1 
        4  7076 1 1 109 GLU H    H   1.151  10.229  -5.698 1.00 . A A . 109 GLU H    1 1 
        4  7077 1 1 109 GLU HA   H   0.704  10.929  -8.538 1.00 . A A . 109 GLU HA   1 1 
        4  7078 1 1 109 GLU HB2  H   2.698   9.086  -7.209 1.00 . A A . 109 GLU HB2  1 1 
        4  7079 1 1 109 GLU HB3  H   2.719   9.607  -8.908 1.00 . A A . 109 GLU HB3  1 1 
        4  7080 1 1 109 GLU HG2  H   2.897  12.018  -7.959 1.00 . A A . 109 GLU HG2  1 1 
        4  7081 1 1 109 GLU HG3  H   3.253  11.301  -6.428 1.00 . A A . 109 GLU HG3  1 1 
        4  7082 1 1 109 GLU N    N   0.613  10.607  -6.466 1.00 . A A . 109 GLU N    1 1 
        4  7083 1 1 109 GLU O    O   0.292   8.450  -9.396 1.00 . A A . 109 GLU O    1 1 
        4  7084 1 1 109 GLU OE1  O   5.149  11.173  -9.078 1.00 . A A . 109 GLU OE1  1 1 
        4  7085 1 1 109 GLU OE2  O   5.622  10.586  -7.015 1.00 . A A . 109 GLU OE2  1 1 
        4  7086 1 1 110 HIS C    C  -2.930   7.243  -7.277 1.00 . A A . 110 HIS C    1 1 
        4  7087 1 1 110 HIS CA   C  -1.419   7.057  -7.555 1.00 . A A . 110 HIS CA   1 1 
        4  7088 1 1 110 HIS CB   C  -0.819   5.920  -6.706 1.00 . A A . 110 HIS CB   1 1 
        4  7089 1 1 110 HIS CD2  C   1.650   5.822  -7.410 1.00 . A A . 110 HIS CD2  1 1 
        4  7090 1 1 110 HIS CE1  C   1.686   3.816  -8.330 1.00 . A A . 110 HIS CE1  1 1 
        4  7091 1 1 110 HIS CG   C   0.402   5.276  -7.322 1.00 . A A . 110 HIS CG   1 1 
        4  7092 1 1 110 HIS H    H  -0.655   8.698  -6.425 1.00 . A A . 110 HIS H    1 1 
        4  7093 1 1 110 HIS HA   H  -1.356   6.760  -8.602 1.00 . A A . 110 HIS HA   1 1 
        4  7094 1 1 110 HIS HB2  H  -0.582   6.284  -5.707 1.00 . A A . 110 HIS HB2  1 1 
        4  7095 1 1 110 HIS HB3  H  -1.563   5.132  -6.585 1.00 . A A . 110 HIS HB3  1 1 
        4  7096 1 1 110 HIS HD2  H   1.945   6.795  -7.044 1.00 . A A . 110 HIS HD2  1 1 
        4  7097 1 1 110 HIS HE1  H   2.043   2.929  -8.834 1.00 . A A . 110 HIS HE1  1 1 
        4  7098 1 1 110 HIS HE2  H   3.422   4.984  -8.263 1.00 . A A . 110 HIS HE2  1 1 
        4  7099 1 1 110 HIS N    N  -0.638   8.294  -7.350 1.00 . A A . 110 HIS N    1 1 
        4  7100 1 1 110 HIS ND1  N   0.425   4.006  -7.908 1.00 . A A . 110 HIS ND1  1 1 
        4  7101 1 1 110 HIS NE2  N   2.441   4.889  -8.043 1.00 . A A . 110 HIS NE2  1 1 
        4  7102 1 1 110 HIS O    O  -3.690   6.272  -7.319 1.00 . A A . 110 HIS O    1 1 
        4  7103 1 1 111 HIS C    C  -5.393   9.865  -7.666 1.00 . A A . 111 HIS C    1 1 
        4  7104 1 1 111 HIS CA   C  -4.784   8.813  -6.719 1.00 . A A . 111 HIS CA   1 1 
        4  7105 1 1 111 HIS CB   C  -4.895   9.202  -5.237 1.00 . A A . 111 HIS CB   1 1 
        4  7106 1 1 111 HIS CD2  C  -7.064  10.351  -4.595 1.00 . A A . 111 HIS CD2  1 1 
        4  7107 1 1 111 HIS CE1  C  -8.363   8.603  -4.260 1.00 . A A . 111 HIS CE1  1 1 
        4  7108 1 1 111 HIS CG   C  -6.324   9.224  -4.760 1.00 . A A . 111 HIS CG   1 1 
        4  7109 1 1 111 HIS H    H  -2.690   9.216  -7.014 1.00 . A A . 111 HIS H    1 1 
        4  7110 1 1 111 HIS HA   H  -5.416   7.931  -6.823 1.00 . A A . 111 HIS HA   1 1 
        4  7111 1 1 111 HIS HB2  H  -4.356   8.475  -4.629 1.00 . A A . 111 HIS HB2  1 1 
        4  7112 1 1 111 HIS HB3  H  -4.443  10.181  -5.080 1.00 . A A . 111 HIS HB3  1 1 
        4  7113 1 1 111 HIS HD2  H  -6.703  11.359  -4.746 1.00 . A A . 111 HIS HD2  1 1 
        4  7114 1 1 111 HIS HE1  H  -9.239   8.006  -4.053 1.00 . A A . 111 HIS HE1  1 1 
        4  7115 1 1 111 HIS HE2  H  -9.131  10.548  -4.089 1.00 . A A . 111 HIS HE2  1 1 
        4  7116 1 1 111 HIS N    N  -3.381   8.480  -7.041 1.00 . A A . 111 HIS N    1 1 
        4  7117 1 1 111 HIS ND1  N  -7.150   8.112  -4.572 1.00 . A A . 111 HIS ND1  1 1 
        4  7118 1 1 111 HIS NE2  N  -8.339   9.948  -4.269 1.00 . A A . 111 HIS NE2  1 1 
        4  7119 1 1 111 HIS O    O  -4.683  10.624  -8.329 1.00 . A A . 111 HIS O    1 1 
        4  7120 1 1 112 HIS C    C  -7.298  12.220  -8.573 1.00 . A A . 112 HIS C    1 1 
        4  7121 1 1 112 HIS CA   C  -7.541  10.702  -8.662 1.00 . A A . 112 HIS CA   1 1 
        4  7122 1 1 112 HIS CB   C  -9.020  10.377  -8.393 1.00 . A A . 112 HIS CB   1 1 
        4  7123 1 1 112 HIS CD2  C -10.250  10.755 -10.603 1.00 . A A . 112 HIS CD2  1 1 
        4  7124 1 1 112 HIS CE1  C -11.463  12.519 -10.061 1.00 . A A . 112 HIS CE1  1 1 
        4  7125 1 1 112 HIS CG   C  -9.987  11.090  -9.306 1.00 . A A . 112 HIS CG   1 1 
        4  7126 1 1 112 HIS H    H  -7.231   9.251  -7.136 1.00 . A A . 112 HIS H    1 1 
        4  7127 1 1 112 HIS HA   H  -7.305  10.404  -9.683 1.00 . A A . 112 HIS HA   1 1 
        4  7128 1 1 112 HIS HB2  H  -9.175   9.304  -8.508 1.00 . A A . 112 HIS HB2  1 1 
        4  7129 1 1 112 HIS HB3  H  -9.262  10.640  -7.362 1.00 . A A . 112 HIS HB3  1 1 
        4  7130 1 1 112 HIS HD2  H  -9.808   9.937 -11.153 1.00 . A A . 112 HIS HD2  1 1 
        4  7131 1 1 112 HIS HE1  H -12.162  13.339 -10.135 1.00 . A A . 112 HIS HE1  1 1 
        4  7132 1 1 112 HIS HE2  H -11.591  11.689 -11.982 1.00 . A A . 112 HIS HE2  1 1 
        4  7133 1 1 112 HIS N    N  -6.731   9.892  -7.736 1.00 . A A . 112 HIS N    1 1 
        4  7134 1 1 112 HIS ND1  N -10.756  12.207  -8.961 1.00 . A A . 112 HIS ND1  1 1 
        4  7135 1 1 112 HIS NE2  N -11.182  11.661 -11.058 1.00 . A A . 112 HIS NE2  1 1 
        4  7136 1 1 112 HIS O    O  -7.356  12.913  -9.591 1.00 . A A . 112 HIS O    1 1 
        4  7137 1 1 113 HIS C    C  -5.589  14.320  -6.031 1.00 . A A . 113 HIS C    1 1 
        4  7138 1 1 113 HIS CA   C  -6.652  14.139  -7.130 1.00 . A A . 113 HIS CA   1 1 
        4  7139 1 1 113 HIS CB   C  -7.943  14.936  -6.843 1.00 . A A . 113 HIS CB   1 1 
        4  7140 1 1 113 HIS CD2  C  -9.895  15.153  -5.220 1.00 . A A . 113 HIS CD2  1 1 
        4  7141 1 1 113 HIS CE1  C  -9.311  13.696  -3.668 1.00 . A A . 113 HIS CE1  1 1 
        4  7142 1 1 113 HIS CG   C  -8.718  14.571  -5.593 1.00 . A A . 113 HIS CG   1 1 
        4  7143 1 1 113 HIS H    H  -6.946  12.097  -6.596 1.00 . A A . 113 HIS H    1 1 
        4  7144 1 1 113 HIS HA   H  -6.216  14.555  -8.038 1.00 . A A . 113 HIS HA   1 1 
        4  7145 1 1 113 HIS HB2  H  -7.689  15.994  -6.780 1.00 . A A . 113 HIS HB2  1 1 
        4  7146 1 1 113 HIS HB3  H  -8.615  14.826  -7.694 1.00 . A A . 113 HIS HB3  1 1 
        4  7147 1 1 113 HIS HD2  H -10.428  15.918  -5.765 1.00 . A A . 113 HIS HD2  1 1 
        4  7148 1 1 113 HIS HE1  H  -9.318  13.116  -2.758 1.00 . A A . 113 HIS HE1  1 1 
        4  7149 1 1 113 HIS HE2  H -11.072  14.811  -3.467 1.00 . A A . 113 HIS HE2  1 1 
        4  7150 1 1 113 HIS N    N  -6.981  12.730  -7.382 1.00 . A A . 113 HIS N    1 1 
        4  7151 1 1 113 HIS ND1  N  -8.349  13.649  -4.606 1.00 . A A . 113 HIS ND1  1 1 
        4  7152 1 1 113 HIS NE2  N -10.254  14.588  -4.015 1.00 . A A . 113 HIS NE2  1 1 
        4  7153 1 1 113 HIS O    O  -5.223  13.382  -5.317 1.00 . A A . 113 HIS O    1 1 
        4  7154 1 1 114 HIS C    C  -3.943  17.381  -4.613 1.00 . A A . 114 HIS C    1 1 
        4  7155 1 1 114 HIS CA   C  -3.912  15.907  -5.077 1.00 . A A . 114 HIS CA   1 1 
        4  7156 1 1 114 HIS CB   C  -2.612  15.577  -5.845 1.00 . A A . 114 HIS CB   1 1 
        4  7157 1 1 114 HIS CD2  C  -2.356  15.361  -8.379 1.00 . A A . 114 HIS CD2  1 1 
        4  7158 1 1 114 HIS CE1  C  -2.712  17.453  -8.989 1.00 . A A . 114 HIS CE1  1 1 
        4  7159 1 1 114 HIS CG   C  -2.572  16.112  -7.261 1.00 . A A . 114 HIS CG   1 1 
        4  7160 1 1 114 HIS H    H  -5.369  16.234  -6.595 1.00 . A A . 114 HIS H    1 1 
        4  7161 1 1 114 HIS HA   H  -3.933  15.308  -4.168 1.00 . A A . 114 HIS HA   1 1 
        4  7162 1 1 114 HIS HB2  H  -1.749  15.954  -5.298 1.00 . A A . 114 HIS HB2  1 1 
        4  7163 1 1 114 HIS HB3  H  -2.512  14.492  -5.892 1.00 . A A . 114 HIS HB3  1 1 
        4  7164 1 1 114 HIS HD2  H  -2.165  14.298  -8.407 1.00 . A A . 114 HIS HD2  1 1 
        4  7165 1 1 114 HIS HE1  H  -2.837  18.330  -9.606 1.00 . A A . 114 HIS HE1  1 1 
        4  7166 1 1 114 HIS HE2  H  -2.338  15.979 -10.428 1.00 . A A . 114 HIS HE2  1 1 
        4  7167 1 1 114 HIS N    N  -5.059  15.541  -5.928 1.00 . A A . 114 HIS N    1 1 
        4  7168 1 1 114 HIS ND1  N  -2.801  17.439  -7.647 1.00 . A A . 114 HIS ND1  1 1 
        4  7169 1 1 114 HIS NE2  N  -2.447  16.220  -9.454 1.00 . A A . 114 HIS NE2  1 1 
        4  7170 1 1 114 HIS O    O  -2.955  17.880  -4.064 1.00 . A A . 114 HIS O    1 1 
        4  7171 1 1 115 HIS C    C  -6.701  19.814  -4.091 1.00 . A A . 115 HIS C    1 1 
        4  7172 1 1 115 HIS CA   C  -5.273  19.516  -4.574 1.00 . A A . 115 HIS CA   1 1 
        4  7173 1 1 115 HIS CB   C  -4.944  20.278  -5.872 1.00 . A A . 115 HIS CB   1 1 
        4  7174 1 1 115 HIS CD2  C  -6.178  22.508  -6.125 1.00 . A A . 115 HIS CD2  1 1 
        4  7175 1 1 115 HIS CE1  C  -4.628  23.887  -5.373 1.00 . A A . 115 HIS CE1  1 1 
        4  7176 1 1 115 HIS CG   C  -5.081  21.780  -5.765 1.00 . A A . 115 HIS CG   1 1 
        4  7177 1 1 115 HIS H    H  -5.864  17.569  -5.187 1.00 . A A . 115 HIS H    1 1 
        4  7178 1 1 115 HIS HA   H  -4.594  19.859  -3.794 1.00 . A A . 115 HIS HA   1 1 
        4  7179 1 1 115 HIS HB2  H  -3.917  20.053  -6.166 1.00 . A A . 115 HIS HB2  1 1 
        4  7180 1 1 115 HIS HB3  H  -5.598  19.926  -6.669 1.00 . A A . 115 HIS HB3  1 1 
        4  7181 1 1 115 HIS HD2  H  -7.100  22.111  -6.525 1.00 . A A . 115 HIS HD2  1 1 
        4  7182 1 1 115 HIS HE1  H  -4.124  24.797  -5.086 1.00 . A A . 115 HIS HE1  1 1 
        4  7183 1 1 115 HIS HE2  H  -6.478  24.626  -6.025 1.00 . A A . 115 HIS HE2  1 1 
        4  7184 1 1 115 HIS N    N  -5.074  18.076  -4.814 1.00 . A A . 115 HIS N    1 1 
        4  7185 1 1 115 HIS ND1  N  -4.098  22.654  -5.293 1.00 . A A . 115 HIS ND1  1 1 
        4  7186 1 1 115 HIS NE2  N  -5.878  23.830  -5.868 1.00 . A A . 115 HIS NE2  1 1 
        4  7187 1 1 115 HIS O    O  -7.666  19.425  -4.787 1.00 . A A . 115 HIS O    1 1 
        4  7188 1 1 115 HIS OXT  O  -6.843  20.405  -2.997 1.00 . A A . 115 HIS OXT  1 1 
        5  7189 1 1   1 MET C    C   3.151  -1.182  -1.080 1.00 . A A .   1 MET C    1 1 
        5  7190 1 1   1 MET CA   C   1.740  -0.610  -1.252 1.00 . A A .   1 MET CA   1 1 
        5  7191 1 1   1 MET CB   C   1.773   0.836  -1.786 1.00 . A A .   1 MET CB   1 1 
        5  7192 1 1   1 MET CE   C   2.778   3.874   0.978 1.00 . A A .   1 MET CE   1 1 
        5  7193 1 1   1 MET CG   C   2.558   1.854  -0.946 1.00 . A A .   1 MET CG   1 1 
        5  7194 1 1   1 MET H1   H   1.408  -0.175   0.738 1.00 . A A .   1 MET H1   1 1 
        5  7195 1 1   1 MET H2   H   0.933  -1.682   0.322 1.00 . A A .   1 MET H2   1 1 
        5  7196 1 1   1 MET H3   H   0.017  -0.393  -0.116 1.00 . A A .   1 MET H3   1 1 
        5  7197 1 1   1 MET HA   H   1.234  -1.218  -2.000 1.00 . A A .   1 MET HA   1 1 
        5  7198 1 1   1 MET HB2  H   2.226   0.825  -2.777 1.00 . A A .   1 MET HB2  1 1 
        5  7199 1 1   1 MET HB3  H   0.749   1.193  -1.904 1.00 . A A .   1 MET HB3  1 1 
        5  7200 1 1   1 MET HE1  H   3.789   3.598   1.280 1.00 . A A .   1 MET HE1  1 1 
        5  7201 1 1   1 MET HE2  H   2.836   4.495   0.084 1.00 . A A .   1 MET HE2  1 1 
        5  7202 1 1   1 MET HE3  H   2.321   4.455   1.779 1.00 . A A .   1 MET HE3  1 1 
        5  7203 1 1   1 MET HG2  H   3.549   1.456  -0.729 1.00 . A A .   1 MET HG2  1 1 
        5  7204 1 1   1 MET HG3  H   2.692   2.738  -1.568 1.00 . A A .   1 MET HG3  1 1 
        5  7205 1 1   1 MET N    N   0.963  -0.721   0.013 1.00 . A A .   1 MET N    1 1 
        5  7206 1 1   1 MET O    O   3.666  -1.186   0.038 1.00 . A A .   1 MET O    1 1 
        5  7207 1 1   1 MET SD   S   1.792   2.391   0.617 1.00 . A A .   1 MET SD   1 1 
        5  7208 1 1   2 ARG C    C   6.256  -1.227  -2.096 1.00 . A A .   2 ARG C    1 1 
        5  7209 1 1   2 ARG CA   C   5.133  -2.279  -2.097 1.00 . A A .   2 ARG CA   1 1 
        5  7210 1 1   2 ARG CB   C   5.323  -3.298  -3.238 1.00 . A A .   2 ARG CB   1 1 
        5  7211 1 1   2 ARG CD   C   6.200  -5.586  -3.813 1.00 . A A .   2 ARG CD   1 1 
        5  7212 1 1   2 ARG CG   C   5.958  -4.576  -2.686 1.00 . A A .   2 ARG CG   1 1 
        5  7213 1 1   2 ARG CZ   C   7.915  -7.091  -2.821 1.00 . A A .   2 ARG CZ   1 1 
        5  7214 1 1   2 ARG H    H   3.310  -1.664  -3.050 1.00 . A A .   2 ARG H    1 1 
        5  7215 1 1   2 ARG HA   H   5.218  -2.809  -1.147 1.00 . A A .   2 ARG HA   1 1 
        5  7216 1 1   2 ARG HB2  H   4.391  -3.555  -3.741 1.00 . A A .   2 ARG HB2  1 1 
        5  7217 1 1   2 ARG HB3  H   5.991  -2.858  -3.977 1.00 . A A .   2 ARG HB3  1 1 
        5  7218 1 1   2 ARG HD2  H   5.259  -5.758  -4.336 1.00 . A A .   2 ARG HD2  1 1 
        5  7219 1 1   2 ARG HD3  H   6.909  -5.189  -4.540 1.00 . A A .   2 ARG HD3  1 1 
        5  7220 1 1   2 ARG HE   H   6.106  -7.677  -3.418 1.00 . A A .   2 ARG HE   1 1 
        5  7221 1 1   2 ARG HG2  H   6.899  -4.334  -2.192 1.00 . A A .   2 ARG HG2  1 1 
        5  7222 1 1   2 ARG HG3  H   5.291  -5.019  -1.946 1.00 . A A .   2 ARG HG3  1 1 
        5  7223 1 1   2 ARG HH11 H   7.677  -9.059  -2.451 1.00 . A A .   2 ARG HH11 1 1 
        5  7224 1 1   2 ARG HH12 H   9.238  -8.348  -2.053 1.00 . A A .   2 ARG HH12 1 1 
        5  7225 1 1   2 ARG HH21 H   8.567  -5.194  -2.968 1.00 . A A .   2 ARG HH21 1 1 
        5  7226 1 1   2 ARG HH22 H   9.692  -6.390  -2.314 1.00 . A A .   2 ARG HH22 1 1 
        5  7227 1 1   2 ARG N    N   3.781  -1.685  -2.156 1.00 . A A .   2 ARG N    1 1 
        5  7228 1 1   2 ARG NE   N   6.705  -6.874  -3.299 1.00 . A A .   2 ARG NE   1 1 
        5  7229 1 1   2 ARG NH1  N   8.302  -8.265  -2.423 1.00 . A A .   2 ARG NH1  1 1 
        5  7230 1 1   2 ARG NH2  N   8.797  -6.143  -2.713 1.00 . A A .   2 ARG NH2  1 1 
        5  7231 1 1   2 ARG O    O   6.267  -0.324  -2.934 1.00 . A A .   2 ARG O    1 1 
        5  7232 1 1   3 VAL C    C   9.667  -1.050  -0.938 1.00 . A A .   3 VAL C    1 1 
        5  7233 1 1   3 VAL CA   C   8.287  -0.398  -0.934 1.00 . A A .   3 VAL CA   1 1 
        5  7234 1 1   3 VAL CB   C   8.057   0.343   0.405 1.00 . A A .   3 VAL CB   1 1 
        5  7235 1 1   3 VAL CG1  C   8.877   1.642   0.430 1.00 . A A .   3 VAL CG1  1 1 
        5  7236 1 1   3 VAL CG2  C   6.587   0.714   0.656 1.00 . A A .   3 VAL CG2  1 1 
        5  7237 1 1   3 VAL H    H   7.184  -2.191  -0.588 1.00 . A A .   3 VAL H    1 1 
        5  7238 1 1   3 VAL HA   H   8.261   0.351  -1.725 1.00 . A A .   3 VAL HA   1 1 
        5  7239 1 1   3 VAL HB   H   8.375  -0.299   1.226 1.00 . A A .   3 VAL HB   1 1 
        5  7240 1 1   3 VAL HG11 H   8.556   2.310  -0.369 1.00 . A A .   3 VAL HG11 1 1 
        5  7241 1 1   3 VAL HG12 H   8.742   2.154   1.383 1.00 . A A .   3 VAL HG12 1 1 
        5  7242 1 1   3 VAL HG13 H   9.939   1.428   0.317 1.00 . A A .   3 VAL HG13 1 1 
        5  7243 1 1   3 VAL HG21 H   6.176   1.211  -0.224 1.00 . A A .   3 VAL HG21 1 1 
        5  7244 1 1   3 VAL HG22 H   6.010  -0.188   0.861 1.00 . A A .   3 VAL HG22 1 1 
        5  7245 1 1   3 VAL HG23 H   6.502   1.374   1.519 1.00 . A A .   3 VAL HG23 1 1 
        5  7246 1 1   3 VAL N    N   7.230  -1.389  -1.199 1.00 . A A .   3 VAL N    1 1 
        5  7247 1 1   3 VAL O    O   9.889  -2.077  -0.287 1.00 . A A .   3 VAL O    1 1 
        5  7248 1 1   4 ILE C    C  13.017   0.133  -1.711 1.00 . A A .   4 ILE C    1 1 
        5  7249 1 1   4 ILE CA   C  11.988  -0.999  -1.831 1.00 . A A .   4 ILE CA   1 1 
        5  7250 1 1   4 ILE CB   C  12.112  -1.811  -3.146 1.00 . A A .   4 ILE CB   1 1 
        5  7251 1 1   4 ILE CD1  C  11.110  -4.024  -4.187 1.00 . A A .   4 ILE CD1  1 1 
        5  7252 1 1   4 ILE CG1  C  11.290  -3.109  -2.979 1.00 . A A .   4 ILE CG1  1 1 
        5  7253 1 1   4 ILE CG2  C  13.573  -2.210  -3.433 1.00 . A A .   4 ILE CG2  1 1 
        5  7254 1 1   4 ILE H    H  10.372   0.334  -2.235 1.00 . A A .   4 ILE H    1 1 
        5  7255 1 1   4 ILE HA   H  12.199  -1.702  -1.025 1.00 . A A .   4 ILE HA   1 1 
        5  7256 1 1   4 ILE HB   H  11.721  -1.212  -3.969 1.00 . A A .   4 ILE HB   1 1 
        5  7257 1 1   4 ILE HD11 H  11.453  -5.025  -3.925 1.00 . A A .   4 ILE HD11 1 1 
        5  7258 1 1   4 ILE HD12 H  10.050  -4.075  -4.433 1.00 . A A .   4 ILE HD12 1 1 
        5  7259 1 1   4 ILE HD13 H  11.662  -3.659  -5.052 1.00 . A A .   4 ILE HD13 1 1 
        5  7260 1 1   4 ILE HG12 H  11.749  -3.704  -2.190 1.00 . A A .   4 ILE HG12 1 1 
        5  7261 1 1   4 ILE HG13 H  10.291  -2.846  -2.632 1.00 . A A .   4 ILE HG13 1 1 
        5  7262 1 1   4 ILE HG21 H  13.965  -2.788  -2.596 1.00 . A A .   4 ILE HG21 1 1 
        5  7263 1 1   4 ILE HG22 H  13.634  -2.817  -4.337 1.00 . A A .   4 ILE HG22 1 1 
        5  7264 1 1   4 ILE HG23 H  14.191  -1.324  -3.580 1.00 . A A .   4 ILE HG23 1 1 
        5  7265 1 1   4 ILE N    N  10.619  -0.477  -1.684 1.00 . A A .   4 ILE N    1 1 
        5  7266 1 1   4 ILE O    O  12.852   1.229  -2.242 1.00 . A A .   4 ILE O    1 1 
        5  7267 1 1   5 VAL C    C  16.511   0.243  -1.391 1.00 . A A .   5 VAL C    1 1 
        5  7268 1 1   5 VAL CA   C  15.227   0.765  -0.737 1.00 . A A .   5 VAL CA   1 1 
        5  7269 1 1   5 VAL CB   C  15.474   0.902   0.776 1.00 . A A .   5 VAL CB   1 1 
        5  7270 1 1   5 VAL CG1  C  16.446   2.046   1.077 1.00 . A A .   5 VAL CG1  1 1 
        5  7271 1 1   5 VAL CG2  C  14.189   1.117   1.567 1.00 . A A .   5 VAL CG2  1 1 
        5  7272 1 1   5 VAL H    H  14.086  -1.029  -0.519 1.00 . A A .   5 VAL H    1 1 
        5  7273 1 1   5 VAL HA   H  14.983   1.750  -1.135 1.00 . A A .   5 VAL HA   1 1 
        5  7274 1 1   5 VAL HB   H  15.921  -0.022   1.142 1.00 . A A .   5 VAL HB   1 1 
        5  7275 1 1   5 VAL HG11 H  16.461   2.260   2.145 1.00 . A A .   5 VAL HG11 1 1 
        5  7276 1 1   5 VAL HG12 H  17.455   1.776   0.764 1.00 . A A .   5 VAL HG12 1 1 
        5  7277 1 1   5 VAL HG13 H  16.137   2.950   0.553 1.00 . A A .   5 VAL HG13 1 1 
        5  7278 1 1   5 VAL HG21 H  14.444   1.268   2.615 1.00 . A A .   5 VAL HG21 1 1 
        5  7279 1 1   5 VAL HG22 H  13.636   1.978   1.193 1.00 . A A .   5 VAL HG22 1 1 
        5  7280 1 1   5 VAL HG23 H  13.566   0.224   1.500 1.00 . A A .   5 VAL HG23 1 1 
        5  7281 1 1   5 VAL N    N  14.099  -0.140  -0.998 1.00 . A A .   5 VAL N    1 1 
        5  7282 1 1   5 VAL O    O  16.781  -0.960  -1.354 1.00 . A A .   5 VAL O    1 1 
        5  7283 1 1   6 VAL C    C  19.763   1.573  -2.268 1.00 . A A .   6 VAL C    1 1 
        5  7284 1 1   6 VAL CA   C  18.560   0.731  -2.679 1.00 . A A .   6 VAL CA   1 1 
        5  7285 1 1   6 VAL CB   C  18.348   0.844  -4.199 1.00 . A A .   6 VAL CB   1 1 
        5  7286 1 1   6 VAL CG1  C  19.549   0.249  -4.946 1.00 . A A .   6 VAL CG1  1 1 
        5  7287 1 1   6 VAL CG2  C  17.081   0.115  -4.672 1.00 . A A .   6 VAL CG2  1 1 
        5  7288 1 1   6 VAL H    H  17.067   2.102  -1.960 1.00 . A A .   6 VAL H    1 1 
        5  7289 1 1   6 VAL HA   H  18.795  -0.311  -2.464 1.00 . A A .   6 VAL HA   1 1 
        5  7290 1 1   6 VAL HB   H  18.260   1.898  -4.458 1.00 . A A .   6 VAL HB   1 1 
        5  7291 1 1   6 VAL HG11 H  20.425   0.883  -4.809 1.00 . A A .   6 VAL HG11 1 1 
        5  7292 1 1   6 VAL HG12 H  19.774  -0.747  -4.564 1.00 . A A .   6 VAL HG12 1 1 
        5  7293 1 1   6 VAL HG13 H  19.346   0.176  -6.014 1.00 . A A .   6 VAL HG13 1 1 
        5  7294 1 1   6 VAL HG21 H  17.080  -0.915  -4.312 1.00 . A A .   6 VAL HG21 1 1 
        5  7295 1 1   6 VAL HG22 H  16.192   0.616  -4.286 1.00 . A A .   6 VAL HG22 1 1 
        5  7296 1 1   6 VAL HG23 H  17.022   0.119  -5.760 1.00 . A A .   6 VAL HG23 1 1 
        5  7297 1 1   6 VAL N    N  17.338   1.129  -1.952 1.00 . A A .   6 VAL N    1 1 
        5  7298 1 1   6 VAL O    O  19.752   2.787  -2.434 1.00 . A A .   6 VAL O    1 1 
        5  7299 1 1   7 ILE C    C  23.038   1.821  -2.407 1.00 . A A .   7 ILE C    1 1 
        5  7300 1 1   7 ILE CA   C  22.017   1.645  -1.275 1.00 . A A .   7 ILE CA   1 1 
        5  7301 1 1   7 ILE CB   C  22.612   0.882  -0.065 1.00 . A A .   7 ILE CB   1 1 
        5  7302 1 1   7 ILE CD1  C  20.553   0.517   1.449 1.00 . A A .   7 ILE CD1  1 1 
        5  7303 1 1   7 ILE CG1  C  21.872   1.250   1.238 1.00 . A A .   7 ILE CG1  1 1 
        5  7304 1 1   7 ILE CG2  C  24.111   1.154   0.153 1.00 . A A .   7 ILE CG2  1 1 
        5  7305 1 1   7 ILE H    H  20.743  -0.042  -1.560 1.00 . A A .   7 ILE H    1 1 
        5  7306 1 1   7 ILE HA   H  21.741   2.641  -0.931 1.00 . A A .   7 ILE HA   1 1 
        5  7307 1 1   7 ILE HB   H  22.506  -0.189  -0.238 1.00 . A A .   7 ILE HB   1 1 
        5  7308 1 1   7 ILE HD11 H  20.166   0.790   2.431 1.00 . A A .   7 ILE HD11 1 1 
        5  7309 1 1   7 ILE HD12 H  19.814   0.777   0.690 1.00 . A A .   7 ILE HD12 1 1 
        5  7310 1 1   7 ILE HD13 H  20.761  -0.553   1.420 1.00 . A A .   7 ILE HD13 1 1 
        5  7311 1 1   7 ILE HG12 H  22.491   0.979   2.094 1.00 . A A .   7 ILE HG12 1 1 
        5  7312 1 1   7 ILE HG13 H  21.677   2.322   1.271 1.00 . A A .   7 ILE HG13 1 1 
        5  7313 1 1   7 ILE HG21 H  24.281   2.215   0.337 1.00 . A A .   7 ILE HG21 1 1 
        5  7314 1 1   7 ILE HG22 H  24.468   0.567   0.999 1.00 . A A .   7 ILE HG22 1 1 
        5  7315 1 1   7 ILE HG23 H  24.702   0.834  -0.706 1.00 . A A .   7 ILE HG23 1 1 
        5  7316 1 1   7 ILE N    N  20.809   0.950  -1.736 1.00 . A A .   7 ILE N    1 1 
        5  7317 1 1   7 ILE O    O  23.441   0.853  -3.061 1.00 . A A .   7 ILE O    1 1 
        5  7318 1 1   8 VAL C    C  25.952   3.146  -2.607 1.00 . A A .   8 VAL C    1 1 
        5  7319 1 1   8 VAL CA   C  24.668   3.463  -3.382 1.00 . A A .   8 VAL CA   1 1 
        5  7320 1 1   8 VAL CB   C  24.596   4.955  -3.761 1.00 . A A .   8 VAL CB   1 1 
        5  7321 1 1   8 VAL CG1  C  25.741   5.389  -4.693 1.00 . A A .   8 VAL CG1  1 1 
        5  7322 1 1   8 VAL CG2  C  23.292   5.287  -4.495 1.00 . A A .   8 VAL CG2  1 1 
        5  7323 1 1   8 VAL H    H  23.084   3.779  -1.994 1.00 . A A .   8 VAL H    1 1 
        5  7324 1 1   8 VAL HA   H  24.674   2.877  -4.301 1.00 . A A .   8 VAL HA   1 1 
        5  7325 1 1   8 VAL HB   H  24.638   5.551  -2.849 1.00 . A A .   8 VAL HB   1 1 
        5  7326 1 1   8 VAL HG11 H  25.706   4.822  -5.624 1.00 . A A .   8 VAL HG11 1 1 
        5  7327 1 1   8 VAL HG12 H  25.653   6.451  -4.926 1.00 . A A .   8 VAL HG12 1 1 
        5  7328 1 1   8 VAL HG13 H  26.707   5.232  -4.213 1.00 . A A .   8 VAL HG13 1 1 
        5  7329 1 1   8 VAL HG21 H  23.258   6.359  -4.682 1.00 . A A .   8 VAL HG21 1 1 
        5  7330 1 1   8 VAL HG22 H  23.235   4.744  -5.439 1.00 . A A .   8 VAL HG22 1 1 
        5  7331 1 1   8 VAL HG23 H  22.424   5.027  -3.889 1.00 . A A .   8 VAL HG23 1 1 
        5  7332 1 1   8 VAL N    N  23.517   3.059  -2.556 1.00 . A A .   8 VAL N    1 1 
        5  7333 1 1   8 VAL O    O  26.539   3.990  -1.922 1.00 . A A .   8 VAL O    1 1 
        5  7334 1 1   9 GLY C    C  28.823   1.997  -2.800 1.00 . A A .   9 GLY C    1 1 
        5  7335 1 1   9 GLY CA   C  27.604   1.388  -2.102 1.00 . A A .   9 GLY CA   1 1 
        5  7336 1 1   9 GLY H    H  25.831   1.247  -3.242 1.00 . A A .   9 GLY H    1 1 
        5  7337 1 1   9 GLY HA2  H  27.637   1.598  -1.033 1.00 . A A .   9 GLY HA2  1 1 
        5  7338 1 1   9 GLY HA3  H  27.660   0.307  -2.231 1.00 . A A .   9 GLY HA3  1 1 
        5  7339 1 1   9 GLY N    N  26.347   1.880  -2.649 1.00 . A A .   9 GLY N    1 1 
        5  7340 1 1   9 GLY O    O  28.816   2.161  -4.027 1.00 . A A .   9 GLY O    1 1 
        5  7341 1 1  10 PRO C    C  31.918   1.865  -3.400 1.00 . A A .  10 PRO C    1 1 
        5  7342 1 1  10 PRO CA   C  31.096   2.888  -2.602 1.00 . A A .  10 PRO CA   1 1 
        5  7343 1 1  10 PRO CB   C  31.862   3.426  -1.393 1.00 . A A .  10 PRO CB   1 1 
        5  7344 1 1  10 PRO CD   C  29.945   2.224  -0.602 1.00 . A A .  10 PRO CD   1 1 
        5  7345 1 1  10 PRO CG   C  31.356   2.630  -0.193 1.00 . A A .  10 PRO CG   1 1 
        5  7346 1 1  10 PRO HA   H  30.834   3.718  -3.259 1.00 . A A .  10 PRO HA   1 1 
        5  7347 1 1  10 PRO HB2  H  32.936   3.284  -1.516 1.00 . A A .  10 PRO HB2  1 1 
        5  7348 1 1  10 PRO HB3  H  31.624   4.480  -1.258 1.00 . A A .  10 PRO HB3  1 1 
        5  7349 1 1  10 PRO HD2  H  29.717   1.209  -0.279 1.00 . A A .  10 PRO HD2  1 1 
        5  7350 1 1  10 PRO HD3  H  29.224   2.924  -0.178 1.00 . A A .  10 PRO HD3  1 1 
        5  7351 1 1  10 PRO HG2  H  31.961   1.734  -0.052 1.00 . A A .  10 PRO HG2  1 1 
        5  7352 1 1  10 PRO HG3  H  31.349   3.233   0.715 1.00 . A A .  10 PRO HG3  1 1 
        5  7353 1 1  10 PRO N    N  29.886   2.314  -2.048 1.00 . A A .  10 PRO N    1 1 
        5  7354 1 1  10 PRO O    O  31.833   0.652  -3.219 1.00 . A A .  10 PRO O    1 1 
        5  7355 1 1  11 SER C    C  34.811   0.896  -4.088 1.00 . A A .  11 SER C    1 1 
        5  7356 1 1  11 SER CA   C  33.781   1.586  -5.003 1.00 . A A .  11 SER CA   1 1 
        5  7357 1 1  11 SER CB   C  34.521   2.462  -6.017 1.00 . A A .  11 SER CB   1 1 
        5  7358 1 1  11 SER H    H  32.786   3.388  -4.370 1.00 . A A .  11 SER H    1 1 
        5  7359 1 1  11 SER HA   H  33.250   0.808  -5.551 1.00 . A A .  11 SER HA   1 1 
        5  7360 1 1  11 SER HB2  H  35.017   3.279  -5.492 1.00 . A A .  11 SER HB2  1 1 
        5  7361 1 1  11 SER HB3  H  35.270   1.860  -6.533 1.00 . A A .  11 SER HB3  1 1 
        5  7362 1 1  11 SER HG   H  33.059   2.283  -7.289 1.00 . A A .  11 SER HG   1 1 
        5  7363 1 1  11 SER N    N  32.794   2.384  -4.255 1.00 . A A .  11 SER N    1 1 
        5  7364 1 1  11 SER O    O  35.358  -0.142  -4.459 1.00 . A A .  11 SER O    1 1 
        5  7365 1 1  11 SER OG   O  33.614   2.994  -6.962 1.00 . A A .  11 SER OG   1 1 
        5  7366 1 1  12 GLY C    C  35.180   0.037  -0.788 1.00 . A A .  12 GLY C    1 1 
        5  7367 1 1  12 GLY CA   C  35.913   0.879  -1.845 1.00 . A A .  12 GLY CA   1 1 
        5  7368 1 1  12 GLY H    H  34.578   2.314  -2.679 1.00 . A A .  12 GLY H    1 1 
        5  7369 1 1  12 GLY HA2  H  36.675   0.251  -2.307 1.00 . A A .  12 GLY HA2  1 1 
        5  7370 1 1  12 GLY HA3  H  36.416   1.700  -1.334 1.00 . A A .  12 GLY HA3  1 1 
        5  7371 1 1  12 GLY N    N  35.041   1.441  -2.886 1.00 . A A .  12 GLY N    1 1 
        5  7372 1 1  12 GLY O    O  35.752  -0.251   0.266 1.00 . A A .  12 GLY O    1 1 
        5  7373 1 1  13 ALA C    C  33.606  -2.699  -0.251 1.00 . A A .  13 ALA C    1 1 
        5  7374 1 1  13 ALA CA   C  33.117  -1.234  -0.206 1.00 . A A .  13 ALA CA   1 1 
        5  7375 1 1  13 ALA CB   C  31.670  -1.158  -0.702 1.00 . A A .  13 ALA CB   1 1 
        5  7376 1 1  13 ALA H    H  33.507  -0.056  -1.923 1.00 . A A .  13 ALA H    1 1 
        5  7377 1 1  13 ALA HA   H  33.154  -0.892   0.828 1.00 . A A .  13 ALA HA   1 1 
        5  7378 1 1  13 ALA HB1  H  31.004  -1.600   0.040 1.00 . A A .  13 ALA HB1  1 1 
        5  7379 1 1  13 ALA HB2  H  31.359  -0.126  -0.860 1.00 . A A .  13 ALA HB2  1 1 
        5  7380 1 1  13 ALA HB3  H  31.571  -1.693  -1.646 1.00 . A A .  13 ALA HB3  1 1 
        5  7381 1 1  13 ALA N    N  33.914  -0.329  -1.040 1.00 . A A .  13 ALA N    1 1 
        5  7382 1 1  13 ALA O    O  34.670  -3.016  -0.796 1.00 . A A .  13 ALA O    1 1 
        5  7383 1 1  14 GLY C    C  31.810  -5.918   0.432 1.00 . A A .  14 GLY C    1 1 
        5  7384 1 1  14 GLY CA   C  33.020  -5.058   0.092 1.00 . A A .  14 GLY CA   1 1 
        5  7385 1 1  14 GLY H    H  31.926  -3.293   0.696 1.00 . A A .  14 GLY H    1 1 
        5  7386 1 1  14 GLY HA2  H  33.301  -5.260  -0.941 1.00 . A A .  14 GLY HA2  1 1 
        5  7387 1 1  14 GLY HA3  H  33.834  -5.366   0.748 1.00 . A A .  14 GLY HA3  1 1 
        5  7388 1 1  14 GLY N    N  32.786  -3.615   0.275 1.00 . A A .  14 GLY N    1 1 
        5  7389 1 1  14 GLY O    O  31.185  -6.507  -0.455 1.00 . A A .  14 GLY O    1 1 
        5  7390 1 1  15 LYS C    C  29.762  -5.723   3.477 1.00 . A A .  15 LYS C    1 1 
        5  7391 1 1  15 LYS CA   C  30.223  -6.516   2.263 1.00 . A A .  15 LYS CA   1 1 
        5  7392 1 1  15 LYS CB   C  30.473  -8.005   2.578 1.00 . A A .  15 LYS CB   1 1 
        5  7393 1 1  15 LYS CD   C  28.794  -8.737   4.469 1.00 . A A .  15 LYS CD   1 1 
        5  7394 1 1  15 LYS CE   C  29.859  -9.248   5.458 1.00 . A A .  15 LYS CE   1 1 
        5  7395 1 1  15 LYS CG   C  29.214  -8.797   2.985 1.00 . A A .  15 LYS CG   1 1 
        5  7396 1 1  15 LYS H    H  32.075  -5.436   2.349 1.00 . A A .  15 LYS H    1 1 
        5  7397 1 1  15 LYS HA   H  29.429  -6.447   1.522 1.00 . A A .  15 LYS HA   1 1 
        5  7398 1 1  15 LYS HB2  H  30.858  -8.472   1.672 1.00 . A A .  15 LYS HB2  1 1 
        5  7399 1 1  15 LYS HB3  H  31.255  -8.115   3.331 1.00 . A A .  15 LYS HB3  1 1 
        5  7400 1 1  15 LYS HD2  H  28.530  -7.714   4.737 1.00 . A A .  15 LYS HD2  1 1 
        5  7401 1 1  15 LYS HD3  H  27.890  -9.334   4.594 1.00 . A A .  15 LYS HD3  1 1 
        5  7402 1 1  15 LYS HE2  H  30.787  -8.696   5.305 1.00 . A A .  15 LYS HE2  1 1 
        5  7403 1 1  15 LYS HE3  H  29.518  -9.024   6.469 1.00 . A A .  15 LYS HE3  1 1 
        5  7404 1 1  15 LYS HG2  H  28.378  -8.455   2.376 1.00 . A A .  15 LYS HG2  1 1 
        5  7405 1 1  15 LYS HG3  H  29.382  -9.843   2.728 1.00 . A A .  15 LYS HG3  1 1 
        5  7406 1 1  15 LYS HZ1  H  30.765 -11.025   6.023 1.00 . A A .  15 LYS HZ1  1 1 
        5  7407 1 1  15 LYS HZ2  H  29.257 -11.237   5.470 1.00 . A A .  15 LYS HZ2  1 1 
        5  7408 1 1  15 LYS HZ3  H  30.483 -10.951   4.423 1.00 . A A .  15 LYS HZ3  1 1 
        5  7409 1 1  15 LYS N    N  31.455  -5.926   1.719 1.00 . A A .  15 LYS N    1 1 
        5  7410 1 1  15 LYS NZ   N  30.105 -10.708   5.327 1.00 . A A .  15 LYS NZ   1 1 
        5  7411 1 1  15 LYS O    O  28.619  -5.287   3.523 1.00 . A A .  15 LYS O    1 1 
        5  7412 1 1  16 THR C    C  29.911  -3.335   5.538 1.00 . A A .  16 THR C    1 1 
        5  7413 1 1  16 THR CA   C  30.371  -4.782   5.697 1.00 . A A .  16 THR CA   1 1 
        5  7414 1 1  16 THR CB   C  31.594  -4.804   6.625 1.00 . A A .  16 THR CB   1 1 
        5  7415 1 1  16 THR CG2  C  31.825  -6.193   7.218 1.00 . A A .  16 THR CG2  1 1 
        5  7416 1 1  16 THR H    H  31.605  -5.811   4.286 1.00 . A A .  16 THR H    1 1 
        5  7417 1 1  16 THR HA   H  29.563  -5.313   6.199 1.00 . A A .  16 THR HA   1 1 
        5  7418 1 1  16 THR HB   H  31.426  -4.101   7.440 1.00 . A A .  16 THR HB   1 1 
        5  7419 1 1  16 THR HG1  H  33.469  -4.375   6.550 1.00 . A A .  16 THR HG1  1 1 
        5  7420 1 1  16 THR HG21 H  32.658  -6.156   7.919 1.00 . A A .  16 THR HG21 1 1 
        5  7421 1 1  16 THR HG22 H  30.928  -6.498   7.758 1.00 . A A .  16 THR HG22 1 1 
        5  7422 1 1  16 THR HG23 H  32.028  -6.918   6.430 1.00 . A A .  16 THR HG23 1 1 
        5  7423 1 1  16 THR N    N  30.665  -5.467   4.421 1.00 . A A .  16 THR N    1 1 
        5  7424 1 1  16 THR O    O  29.028  -2.897   6.269 1.00 . A A .  16 THR O    1 1 
        5  7425 1 1  16 THR OG1  O  32.757  -4.447   5.909 1.00 . A A .  16 THR OG1  1 1 
        5  7426 1 1  17 THR C    C  28.563  -1.205   3.742 1.00 . A A .  17 THR C    1 1 
        5  7427 1 1  17 THR CA   C  29.996  -1.210   4.277 1.00 . A A .  17 THR CA   1 1 
        5  7428 1 1  17 THR CB   C  30.943  -0.515   3.285 1.00 . A A .  17 THR CB   1 1 
        5  7429 1 1  17 THR CG2  C  30.476   0.894   2.911 1.00 . A A .  17 THR CG2  1 1 
        5  7430 1 1  17 THR H    H  31.179  -2.999   4.005 1.00 . A A .  17 THR H    1 1 
        5  7431 1 1  17 THR HA   H  30.013  -0.634   5.203 1.00 . A A .  17 THR HA   1 1 
        5  7432 1 1  17 THR HB   H  31.024  -1.109   2.376 1.00 . A A .  17 THR HB   1 1 
        5  7433 1 1  17 THR HG1  H  32.546  -1.246   4.104 1.00 . A A .  17 THR HG1  1 1 
        5  7434 1 1  17 THR HG21 H  29.587   0.827   2.284 1.00 . A A .  17 THR HG21 1 1 
        5  7435 1 1  17 THR HG22 H  30.250   1.454   3.818 1.00 . A A .  17 THR HG22 1 1 
        5  7436 1 1  17 THR HG23 H  31.269   1.406   2.366 1.00 . A A .  17 THR HG23 1 1 
        5  7437 1 1  17 THR N    N  30.443  -2.589   4.563 1.00 . A A .  17 THR N    1 1 
        5  7438 1 1  17 THR O    O  27.671  -0.529   4.275 1.00 . A A .  17 THR O    1 1 
        5  7439 1 1  17 THR OG1  O  32.228  -0.377   3.850 1.00 . A A .  17 THR OG1  1 1 
        5  7440 1 1  18 LEU C    C  25.982  -2.670   3.074 1.00 . A A .  18 LEU C    1 1 
        5  7441 1 1  18 LEU CA   C  27.044  -2.203   2.065 1.00 . A A .  18 LEU CA   1 1 
        5  7442 1 1  18 LEU CB   C  27.187  -3.226   0.933 1.00 . A A .  18 LEU CB   1 1 
        5  7443 1 1  18 LEU CD1  C  28.337  -4.018  -1.166 1.00 . A A .  18 LEU CD1  1 1 
        5  7444 1 1  18 LEU CD2  C  28.297  -1.617  -0.642 1.00 . A A .  18 LEU CD2  1 1 
        5  7445 1 1  18 LEU CG   C  28.367  -3.011  -0.026 1.00 . A A .  18 LEU CG   1 1 
        5  7446 1 1  18 LEU H    H  29.094  -2.552   2.307 1.00 . A A .  18 LEU H    1 1 
        5  7447 1 1  18 LEU HA   H  26.765  -1.250   1.616 1.00 . A A .  18 LEU HA   1 1 
        5  7448 1 1  18 LEU HB2  H  27.231  -4.224   1.368 1.00 . A A .  18 LEU HB2  1 1 
        5  7449 1 1  18 LEU HB3  H  26.286  -3.153   0.324 1.00 . A A .  18 LEU HB3  1 1 
        5  7450 1 1  18 LEU HD11 H  27.443  -3.862  -1.769 1.00 . A A .  18 LEU HD11 1 1 
        5  7451 1 1  18 LEU HD12 H  29.217  -3.878  -1.794 1.00 . A A .  18 LEU HD12 1 1 
        5  7452 1 1  18 LEU HD13 H  28.346  -5.030  -0.763 1.00 . A A .  18 LEU HD13 1 1 
        5  7453 1 1  18 LEU HD21 H  28.439  -0.857   0.126 1.00 . A A .  18 LEU HD21 1 1 
        5  7454 1 1  18 LEU HD22 H  29.086  -1.503  -1.384 1.00 . A A .  18 LEU HD22 1 1 
        5  7455 1 1  18 LEU HD23 H  27.326  -1.493  -1.122 1.00 . A A .  18 LEU HD23 1 1 
        5  7456 1 1  18 LEU HG   H  29.309  -3.128   0.512 1.00 . A A .  18 LEU HG   1 1 
        5  7457 1 1  18 LEU N    N  28.332  -2.025   2.709 1.00 . A A .  18 LEU N    1 1 
        5  7458 1 1  18 LEU O    O  24.880  -2.127   3.124 1.00 . A A .  18 LEU O    1 1 
        5  7459 1 1  19 ASP C    C  25.190  -3.056   5.992 1.00 . A A .  19 ASP C    1 1 
        5  7460 1 1  19 ASP CA   C  25.548  -4.158   5.014 1.00 . A A .  19 ASP CA   1 1 
        5  7461 1 1  19 ASP CB   C  26.301  -5.267   5.762 1.00 . A A .  19 ASP CB   1 1 
        5  7462 1 1  19 ASP CG   C  25.412  -5.939   6.826 1.00 . A A .  19 ASP CG   1 1 
        5  7463 1 1  19 ASP H    H  27.289  -4.017   3.795 1.00 . A A .  19 ASP H    1 1 
        5  7464 1 1  19 ASP HA   H  24.624  -4.574   4.614 1.00 . A A .  19 ASP HA   1 1 
        5  7465 1 1  19 ASP HB2  H  26.639  -6.004   5.034 1.00 . A A .  19 ASP HB2  1 1 
        5  7466 1 1  19 ASP HB3  H  27.188  -4.855   6.240 1.00 . A A .  19 ASP HB3  1 1 
        5  7467 1 1  19 ASP N    N  26.361  -3.637   3.918 1.00 . A A .  19 ASP N    1 1 
        5  7468 1 1  19 ASP O    O  24.015  -2.821   6.214 1.00 . A A .  19 ASP O    1 1 
        5  7469 1 1  19 ASP OD1  O  24.442  -6.655   6.475 1.00 . A A .  19 ASP OD1  1 1 
        5  7470 1 1  19 ASP OD2  O  25.671  -5.764   8.037 1.00 . A A .  19 ASP OD2  1 1 
        5  7471 1 1  20 GLU C    C  24.915  -0.226   6.954 1.00 . A A .  20 GLU C    1 1 
        5  7472 1 1  20 GLU CA   C  25.915  -1.259   7.499 1.00 . A A .  20 GLU CA   1 1 
        5  7473 1 1  20 GLU CB   C  27.221  -0.559   7.918 1.00 . A A .  20 GLU CB   1 1 
        5  7474 1 1  20 GLU CD   C  27.389  -1.193  10.375 1.00 . A A .  20 GLU CD   1 1 
        5  7475 1 1  20 GLU CG   C  28.014  -1.341   8.977 1.00 . A A .  20 GLU CG   1 1 
        5  7476 1 1  20 GLU H    H  27.125  -2.563   6.294 1.00 . A A .  20 GLU H    1 1 
        5  7477 1 1  20 GLU HA   H  25.453  -1.712   8.375 1.00 . A A .  20 GLU HA   1 1 
        5  7478 1 1  20 GLU HB2  H  27.845  -0.417   7.035 1.00 . A A .  20 GLU HB2  1 1 
        5  7479 1 1  20 GLU HB3  H  26.985   0.424   8.325 1.00 . A A .  20 GLU HB3  1 1 
        5  7480 1 1  20 GLU HG2  H  28.082  -2.391   8.692 1.00 . A A .  20 GLU HG2  1 1 
        5  7481 1 1  20 GLU HG3  H  29.032  -0.951   8.998 1.00 . A A .  20 GLU HG3  1 1 
        5  7482 1 1  20 GLU N    N  26.172  -2.329   6.530 1.00 . A A .  20 GLU N    1 1 
        5  7483 1 1  20 GLU O    O  23.937   0.099   7.635 1.00 . A A .  20 GLU O    1 1 
        5  7484 1 1  20 GLU OE1  O  27.690  -0.193  11.075 1.00 . A A .  20 GLU OE1  1 1 
        5  7485 1 1  20 GLU OE2  O  26.595  -2.075  10.788 1.00 . A A .  20 GLU OE2  1 1 
        5  7486 1 1  21 LEU C    C  22.731   0.482   4.906 1.00 . A A .  21 LEU C    1 1 
        5  7487 1 1  21 LEU CA   C  24.119   1.136   5.078 1.00 . A A .  21 LEU CA   1 1 
        5  7488 1 1  21 LEU CB   C  24.673   1.616   3.726 1.00 . A A .  21 LEU CB   1 1 
        5  7489 1 1  21 LEU CD1  C  26.542   2.657   2.384 1.00 . A A .  21 LEU CD1  1 1 
        5  7490 1 1  21 LEU CD2  C  25.830   3.755   4.494 1.00 . A A .  21 LEU CD2  1 1 
        5  7491 1 1  21 LEU CG   C  25.999   2.399   3.791 1.00 . A A .  21 LEU CG   1 1 
        5  7492 1 1  21 LEU H    H  25.907  -0.068   5.191 1.00 . A A .  21 LEU H    1 1 
        5  7493 1 1  21 LEU HA   H  23.981   1.995   5.735 1.00 . A A .  21 LEU HA   1 1 
        5  7494 1 1  21 LEU HB2  H  24.808   0.726   3.112 1.00 . A A .  21 LEU HB2  1 1 
        5  7495 1 1  21 LEU HB3  H  23.937   2.261   3.246 1.00 . A A .  21 LEU HB3  1 1 
        5  7496 1 1  21 LEU HD11 H  27.514   3.147   2.447 1.00 . A A .  21 LEU HD11 1 1 
        5  7497 1 1  21 LEU HD12 H  26.670   1.704   1.868 1.00 . A A .  21 LEU HD12 1 1 
        5  7498 1 1  21 LEU HD13 H  25.854   3.289   1.824 1.00 . A A .  21 LEU HD13 1 1 
        5  7499 1 1  21 LEU HD21 H  25.537   3.602   5.532 1.00 . A A .  21 LEU HD21 1 1 
        5  7500 1 1  21 LEU HD22 H  26.781   4.286   4.480 1.00 . A A .  21 LEU HD22 1 1 
        5  7501 1 1  21 LEU HD23 H  25.075   4.352   3.981 1.00 . A A .  21 LEU HD23 1 1 
        5  7502 1 1  21 LEU HG   H  26.739   1.815   4.335 1.00 . A A .  21 LEU HG   1 1 
        5  7503 1 1  21 LEU N    N  25.094   0.232   5.708 1.00 . A A .  21 LEU N    1 1 
        5  7504 1 1  21 LEU O    O  21.710   1.112   5.212 1.00 . A A .  21 LEU O    1 1 
        5  7505 1 1  22 ALA C    C  20.719  -1.702   5.808 1.00 . A A .  22 ALA C    1 1 
        5  7506 1 1  22 ALA CA   C  21.402  -1.544   4.426 1.00 . A A .  22 ALA CA   1 1 
        5  7507 1 1  22 ALA CB   C  21.657  -2.898   3.756 1.00 . A A .  22 ALA CB   1 1 
        5  7508 1 1  22 ALA H    H  23.516  -1.269   4.246 1.00 . A A .  22 ALA H    1 1 
        5  7509 1 1  22 ALA HA   H  20.713  -1.005   3.775 1.00 . A A .  22 ALA HA   1 1 
        5  7510 1 1  22 ALA HB1  H  22.106  -2.742   2.774 1.00 . A A .  22 ALA HB1  1 1 
        5  7511 1 1  22 ALA HB2  H  22.326  -3.505   4.366 1.00 . A A .  22 ALA HB2  1 1 
        5  7512 1 1  22 ALA HB3  H  20.713  -3.429   3.635 1.00 . A A .  22 ALA HB3  1 1 
        5  7513 1 1  22 ALA N    N  22.663  -0.786   4.488 1.00 . A A .  22 ALA N    1 1 
        5  7514 1 1  22 ALA O    O  19.508  -1.528   5.918 1.00 . A A .  22 ALA O    1 1 
        5  7515 1 1  23 ARG C    C  20.385  -0.787   8.758 1.00 . A A .  23 ARG C    1 1 
        5  7516 1 1  23 ARG CA   C  20.985  -2.099   8.257 1.00 . A A .  23 ARG CA   1 1 
        5  7517 1 1  23 ARG CB   C  22.097  -2.576   9.204 1.00 . A A .  23 ARG CB   1 1 
        5  7518 1 1  23 ARG CD   C  21.773  -5.176   9.202 1.00 . A A .  23 ARG CD   1 1 
        5  7519 1 1  23 ARG CG   C  22.642  -3.967   8.867 1.00 . A A .  23 ARG CG   1 1 
        5  7520 1 1  23 ARG CZ   C  22.222  -7.624   8.783 1.00 . A A .  23 ARG CZ   1 1 
        5  7521 1 1  23 ARG H    H  22.470  -2.083   6.714 1.00 . A A .  23 ARG H    1 1 
        5  7522 1 1  23 ARG HA   H  20.192  -2.847   8.277 1.00 . A A .  23 ARG HA   1 1 
        5  7523 1 1  23 ARG HB2  H  22.935  -1.882   9.137 1.00 . A A .  23 ARG HB2  1 1 
        5  7524 1 1  23 ARG HB3  H  21.729  -2.575  10.231 1.00 . A A .  23 ARG HB3  1 1 
        5  7525 1 1  23 ARG HD2  H  21.698  -5.287  10.284 1.00 . A A .  23 ARG HD2  1 1 
        5  7526 1 1  23 ARG HD3  H  20.773  -5.061   8.783 1.00 . A A .  23 ARG HD3  1 1 
        5  7527 1 1  23 ARG HE   H  23.183  -6.127   7.951 1.00 . A A .  23 ARG HE   1 1 
        5  7528 1 1  23 ARG HG2  H  22.850  -4.027   7.800 1.00 . A A .  23 ARG HG2  1 1 
        5  7529 1 1  23 ARG HG3  H  23.589  -4.083   9.394 1.00 . A A .  23 ARG HG3  1 1 
        5  7530 1 1  23 ARG HH11 H  20.758  -7.440  10.138 1.00 . A A .  23 ARG HH11 1 1 
        5  7531 1 1  23 ARG HH12 H  21.213  -9.084   9.735 1.00 . A A .  23 ARG HH12 1 1 
        5  7532 1 1  23 ARG HH21 H  23.598  -8.058   7.440 1.00 . A A .  23 ARG HH21 1 1 
        5  7533 1 1  23 ARG HH22 H  22.828  -9.455   8.193 1.00 . A A .  23 ARG HH22 1 1 
        5  7534 1 1  23 ARG N    N  21.481  -1.961   6.876 1.00 . A A .  23 ARG N    1 1 
        5  7535 1 1  23 ARG NE   N  22.437  -6.340   8.598 1.00 . A A .  23 ARG NE   1 1 
        5  7536 1 1  23 ARG NH1  N  21.330  -8.088   9.616 1.00 . A A .  23 ARG NH1  1 1 
        5  7537 1 1  23 ARG NH2  N  22.940  -8.457   8.094 1.00 . A A .  23 ARG NH2  1 1 
        5  7538 1 1  23 ARG O    O  19.268  -0.802   9.281 1.00 . A A .  23 ARG O    1 1 
        5  7539 1 1  24 LYS C    C  19.239   1.960   8.106 1.00 . A A .  24 LYS C    1 1 
        5  7540 1 1  24 LYS CA   C  20.573   1.703   8.828 1.00 . A A .  24 LYS CA   1 1 
        5  7541 1 1  24 LYS CB   C  21.628   2.750   8.427 1.00 . A A .  24 LYS CB   1 1 
        5  7542 1 1  24 LYS CD   C  22.790   3.326  10.638 1.00 . A A .  24 LYS CD   1 1 
        5  7543 1 1  24 LYS CE   C  24.119   3.242  11.406 1.00 . A A .  24 LYS CE   1 1 
        5  7544 1 1  24 LYS CG   C  22.933   2.701   9.247 1.00 . A A .  24 LYS CG   1 1 
        5  7545 1 1  24 LYS H    H  21.989   0.245   8.121 1.00 . A A .  24 LYS H    1 1 
        5  7546 1 1  24 LYS HA   H  20.375   1.786   9.896 1.00 . A A .  24 LYS HA   1 1 
        5  7547 1 1  24 LYS HB2  H  21.892   2.606   7.379 1.00 . A A .  24 LYS HB2  1 1 
        5  7548 1 1  24 LYS HB3  H  21.198   3.747   8.522 1.00 . A A .  24 LYS HB3  1 1 
        5  7549 1 1  24 LYS HD2  H  22.461   4.362  10.570 1.00 . A A .  24 LYS HD2  1 1 
        5  7550 1 1  24 LYS HD3  H  22.044   2.758  11.194 1.00 . A A .  24 LYS HD3  1 1 
        5  7551 1 1  24 LYS HE2  H  23.916   3.413  12.463 1.00 . A A .  24 LYS HE2  1 1 
        5  7552 1 1  24 LYS HE3  H  24.509   2.230  11.298 1.00 . A A .  24 LYS HE3  1 1 
        5  7553 1 1  24 LYS HG2  H  23.244   1.666   9.382 1.00 . A A .  24 LYS HG2  1 1 
        5  7554 1 1  24 LYS HG3  H  23.710   3.222   8.688 1.00 . A A .  24 LYS HG3  1 1 
        5  7555 1 1  24 LYS HZ1  H  24.777   5.177  11.011 1.00 . A A .  24 LYS HZ1  1 1 
        5  7556 1 1  24 LYS HZ2  H  25.973   4.178  11.472 1.00 . A A .  24 LYS HZ2  1 1 
        5  7557 1 1  24 LYS HZ3  H  25.373   4.067   9.966 1.00 . A A .  24 LYS HZ3  1 1 
        5  7558 1 1  24 LYS N    N  21.073   0.341   8.536 1.00 . A A .  24 LYS N    1 1 
        5  7559 1 1  24 LYS NZ   N  25.123   4.232  10.930 1.00 . A A .  24 LYS NZ   1 1 
        5  7560 1 1  24 LYS O    O  18.229   2.274   8.747 1.00 . A A .  24 LYS O    1 1 
        5  7561 1 1  25 ALA C    C  16.860   0.982   6.606 1.00 . A A .  25 ALA C    1 1 
        5  7562 1 1  25 ALA CA   C  17.969   1.859   6.016 1.00 . A A .  25 ALA CA   1 1 
        5  7563 1 1  25 ALA CB   C  18.214   1.550   4.537 1.00 . A A .  25 ALA CB   1 1 
        5  7564 1 1  25 ALA H    H  20.061   1.498   6.306 1.00 . A A .  25 ALA H    1 1 
        5  7565 1 1  25 ALA HA   H  17.623   2.891   6.072 1.00 . A A .  25 ALA HA   1 1 
        5  7566 1 1  25 ALA HB1  H  17.256   1.494   4.020 1.00 . A A .  25 ALA HB1  1 1 
        5  7567 1 1  25 ALA HB2  H  18.831   2.327   4.085 1.00 . A A .  25 ALA HB2  1 1 
        5  7568 1 1  25 ALA HB3  H  18.720   0.589   4.448 1.00 . A A .  25 ALA HB3  1 1 
        5  7569 1 1  25 ALA N    N  19.207   1.746   6.784 1.00 . A A .  25 ALA N    1 1 
        5  7570 1 1  25 ALA O    O  15.779   1.493   6.878 1.00 . A A .  25 ALA O    1 1 
        5  7571 1 1  26 LYS C    C  15.574  -0.732   8.813 1.00 . A A .  26 LYS C    1 1 
        5  7572 1 1  26 LYS CA   C  16.061  -1.178   7.437 1.00 . A A .  26 LYS CA   1 1 
        5  7573 1 1  26 LYS CB   C  16.525  -2.646   7.428 1.00 . A A .  26 LYS CB   1 1 
        5  7574 1 1  26 LYS CD   C  14.415  -4.074   7.787 1.00 . A A .  26 LYS CD   1 1 
        5  7575 1 1  26 LYS CE   C  13.143  -4.536   7.063 1.00 . A A .  26 LYS CE   1 1 
        5  7576 1 1  26 LYS CG   C  15.437  -3.539   6.806 1.00 . A A .  26 LYS CG   1 1 
        5  7577 1 1  26 LYS H    H  18.018  -0.691   6.711 1.00 . A A .  26 LYS H    1 1 
        5  7578 1 1  26 LYS HA   H  15.203  -1.067   6.774 1.00 . A A .  26 LYS HA   1 1 
        5  7579 1 1  26 LYS HB2  H  17.429  -2.752   6.828 1.00 . A A .  26 LYS HB2  1 1 
        5  7580 1 1  26 LYS HB3  H  16.782  -2.968   8.436 1.00 . A A .  26 LYS HB3  1 1 
        5  7581 1 1  26 LYS HD2  H  14.850  -4.872   8.387 1.00 . A A .  26 LYS HD2  1 1 
        5  7582 1 1  26 LYS HD3  H  14.144  -3.229   8.420 1.00 . A A .  26 LYS HD3  1 1 
        5  7583 1 1  26 LYS HE2  H  12.356  -4.655   7.808 1.00 . A A .  26 LYS HE2  1 1 
        5  7584 1 1  26 LYS HE3  H  12.840  -3.729   6.397 1.00 . A A .  26 LYS HE3  1 1 
        5  7585 1 1  26 LYS HG2  H  14.854  -2.955   6.093 1.00 . A A .  26 LYS HG2  1 1 
        5  7586 1 1  26 LYS HG3  H  15.917  -4.381   6.307 1.00 . A A .  26 LYS HG3  1 1 
        5  7587 1 1  26 LYS HZ1  H  13.634  -6.551   6.935 1.00 . A A .  26 LYS HZ1  1 1 
        5  7588 1 1  26 LYS HZ2  H  12.477  -6.095   5.879 1.00 . A A .  26 LYS HZ2  1 1 
        5  7589 1 1  26 LYS HZ3  H  14.025  -5.717   5.584 1.00 . A A .  26 LYS HZ3  1 1 
        5  7590 1 1  26 LYS N    N  17.103  -0.303   6.889 1.00 . A A .  26 LYS N    1 1 
        5  7591 1 1  26 LYS NZ   N  13.338  -5.807   6.319 1.00 . A A .  26 LYS NZ   1 1 
        5  7592 1 1  26 LYS O    O  14.393  -0.854   9.094 1.00 . A A .  26 LYS O    1 1 
        5  7593 1 1  27 GLU C    C  15.101   1.661  10.718 1.00 . A A .  27 GLU C    1 1 
        5  7594 1 1  27 GLU CA   C  16.015   0.433  10.914 1.00 . A A .  27 GLU CA   1 1 
        5  7595 1 1  27 GLU CB   C  17.211   0.702  11.852 1.00 . A A .  27 GLU CB   1 1 
        5  7596 1 1  27 GLU CD   C  18.690   2.314  13.125 1.00 . A A .  27 GLU CD   1 1 
        5  7597 1 1  27 GLU CG   C  17.549   2.179  12.098 1.00 . A A .  27 GLU CG   1 1 
        5  7598 1 1  27 GLU H    H  17.419  -0.186   9.404 1.00 . A A .  27 GLU H    1 1 
        5  7599 1 1  27 GLU HA   H  15.418  -0.332  11.411 1.00 . A A .  27 GLU HA   1 1 
        5  7600 1 1  27 GLU HB2  H  16.973   0.262  12.820 1.00 . A A .  27 GLU HB2  1 1 
        5  7601 1 1  27 GLU HB3  H  18.098   0.193  11.473 1.00 . A A .  27 GLU HB3  1 1 
        5  7602 1 1  27 GLU HG2  H  17.822   2.643  11.150 1.00 . A A .  27 GLU HG2  1 1 
        5  7603 1 1  27 GLU HG3  H  16.661   2.693  12.465 1.00 . A A .  27 GLU HG3  1 1 
        5  7604 1 1  27 GLU N    N  16.440  -0.174   9.651 1.00 . A A .  27 GLU N    1 1 
        5  7605 1 1  27 GLU O    O  14.125   1.793  11.463 1.00 . A A .  27 GLU O    1 1 
        5  7606 1 1  27 GLU OE1  O  18.412   2.609  14.317 1.00 . A A .  27 GLU OE1  1 1 
        5  7607 1 1  27 GLU OE2  O  19.873   2.110  12.763 1.00 . A A .  27 GLU OE2  1 1 
        5  7608 1 1  28 GLU C    C  13.104   3.151   8.787 1.00 . A A .  28 GLU C    1 1 
        5  7609 1 1  28 GLU CA   C  14.386   3.634   9.456 1.00 . A A .  28 GLU CA   1 1 
        5  7610 1 1  28 GLU CB   C  14.893   4.691   8.467 1.00 . A A .  28 GLU CB   1 1 
        5  7611 1 1  28 GLU CD   C  16.416   6.048  10.050 1.00 . A A .  28 GLU CD   1 1 
        5  7612 1 1  28 GLU CG   C  16.263   5.261   8.726 1.00 . A A .  28 GLU CG   1 1 
        5  7613 1 1  28 GLU H    H  16.196   2.448   9.187 1.00 . A A .  28 GLU H    1 1 
        5  7614 1 1  28 GLU HA   H  14.124   4.136  10.388 1.00 . A A .  28 GLU HA   1 1 
        5  7615 1 1  28 GLU HB2  H  14.927   4.255   7.469 1.00 . A A .  28 GLU HB2  1 1 
        5  7616 1 1  28 GLU HB3  H  14.176   5.512   8.432 1.00 . A A .  28 GLU HB3  1 1 
        5  7617 1 1  28 GLU HG2  H  16.935   4.404   8.670 1.00 . A A .  28 GLU HG2  1 1 
        5  7618 1 1  28 GLU HG3  H  16.457   5.911   7.872 1.00 . A A .  28 GLU HG3  1 1 
        5  7619 1 1  28 GLU N    N  15.352   2.540   9.734 1.00 . A A .  28 GLU N    1 1 
        5  7620 1 1  28 GLU O    O  12.027   3.682   9.060 1.00 . A A .  28 GLU O    1 1 
        5  7621 1 1  28 GLU OE1  O  15.535   6.877  10.390 1.00 . A A .  28 GLU OE1  1 1 
        5  7622 1 1  28 GLU OE2  O  17.453   5.881  10.734 1.00 . A A .  28 GLU OE2  1 1 
        5  7623 1 1  29 VAL C    C  11.949   0.253   6.903 1.00 . A A .  29 VAL C    1 1 
        5  7624 1 1  29 VAL CA   C  12.175   1.780   6.943 1.00 . A A .  29 VAL CA   1 1 
        5  7625 1 1  29 VAL CB   C  12.267   2.443   5.552 1.00 . A A .  29 VAL CB   1 1 
        5  7626 1 1  29 VAL CG1  C  11.818   3.911   5.594 1.00 . A A .  29 VAL CG1  1 1 
        5  7627 1 1  29 VAL CG2  C  13.664   2.410   4.969 1.00 . A A .  29 VAL CG2  1 1 
        5  7628 1 1  29 VAL H    H  14.135   1.726   7.794 1.00 . A A .  29 VAL H    1 1 
        5  7629 1 1  29 VAL HA   H  11.279   2.224   7.377 1.00 . A A .  29 VAL HA   1 1 
        5  7630 1 1  29 VAL HB   H  11.607   1.926   4.856 1.00 . A A .  29 VAL HB   1 1 
        5  7631 1 1  29 VAL HG11 H  12.480   4.497   6.232 1.00 . A A .  29 VAL HG11 1 1 
        5  7632 1 1  29 VAL HG12 H  11.832   4.332   4.588 1.00 . A A .  29 VAL HG12 1 1 
        5  7633 1 1  29 VAL HG13 H  10.802   3.979   5.984 1.00 . A A .  29 VAL HG13 1 1 
        5  7634 1 1  29 VAL HG21 H  14.006   1.375   4.969 1.00 . A A .  29 VAL HG21 1 1 
        5  7635 1 1  29 VAL HG22 H  13.651   2.812   3.956 1.00 . A A .  29 VAL HG22 1 1 
        5  7636 1 1  29 VAL HG23 H  14.318   3.025   5.586 1.00 . A A .  29 VAL HG23 1 1 
        5  7637 1 1  29 VAL N    N  13.236   2.181   7.875 1.00 . A A .  29 VAL N    1 1 
        5  7638 1 1  29 VAL O    O  12.068  -0.380   5.853 1.00 . A A .  29 VAL O    1 1 
        5  7639 1 1  30 PRO C    C  10.217  -2.439   7.487 1.00 . A A .  30 PRO C    1 1 
        5  7640 1 1  30 PRO CA   C  11.413  -1.815   8.218 1.00 . A A .  30 PRO CA   1 1 
        5  7641 1 1  30 PRO CB   C  11.325  -2.033   9.731 1.00 . A A .  30 PRO CB   1 1 
        5  7642 1 1  30 PRO CD   C  11.406   0.296   9.320 1.00 . A A .  30 PRO CD   1 1 
        5  7643 1 1  30 PRO CG   C  10.736  -0.717  10.238 1.00 . A A .  30 PRO CG   1 1 
        5  7644 1 1  30 PRO HA   H  12.318  -2.285   7.833 1.00 . A A .  30 PRO HA   1 1 
        5  7645 1 1  30 PRO HB2  H  10.700  -2.884  10.000 1.00 . A A .  30 PRO HB2  1 1 
        5  7646 1 1  30 PRO HB3  H  12.335  -2.171  10.119 1.00 . A A .  30 PRO HB3  1 1 
        5  7647 1 1  30 PRO HD2  H  10.829   1.211   9.188 1.00 . A A .  30 PRO HD2  1 1 
        5  7648 1 1  30 PRO HD3  H  12.389   0.533   9.729 1.00 . A A .  30 PRO HD3  1 1 
        5  7649 1 1  30 PRO HG2  H   9.658  -0.707  10.076 1.00 . A A .  30 PRO HG2  1 1 
        5  7650 1 1  30 PRO HG3  H  10.985  -0.535  11.283 1.00 . A A .  30 PRO HG3  1 1 
        5  7651 1 1  30 PRO N    N  11.581  -0.367   8.045 1.00 . A A .  30 PRO N    1 1 
        5  7652 1 1  30 PRO O    O  10.015  -3.653   7.531 1.00 . A A .  30 PRO O    1 1 
        5  7653 1 1  31 ASP C    C   8.730  -2.045   4.440 1.00 . A A .  31 ASP C    1 1 
        5  7654 1 1  31 ASP CA   C   8.325  -1.992   5.930 1.00 . A A .  31 ASP CA   1 1 
        5  7655 1 1  31 ASP CB   C   7.175  -1.011   6.203 1.00 . A A .  31 ASP CB   1 1 
        5  7656 1 1  31 ASP CG   C   5.833  -1.419   5.571 1.00 . A A .  31 ASP CG   1 1 
        5  7657 1 1  31 ASP H    H   9.787  -0.659   6.710 1.00 . A A .  31 ASP H    1 1 
        5  7658 1 1  31 ASP HA   H   7.991  -2.990   6.213 1.00 . A A .  31 ASP HA   1 1 
        5  7659 1 1  31 ASP HB2  H   7.033  -0.928   7.280 1.00 . A A .  31 ASP HB2  1 1 
        5  7660 1 1  31 ASP HB3  H   7.467  -0.025   5.840 1.00 . A A .  31 ASP HB3  1 1 
        5  7661 1 1  31 ASP N    N   9.457  -1.611   6.778 1.00 . A A .  31 ASP N    1 1 
        5  7662 1 1  31 ASP O    O   7.893  -2.308   3.576 1.00 . A A .  31 ASP O    1 1 
        5  7663 1 1  31 ASP OD1  O   5.357  -2.551   5.831 1.00 . A A .  31 ASP OD1  1 1 
        5  7664 1 1  31 ASP OD2  O   5.231  -0.568   4.871 1.00 . A A .  31 ASP OD2  1 1 
        5  7665 1 1  32 ALA C    C  11.708  -2.915   2.660 1.00 . A A .  32 ALA C    1 1 
        5  7666 1 1  32 ALA CA   C  10.586  -1.863   2.795 1.00 . A A .  32 ALA CA   1 1 
        5  7667 1 1  32 ALA CB   C  11.079  -0.454   2.440 1.00 . A A .  32 ALA CB   1 1 
        5  7668 1 1  32 ALA H    H  10.633  -1.556   4.900 1.00 . A A .  32 ALA H    1 1 
        5  7669 1 1  32 ALA HA   H   9.802  -2.144   2.092 1.00 . A A .  32 ALA HA   1 1 
        5  7670 1 1  32 ALA HB1  H  10.283   0.273   2.595 1.00 . A A .  32 ALA HB1  1 1 
        5  7671 1 1  32 ALA HB2  H  11.924  -0.184   3.074 1.00 . A A .  32 ALA HB2  1 1 
        5  7672 1 1  32 ALA HB3  H  11.389  -0.415   1.395 1.00 . A A .  32 ALA HB3  1 1 
        5  7673 1 1  32 ALA N    N  10.018  -1.818   4.143 1.00 . A A .  32 ALA N    1 1 
        5  7674 1 1  32 ALA O    O  12.390  -3.240   3.638 1.00 . A A .  32 ALA O    1 1 
        5  7675 1 1  33 GLU C    C  14.313  -3.567   0.851 1.00 . A A .  33 GLU C    1 1 
        5  7676 1 1  33 GLU CA   C  13.049  -4.350   1.181 1.00 . A A .  33 GLU CA   1 1 
        5  7677 1 1  33 GLU CB   C  12.807  -5.340   0.034 1.00 . A A .  33 GLU CB   1 1 
        5  7678 1 1  33 GLU CD   C  11.505  -7.374  -0.663 1.00 . A A .  33 GLU CD   1 1 
        5  7679 1 1  33 GLU CG   C  11.435  -6.008   0.036 1.00 . A A .  33 GLU CG   1 1 
        5  7680 1 1  33 GLU H    H  11.340  -3.135   0.678 1.00 . A A .  33 GLU H    1 1 
        5  7681 1 1  33 GLU HA   H  13.247  -4.951   2.069 1.00 . A A .  33 GLU HA   1 1 
        5  7682 1 1  33 GLU HB2  H  12.967  -4.849  -0.925 1.00 . A A .  33 GLU HB2  1 1 
        5  7683 1 1  33 GLU HB3  H  13.576  -6.107   0.122 1.00 . A A .  33 GLU HB3  1 1 
        5  7684 1 1  33 GLU HG2  H  11.090  -6.133   1.063 1.00 . A A .  33 GLU HG2  1 1 
        5  7685 1 1  33 GLU HG3  H  10.749  -5.340  -0.482 1.00 . A A .  33 GLU HG3  1 1 
        5  7686 1 1  33 GLU N    N  11.916  -3.446   1.447 1.00 . A A .  33 GLU N    1 1 
        5  7687 1 1  33 GLU O    O  14.307  -2.751  -0.060 1.00 . A A .  33 GLU O    1 1 
        5  7688 1 1  33 GLU OE1  O  12.116  -8.334  -0.139 1.00 . A A .  33 GLU OE1  1 1 
        5  7689 1 1  33 GLU OE2  O  10.947  -7.504  -1.777 1.00 . A A .  33 GLU OE2  1 1 
        5  7690 1 1  34 ILE C    C  17.681  -3.925   0.562 1.00 . A A .  34 ILE C    1 1 
        5  7691 1 1  34 ILE CA   C  16.681  -3.113   1.376 1.00 . A A .  34 ILE CA   1 1 
        5  7692 1 1  34 ILE CB   C  17.296  -2.786   2.747 1.00 . A A .  34 ILE CB   1 1 
        5  7693 1 1  34 ILE CD1  C  15.307  -1.344   3.737 1.00 . A A .  34 ILE CD1  1 1 
        5  7694 1 1  34 ILE CG1  C  16.299  -2.500   3.893 1.00 . A A .  34 ILE CG1  1 1 
        5  7695 1 1  34 ILE CG2  C  18.267  -1.622   2.564 1.00 . A A .  34 ILE CG2  1 1 
        5  7696 1 1  34 ILE H    H  15.353  -4.438   2.359 1.00 . A A .  34 ILE H    1 1 
        5  7697 1 1  34 ILE HA   H  16.499  -2.184   0.836 1.00 . A A .  34 ILE HA   1 1 
        5  7698 1 1  34 ILE HB   H  17.887  -3.643   3.070 1.00 . A A .  34 ILE HB   1 1 
        5  7699 1 1  34 ILE HD11 H  14.670  -1.321   4.620 1.00 . A A .  34 ILE HD11 1 1 
        5  7700 1 1  34 ILE HD12 H  15.842  -0.399   3.643 1.00 . A A .  34 ILE HD12 1 1 
        5  7701 1 1  34 ILE HD13 H  14.688  -1.497   2.853 1.00 . A A .  34 ILE HD13 1 1 
        5  7702 1 1  34 ILE HG12 H  15.744  -3.409   4.128 1.00 . A A .  34 ILE HG12 1 1 
        5  7703 1 1  34 ILE HG13 H  16.904  -2.280   4.773 1.00 . A A .  34 ILE HG13 1 1 
        5  7704 1 1  34 ILE HG21 H  17.766  -0.741   2.164 1.00 . A A .  34 ILE HG21 1 1 
        5  7705 1 1  34 ILE HG22 H  18.681  -1.375   3.542 1.00 . A A .  34 ILE HG22 1 1 
        5  7706 1 1  34 ILE HG23 H  19.078  -1.914   1.896 1.00 . A A .  34 ILE HG23 1 1 
        5  7707 1 1  34 ILE N    N  15.417  -3.832   1.554 1.00 . A A .  34 ILE N    1 1 
        5  7708 1 1  34 ILE O    O  17.917  -5.100   0.860 1.00 . A A .  34 ILE O    1 1 
        5  7709 1 1  35 ARG C    C  20.512  -2.979  -1.468 1.00 . A A .  35 ARG C    1 1 
        5  7710 1 1  35 ARG CA   C  19.259  -3.866  -1.371 1.00 . A A .  35 ARG CA   1 1 
        5  7711 1 1  35 ARG CB   C  18.608  -4.045  -2.767 1.00 . A A .  35 ARG CB   1 1 
        5  7712 1 1  35 ARG CD   C  16.625  -5.537  -2.002 1.00 . A A .  35 ARG CD   1 1 
        5  7713 1 1  35 ARG CG   C  17.091  -4.325  -2.828 1.00 . A A .  35 ARG CG   1 1 
        5  7714 1 1  35 ARG CZ   C  15.438  -7.683  -2.429 1.00 . A A .  35 ARG CZ   1 1 
        5  7715 1 1  35 ARG H    H  17.997  -2.335  -0.648 1.00 . A A .  35 ARG H    1 1 
        5  7716 1 1  35 ARG HA   H  19.560  -4.837  -0.977 1.00 . A A .  35 ARG HA   1 1 
        5  7717 1 1  35 ARG HB2  H  18.784  -3.130  -3.331 1.00 . A A .  35 ARG HB2  1 1 
        5  7718 1 1  35 ARG HB3  H  19.122  -4.858  -3.279 1.00 . A A .  35 ARG HB3  1 1 
        5  7719 1 1  35 ARG HD2  H  17.463  -5.940  -1.432 1.00 . A A .  35 ARG HD2  1 1 
        5  7720 1 1  35 ARG HD3  H  15.847  -5.203  -1.315 1.00 . A A .  35 ARG HD3  1 1 
        5  7721 1 1  35 ARG HE   H  16.256  -6.542  -3.839 1.00 . A A .  35 ARG HE   1 1 
        5  7722 1 1  35 ARG HG2  H  16.553  -3.436  -2.497 1.00 . A A .  35 ARG HG2  1 1 
        5  7723 1 1  35 ARG HG3  H  16.802  -4.471  -3.869 1.00 . A A .  35 ARG HG3  1 1 
        5  7724 1 1  35 ARG HH11 H  15.564  -7.263  -0.480 1.00 . A A .  35 ARG HH11 1 1 
        5  7725 1 1  35 ARG HH12 H  14.560  -8.637  -0.885 1.00 . A A .  35 ARG HH12 1 1 
        5  7726 1 1  35 ARG HH21 H  15.284  -8.452  -4.249 1.00 . A A .  35 ARG HH21 1 1 
        5  7727 1 1  35 ARG HH22 H  14.549  -9.402  -2.973 1.00 . A A .  35 ARG HH22 1 1 
        5  7728 1 1  35 ARG N    N  18.287  -3.282  -0.442 1.00 . A A .  35 ARG N    1 1 
        5  7729 1 1  35 ARG NE   N  16.100  -6.621  -2.844 1.00 . A A .  35 ARG NE   1 1 
        5  7730 1 1  35 ARG NH1  N  15.178  -7.891  -1.170 1.00 . A A .  35 ARG NH1  1 1 
        5  7731 1 1  35 ARG NH2  N  15.015  -8.561  -3.282 1.00 . A A .  35 ARG NH2  1 1 
        5  7732 1 1  35 ARG O    O  20.473  -1.814  -1.074 1.00 . A A .  35 ARG O    1 1 
        5  7733 1 1  36 THR C    C  23.457  -2.873  -3.596 1.00 . A A .  36 THR C    1 1 
        5  7734 1 1  36 THR CA   C  22.890  -2.750  -2.180 1.00 . A A .  36 THR CA   1 1 
        5  7735 1 1  36 THR CB   C  23.955  -3.237  -1.174 1.00 . A A .  36 THR CB   1 1 
        5  7736 1 1  36 THR CG2  C  23.592  -2.915   0.279 1.00 . A A .  36 THR CG2  1 1 
        5  7737 1 1  36 THR H    H  21.566  -4.428  -2.399 1.00 . A A .  36 THR H    1 1 
        5  7738 1 1  36 THR HA   H  22.733  -1.687  -2.001 1.00 . A A .  36 THR HA   1 1 
        5  7739 1 1  36 THR HB   H  24.909  -2.759  -1.396 1.00 . A A .  36 THR HB   1 1 
        5  7740 1 1  36 THR HG1  H  23.387  -5.068  -0.883 1.00 . A A .  36 THR HG1  1 1 
        5  7741 1 1  36 THR HG21 H  23.827  -1.873   0.492 1.00 . A A .  36 THR HG21 1 1 
        5  7742 1 1  36 THR HG22 H  22.535  -3.098   0.470 1.00 . A A .  36 THR HG22 1 1 
        5  7743 1 1  36 THR HG23 H  24.178  -3.536   0.957 1.00 . A A .  36 THR HG23 1 1 
        5  7744 1 1  36 THR N    N  21.608  -3.486  -2.039 1.00 . A A .  36 THR N    1 1 
        5  7745 1 1  36 THR O    O  23.270  -3.892  -4.263 1.00 . A A .  36 THR O    1 1 
        5  7746 1 1  36 THR OG1  O  24.153  -4.629  -1.261 1.00 . A A .  36 THR OG1  1 1 
        5  7747 1 1  37 VAL C    C  25.990  -0.919  -5.344 1.00 . A A .  37 VAL C    1 1 
        5  7748 1 1  37 VAL CA   C  24.679  -1.683  -5.415 1.00 . A A .  37 VAL CA   1 1 
        5  7749 1 1  37 VAL CB   C  23.690  -0.890  -6.298 1.00 . A A .  37 VAL CB   1 1 
        5  7750 1 1  37 VAL CG1  C  24.252  -0.485  -7.646 1.00 . A A .  37 VAL CG1  1 1 
        5  7751 1 1  37 VAL CG2  C  22.320  -1.556  -6.450 1.00 . A A .  37 VAL CG2  1 1 
        5  7752 1 1  37 VAL H    H  24.187  -0.976  -3.512 1.00 . A A .  37 VAL H    1 1 
        5  7753 1 1  37 VAL HA   H  24.871  -2.671  -5.834 1.00 . A A .  37 VAL HA   1 1 
        5  7754 1 1  37 VAL HB   H  23.509   0.078  -5.829 1.00 . A A .  37 VAL HB   1 1 
        5  7755 1 1  37 VAL HG11 H  24.566  -1.360  -8.213 1.00 . A A .  37 VAL HG11 1 1 
        5  7756 1 1  37 VAL HG12 H  23.492   0.080  -8.187 1.00 . A A .  37 VAL HG12 1 1 
        5  7757 1 1  37 VAL HG13 H  25.112   0.173  -7.518 1.00 . A A .  37 VAL HG13 1 1 
        5  7758 1 1  37 VAL HG21 H  22.423  -2.562  -6.858 1.00 . A A .  37 VAL HG21 1 1 
        5  7759 1 1  37 VAL HG22 H  21.828  -1.631  -5.482 1.00 . A A .  37 VAL HG22 1 1 
        5  7760 1 1  37 VAL HG23 H  21.683  -0.954  -7.097 1.00 . A A .  37 VAL HG23 1 1 
        5  7761 1 1  37 VAL N    N  24.138  -1.822  -4.063 1.00 . A A .  37 VAL N    1 1 
        5  7762 1 1  37 VAL O    O  26.058   0.108  -4.687 1.00 . A A .  37 VAL O    1 1 
        5  7763 1 1  38 THR C    C  28.749  -0.349  -7.571 1.00 . A A .  38 THR C    1 1 
        5  7764 1 1  38 THR CA   C  28.328  -0.676  -6.142 1.00 . A A .  38 THR CA   1 1 
        5  7765 1 1  38 THR CB   C  29.421  -1.513  -5.467 1.00 . A A .  38 THR CB   1 1 
        5  7766 1 1  38 THR CG2  C  29.073  -1.797  -4.017 1.00 . A A .  38 THR CG2  1 1 
        5  7767 1 1  38 THR H    H  26.929  -2.263  -6.512 1.00 . A A .  38 THR H    1 1 
        5  7768 1 1  38 THR HA   H  28.281   0.278  -5.618 1.00 . A A .  38 THR HA   1 1 
        5  7769 1 1  38 THR HB   H  30.366  -0.971  -5.472 1.00 . A A .  38 THR HB   1 1 
        5  7770 1 1  38 THR HG1  H  30.324  -3.200  -5.759 1.00 . A A .  38 THR HG1  1 1 
        5  7771 1 1  38 THR HG21 H  28.147  -2.367  -3.954 1.00 . A A .  38 THR HG21 1 1 
        5  7772 1 1  38 THR HG22 H  29.889  -2.352  -3.555 1.00 . A A .  38 THR HG22 1 1 
        5  7773 1 1  38 THR HG23 H  28.963  -0.843  -3.501 1.00 . A A .  38 THR HG23 1 1 
        5  7774 1 1  38 THR N    N  27.016  -1.362  -6.064 1.00 . A A .  38 THR N    1 1 
        5  7775 1 1  38 THR O    O  29.779   0.291  -7.791 1.00 . A A .  38 THR O    1 1 
        5  7776 1 1  38 THR OG1  O  29.571  -2.744  -6.144 1.00 . A A .  38 THR OG1  1 1 
        5  7777 1 1  39 THR C    C  26.922  -0.621 -10.821 1.00 . A A .  39 THR C    1 1 
        5  7778 1 1  39 THR CA   C  28.208  -0.662  -9.985 1.00 . A A .  39 THR CA   1 1 
        5  7779 1 1  39 THR CB   C  29.073  -1.853 -10.462 1.00 . A A .  39 THR CB   1 1 
        5  7780 1 1  39 THR CG2  C  30.557  -1.748 -10.105 1.00 . A A .  39 THR CG2  1 1 
        5  7781 1 1  39 THR H    H  27.081  -1.223  -8.253 1.00 . A A .  39 THR H    1 1 
        5  7782 1 1  39 THR HA   H  28.752   0.262 -10.186 1.00 . A A .  39 THR HA   1 1 
        5  7783 1 1  39 THR HB   H  29.006  -1.925 -11.548 1.00 . A A .  39 THR HB   1 1 
        5  7784 1 1  39 THR HG1  H  28.855  -3.053  -8.961 1.00 . A A .  39 THR HG1  1 1 
        5  7785 1 1  39 THR HG21 H  30.965  -0.800 -10.458 1.00 . A A .  39 THR HG21 1 1 
        5  7786 1 1  39 THR HG22 H  30.710  -1.828  -9.029 1.00 . A A .  39 THR HG22 1 1 
        5  7787 1 1  39 THR HG23 H  31.097  -2.557 -10.596 1.00 . A A .  39 THR HG23 1 1 
        5  7788 1 1  39 THR N    N  27.929  -0.758  -8.544 1.00 . A A .  39 THR N    1 1 
        5  7789 1 1  39 THR O    O  25.855  -1.051 -10.377 1.00 . A A .  39 THR O    1 1 
        5  7790 1 1  39 THR OG1  O  28.612  -3.054  -9.890 1.00 . A A .  39 THR OG1  1 1 
        5  7791 1 1  40 LYS C    C  25.151  -1.372 -13.243 1.00 . A A .  40 LYS C    1 1 
        5  7792 1 1  40 LYS CA   C  25.956  -0.078 -13.086 1.00 . A A .  40 LYS CA   1 1 
        5  7793 1 1  40 LYS CB   C  26.567   0.392 -14.426 1.00 . A A .  40 LYS CB   1 1 
        5  7794 1 1  40 LYS CD   C  27.448  -1.491 -16.016 1.00 . A A .  40 LYS CD   1 1 
        5  7795 1 1  40 LYS CE   C  26.843  -0.901 -17.297 1.00 . A A .  40 LYS CE   1 1 
        5  7796 1 1  40 LYS CG   C  27.777  -0.397 -14.982 1.00 . A A .  40 LYS CG   1 1 
        5  7797 1 1  40 LYS H    H  27.946   0.184 -12.355 1.00 . A A .  40 LYS H    1 1 
        5  7798 1 1  40 LYS HA   H  25.249   0.685 -12.761 1.00 . A A .  40 LYS HA   1 1 
        5  7799 1 1  40 LYS HB2  H  25.783   0.426 -15.182 1.00 . A A .  40 LYS HB2  1 1 
        5  7800 1 1  40 LYS HB3  H  26.897   1.420 -14.275 1.00 . A A .  40 LYS HB3  1 1 
        5  7801 1 1  40 LYS HD2  H  28.374  -2.006 -16.268 1.00 . A A .  40 LYS HD2  1 1 
        5  7802 1 1  40 LYS HD3  H  26.764  -2.230 -15.598 1.00 . A A .  40 LYS HD3  1 1 
        5  7803 1 1  40 LYS HE2  H  25.853  -0.506 -17.068 1.00 . A A .  40 LYS HE2  1 1 
        5  7804 1 1  40 LYS HE3  H  27.470  -0.071 -17.624 1.00 . A A .  40 LYS HE3  1 1 
        5  7805 1 1  40 LYS HG2  H  28.452   0.311 -15.462 1.00 . A A .  40 LYS HG2  1 1 
        5  7806 1 1  40 LYS HG3  H  28.341  -0.851 -14.167 1.00 . A A .  40 LYS HG3  1 1 
        5  7807 1 1  40 LYS HZ1  H  26.168  -2.702 -18.102 1.00 . A A .  40 LYS HZ1  1 1 
        5  7808 1 1  40 LYS HZ2  H  26.341  -1.519 -19.214 1.00 . A A .  40 LYS HZ2  1 1 
        5  7809 1 1  40 LYS HZ3  H  27.651  -2.279 -18.624 1.00 . A A .  40 LYS HZ3  1 1 
        5  7810 1 1  40 LYS N    N  27.034  -0.145 -12.071 1.00 . A A .  40 LYS N    1 1 
        5  7811 1 1  40 LYS NZ   N  26.741  -1.917 -18.377 1.00 . A A .  40 LYS NZ   1 1 
        5  7812 1 1  40 LYS O    O  23.931  -1.374 -13.418 1.00 . A A .  40 LYS O    1 1 
        5  7813 1 1  41 GLU C    C  24.350  -4.146 -12.005 1.00 . A A .  41 GLU C    1 1 
        5  7814 1 1  41 GLU CA   C  25.275  -3.836 -13.184 1.00 . A A .  41 GLU CA   1 1 
        5  7815 1 1  41 GLU CB   C  26.384  -4.890 -13.308 1.00 . A A .  41 GLU CB   1 1 
        5  7816 1 1  41 GLU CD   C  28.590  -5.841 -12.516 1.00 . A A .  41 GLU CD   1 1 
        5  7817 1 1  41 GLU CG   C  27.456  -4.844 -12.211 1.00 . A A .  41 GLU CG   1 1 
        5  7818 1 1  41 GLU H    H  26.847  -2.416 -12.992 1.00 . A A .  41 GLU H    1 1 
        5  7819 1 1  41 GLU HA   H  24.663  -3.896 -14.084 1.00 . A A .  41 GLU HA   1 1 
        5  7820 1 1  41 GLU HB2  H  25.926  -5.879 -13.307 1.00 . A A .  41 GLU HB2  1 1 
        5  7821 1 1  41 GLU HB3  H  26.877  -4.728 -14.265 1.00 . A A .  41 GLU HB3  1 1 
        5  7822 1 1  41 GLU HG2  H  27.852  -3.830 -12.167 1.00 . A A .  41 GLU HG2  1 1 
        5  7823 1 1  41 GLU HG3  H  27.002  -5.080 -11.249 1.00 . A A .  41 GLU HG3  1 1 
        5  7824 1 1  41 GLU N    N  25.850  -2.496 -13.130 1.00 . A A .  41 GLU N    1 1 
        5  7825 1 1  41 GLU O    O  23.229  -4.599 -12.230 1.00 . A A .  41 GLU O    1 1 
        5  7826 1 1  41 GLU OE1  O  28.485  -7.031 -12.121 1.00 . A A .  41 GLU OE1  1 1 
        5  7827 1 1  41 GLU OE2  O  29.597  -5.448 -13.161 1.00 . A A .  41 GLU OE2  1 1 
        5  7828 1 1  42 ASP C    C  22.752  -3.137  -9.586 1.00 . A A .  42 ASP C    1 1 
        5  7829 1 1  42 ASP CA   C  23.930  -4.113  -9.592 1.00 . A A .  42 ASP CA   1 1 
        5  7830 1 1  42 ASP CB   C  24.777  -4.043  -8.307 1.00 . A A .  42 ASP CB   1 1 
        5  7831 1 1  42 ASP CG   C  25.396  -5.396  -7.926 1.00 . A A .  42 ASP CG   1 1 
        5  7832 1 1  42 ASP H    H  25.589  -3.301 -10.611 1.00 . A A .  42 ASP H    1 1 
        5  7833 1 1  42 ASP HA   H  23.499  -5.112  -9.655 1.00 . A A .  42 ASP HA   1 1 
        5  7834 1 1  42 ASP HB2  H  25.539  -3.269  -8.386 1.00 . A A .  42 ASP HB2  1 1 
        5  7835 1 1  42 ASP HB3  H  24.131  -3.756  -7.478 1.00 . A A .  42 ASP HB3  1 1 
        5  7836 1 1  42 ASP N    N  24.762  -3.862 -10.759 1.00 . A A .  42 ASP N    1 1 
        5  7837 1 1  42 ASP O    O  21.648  -3.498  -9.190 1.00 . A A .  42 ASP O    1 1 
        5  7838 1 1  42 ASP OD1  O  26.639  -5.513  -7.867 1.00 . A A .  42 ASP OD1  1 1 
        5  7839 1 1  42 ASP OD2  O  24.622  -6.347  -7.660 1.00 . A A .  42 ASP OD2  1 1 
        5  7840 1 1  43 ALA C    C  20.787  -1.458 -11.191 1.00 . A A .  43 ALA C    1 1 
        5  7841 1 1  43 ALA CA   C  21.922  -0.924 -10.301 1.00 . A A .  43 ALA CA   1 1 
        5  7842 1 1  43 ALA CB   C  22.540   0.361 -10.865 1.00 . A A .  43 ALA CB   1 1 
        5  7843 1 1  43 ALA H    H  23.899  -1.726 -10.424 1.00 . A A .  43 ALA H    1 1 
        5  7844 1 1  43 ALA HA   H  21.509  -0.705  -9.316 1.00 . A A .  43 ALA HA   1 1 
        5  7845 1 1  43 ALA HB1  H  21.765   1.122 -10.965 1.00 . A A .  43 ALA HB1  1 1 
        5  7846 1 1  43 ALA HB2  H  23.335   0.734 -10.220 1.00 . A A .  43 ALA HB2  1 1 
        5  7847 1 1  43 ALA HB3  H  22.962   0.187 -11.854 1.00 . A A .  43 ALA HB3  1 1 
        5  7848 1 1  43 ALA N    N  22.955  -1.934 -10.128 1.00 . A A .  43 ALA N    1 1 
        5  7849 1 1  43 ALA O    O  19.640  -1.554 -10.740 1.00 . A A .  43 ALA O    1 1 
        5  7850 1 1  44 LYS C    C  19.525  -3.813 -12.755 1.00 . A A .  44 LYS C    1 1 
        5  7851 1 1  44 LYS CA   C  20.115  -2.508 -13.301 1.00 . A A .  44 LYS CA   1 1 
        5  7852 1 1  44 LYS CB   C  20.730  -2.651 -14.685 1.00 . A A .  44 LYS CB   1 1 
        5  7853 1 1  44 LYS CD   C  20.211  -2.885 -17.112 1.00 . A A .  44 LYS CD   1 1 
        5  7854 1 1  44 LYS CE   C  21.378  -3.794 -17.496 1.00 . A A .  44 LYS CE   1 1 
        5  7855 1 1  44 LYS CG   C  19.721  -3.199 -15.698 1.00 . A A .  44 LYS CG   1 1 
        5  7856 1 1  44 LYS H    H  22.031  -1.745 -12.807 1.00 . A A .  44 LYS H    1 1 
        5  7857 1 1  44 LYS HA   H  19.275  -1.819 -13.384 1.00 . A A .  44 LYS HA   1 1 
        5  7858 1 1  44 LYS HB2  H  21.024  -1.653 -15.010 1.00 . A A .  44 LYS HB2  1 1 
        5  7859 1 1  44 LYS HB3  H  21.609  -3.293 -14.641 1.00 . A A .  44 LYS HB3  1 1 
        5  7860 1 1  44 LYS HD2  H  19.384  -3.022 -17.809 1.00 . A A .  44 LYS HD2  1 1 
        5  7861 1 1  44 LYS HD3  H  20.552  -1.850 -17.131 1.00 . A A .  44 LYS HD3  1 1 
        5  7862 1 1  44 LYS HE2  H  22.228  -3.546 -16.859 1.00 . A A .  44 LYS HE2  1 1 
        5  7863 1 1  44 LYS HE3  H  21.091  -4.822 -17.279 1.00 . A A .  44 LYS HE3  1 1 
        5  7864 1 1  44 LYS HG2  H  19.582  -4.272 -15.565 1.00 . A A .  44 LYS HG2  1 1 
        5  7865 1 1  44 LYS HG3  H  18.758  -2.713 -15.541 1.00 . A A .  44 LYS HG3  1 1 
        5  7866 1 1  44 LYS HZ1  H  22.037  -2.710 -19.150 1.00 . A A .  44 LYS HZ1  1 1 
        5  7867 1 1  44 LYS HZ2  H  22.486  -4.283 -19.180 1.00 . A A .  44 LYS HZ2  1 1 
        5  7868 1 1  44 LYS HZ3  H  20.958  -3.864 -19.536 1.00 . A A .  44 LYS HZ3  1 1 
        5  7869 1 1  44 LYS N    N  21.108  -1.893 -12.425 1.00 . A A .  44 LYS N    1 1 
        5  7870 1 1  44 LYS NZ   N  21.739  -3.650 -18.932 1.00 . A A .  44 LYS NZ   1 1 
        5  7871 1 1  44 LYS O    O  18.310  -3.958 -12.821 1.00 . A A .  44 LYS O    1 1 
        5  7872 1 1  45 ARG C    C  18.757  -5.640 -10.442 1.00 . A A .  45 ARG C    1 1 
        5  7873 1 1  45 ARG CA   C  19.833  -5.944 -11.479 1.00 . A A .  45 ARG CA   1 1 
        5  7874 1 1  45 ARG CB   C  20.988  -6.654 -10.759 1.00 . A A .  45 ARG CB   1 1 
        5  7875 1 1  45 ARG CD   C  23.301  -7.638 -11.045 1.00 . A A .  45 ARG CD   1 1 
        5  7876 1 1  45 ARG CG   C  21.895  -7.515 -11.644 1.00 . A A .  45 ARG CG   1 1 
        5  7877 1 1  45 ARG CZ   C  23.143  -8.969  -8.901 1.00 . A A .  45 ARG CZ   1 1 
        5  7878 1 1  45 ARG H    H  21.315  -4.516 -12.137 1.00 . A A .  45 ARG H    1 1 
        5  7879 1 1  45 ARG HA   H  19.391  -6.617 -12.213 1.00 . A A .  45 ARG HA   1 1 
        5  7880 1 1  45 ARG HB2  H  21.585  -5.896 -10.253 1.00 . A A .  45 ARG HB2  1 1 
        5  7881 1 1  45 ARG HB3  H  20.588  -7.304  -9.981 1.00 . A A .  45 ARG HB3  1 1 
        5  7882 1 1  45 ARG HD2  H  23.864  -8.401 -11.581 1.00 . A A .  45 ARG HD2  1 1 
        5  7883 1 1  45 ARG HD3  H  23.794  -6.676 -11.186 1.00 . A A .  45 ARG HD3  1 1 
        5  7884 1 1  45 ARG HE   H  23.731  -7.115  -9.042 1.00 . A A .  45 ARG HE   1 1 
        5  7885 1 1  45 ARG HG2  H  21.461  -8.507 -11.761 1.00 . A A .  45 ARG HG2  1 1 
        5  7886 1 1  45 ARG HG3  H  21.985  -7.061 -12.631 1.00 . A A .  45 ARG HG3  1 1 
        5  7887 1 1  45 ARG HH11 H  22.547 -10.110 -10.427 1.00 . A A .  45 ARG HH11 1 1 
        5  7888 1 1  45 ARG HH12 H  22.587 -10.903  -8.862 1.00 . A A .  45 ARG HH12 1 1 
        5  7889 1 1  45 ARG HH21 H  23.800  -8.085  -7.267 1.00 . A A .  45 ARG HH21 1 1 
        5  7890 1 1  45 ARG HH22 H  23.271  -9.752  -7.039 1.00 . A A .  45 ARG HH22 1 1 
        5  7891 1 1  45 ARG N    N  20.323  -4.706 -12.145 1.00 . A A .  45 ARG N    1 1 
        5  7892 1 1  45 ARG NE   N  23.352  -7.871  -9.595 1.00 . A A .  45 ARG NE   1 1 
        5  7893 1 1  45 ARG NH1  N  22.718 -10.079  -9.432 1.00 . A A .  45 ARG NH1  1 1 
        5  7894 1 1  45 ARG NH2  N  23.391  -8.937  -7.623 1.00 . A A .  45 ARG NH2  1 1 
        5  7895 1 1  45 ARG O    O  17.650  -6.162 -10.515 1.00 . A A .  45 ARG O    1 1 
        5  7896 1 1  46 VAL C    C  16.941  -3.709  -8.893 1.00 . A A .  46 VAL C    1 1 
        5  7897 1 1  46 VAL CA   C  18.191  -4.419  -8.371 1.00 . A A .  46 VAL CA   1 1 
        5  7898 1 1  46 VAL CB   C  18.969  -3.589  -7.333 1.00 . A A .  46 VAL CB   1 1 
        5  7899 1 1  46 VAL CG1  C  18.038  -2.996  -6.277 1.00 . A A .  46 VAL CG1  1 1 
        5  7900 1 1  46 VAL CG2  C  20.004  -4.475  -6.617 1.00 . A A .  46 VAL CG2  1 1 
        5  7901 1 1  46 VAL H    H  20.015  -4.391  -9.479 1.00 . A A .  46 VAL H    1 1 
        5  7902 1 1  46 VAL HA   H  17.854  -5.332  -7.881 1.00 . A A .  46 VAL HA   1 1 
        5  7903 1 1  46 VAL HB   H  19.486  -2.771  -7.834 1.00 . A A .  46 VAL HB   1 1 
        5  7904 1 1  46 VAL HG11 H  18.627  -2.515  -5.496 1.00 . A A .  46 VAL HG11 1 1 
        5  7905 1 1  46 VAL HG12 H  17.400  -2.235  -6.728 1.00 . A A .  46 VAL HG12 1 1 
        5  7906 1 1  46 VAL HG13 H  17.420  -3.779  -5.838 1.00 . A A .  46 VAL HG13 1 1 
        5  7907 1 1  46 VAL HG21 H  20.556  -3.874  -5.894 1.00 . A A .  46 VAL HG21 1 1 
        5  7908 1 1  46 VAL HG22 H  19.501  -5.284  -6.087 1.00 . A A .  46 VAL HG22 1 1 
        5  7909 1 1  46 VAL HG23 H  20.714  -4.890  -7.332 1.00 . A A .  46 VAL HG23 1 1 
        5  7910 1 1  46 VAL N    N  19.085  -4.784  -9.471 1.00 . A A .  46 VAL N    1 1 
        5  7911 1 1  46 VAL O    O  15.843  -3.989  -8.412 1.00 . A A .  46 VAL O    1 1 
        5  7912 1 1  47 ALA C    C  15.000  -3.133 -11.298 1.00 . A A .  47 ALA C    1 1 
        5  7913 1 1  47 ALA CA   C  15.914  -2.195 -10.503 1.00 . A A .  47 ALA CA   1 1 
        5  7914 1 1  47 ALA CB   C  16.423  -1.045 -11.355 1.00 . A A .  47 ALA CB   1 1 
        5  7915 1 1  47 ALA H    H  17.979  -2.642 -10.300 1.00 . A A .  47 ALA H    1 1 
        5  7916 1 1  47 ALA HA   H  15.312  -1.784  -9.692 1.00 . A A .  47 ALA HA   1 1 
        5  7917 1 1  47 ALA HB1  H  16.977  -1.432 -12.210 1.00 . A A .  47 ALA HB1  1 1 
        5  7918 1 1  47 ALA HB2  H  15.573  -0.453 -11.691 1.00 . A A .  47 ALA HB2  1 1 
        5  7919 1 1  47 ALA HB3  H  17.080  -0.414 -10.755 1.00 . A A .  47 ALA HB3  1 1 
        5  7920 1 1  47 ALA N    N  17.069  -2.863  -9.923 1.00 . A A .  47 ALA N    1 1 
        5  7921 1 1  47 ALA O    O  13.818  -3.269 -10.984 1.00 . A A .  47 ALA O    1 1 
        5  7922 1 1  48 GLU C    C  14.118  -5.918 -12.152 1.00 . A A .  48 GLU C    1 1 
        5  7923 1 1  48 GLU CA   C  14.715  -4.810 -13.054 1.00 . A A .  48 GLU CA   1 1 
        5  7924 1 1  48 GLU CB   C  15.471  -5.365 -14.273 1.00 . A A .  48 GLU CB   1 1 
        5  7925 1 1  48 GLU CD   C  16.331  -7.757 -14.394 1.00 . A A .  48 GLU CD   1 1 
        5  7926 1 1  48 GLU CG   C  16.624  -6.317 -13.934 1.00 . A A .  48 GLU CG   1 1 
        5  7927 1 1  48 GLU H    H  16.490  -3.674 -12.542 1.00 . A A .  48 GLU H    1 1 
        5  7928 1 1  48 GLU HA   H  13.858  -4.264 -13.449 1.00 . A A .  48 GLU HA   1 1 
        5  7929 1 1  48 GLU HB2  H  14.748  -5.874 -14.910 1.00 . A A .  48 GLU HB2  1 1 
        5  7930 1 1  48 GLU HB3  H  15.867  -4.530 -14.850 1.00 . A A .  48 GLU HB3  1 1 
        5  7931 1 1  48 GLU HG2  H  17.529  -5.949 -14.417 1.00 . A A .  48 GLU HG2  1 1 
        5  7932 1 1  48 GLU HG3  H  16.807  -6.292 -12.859 1.00 . A A .  48 GLU HG3  1 1 
        5  7933 1 1  48 GLU N    N  15.523  -3.837 -12.302 1.00 . A A .  48 GLU N    1 1 
        5  7934 1 1  48 GLU O    O  13.013  -6.385 -12.431 1.00 . A A .  48 GLU O    1 1 
        5  7935 1 1  48 GLU OE1  O  15.658  -8.524 -13.661 1.00 . A A .  48 GLU OE1  1 1 
        5  7936 1 1  48 GLU OE2  O  16.770  -8.138 -15.508 1.00 . A A .  48 GLU OE2  1 1 
        5  7937 1 1  49 GLU C    C  13.028  -6.515  -9.225 1.00 . A A .  49 GLU C    1 1 
        5  7938 1 1  49 GLU CA   C  14.200  -7.156  -9.992 1.00 . A A .  49 GLU CA   1 1 
        5  7939 1 1  49 GLU CB   C  15.310  -7.578  -9.009 1.00 . A A .  49 GLU CB   1 1 
        5  7940 1 1  49 GLU CD   C  15.945  -8.823  -6.901 1.00 . A A .  49 GLU CD   1 1 
        5  7941 1 1  49 GLU CG   C  14.827  -8.543  -7.922 1.00 . A A .  49 GLU CG   1 1 
        5  7942 1 1  49 GLU H    H  15.675  -5.864 -10.867 1.00 . A A .  49 GLU H    1 1 
        5  7943 1 1  49 GLU HA   H  13.817  -8.060 -10.466 1.00 . A A .  49 GLU HA   1 1 
        5  7944 1 1  49 GLU HB2  H  16.109  -8.066  -9.567 1.00 . A A .  49 GLU HB2  1 1 
        5  7945 1 1  49 GLU HB3  H  15.724  -6.689  -8.533 1.00 . A A .  49 GLU HB3  1 1 
        5  7946 1 1  49 GLU HG2  H  13.980  -8.110  -7.389 1.00 . A A .  49 GLU HG2  1 1 
        5  7947 1 1  49 GLU HG3  H  14.485  -9.471  -8.380 1.00 . A A .  49 GLU HG3  1 1 
        5  7948 1 1  49 GLU N    N  14.761  -6.264 -11.026 1.00 . A A .  49 GLU N    1 1 
        5  7949 1 1  49 GLU O    O  11.966  -7.131  -9.087 1.00 . A A .  49 GLU O    1 1 
        5  7950 1 1  49 GLU OE1  O  15.959  -8.164  -5.835 1.00 . A A .  49 GLU OE1  1 1 
        5  7951 1 1  49 GLU OE2  O  16.786  -9.723  -7.135 1.00 . A A .  49 GLU OE2  1 1 
        5  7952 1 1  50 ALA C    C  10.897  -4.312  -9.086 1.00 . A A .  50 ALA C    1 1 
        5  7953 1 1  50 ALA CA   C  12.102  -4.483  -8.146 1.00 . A A .  50 ALA CA   1 1 
        5  7954 1 1  50 ALA CB   C  12.668  -3.129  -7.737 1.00 . A A .  50 ALA CB   1 1 
        5  7955 1 1  50 ALA H    H  14.070  -4.817  -8.874 1.00 . A A .  50 ALA H    1 1 
        5  7956 1 1  50 ALA HA   H  11.754  -4.976  -7.239 1.00 . A A .  50 ALA HA   1 1 
        5  7957 1 1  50 ALA HB1  H  13.023  -2.610  -8.626 1.00 . A A .  50 ALA HB1  1 1 
        5  7958 1 1  50 ALA HB2  H  11.883  -2.536  -7.267 1.00 . A A .  50 ALA HB2  1 1 
        5  7959 1 1  50 ALA HB3  H  13.488  -3.272  -7.033 1.00 . A A .  50 ALA HB3  1 1 
        5  7960 1 1  50 ALA N    N  13.177  -5.274  -8.751 1.00 . A A .  50 ALA N    1 1 
        5  7961 1 1  50 ALA O    O   9.749  -4.260  -8.642 1.00 . A A .  50 ALA O    1 1 
        5  7962 1 1  51 GLU C    C   9.258  -5.581 -11.413 1.00 . A A .  51 GLU C    1 1 
        5  7963 1 1  51 GLU CA   C  10.105  -4.295 -11.428 1.00 . A A .  51 GLU CA   1 1 
        5  7964 1 1  51 GLU CB   C  10.775  -4.122 -12.808 1.00 . A A .  51 GLU CB   1 1 
        5  7965 1 1  51 GLU CD   C  10.598  -3.080 -15.094 1.00 . A A .  51 GLU CD   1 1 
        5  7966 1 1  51 GLU CG   C  10.093  -3.050 -13.640 1.00 . A A .  51 GLU CG   1 1 
        5  7967 1 1  51 GLU H    H  12.103  -4.236 -10.696 1.00 . A A .  51 GLU H    1 1 
        5  7968 1 1  51 GLU HA   H   9.439  -3.456 -11.230 1.00 . A A .  51 GLU HA   1 1 
        5  7969 1 1  51 GLU HB2  H  11.817  -3.824 -12.688 1.00 . A A .  51 GLU HB2  1 1 
        5  7970 1 1  51 GLU HB3  H  10.761  -5.069 -13.348 1.00 . A A .  51 GLU HB3  1 1 
        5  7971 1 1  51 GLU HG2  H   9.017  -3.219 -13.614 1.00 . A A .  51 GLU HG2  1 1 
        5  7972 1 1  51 GLU HG3  H  10.313  -2.093 -13.167 1.00 . A A .  51 GLU HG3  1 1 
        5  7973 1 1  51 GLU N    N  11.139  -4.274 -10.397 1.00 . A A .  51 GLU N    1 1 
        5  7974 1 1  51 GLU O    O   8.037  -5.511 -11.583 1.00 . A A .  51 GLU O    1 1 
        5  7975 1 1  51 GLU OE1  O  11.446  -2.242 -15.478 1.00 . A A .  51 GLU OE1  1 1 
        5  7976 1 1  51 GLU OE2  O  10.123  -3.936 -15.880 1.00 . A A .  51 GLU OE2  1 1 
        5  7977 1 1  52 ARG C    C   8.323  -8.306 -10.023 1.00 . A A .  52 ARG C    1 1 
        5  7978 1 1  52 ARG CA   C   9.195  -8.062 -11.251 1.00 . A A .  52 ARG CA   1 1 
        5  7979 1 1  52 ARG CB   C  10.178  -9.244 -11.409 1.00 . A A .  52 ARG CB   1 1 
        5  7980 1 1  52 ARG CD   C  10.807  -8.485 -13.820 1.00 . A A .  52 ARG CD   1 1 
        5  7981 1 1  52 ARG CG   C  11.243  -9.167 -12.513 1.00 . A A .  52 ARG CG   1 1 
        5  7982 1 1  52 ARG CZ   C   9.934 -10.242 -15.378 1.00 . A A .  52 ARG CZ   1 1 
        5  7983 1 1  52 ARG H    H  10.871  -6.736 -11.005 1.00 . A A .  52 ARG H    1 1 
        5  7984 1 1  52 ARG HA   H   8.519  -8.058 -12.107 1.00 . A A .  52 ARG HA   1 1 
        5  7985 1 1  52 ARG HB2  H  10.698  -9.411 -10.466 1.00 . A A .  52 ARG HB2  1 1 
        5  7986 1 1  52 ARG HB3  H   9.574 -10.128 -11.609 1.00 . A A .  52 ARG HB3  1 1 
        5  7987 1 1  52 ARG HD2  H  10.437  -7.486 -13.589 1.00 . A A .  52 ARG HD2  1 1 
        5  7988 1 1  52 ARG HD3  H  11.684  -8.350 -14.452 1.00 . A A .  52 ARG HD3  1 1 
        5  7989 1 1  52 ARG HE   H   8.801  -8.963 -14.375 1.00 . A A .  52 ARG HE   1 1 
        5  7990 1 1  52 ARG HG2  H  12.098  -8.628 -12.103 1.00 . A A .  52 ARG HG2  1 1 
        5  7991 1 1  52 ARG HG3  H  11.591 -10.177 -12.730 1.00 . A A .  52 ARG HG3  1 1 
        5  7992 1 1  52 ARG HH11 H  11.934 -10.288 -15.266 1.00 . A A .  52 ARG HH11 1 1 
        5  7993 1 1  52 ARG HH12 H  11.218 -11.469 -16.339 1.00 . A A .  52 ARG HH12 1 1 
        5  7994 1 1  52 ARG HH21 H   7.971 -10.489 -15.738 1.00 . A A .  52 ARG HH21 1 1 
        5  7995 1 1  52 ARG HH22 H   9.041 -11.548 -16.623 1.00 . A A .  52 ARG HH22 1 1 
        5  7996 1 1  52 ARG N    N   9.877  -6.755 -11.185 1.00 . A A .  52 ARG N    1 1 
        5  7997 1 1  52 ARG NE   N   9.758  -9.248 -14.530 1.00 . A A .  52 ARG NE   1 1 
        5  7998 1 1  52 ARG NH1  N  11.115 -10.704 -15.688 1.00 . A A .  52 ARG NH1  1 1 
        5  7999 1 1  52 ARG NH2  N   8.905 -10.810 -15.946 1.00 . A A .  52 ARG NH2  1 1 
        5  8000 1 1  52 ARG O    O   7.175  -8.724 -10.155 1.00 . A A .  52 ARG O    1 1 
        5  8001 1 1  53 ARG C    C   7.144  -6.862  -7.360 1.00 . A A .  53 ARG C    1 1 
        5  8002 1 1  53 ARG CA   C   8.116  -8.026  -7.555 1.00 . A A .  53 ARG CA   1 1 
        5  8003 1 1  53 ARG CB   C   9.092  -8.148  -6.379 1.00 . A A .  53 ARG CB   1 1 
        5  8004 1 1  53 ARG CD   C  11.400  -7.290  -5.718 1.00 . A A .  53 ARG CD   1 1 
        5  8005 1 1  53 ARG CG   C   9.991  -6.924  -6.211 1.00 . A A .  53 ARG CG   1 1 
        5  8006 1 1  53 ARG CZ   C  11.740  -9.330  -4.278 1.00 . A A .  53 ARG CZ   1 1 
        5  8007 1 1  53 ARG H    H   9.810  -7.656  -8.831 1.00 . A A .  53 ARG H    1 1 
        5  8008 1 1  53 ARG HA   H   7.498  -8.923  -7.544 1.00 . A A .  53 ARG HA   1 1 
        5  8009 1 1  53 ARG HB2  H   8.519  -8.274  -5.461 1.00 . A A .  53 ARG HB2  1 1 
        5  8010 1 1  53 ARG HB3  H   9.699  -9.041  -6.535 1.00 . A A .  53 ARG HB3  1 1 
        5  8011 1 1  53 ARG HD2  H  11.898  -7.843  -6.514 1.00 . A A .  53 ARG HD2  1 1 
        5  8012 1 1  53 ARG HD3  H  11.973  -6.374  -5.573 1.00 . A A .  53 ARG HD3  1 1 
        5  8013 1 1  53 ARG HE   H  11.268  -7.561  -3.594 1.00 . A A .  53 ARG HE   1 1 
        5  8014 1 1  53 ARG HG2  H  10.113  -6.427  -7.175 1.00 . A A .  53 ARG HG2  1 1 
        5  8015 1 1  53 ARG HG3  H   9.472  -6.217  -5.565 1.00 . A A .  53 ARG HG3  1 1 
        5  8016 1 1  53 ARG HH11 H  12.012  -9.790  -6.208 1.00 . A A .  53 ARG HH11 1 1 
        5  8017 1 1  53 ARG HH12 H  12.243 -11.106  -5.079 1.00 . A A .  53 ARG HH12 1 1 
        5  8018 1 1  53 ARG HH21 H  11.579  -9.188  -2.306 1.00 . A A .  53 ARG HH21 1 1 
        5  8019 1 1  53 ARG HH22 H  11.962 -10.792  -2.912 1.00 . A A .  53 ARG HH22 1 1 
        5  8020 1 1  53 ARG N    N   8.855  -7.986  -8.833 1.00 . A A .  53 ARG N    1 1 
        5  8021 1 1  53 ARG NE   N  11.422  -8.061  -4.458 1.00 . A A .  53 ARG NE   1 1 
        5  8022 1 1  53 ARG NH1  N  12.023 -10.137  -5.259 1.00 . A A .  53 ARG NH1  1 1 
        5  8023 1 1  53 ARG NH2  N  11.789  -9.810  -3.073 1.00 . A A .  53 ARG NH2  1 1 
        5  8024 1 1  53 ARG O    O   6.296  -6.936  -6.475 1.00 . A A .  53 ARG O    1 1 
        5  8025 1 1  54 ASN C    C   6.450  -3.653  -7.186 1.00 . A A .  54 ASN C    1 1 
        5  8026 1 1  54 ASN CA   C   6.295  -4.700  -8.299 1.00 . A A .  54 ASN CA   1 1 
        5  8027 1 1  54 ASN CB   C   4.853  -5.216  -8.443 1.00 . A A .  54 ASN CB   1 1 
        5  8028 1 1  54 ASN CG   C   4.104  -4.521  -9.564 1.00 . A A .  54 ASN CG   1 1 
        5  8029 1 1  54 ASN H    H   7.989  -5.854  -8.866 1.00 . A A .  54 ASN H    1 1 
        5  8030 1 1  54 ASN HA   H   6.567  -4.159  -9.206 1.00 . A A .  54 ASN HA   1 1 
        5  8031 1 1  54 ASN HB2  H   4.846  -6.293  -8.608 1.00 . A A .  54 ASN HB2  1 1 
        5  8032 1 1  54 ASN HB3  H   4.336  -5.088  -7.492 1.00 . A A .  54 ASN HB3  1 1 
        5  8033 1 1  54 ASN HD21 H   5.335  -5.284 -10.980 1.00 . A A .  54 ASN HD21 1 1 
        5  8034 1 1  54 ASN HD22 H   4.080  -4.195 -11.544 1.00 . A A .  54 ASN HD22 1 1 
        5  8035 1 1  54 ASN N    N   7.226  -5.831  -8.205 1.00 . A A .  54 ASN N    1 1 
        5  8036 1 1  54 ASN ND2  N   4.540  -4.690 -10.793 1.00 . A A .  54 ASN ND2  1 1 
        5  8037 1 1  54 ASN O    O   5.570  -3.447  -6.352 1.00 . A A .  54 ASN O    1 1 
        5  8038 1 1  54 ASN OD1  O   3.132  -3.811  -9.352 1.00 . A A .  54 ASN OD1  1 1 
        5  8039 1 1  55 ALA C    C   7.101  -0.686  -6.554 1.00 . A A .  55 ALA C    1 1 
        5  8040 1 1  55 ALA CA   C   7.891  -1.946  -6.194 1.00 . A A .  55 ALA CA   1 1 
        5  8041 1 1  55 ALA CB   C   9.392  -1.700  -6.156 1.00 . A A .  55 ALA CB   1 1 
        5  8042 1 1  55 ALA H    H   8.257  -3.129  -7.907 1.00 . A A .  55 ALA H    1 1 
        5  8043 1 1  55 ALA HA   H   7.590  -2.282  -5.202 1.00 . A A .  55 ALA HA   1 1 
        5  8044 1 1  55 ALA HB1  H   9.908  -2.659  -6.104 1.00 . A A .  55 ALA HB1  1 1 
        5  8045 1 1  55 ALA HB2  H   9.721  -1.168  -7.049 1.00 . A A .  55 ALA HB2  1 1 
        5  8046 1 1  55 ALA HB3  H   9.629  -1.117  -5.266 1.00 . A A .  55 ALA HB3  1 1 
        5  8047 1 1  55 ALA N    N   7.603  -2.994  -7.149 1.00 . A A .  55 ALA N    1 1 
        5  8048 1 1  55 ALA O    O   7.484   0.070  -7.449 1.00 . A A .  55 ALA O    1 1 
        5  8049 1 1  56 ASP C    C   5.955   2.006  -5.775 1.00 . A A .  56 ASP C    1 1 
        5  8050 1 1  56 ASP CA   C   5.156   0.724  -6.037 1.00 . A A .  56 ASP CA   1 1 
        5  8051 1 1  56 ASP CB   C   3.944   0.678  -5.082 1.00 . A A .  56 ASP CB   1 1 
        5  8052 1 1  56 ASP CG   C   2.607   0.736  -5.833 1.00 . A A .  56 ASP CG   1 1 
        5  8053 1 1  56 ASP H    H   5.712  -1.153  -5.168 1.00 . A A .  56 ASP H    1 1 
        5  8054 1 1  56 ASP HA   H   4.843   0.726  -7.081 1.00 . A A .  56 ASP HA   1 1 
        5  8055 1 1  56 ASP HB2  H   3.991  -0.212  -4.453 1.00 . A A .  56 ASP HB2  1 1 
        5  8056 1 1  56 ASP HB3  H   3.995   1.506  -4.375 1.00 . A A .  56 ASP HB3  1 1 
        5  8057 1 1  56 ASP N    N   5.979  -0.477  -5.868 1.00 . A A .  56 ASP N    1 1 
        5  8058 1 1  56 ASP O    O   5.747   3.029  -6.433 1.00 . A A .  56 ASP O    1 1 
        5  8059 1 1  56 ASP OD1  O   1.883  -0.290  -5.844 1.00 . A A .  56 ASP OD1  1 1 
        5  8060 1 1  56 ASP OD2  O   2.264   1.806  -6.391 1.00 . A A .  56 ASP OD2  1 1 
        5  8061 1 1  57 ILE C    C   9.216   2.477  -4.218 1.00 . A A .  57 ILE C    1 1 
        5  8062 1 1  57 ILE CA   C   7.798   2.998  -4.448 1.00 . A A .  57 ILE CA   1 1 
        5  8063 1 1  57 ILE CB   C   7.283   3.774  -3.203 1.00 . A A .  57 ILE CB   1 1 
        5  8064 1 1  57 ILE CD1  C   5.648   3.846  -1.209 1.00 . A A .  57 ILE CD1  1 1 
        5  8065 1 1  57 ILE CG1  C   6.021   3.191  -2.538 1.00 . A A .  57 ILE CG1  1 1 
        5  8066 1 1  57 ILE CG2  C   7.045   5.229  -3.613 1.00 . A A .  57 ILE CG2  1 1 
        5  8067 1 1  57 ILE H    H   6.964   1.043  -4.320 1.00 . A A .  57 ILE H    1 1 
        5  8068 1 1  57 ILE HA   H   7.847   3.685  -5.293 1.00 . A A .  57 ILE HA   1 1 
        5  8069 1 1  57 ILE HB   H   8.061   3.785  -2.441 1.00 . A A .  57 ILE HB   1 1 
        5  8070 1 1  57 ILE HD11 H   6.526   3.926  -0.567 1.00 . A A .  57 ILE HD11 1 1 
        5  8071 1 1  57 ILE HD12 H   5.225   4.834  -1.386 1.00 . A A .  57 ILE HD12 1 1 
        5  8072 1 1  57 ILE HD13 H   4.907   3.213  -0.720 1.00 . A A .  57 ILE HD13 1 1 
        5  8073 1 1  57 ILE HG12 H   5.173   3.273  -3.218 1.00 . A A .  57 ILE HG12 1 1 
        5  8074 1 1  57 ILE HG13 H   6.193   2.135  -2.325 1.00 . A A .  57 ILE HG13 1 1 
        5  8075 1 1  57 ILE HG21 H   6.154   5.271  -4.238 1.00 . A A .  57 ILE HG21 1 1 
        5  8076 1 1  57 ILE HG22 H   6.900   5.847  -2.727 1.00 . A A .  57 ILE HG22 1 1 
        5  8077 1 1  57 ILE HG23 H   7.912   5.613  -4.151 1.00 . A A .  57 ILE HG23 1 1 
        5  8078 1 1  57 ILE N    N   6.901   1.912  -4.831 1.00 . A A .  57 ILE N    1 1 
        5  8079 1 1  57 ILE O    O   9.439   1.535  -3.458 1.00 . A A .  57 ILE O    1 1 
        5  8080 1 1  58 VAL C    C  12.433   4.066  -4.357 1.00 . A A .  58 VAL C    1 1 
        5  8081 1 1  58 VAL CA   C  11.617   2.847  -4.772 1.00 . A A .  58 VAL CA   1 1 
        5  8082 1 1  58 VAL CB   C  12.161   2.263  -6.082 1.00 . A A .  58 VAL CB   1 1 
        5  8083 1 1  58 VAL CG1  C  12.032   0.744  -6.058 1.00 . A A .  58 VAL CG1  1 1 
        5  8084 1 1  58 VAL CG2  C  11.433   2.787  -7.318 1.00 . A A .  58 VAL CG2  1 1 
        5  8085 1 1  58 VAL H    H   9.900   3.799  -5.556 1.00 . A A .  58 VAL H    1 1 
        5  8086 1 1  58 VAL HA   H  11.751   2.082  -4.006 1.00 . A A .  58 VAL HA   1 1 
        5  8087 1 1  58 VAL HB   H  13.221   2.504  -6.174 1.00 . A A .  58 VAL HB   1 1 
        5  8088 1 1  58 VAL HG11 H  12.306   0.320  -7.024 1.00 . A A .  58 VAL HG11 1 1 
        5  8089 1 1  58 VAL HG12 H  12.696   0.336  -5.296 1.00 . A A .  58 VAL HG12 1 1 
        5  8090 1 1  58 VAL HG13 H  10.998   0.493  -5.826 1.00 . A A .  58 VAL HG13 1 1 
        5  8091 1 1  58 VAL HG21 H  11.270   3.862  -7.240 1.00 . A A .  58 VAL HG21 1 1 
        5  8092 1 1  58 VAL HG22 H  12.077   2.618  -8.180 1.00 . A A .  58 VAL HG22 1 1 
        5  8093 1 1  58 VAL HG23 H  10.462   2.309  -7.445 1.00 . A A .  58 VAL HG23 1 1 
        5  8094 1 1  58 VAL N    N  10.182   3.133  -4.849 1.00 . A A .  58 VAL N    1 1 
        5  8095 1 1  58 VAL O    O  12.436   5.099  -5.026 1.00 . A A .  58 VAL O    1 1 
        5  8096 1 1  59 VAL C    C  15.420   4.672  -2.599 1.00 . A A .  59 VAL C    1 1 
        5  8097 1 1  59 VAL CA   C  13.924   5.016  -2.625 1.00 . A A .  59 VAL CA   1 1 
        5  8098 1 1  59 VAL CB   C  13.323   5.389  -1.255 1.00 . A A .  59 VAL CB   1 1 
        5  8099 1 1  59 VAL CG1  C  13.193   4.250  -0.249 1.00 . A A .  59 VAL CG1  1 1 
        5  8100 1 1  59 VAL CG2  C  14.119   6.531  -0.608 1.00 . A A .  59 VAL CG2  1 1 
        5  8101 1 1  59 VAL H    H  13.105   3.048  -2.755 1.00 . A A .  59 VAL H    1 1 
        5  8102 1 1  59 VAL HA   H  13.824   5.910  -3.241 1.00 . A A .  59 VAL HA   1 1 
        5  8103 1 1  59 VAL HB   H  12.319   5.763  -1.449 1.00 . A A .  59 VAL HB   1 1 
        5  8104 1 1  59 VAL HG11 H  12.591   3.441  -0.662 1.00 . A A .  59 VAL HG11 1 1 
        5  8105 1 1  59 VAL HG12 H  14.180   3.868   0.011 1.00 . A A .  59 VAL HG12 1 1 
        5  8106 1 1  59 VAL HG13 H  12.706   4.612   0.656 1.00 . A A .  59 VAL HG13 1 1 
        5  8107 1 1  59 VAL HG21 H  14.202   7.368  -1.302 1.00 . A A .  59 VAL HG21 1 1 
        5  8108 1 1  59 VAL HG22 H  13.601   6.866   0.290 1.00 . A A .  59 VAL HG22 1 1 
        5  8109 1 1  59 VAL HG23 H  15.116   6.187  -0.334 1.00 . A A .  59 VAL HG23 1 1 
        5  8110 1 1  59 VAL N    N  13.158   3.929  -3.247 1.00 . A A .  59 VAL N    1 1 
        5  8111 1 1  59 VAL O    O  15.863   3.727  -1.944 1.00 . A A .  59 VAL O    1 1 
        5  8112 1 1  60 ILE C    C  18.390   6.003  -2.393 1.00 . A A .  60 ILE C    1 1 
        5  8113 1 1  60 ILE CA   C  17.653   5.189  -3.475 1.00 . A A .  60 ILE CA   1 1 
        5  8114 1 1  60 ILE CB   C  18.147   5.468  -4.906 1.00 . A A .  60 ILE CB   1 1 
        5  8115 1 1  60 ILE CD1  C  16.115   5.037  -6.523 1.00 . A A .  60 ILE CD1  1 1 
        5  8116 1 1  60 ILE CG1  C  17.475   4.574  -5.980 1.00 . A A .  60 ILE CG1  1 1 
        5  8117 1 1  60 ILE CG2  C  19.662   5.193  -4.948 1.00 . A A .  60 ILE CG2  1 1 
        5  8118 1 1  60 ILE H    H  15.808   6.138  -3.946 1.00 . A A .  60 ILE H    1 1 
        5  8119 1 1  60 ILE HA   H  17.850   4.135  -3.279 1.00 . A A .  60 ILE HA   1 1 
        5  8120 1 1  60 ILE HB   H  17.977   6.515  -5.159 1.00 . A A .  60 ILE HB   1 1 
        5  8121 1 1  60 ILE HD11 H  16.146   6.069  -6.870 1.00 . A A .  60 ILE HD11 1 1 
        5  8122 1 1  60 ILE HD12 H  15.834   4.420  -7.377 1.00 . A A .  60 ILE HD12 1 1 
        5  8123 1 1  60 ILE HD13 H  15.349   4.925  -5.756 1.00 . A A .  60 ILE HD13 1 1 
        5  8124 1 1  60 ILE HG12 H  18.140   4.491  -6.840 1.00 . A A .  60 ILE HG12 1 1 
        5  8125 1 1  60 ILE HG13 H  17.345   3.569  -5.579 1.00 . A A .  60 ILE HG13 1 1 
        5  8126 1 1  60 ILE HG21 H  19.881   4.177  -4.620 1.00 . A A .  60 ILE HG21 1 1 
        5  8127 1 1  60 ILE HG22 H  20.032   5.312  -5.966 1.00 . A A .  60 ILE HG22 1 1 
        5  8128 1 1  60 ILE HG23 H  20.198   5.905  -4.319 1.00 . A A .  60 ILE HG23 1 1 
        5  8129 1 1  60 ILE N    N  16.214   5.417  -3.366 1.00 . A A .  60 ILE N    1 1 
        5  8130 1 1  60 ILE O    O  18.313   7.230  -2.358 1.00 . A A .  60 ILE O    1 1 
        5  8131 1 1  61 VAL C    C  21.336   6.148  -0.926 1.00 . A A .  61 VAL C    1 1 
        5  8132 1 1  61 VAL CA   C  19.922   5.876  -0.407 1.00 . A A .  61 VAL CA   1 1 
        5  8133 1 1  61 VAL CB   C  19.977   4.884   0.781 1.00 . A A .  61 VAL CB   1 1 
        5  8134 1 1  61 VAL CG1  C  20.955   5.307   1.889 1.00 . A A .  61 VAL CG1  1 1 
        5  8135 1 1  61 VAL CG2  C  18.606   4.707   1.439 1.00 . A A .  61 VAL CG2  1 1 
        5  8136 1 1  61 VAL H    H  19.167   4.320  -1.665 1.00 . A A .  61 VAL H    1 1 
        5  8137 1 1  61 VAL HA   H  19.498   6.815  -0.053 1.00 . A A .  61 VAL HA   1 1 
        5  8138 1 1  61 VAL HB   H  20.292   3.914   0.395 1.00 . A A .  61 VAL HB   1 1 
        5  8139 1 1  61 VAL HG11 H  20.911   4.595   2.713 1.00 . A A .  61 VAL HG11 1 1 
        5  8140 1 1  61 VAL HG12 H  21.979   5.320   1.517 1.00 . A A .  61 VAL HG12 1 1 
        5  8141 1 1  61 VAL HG13 H  20.697   6.296   2.270 1.00 . A A .  61 VAL HG13 1 1 
        5  8142 1 1  61 VAL HG21 H  17.835   4.528   0.690 1.00 . A A .  61 VAL HG21 1 1 
        5  8143 1 1  61 VAL HG22 H  18.647   3.852   2.115 1.00 . A A .  61 VAL HG22 1 1 
        5  8144 1 1  61 VAL HG23 H  18.346   5.593   2.018 1.00 . A A .  61 VAL HG23 1 1 
        5  8145 1 1  61 VAL N    N  19.098   5.313  -1.495 1.00 . A A .  61 VAL N    1 1 
        5  8146 1 1  61 VAL O    O  22.045   5.208  -1.291 1.00 . A A .  61 VAL O    1 1 
        5  8147 1 1  62 GLY C    C  23.715   9.064  -0.981 1.00 . A A .  62 GLY C    1 1 
        5  8148 1 1  62 GLY CA   C  23.066   7.787  -1.531 1.00 . A A .  62 GLY CA   1 1 
        5  8149 1 1  62 GLY H    H  21.154   8.140  -0.633 1.00 . A A .  62 GLY H    1 1 
        5  8150 1 1  62 GLY HA2  H  23.776   6.977  -1.366 1.00 . A A .  62 GLY HA2  1 1 
        5  8151 1 1  62 GLY HA3  H  22.946   7.905  -2.608 1.00 . A A .  62 GLY HA3  1 1 
        5  8152 1 1  62 GLY N    N  21.771   7.408  -0.955 1.00 . A A .  62 GLY N    1 1 
        5  8153 1 1  62 GLY O    O  23.168   9.716  -0.084 1.00 . A A .  62 GLY O    1 1 
        5  8154 1 1  63 PRO C    C  25.108  11.893  -1.597 1.00 . A A .  63 PRO C    1 1 
        5  8155 1 1  63 PRO CA   C  25.689  10.567  -1.074 1.00 . A A .  63 PRO CA   1 1 
        5  8156 1 1  63 PRO CB   C  27.094  10.333  -1.646 1.00 . A A .  63 PRO CB   1 1 
        5  8157 1 1  63 PRO CD   C  25.620   8.688  -2.551 1.00 . A A .  63 PRO CD   1 1 
        5  8158 1 1  63 PRO CG   C  26.835   9.531  -2.921 1.00 . A A .  63 PRO CG   1 1 
        5  8159 1 1  63 PRO HA   H  25.743  10.605   0.014 1.00 . A A .  63 PRO HA   1 1 
        5  8160 1 1  63 PRO HB2  H  27.622  11.263  -1.860 1.00 . A A .  63 PRO HB2  1 1 
        5  8161 1 1  63 PRO HB3  H  27.677   9.731  -0.949 1.00 . A A .  63 PRO HB3  1 1 
        5  8162 1 1  63 PRO HD2  H  24.983   8.558  -3.427 1.00 . A A .  63 PRO HD2  1 1 
        5  8163 1 1  63 PRO HD3  H  25.949   7.719  -2.177 1.00 . A A .  63 PRO HD3  1 1 
        5  8164 1 1  63 PRO HG2  H  26.578  10.207  -3.738 1.00 . A A .  63 PRO HG2  1 1 
        5  8165 1 1  63 PRO HG3  H  27.684   8.908  -3.197 1.00 . A A .  63 PRO HG3  1 1 
        5  8166 1 1  63 PRO N    N  24.913   9.408  -1.500 1.00 . A A .  63 PRO N    1 1 
        5  8167 1 1  63 PRO O    O  24.442  11.947  -2.634 1.00 . A A .  63 PRO O    1 1 
        5  8168 1 1  64 SER C    C  26.127  14.822  -2.501 1.00 . A A .  64 SER C    1 1 
        5  8169 1 1  64 SER CA   C  25.221  14.370  -1.339 1.00 . A A .  64 SER CA   1 1 
        5  8170 1 1  64 SER CB   C  25.429  15.316  -0.148 1.00 . A A .  64 SER CB   1 1 
        5  8171 1 1  64 SER H    H  26.009  12.847  -0.070 1.00 . A A .  64 SER H    1 1 
        5  8172 1 1  64 SER HA   H  24.187  14.468  -1.670 1.00 . A A .  64 SER HA   1 1 
        5  8173 1 1  64 SER HB2  H  25.310  16.351  -0.471 1.00 . A A .  64 SER HB2  1 1 
        5  8174 1 1  64 SER HB3  H  24.679  15.108   0.616 1.00 . A A .  64 SER HB3  1 1 
        5  8175 1 1  64 SER HG   H  26.842  15.737   1.138 1.00 . A A .  64 SER HG   1 1 
        5  8176 1 1  64 SER N    N  25.460  12.978  -0.908 1.00 . A A .  64 SER N    1 1 
        5  8177 1 1  64 SER O    O  25.834  15.820  -3.162 1.00 . A A .  64 SER O    1 1 
        5  8178 1 1  64 SER OG   O  26.725  15.125   0.407 1.00 . A A .  64 SER OG   1 1 
        5  8179 1 1  65 GLY C    C  29.513  13.544  -3.654 1.00 . A A .  65 GLY C    1 1 
        5  8180 1 1  65 GLY CA   C  28.192  14.317  -3.822 1.00 . A A .  65 GLY CA   1 1 
        5  8181 1 1  65 GLY H    H  27.353  13.285  -2.149 1.00 . A A .  65 GLY H    1 1 
        5  8182 1 1  65 GLY HA2  H  27.748  14.018  -4.772 1.00 . A A .  65 GLY HA2  1 1 
        5  8183 1 1  65 GLY HA3  H  28.429  15.380  -3.861 1.00 . A A .  65 GLY HA3  1 1 
        5  8184 1 1  65 GLY N    N  27.214  14.082  -2.753 1.00 . A A .  65 GLY N    1 1 
        5  8185 1 1  65 GLY O    O  30.238  13.345  -4.629 1.00 . A A .  65 GLY O    1 1 
        5  8186 1 1  66 SER C    C  31.162  10.880  -2.689 1.00 . A A .  66 SER C    1 1 
        5  8187 1 1  66 SER CA   C  31.000  12.276  -2.046 1.00 . A A .  66 SER CA   1 1 
        5  8188 1 1  66 SER CB   C  31.002  12.127  -0.515 1.00 . A A .  66 SER CB   1 1 
        5  8189 1 1  66 SER H    H  29.231  13.368  -1.672 1.00 . A A .  66 SER H    1 1 
        5  8190 1 1  66 SER HA   H  31.882  12.853  -2.322 1.00 . A A .  66 SER HA   1 1 
        5  8191 1 1  66 SER HB2  H  30.215  11.434  -0.221 1.00 . A A .  66 SER HB2  1 1 
        5  8192 1 1  66 SER HB3  H  31.959  11.721  -0.185 1.00 . A A .  66 SER HB3  1 1 
        5  8193 1 1  66 SER HG   H  30.876  13.272   1.063 1.00 . A A .  66 SER HG   1 1 
        5  8194 1 1  66 SER N    N  29.807  13.055  -2.441 1.00 . A A .  66 SER N    1 1 
        5  8195 1 1  66 SER O    O  31.997  10.095  -2.238 1.00 . A A .  66 SER O    1 1 
        5  8196 1 1  66 SER OG   O  30.784  13.382   0.113 1.00 . A A .  66 SER OG   1 1 
        5  8197 1 1  67 GLY C    C  29.660   9.217  -5.728 1.00 . A A .  67 GLY C    1 1 
        5  8198 1 1  67 GLY CA   C  30.445   9.252  -4.415 1.00 . A A .  67 GLY CA   1 1 
        5  8199 1 1  67 GLY H    H  29.759  11.241  -4.091 1.00 . A A .  67 GLY H    1 1 
        5  8200 1 1  67 GLY HA2  H  31.486   9.024  -4.650 1.00 . A A .  67 GLY HA2  1 1 
        5  8201 1 1  67 GLY HA3  H  30.063   8.462  -3.770 1.00 . A A .  67 GLY HA3  1 1 
        5  8202 1 1  67 GLY N    N  30.378  10.537  -3.715 1.00 . A A .  67 GLY N    1 1 
        5  8203 1 1  67 GLY O    O  28.908  10.138  -6.061 1.00 . A A .  67 GLY O    1 1 
        5  8204 1 1  68 LYS C    C  27.889   7.622  -7.951 1.00 . A A .  68 LYS C    1 1 
        5  8205 1 1  68 LYS CA   C  29.387   7.959  -7.877 1.00 . A A .  68 LYS CA   1 1 
        5  8206 1 1  68 LYS CB   C  30.276   6.939  -8.605 1.00 . A A .  68 LYS CB   1 1 
        5  8207 1 1  68 LYS CD   C  32.610   6.665  -9.608 1.00 . A A .  68 LYS CD   1 1 
        5  8208 1 1  68 LYS CE   C  33.051   5.513  -8.697 1.00 . A A .  68 LYS CE   1 1 
        5  8209 1 1  68 LYS CG   C  31.646   7.590  -8.867 1.00 . A A .  68 LYS CG   1 1 
        5  8210 1 1  68 LYS H    H  30.459   7.416  -6.110 1.00 . A A .  68 LYS H    1 1 
        5  8211 1 1  68 LYS HA   H  29.517   8.894  -8.420 1.00 . A A .  68 LYS HA   1 1 
        5  8212 1 1  68 LYS HB2  H  30.377   6.035  -8.004 1.00 . A A .  68 LYS HB2  1 1 
        5  8213 1 1  68 LYS HB3  H  29.826   6.679  -9.562 1.00 . A A .  68 LYS HB3  1 1 
        5  8214 1 1  68 LYS HD2  H  32.119   6.281 -10.503 1.00 . A A .  68 LYS HD2  1 1 
        5  8215 1 1  68 LYS HD3  H  33.479   7.255  -9.898 1.00 . A A .  68 LYS HD3  1 1 
        5  8216 1 1  68 LYS HE2  H  33.443   5.933  -7.771 1.00 . A A .  68 LYS HE2  1 1 
        5  8217 1 1  68 LYS HE3  H  32.183   4.908  -8.435 1.00 . A A .  68 LYS HE3  1 1 
        5  8218 1 1  68 LYS HG2  H  31.492   8.479  -9.479 1.00 . A A .  68 LYS HG2  1 1 
        5  8219 1 1  68 LYS HG3  H  32.110   7.900  -7.930 1.00 . A A .  68 LYS HG3  1 1 
        5  8220 1 1  68 LYS HZ1  H  34.920   5.184  -9.545 1.00 . A A .  68 LYS HZ1  1 1 
        5  8221 1 1  68 LYS HZ2  H  34.336   3.915  -8.699 1.00 . A A .  68 LYS HZ2  1 1 
        5  8222 1 1  68 LYS HZ3  H  33.746   4.238 -10.187 1.00 . A A .  68 LYS HZ3  1 1 
        5  8223 1 1  68 LYS N    N  29.864   8.138  -6.491 1.00 . A A .  68 LYS N    1 1 
        5  8224 1 1  68 LYS NZ   N  34.084   4.660  -9.333 1.00 . A A .  68 LYS NZ   1 1 
        5  8225 1 1  68 LYS O    O  27.490   6.463  -8.054 1.00 . A A .  68 LYS O    1 1 
        5  8226 1 1  69 SER C    C  25.082   8.136  -9.438 1.00 . A A .  69 SER C    1 1 
        5  8227 1 1  69 SER CA   C  25.593   8.601  -8.058 1.00 . A A .  69 SER CA   1 1 
        5  8228 1 1  69 SER CB   C  25.006   9.961  -7.668 1.00 . A A .  69 SER CB   1 1 
        5  8229 1 1  69 SER H    H  27.472   9.569  -7.758 1.00 . A A .  69 SER H    1 1 
        5  8230 1 1  69 SER HA   H  25.226   7.875  -7.333 1.00 . A A .  69 SER HA   1 1 
        5  8231 1 1  69 SER HB2  H  23.919   9.935  -7.749 1.00 . A A .  69 SER HB2  1 1 
        5  8232 1 1  69 SER HB3  H  25.267  10.168  -6.630 1.00 . A A .  69 SER HB3  1 1 
        5  8233 1 1  69 SER HG   H  25.557  11.803  -7.983 1.00 . A A .  69 SER HG   1 1 
        5  8234 1 1  69 SER N    N  27.058   8.661  -7.911 1.00 . A A .  69 SER N    1 1 
        5  8235 1 1  69 SER O    O  23.872   8.100  -9.669 1.00 . A A .  69 SER O    1 1 
        5  8236 1 1  69 SER OG   O  25.526  10.994  -8.500 1.00 . A A .  69 SER OG   1 1 
        5  8237 1 1  70 THR C    C  24.817   5.759 -11.385 1.00 . A A .  70 THR C    1 1 
        5  8238 1 1  70 THR CA   C  25.573   7.067 -11.632 1.00 . A A .  70 THR CA   1 1 
        5  8239 1 1  70 THR CB   C  26.796   6.779 -12.512 1.00 . A A .  70 THR CB   1 1 
        5  8240 1 1  70 THR CG2  C  27.262   8.061 -13.204 1.00 . A A .  70 THR CG2  1 1 
        5  8241 1 1  70 THR H    H  26.940   7.776 -10.162 1.00 . A A .  70 THR H    1 1 
        5  8242 1 1  70 THR HA   H  24.900   7.706 -12.202 1.00 . A A .  70 THR HA   1 1 
        5  8243 1 1  70 THR HB   H  26.528   6.039 -13.268 1.00 . A A .  70 THR HB   1 1 
        5  8244 1 1  70 THR HG1  H  28.570   6.037 -12.328 1.00 . A A .  70 THR HG1  1 1 
        5  8245 1 1  70 THR HG21 H  28.089   7.832 -13.876 1.00 . A A .  70 THR HG21 1 1 
        5  8246 1 1  70 THR HG22 H  26.445   8.492 -13.781 1.00 . A A .  70 THR HG22 1 1 
        5  8247 1 1  70 THR HG23 H  27.597   8.786 -12.462 1.00 . A A .  70 THR HG23 1 1 
        5  8248 1 1  70 THR N    N  25.953   7.748 -10.374 1.00 . A A .  70 THR N    1 1 
        5  8249 1 1  70 THR O    O  23.859   5.463 -12.100 1.00 . A A .  70 THR O    1 1 
        5  8250 1 1  70 THR OG1  O  27.858   6.276 -11.731 1.00 . A A .  70 THR OG1  1 1 
        5  8251 1 1  71 LEU C    C  22.953   4.269  -9.548 1.00 . A A .  71 LEU C    1 1 
        5  8252 1 1  71 LEU CA   C  24.425   3.879  -9.798 1.00 . A A .  71 LEU CA   1 1 
        5  8253 1 1  71 LEU CB   C  25.100   3.418  -8.483 1.00 . A A .  71 LEU CB   1 1 
        5  8254 1 1  71 LEU CD1  C  27.443   3.123  -9.597 1.00 . A A .  71 LEU CD1  1 1 
        5  8255 1 1  71 LEU CD2  C  27.111   2.728  -7.183 1.00 . A A .  71 LEU CD2  1 1 
        5  8256 1 1  71 LEU CG   C  26.438   2.637  -8.553 1.00 . A A .  71 LEU CG   1 1 
        5  8257 1 1  71 LEU H    H  26.002   5.315  -9.824 1.00 . A A .  71 LEU H    1 1 
        5  8258 1 1  71 LEU HA   H  24.441   3.060 -10.517 1.00 . A A .  71 LEU HA   1 1 
        5  8259 1 1  71 LEU HB2  H  25.248   4.305  -7.868 1.00 . A A .  71 LEU HB2  1 1 
        5  8260 1 1  71 LEU HB3  H  24.394   2.784  -7.946 1.00 . A A .  71 LEU HB3  1 1 
        5  8261 1 1  71 LEU HD11 H  27.679   4.173  -9.429 1.00 . A A .  71 LEU HD11 1 1 
        5  8262 1 1  71 LEU HD12 H  28.363   2.543  -9.527 1.00 . A A .  71 LEU HD12 1 1 
        5  8263 1 1  71 LEU HD13 H  27.031   3.002 -10.599 1.00 . A A .  71 LEU HD13 1 1 
        5  8264 1 1  71 LEU HD21 H  27.330   3.767  -6.940 1.00 . A A .  71 LEU HD21 1 1 
        5  8265 1 1  71 LEU HD22 H  26.463   2.304  -6.416 1.00 . A A .  71 LEU HD22 1 1 
        5  8266 1 1  71 LEU HD23 H  28.058   2.186  -7.192 1.00 . A A .  71 LEU HD23 1 1 
        5  8267 1 1  71 LEU HG   H  26.218   1.591  -8.763 1.00 . A A .  71 LEU HG   1 1 
        5  8268 1 1  71 LEU N    N  25.168   5.032 -10.319 1.00 . A A .  71 LEU N    1 1 
        5  8269 1 1  71 LEU O    O  22.036   3.671 -10.114 1.00 . A A .  71 LEU O    1 1 
        5  8270 1 1  72 ALA C    C  20.627   6.291  -9.668 1.00 . A A .  72 ALA C    1 1 
        5  8271 1 1  72 ALA CA   C  21.402   5.837  -8.429 1.00 . A A .  72 ALA CA   1 1 
        5  8272 1 1  72 ALA CB   C  21.525   6.992  -7.426 1.00 . A A .  72 ALA CB   1 1 
        5  8273 1 1  72 ALA H    H  23.532   5.791  -8.350 1.00 . A A .  72 ALA H    1 1 
        5  8274 1 1  72 ALA HA   H  20.828   5.030  -7.973 1.00 . A A .  72 ALA HA   1 1 
        5  8275 1 1  72 ALA HB1  H  20.532   7.342  -7.145 1.00 . A A .  72 ALA HB1  1 1 
        5  8276 1 1  72 ALA HB2  H  22.046   6.668  -6.525 1.00 . A A .  72 ALA HB2  1 1 
        5  8277 1 1  72 ALA HB3  H  22.074   7.822  -7.871 1.00 . A A .  72 ALA HB3  1 1 
        5  8278 1 1  72 ALA N    N  22.734   5.320  -8.752 1.00 . A A .  72 ALA N    1 1 
        5  8279 1 1  72 ALA O    O  19.444   5.960  -9.809 1.00 . A A .  72 ALA O    1 1 
        5  8280 1 1  73 LYS C    C  20.246   6.170 -12.678 1.00 . A A .  73 LYS C    1 1 
        5  8281 1 1  73 LYS CA   C  20.727   7.384 -11.889 1.00 . A A .  73 LYS CA   1 1 
        5  8282 1 1  73 LYS CB   C  21.742   8.215 -12.697 1.00 . A A .  73 LYS CB   1 1 
        5  8283 1 1  73 LYS CD   C  22.909  10.486 -12.879 1.00 . A A .  73 LYS CD   1 1 
        5  8284 1 1  73 LYS CE   C  24.134  10.561 -11.958 1.00 . A A .  73 LYS CE   1 1 
        5  8285 1 1  73 LYS CG   C  21.747   9.687 -12.257 1.00 . A A .  73 LYS CG   1 1 
        5  8286 1 1  73 LYS H    H  22.257   7.233 -10.385 1.00 . A A .  73 LYS H    1 1 
        5  8287 1 1  73 LYS HA   H  19.839   7.992 -11.715 1.00 . A A .  73 LYS HA   1 1 
        5  8288 1 1  73 LYS HB2  H  22.740   7.791 -12.583 1.00 . A A .  73 LYS HB2  1 1 
        5  8289 1 1  73 LYS HB3  H  21.476   8.182 -13.753 1.00 . A A .  73 LYS HB3  1 1 
        5  8290 1 1  73 LYS HD2  H  23.208  10.022 -13.820 1.00 . A A .  73 LYS HD2  1 1 
        5  8291 1 1  73 LYS HD3  H  22.564  11.497 -13.097 1.00 . A A .  73 LYS HD3  1 1 
        5  8292 1 1  73 LYS HE2  H  24.354   9.562 -11.585 1.00 . A A .  73 LYS HE2  1 1 
        5  8293 1 1  73 LYS HE3  H  24.989  10.899 -12.542 1.00 . A A .  73 LYS HE3  1 1 
        5  8294 1 1  73 LYS HG2  H  20.808  10.136 -12.580 1.00 . A A .  73 LYS HG2  1 1 
        5  8295 1 1  73 LYS HG3  H  21.793   9.749 -11.170 1.00 . A A .  73 LYS HG3  1 1 
        5  8296 1 1  73 LYS HZ1  H  23.079  11.243 -10.305 1.00 . A A .  73 LYS HZ1  1 1 
        5  8297 1 1  73 LYS HZ2  H  24.684  11.441 -10.168 1.00 . A A .  73 LYS HZ2  1 1 
        5  8298 1 1  73 LYS HZ3  H  23.828  12.445 -11.131 1.00 . A A .  73 LYS HZ3  1 1 
        5  8299 1 1  73 LYS N    N  21.300   6.989 -10.594 1.00 . A A .  73 LYS N    1 1 
        5  8300 1 1  73 LYS NZ   N  23.913  11.488 -10.819 1.00 . A A .  73 LYS NZ   1 1 
        5  8301 1 1  73 LYS O    O  19.139   6.206 -13.196 1.00 . A A .  73 LYS O    1 1 
        5  8302 1 1  74 ILE C    C  19.433   3.156 -12.776 1.00 . A A .  74 ILE C    1 1 
        5  8303 1 1  74 ILE CA   C  20.630   3.855 -13.444 1.00 . A A .  74 ILE CA   1 1 
        5  8304 1 1  74 ILE CB   C  21.858   2.933 -13.617 1.00 . A A .  74 ILE CB   1 1 
        5  8305 1 1  74 ILE CD1  C  24.265   3.001 -14.517 1.00 . A A .  74 ILE CD1  1 1 
        5  8306 1 1  74 ILE CG1  C  22.854   3.586 -14.604 1.00 . A A .  74 ILE CG1  1 1 
        5  8307 1 1  74 ILE CG2  C  21.454   1.534 -14.137 1.00 . A A .  74 ILE CG2  1 1 
        5  8308 1 1  74 ILE H    H  21.920   5.112 -12.274 1.00 . A A .  74 ILE H    1 1 
        5  8309 1 1  74 ILE HA   H  20.295   4.136 -14.442 1.00 . A A .  74 ILE HA   1 1 
        5  8310 1 1  74 ILE HB   H  22.339   2.812 -12.647 1.00 . A A .  74 ILE HB   1 1 
        5  8311 1 1  74 ILE HD11 H  24.248   1.961 -14.839 1.00 . A A .  74 ILE HD11 1 1 
        5  8312 1 1  74 ILE HD12 H  24.937   3.559 -15.170 1.00 . A A .  74 ILE HD12 1 1 
        5  8313 1 1  74 ILE HD13 H  24.632   3.057 -13.493 1.00 . A A .  74 ILE HD13 1 1 
        5  8314 1 1  74 ILE HG12 H  22.475   3.480 -15.621 1.00 . A A .  74 ILE HG12 1 1 
        5  8315 1 1  74 ILE HG13 H  22.937   4.654 -14.400 1.00 . A A .  74 ILE HG13 1 1 
        5  8316 1 1  74 ILE HG21 H  20.941   1.621 -15.096 1.00 . A A .  74 ILE HG21 1 1 
        5  8317 1 1  74 ILE HG22 H  22.329   0.896 -14.260 1.00 . A A .  74 ILE HG22 1 1 
        5  8318 1 1  74 ILE HG23 H  20.803   1.028 -13.423 1.00 . A A .  74 ILE HG23 1 1 
        5  8319 1 1  74 ILE N    N  21.019   5.083 -12.730 1.00 . A A .  74 ILE N    1 1 
        5  8320 1 1  74 ILE O    O  18.488   2.802 -13.478 1.00 . A A .  74 ILE O    1 1 
        5  8321 1 1  75 VAL C    C  16.964   3.207 -11.030 1.00 . A A .  75 VAL C    1 1 
        5  8322 1 1  75 VAL CA   C  18.238   2.417 -10.740 1.00 . A A .  75 VAL CA   1 1 
        5  8323 1 1  75 VAL CB   C  18.433   2.369  -9.212 1.00 . A A .  75 VAL CB   1 1 
        5  8324 1 1  75 VAL CG1  C  17.239   1.778  -8.453 1.00 . A A .  75 VAL CG1  1 1 
        5  8325 1 1  75 VAL CG2  C  19.646   1.530  -8.849 1.00 . A A .  75 VAL CG2  1 1 
        5  8326 1 1  75 VAL H    H  20.206   3.309 -10.901 1.00 . A A .  75 VAL H    1 1 
        5  8327 1 1  75 VAL HA   H  18.106   1.402 -11.114 1.00 . A A .  75 VAL HA   1 1 
        5  8328 1 1  75 VAL HB   H  18.604   3.381  -8.846 1.00 . A A .  75 VAL HB   1 1 
        5  8329 1 1  75 VAL HG11 H  17.061   0.751  -8.772 1.00 . A A .  75 VAL HG11 1 1 
        5  8330 1 1  75 VAL HG12 H  17.456   1.788  -7.385 1.00 . A A .  75 VAL HG12 1 1 
        5  8331 1 1  75 VAL HG13 H  16.338   2.370  -8.613 1.00 . A A .  75 VAL HG13 1 1 
        5  8332 1 1  75 VAL HG21 H  20.522   1.938  -9.353 1.00 . A A .  75 VAL HG21 1 1 
        5  8333 1 1  75 VAL HG22 H  19.810   1.570  -7.772 1.00 . A A .  75 VAL HG22 1 1 
        5  8334 1 1  75 VAL HG23 H  19.480   0.503  -9.175 1.00 . A A .  75 VAL HG23 1 1 
        5  8335 1 1  75 VAL N    N  19.404   3.016 -11.440 1.00 . A A .  75 VAL N    1 1 
        5  8336 1 1  75 VAL O    O  15.973   2.666 -11.537 1.00 . A A .  75 VAL O    1 1 
        5  8337 1 1  76 LYS C    C  15.562   5.433 -12.537 1.00 . A A .  76 LYS C    1 1 
        5  8338 1 1  76 LYS CA   C  15.930   5.440 -11.056 1.00 . A A .  76 LYS CA   1 1 
        5  8339 1 1  76 LYS CB   C  16.272   6.843 -10.516 1.00 . A A .  76 LYS CB   1 1 
        5  8340 1 1  76 LYS CD   C  15.116   9.108  -9.958 1.00 . A A .  76 LYS CD   1 1 
        5  8341 1 1  76 LYS CE   C  16.461   9.618  -9.437 1.00 . A A .  76 LYS CE   1 1 
        5  8342 1 1  76 LYS CG   C  15.248   7.921 -10.929 1.00 . A A .  76 LYS CG   1 1 
        5  8343 1 1  76 LYS H    H  17.867   4.900 -10.369 1.00 . A A .  76 LYS H    1 1 
        5  8344 1 1  76 LYS HA   H  15.035   5.089 -10.544 1.00 . A A .  76 LYS HA   1 1 
        5  8345 1 1  76 LYS HB2  H  16.322   6.780  -9.429 1.00 . A A .  76 LYS HB2  1 1 
        5  8346 1 1  76 LYS HB3  H  17.254   7.149 -10.878 1.00 . A A .  76 LYS HB3  1 1 
        5  8347 1 1  76 LYS HD2  H  14.597   9.907 -10.485 1.00 . A A .  76 LYS HD2  1 1 
        5  8348 1 1  76 LYS HD3  H  14.505   8.814  -9.105 1.00 . A A .  76 LYS HD3  1 1 
        5  8349 1 1  76 LYS HE2  H  16.786   8.961  -8.629 1.00 . A A .  76 LYS HE2  1 1 
        5  8350 1 1  76 LYS HE3  H  17.202   9.555 -10.234 1.00 . A A .  76 LYS HE3  1 1 
        5  8351 1 1  76 LYS HG2  H  15.528   8.305 -11.910 1.00 . A A .  76 LYS HG2  1 1 
        5  8352 1 1  76 LYS HG3  H  14.260   7.469 -11.026 1.00 . A A .  76 LYS HG3  1 1 
        5  8353 1 1  76 LYS HZ1  H  16.166  11.659  -9.702 1.00 . A A .  76 LYS HZ1  1 1 
        5  8354 1 1  76 LYS HZ2  H  15.652  11.128  -8.240 1.00 . A A .  76 LYS HZ2  1 1 
        5  8355 1 1  76 LYS HZ3  H  17.244  11.300  -8.533 1.00 . A A .  76 LYS HZ3  1 1 
        5  8356 1 1  76 LYS N    N  17.019   4.519 -10.764 1.00 . A A .  76 LYS N    1 1 
        5  8357 1 1  76 LYS NZ   N  16.366  11.019  -8.948 1.00 . A A .  76 LYS NZ   1 1 
        5  8358 1 1  76 LYS O    O  14.381   5.509 -12.839 1.00 . A A .  76 LYS O    1 1 
        5  8359 1 1  77 LYS C    C  15.450   4.005 -15.312 1.00 . A A .  77 LYS C    1 1 
        5  8360 1 1  77 LYS CA   C  16.194   5.272 -14.902 1.00 . A A .  77 LYS CA   1 1 
        5  8361 1 1  77 LYS CB   C  17.475   5.497 -15.731 1.00 . A A .  77 LYS CB   1 1 
        5  8362 1 1  77 LYS CD   C  18.428   5.992 -18.071 1.00 . A A .  77 LYS CD   1 1 
        5  8363 1 1  77 LYS CE   C  19.585   4.980 -17.972 1.00 . A A .  77 LYS CE   1 1 
        5  8364 1 1  77 LYS CG   C  17.201   5.568 -17.245 1.00 . A A .  77 LYS CG   1 1 
        5  8365 1 1  77 LYS H    H  17.458   5.108 -13.145 1.00 . A A .  77 LYS H    1 1 
        5  8366 1 1  77 LYS HA   H  15.508   6.095 -15.098 1.00 . A A .  77 LYS HA   1 1 
        5  8367 1 1  77 LYS HB2  H  17.920   6.444 -15.426 1.00 . A A .  77 LYS HB2  1 1 
        5  8368 1 1  77 LYS HB3  H  18.175   4.686 -15.532 1.00 . A A .  77 LYS HB3  1 1 
        5  8369 1 1  77 LYS HD2  H  18.123   6.077 -19.114 1.00 . A A .  77 LYS HD2  1 1 
        5  8370 1 1  77 LYS HD3  H  18.765   6.973 -17.735 1.00 . A A .  77 LYS HD3  1 1 
        5  8371 1 1  77 LYS HE2  H  19.918   4.924 -16.936 1.00 . A A .  77 LYS HE2  1 1 
        5  8372 1 1  77 LYS HE3  H  19.218   3.992 -18.254 1.00 . A A .  77 LYS HE3  1 1 
        5  8373 1 1  77 LYS HG2  H  16.856   4.598 -17.601 1.00 . A A .  77 LYS HG2  1 1 
        5  8374 1 1  77 LYS HG3  H  16.412   6.302 -17.416 1.00 . A A .  77 LYS HG3  1 1 
        5  8375 1 1  77 LYS HZ1  H  21.479   4.705 -18.795 1.00 . A A .  77 LYS HZ1  1 1 
        5  8376 1 1  77 LYS HZ2  H  20.434   5.411 -19.821 1.00 . A A .  77 LYS HZ2  1 1 
        5  8377 1 1  77 LYS HZ3  H  21.090   6.274 -18.604 1.00 . A A .  77 LYS HZ3  1 1 
        5  8378 1 1  77 LYS N    N  16.513   5.271 -13.461 1.00 . A A .  77 LYS N    1 1 
        5  8379 1 1  77 LYS NZ   N  20.720   5.368 -18.853 1.00 . A A .  77 LYS NZ   1 1 
        5  8380 1 1  77 LYS O    O  14.503   4.103 -16.090 1.00 . A A .  77 LYS O    1 1 
        5  8381 1 1  78 ILE C    C  13.678   1.650 -14.443 1.00 . A A .  78 ILE C    1 1 
        5  8382 1 1  78 ILE CA   C  15.104   1.583 -15.014 1.00 . A A .  78 ILE CA   1 1 
        5  8383 1 1  78 ILE CB   C  15.906   0.402 -14.440 1.00 . A A .  78 ILE CB   1 1 
        5  8384 1 1  78 ILE CD1  C  17.287  -0.592 -16.445 1.00 . A A .  78 ILE CD1  1 1 
        5  8385 1 1  78 ILE CG1  C  17.269   0.231 -15.154 1.00 . A A .  78 ILE CG1  1 1 
        5  8386 1 1  78 ILE CG2  C  15.062  -0.890 -14.458 1.00 . A A .  78 ILE CG2  1 1 
        5  8387 1 1  78 ILE H    H  16.571   2.834 -14.088 1.00 . A A .  78 ILE H    1 1 
        5  8388 1 1  78 ILE HA   H  15.047   1.405 -16.087 1.00 . A A .  78 ILE HA   1 1 
        5  8389 1 1  78 ILE HB   H  16.131   0.653 -13.404 1.00 . A A .  78 ILE HB   1 1 
        5  8390 1 1  78 ILE HD11 H  16.680  -0.116 -17.214 1.00 . A A .  78 ILE HD11 1 1 
        5  8391 1 1  78 ILE HD12 H  18.317  -0.660 -16.792 1.00 . A A .  78 ILE HD12 1 1 
        5  8392 1 1  78 ILE HD13 H  16.932  -1.605 -16.247 1.00 . A A .  78 ILE HD13 1 1 
        5  8393 1 1  78 ILE HG12 H  17.704   1.208 -15.371 1.00 . A A .  78 ILE HG12 1 1 
        5  8394 1 1  78 ILE HG13 H  17.950  -0.257 -14.457 1.00 . A A .  78 ILE HG13 1 1 
        5  8395 1 1  78 ILE HG21 H  14.644  -1.056 -15.451 1.00 . A A .  78 ILE HG21 1 1 
        5  8396 1 1  78 ILE HG22 H  15.677  -1.748 -14.187 1.00 . A A .  78 ILE HG22 1 1 
        5  8397 1 1  78 ILE HG23 H  14.238  -0.817 -13.749 1.00 . A A .  78 ILE HG23 1 1 
        5  8398 1 1  78 ILE N    N  15.811   2.844 -14.754 1.00 . A A .  78 ILE N    1 1 
        5  8399 1 1  78 ILE O    O  12.720   1.308 -15.142 1.00 . A A .  78 ILE O    1 1 
        5  8400 1 1  79 ILE C    C  11.268   3.290 -13.042 1.00 . A A .  79 ILE C    1 1 
        5  8401 1 1  79 ILE CA   C  12.169   2.138 -12.580 1.00 . A A .  79 ILE CA   1 1 
        5  8402 1 1  79 ILE CB   C  12.247   2.140 -11.048 1.00 . A A .  79 ILE CB   1 1 
        5  8403 1 1  79 ILE CD1  C  12.505  -0.415 -10.823 1.00 . A A .  79 ILE CD1  1 1 
        5  8404 1 1  79 ILE CG1  C  13.074   0.964 -10.497 1.00 . A A .  79 ILE CG1  1 1 
        5  8405 1 1  79 ILE CG2  C  10.806   2.063 -10.512 1.00 . A A .  79 ILE CG2  1 1 
        5  8406 1 1  79 ILE H    H  14.306   2.398 -12.655 1.00 . A A .  79 ILE H    1 1 
        5  8407 1 1  79 ILE HA   H  11.675   1.215 -12.884 1.00 . A A .  79 ILE HA   1 1 
        5  8408 1 1  79 ILE HB   H  12.718   3.069 -10.725 1.00 . A A .  79 ILE HB   1 1 
        5  8409 1 1  79 ILE HD11 H  11.461  -0.497 -10.523 1.00 . A A .  79 ILE HD11 1 1 
        5  8410 1 1  79 ILE HD12 H  12.608  -0.635 -11.886 1.00 . A A .  79 ILE HD12 1 1 
        5  8411 1 1  79 ILE HD13 H  13.075  -1.136 -10.238 1.00 . A A .  79 ILE HD13 1 1 
        5  8412 1 1  79 ILE HG12 H  14.092   1.020 -10.880 1.00 . A A .  79 ILE HG12 1 1 
        5  8413 1 1  79 ILE HG13 H  13.138   1.056  -9.412 1.00 . A A .  79 ILE HG13 1 1 
        5  8414 1 1  79 ILE HG21 H  10.373   3.062 -10.456 1.00 . A A .  79 ILE HG21 1 1 
        5  8415 1 1  79 ILE HG22 H  10.208   1.435 -11.173 1.00 . A A .  79 ILE HG22 1 1 
        5  8416 1 1  79 ILE HG23 H  10.767   1.590  -9.531 1.00 . A A .  79 ILE HG23 1 1 
        5  8417 1 1  79 ILE N    N  13.503   2.133 -13.207 1.00 . A A .  79 ILE N    1 1 
        5  8418 1 1  79 ILE O    O  10.072   3.087 -13.268 1.00 . A A .  79 ILE O    1 1 
        5  8419 1 1  80 ALA C    C  10.520   5.234 -15.246 1.00 . A A .  80 ALA C    1 1 
        5  8420 1 1  80 ALA CA   C  11.042   5.589 -13.838 1.00 . A A .  80 ALA CA   1 1 
        5  8421 1 1  80 ALA CB   C  11.911   6.842 -13.857 1.00 . A A .  80 ALA CB   1 1 
        5  8422 1 1  80 ALA H    H  12.764   4.649 -12.986 1.00 . A A .  80 ALA H    1 1 
        5  8423 1 1  80 ALA HA   H  10.190   5.777 -13.186 1.00 . A A .  80 ALA HA   1 1 
        5  8424 1 1  80 ALA HB1  H  12.794   6.673 -14.474 1.00 . A A .  80 ALA HB1  1 1 
        5  8425 1 1  80 ALA HB2  H  11.337   7.664 -14.284 1.00 . A A .  80 ALA HB2  1 1 
        5  8426 1 1  80 ALA HB3  H  12.199   7.088 -12.835 1.00 . A A .  80 ALA HB3  1 1 
        5  8427 1 1  80 ALA N    N  11.806   4.486 -13.258 1.00 . A A .  80 ALA N    1 1 
        5  8428 1 1  80 ALA O    O   9.431   5.659 -15.635 1.00 . A A .  80 ALA O    1 1 
        5  8429 1 1  81 ARG C    C   9.676   2.780 -17.013 1.00 . A A .  81 ARG C    1 1 
        5  8430 1 1  81 ARG CA   C  10.819   3.773 -17.244 1.00 . A A .  81 ARG CA   1 1 
        5  8431 1 1  81 ARG CB   C  12.032   3.123 -17.946 1.00 . A A .  81 ARG CB   1 1 
        5  8432 1 1  81 ARG CD   C  11.724   0.644 -18.525 1.00 . A A .  81 ARG CD   1 1 
        5  8433 1 1  81 ARG CG   C  11.715   2.092 -19.047 1.00 . A A .  81 ARG CG   1 1 
        5  8434 1 1  81 ARG CZ   C  11.018  -1.575 -19.438 1.00 . A A .  81 ARG CZ   1 1 
        5  8435 1 1  81 ARG H    H  12.147   4.092 -15.595 1.00 . A A .  81 ARG H    1 1 
        5  8436 1 1  81 ARG HA   H  10.438   4.571 -17.883 1.00 . A A .  81 ARG HA   1 1 
        5  8437 1 1  81 ARG HB2  H  12.624   3.920 -18.395 1.00 . A A .  81 ARG HB2  1 1 
        5  8438 1 1  81 ARG HB3  H  12.670   2.638 -17.208 1.00 . A A .  81 ARG HB3  1 1 
        5  8439 1 1  81 ARG HD2  H  12.727   0.397 -18.176 1.00 . A A .  81 ARG HD2  1 1 
        5  8440 1 1  81 ARG HD3  H  11.033   0.544 -17.688 1.00 . A A .  81 ARG HD3  1 1 
        5  8441 1 1  81 ARG HE   H  11.325   0.053 -20.532 1.00 . A A .  81 ARG HE   1 1 
        5  8442 1 1  81 ARG HG2  H  10.749   2.319 -19.497 1.00 . A A .  81 ARG HG2  1 1 
        5  8443 1 1  81 ARG HG3  H  12.478   2.172 -19.821 1.00 . A A .  81 ARG HG3  1 1 
        5  8444 1 1  81 ARG HH11 H  11.312  -1.719 -17.437 1.00 . A A .  81 ARG HH11 1 1 
        5  8445 1 1  81 ARG HH12 H  10.719  -3.140 -18.197 1.00 . A A .  81 ARG HH12 1 1 
        5  8446 1 1  81 ARG HH21 H  10.630  -1.864 -21.389 1.00 . A A .  81 ARG HH21 1 1 
        5  8447 1 1  81 ARG HH22 H  10.401  -3.253 -20.359 1.00 . A A .  81 ARG HH22 1 1 
        5  8448 1 1  81 ARG N    N  11.264   4.392 -15.984 1.00 . A A .  81 ARG N    1 1 
        5  8449 1 1  81 ARG NE   N  11.342  -0.302 -19.587 1.00 . A A .  81 ARG NE   1 1 
        5  8450 1 1  81 ARG NH1  N  11.027  -2.183 -18.287 1.00 . A A .  81 ARG NH1  1 1 
        5  8451 1 1  81 ARG NH2  N  10.664  -2.285 -20.472 1.00 . A A .  81 ARG NH2  1 1 
        5  8452 1 1  81 ARG O    O   8.723   2.750 -17.796 1.00 . A A .  81 ARG O    1 1 
        5  8453 1 1  82 ALA C    C   7.369   1.743 -15.175 1.00 . A A .  82 ALA C    1 1 
        5  8454 1 1  82 ALA CA   C   8.701   1.047 -15.535 1.00 . A A .  82 ALA CA   1 1 
        5  8455 1 1  82 ALA CB   C   9.205   0.217 -14.354 1.00 . A A .  82 ALA CB   1 1 
        5  8456 1 1  82 ALA H    H  10.584   2.040 -15.371 1.00 . A A .  82 ALA H    1 1 
        5  8457 1 1  82 ALA HA   H   8.535   0.361 -16.365 1.00 . A A .  82 ALA HA   1 1 
        5  8458 1 1  82 ALA HB1  H  10.243  -0.073 -14.522 1.00 . A A .  82 ALA HB1  1 1 
        5  8459 1 1  82 ALA HB2  H   9.141   0.784 -13.424 1.00 . A A .  82 ALA HB2  1 1 
        5  8460 1 1  82 ALA HB3  H   8.585  -0.675 -14.257 1.00 . A A .  82 ALA HB3  1 1 
        5  8461 1 1  82 ALA N    N   9.750   1.989 -15.938 1.00 . A A .  82 ALA N    1 1 
        5  8462 1 1  82 ALA O    O   6.293   1.177 -15.370 1.00 . A A .  82 ALA O    1 1 
        5  8463 1 1  83 GLY C    C   6.116   4.052 -12.796 1.00 . A A .  83 GLY C    1 1 
        5  8464 1 1  83 GLY CA   C   6.334   3.853 -14.305 1.00 . A A .  83 GLY CA   1 1 
        5  8465 1 1  83 GLY H    H   8.395   3.320 -14.510 1.00 . A A .  83 GLY H    1 1 
        5  8466 1 1  83 GLY HA2  H   6.514   4.834 -14.746 1.00 . A A .  83 GLY HA2  1 1 
        5  8467 1 1  83 GLY HA3  H   5.410   3.464 -14.734 1.00 . A A .  83 GLY HA3  1 1 
        5  8468 1 1  83 GLY N    N   7.458   2.973 -14.654 1.00 . A A .  83 GLY N    1 1 
        5  8469 1 1  83 GLY O    O   5.305   4.890 -12.397 1.00 . A A .  83 GLY O    1 1 
        5  8470 1 1  84 ALA C    C   7.465   4.748  -9.985 1.00 . A A .  84 ALA C    1 1 
        5  8471 1 1  84 ALA CA   C   6.800   3.445 -10.490 1.00 . A A .  84 ALA CA   1 1 
        5  8472 1 1  84 ALA CB   C   7.435   2.191  -9.867 1.00 . A A .  84 ALA CB   1 1 
        5  8473 1 1  84 ALA H    H   7.522   2.679 -12.341 1.00 . A A .  84 ALA H    1 1 
        5  8474 1 1  84 ALA HA   H   5.759   3.484 -10.167 1.00 . A A .  84 ALA HA   1 1 
        5  8475 1 1  84 ALA HB1  H   6.673   1.426  -9.715 1.00 . A A .  84 ALA HB1  1 1 
        5  8476 1 1  84 ALA HB2  H   8.179   1.775 -10.547 1.00 . A A .  84 ALA HB2  1 1 
        5  8477 1 1  84 ALA HB3  H   7.913   2.409  -8.912 1.00 . A A .  84 ALA HB3  1 1 
        5  8478 1 1  84 ALA N    N   6.840   3.312 -11.949 1.00 . A A .  84 ALA N    1 1 
        5  8479 1 1  84 ALA O    O   8.305   5.351 -10.657 1.00 . A A .  84 ALA O    1 1 
        5  8480 1 1  85 LYS C    C   9.042   6.097  -7.597 1.00 . A A .  85 LYS C    1 1 
        5  8481 1 1  85 LYS CA   C   7.610   6.351  -8.072 1.00 . A A .  85 LYS CA   1 1 
        5  8482 1 1  85 LYS CB   C   6.632   6.635  -6.912 1.00 . A A .  85 LYS CB   1 1 
        5  8483 1 1  85 LYS CD   C   6.840   9.170  -6.519 1.00 . A A .  85 LYS CD   1 1 
        5  8484 1 1  85 LYS CE   C   6.766  10.196  -5.381 1.00 . A A .  85 LYS CE   1 1 
        5  8485 1 1  85 LYS CG   C   6.997   7.765  -5.929 1.00 . A A .  85 LYS CG   1 1 
        5  8486 1 1  85 LYS H    H   6.431   4.595  -8.262 1.00 . A A .  85 LYS H    1 1 
        5  8487 1 1  85 LYS HA   H   7.662   7.200  -8.752 1.00 . A A .  85 LYS HA   1 1 
        5  8488 1 1  85 LYS HB2  H   5.648   6.846  -7.331 1.00 . A A .  85 LYS HB2  1 1 
        5  8489 1 1  85 LYS HB3  H   6.534   5.717  -6.333 1.00 . A A .  85 LYS HB3  1 1 
        5  8490 1 1  85 LYS HD2  H   7.676   9.402  -7.178 1.00 . A A .  85 LYS HD2  1 1 
        5  8491 1 1  85 LYS HD3  H   5.909   9.205  -7.086 1.00 . A A .  85 LYS HD3  1 1 
        5  8492 1 1  85 LYS HE2  H   5.986   9.881  -4.689 1.00 . A A .  85 LYS HE2  1 1 
        5  8493 1 1  85 LYS HE3  H   7.707  10.200  -4.831 1.00 . A A .  85 LYS HE3  1 1 
        5  8494 1 1  85 LYS HG2  H   6.321   7.670  -5.079 1.00 . A A .  85 LYS HG2  1 1 
        5  8495 1 1  85 LYS HG3  H   8.013   7.639  -5.557 1.00 . A A .  85 LYS HG3  1 1 
        5  8496 1 1  85 LYS HZ1  H   7.217  11.970  -6.387 1.00 . A A .  85 LYS HZ1  1 1 
        5  8497 1 1  85 LYS HZ2  H   5.674  11.506  -6.560 1.00 . A A .  85 LYS HZ2  1 1 
        5  8498 1 1  85 LYS HZ3  H   6.137  12.166  -5.158 1.00 . A A .  85 LYS HZ3  1 1 
        5  8499 1 1  85 LYS N    N   7.088   5.168  -8.773 1.00 . A A .  85 LYS N    1 1 
        5  8500 1 1  85 LYS NZ   N   6.438  11.550  -5.901 1.00 . A A .  85 LYS NZ   1 1 
        5  8501 1 1  85 LYS O    O   9.256   5.289  -6.691 1.00 . A A .  85 LYS O    1 1 
        5  8502 1 1  86 THR C    C  11.968   7.977  -7.212 1.00 . A A .  86 THR C    1 1 
        5  8503 1 1  86 THR CA   C  11.435   6.691  -7.814 1.00 . A A .  86 THR CA   1 1 
        5  8504 1 1  86 THR CB   C  12.358   6.252  -8.965 1.00 . A A .  86 THR CB   1 1 
        5  8505 1 1  86 THR CG2  C  13.417   5.278  -8.490 1.00 . A A .  86 THR CG2  1 1 
        5  8506 1 1  86 THR H    H   9.767   7.446  -8.919 1.00 . A A .  86 THR H    1 1 
        5  8507 1 1  86 THR HA   H  11.509   5.931  -7.036 1.00 . A A .  86 THR HA   1 1 
        5  8508 1 1  86 THR HB   H  12.927   7.112  -9.318 1.00 . A A .  86 THR HB   1 1 
        5  8509 1 1  86 THR HG1  H  10.987   6.228 -10.349 1.00 . A A .  86 THR HG1  1 1 
        5  8510 1 1  86 THR HG21 H  13.466   4.419  -9.160 1.00 . A A .  86 THR HG21 1 1 
        5  8511 1 1  86 THR HG22 H  14.369   5.807  -8.502 1.00 . A A .  86 THR HG22 1 1 
        5  8512 1 1  86 THR HG23 H  13.231   4.931  -7.474 1.00 . A A .  86 THR HG23 1 1 
        5  8513 1 1  86 THR N    N  10.013   6.801  -8.182 1.00 . A A .  86 THR N    1 1 
        5  8514 1 1  86 THR O    O  11.655   9.072  -7.681 1.00 . A A .  86 THR O    1 1 
        5  8515 1 1  86 THR OG1  O  11.677   5.637 -10.039 1.00 . A A .  86 THR OG1  1 1 
        5  8516 1 1  87 ILE C    C  14.757   8.721  -4.948 1.00 . A A .  87 ILE C    1 1 
        5  8517 1 1  87 ILE CA   C  13.327   8.968  -5.397 1.00 . A A .  87 ILE CA   1 1 
        5  8518 1 1  87 ILE CB   C  12.467   9.286  -4.141 1.00 . A A .  87 ILE CB   1 1 
        5  8519 1 1  87 ILE CD1  C  10.699   8.383  -2.503 1.00 . A A .  87 ILE CD1  1 1 
        5  8520 1 1  87 ILE CG1  C  11.429   8.191  -3.822 1.00 . A A .  87 ILE CG1  1 1 
        5  8521 1 1  87 ILE CG2  C  11.842  10.682  -4.285 1.00 . A A .  87 ILE CG2  1 1 
        5  8522 1 1  87 ILE H    H  12.979   6.907  -5.835 1.00 . A A .  87 ILE H    1 1 
        5  8523 1 1  87 ILE HA   H  13.352   9.854  -6.033 1.00 . A A .  87 ILE HA   1 1 
        5  8524 1 1  87 ILE HB   H  13.122   9.345  -3.272 1.00 . A A .  87 ILE HB   1 1 
        5  8525 1 1  87 ILE HD11 H  11.423   8.505  -1.698 1.00 . A A .  87 ILE HD11 1 1 
        5  8526 1 1  87 ILE HD12 H  10.037   9.250  -2.542 1.00 . A A .  87 ILE HD12 1 1 
        5  8527 1 1  87 ILE HD13 H  10.105   7.486  -2.329 1.00 . A A .  87 ILE HD13 1 1 
        5  8528 1 1  87 ILE HG12 H  10.695   8.128  -4.626 1.00 . A A .  87 ILE HG12 1 1 
        5  8529 1 1  87 ILE HG13 H  11.954   7.239  -3.752 1.00 . A A .  87 ILE HG13 1 1 
        5  8530 1 1  87 ILE HG21 H  11.138  10.701  -5.117 1.00 . A A .  87 ILE HG21 1 1 
        5  8531 1 1  87 ILE HG22 H  11.329  10.959  -3.364 1.00 . A A .  87 ILE HG22 1 1 
        5  8532 1 1  87 ILE HG23 H  12.635  11.412  -4.447 1.00 . A A .  87 ILE HG23 1 1 
        5  8533 1 1  87 ILE N    N  12.802   7.839  -6.181 1.00 . A A .  87 ILE N    1 1 
        5  8534 1 1  87 ILE O    O  15.229   7.589  -4.907 1.00 . A A .  87 ILE O    1 1 
        5  8535 1 1  88 GLU C    C  16.588  10.370  -2.448 1.00 . A A .  88 GLU C    1 1 
        5  8536 1 1  88 GLU CA   C  16.708   9.730  -3.840 1.00 . A A .  88 GLU CA   1 1 
        5  8537 1 1  88 GLU CB   C  17.788  10.432  -4.675 1.00 . A A .  88 GLU CB   1 1 
        5  8538 1 1  88 GLU CD   C  19.171  10.487  -6.772 1.00 . A A .  88 GLU CD   1 1 
        5  8539 1 1  88 GLU CG   C  18.131   9.687  -5.971 1.00 . A A .  88 GLU CG   1 1 
        5  8540 1 1  88 GLU H    H  14.948  10.682  -4.542 1.00 . A A .  88 GLU H    1 1 
        5  8541 1 1  88 GLU HA   H  17.015   8.691  -3.724 1.00 . A A .  88 GLU HA   1 1 
        5  8542 1 1  88 GLU HB2  H  17.458  11.442  -4.919 1.00 . A A .  88 GLU HB2  1 1 
        5  8543 1 1  88 GLU HB3  H  18.694  10.510  -4.074 1.00 . A A .  88 GLU HB3  1 1 
        5  8544 1 1  88 GLU HG2  H  18.514   8.695  -5.727 1.00 . A A .  88 GLU HG2  1 1 
        5  8545 1 1  88 GLU HG3  H  17.225   9.543  -6.559 1.00 . A A .  88 GLU HG3  1 1 
        5  8546 1 1  88 GLU N    N  15.420   9.789  -4.522 1.00 . A A .  88 GLU N    1 1 
        5  8547 1 1  88 GLU O    O  16.066  11.479  -2.299 1.00 . A A .  88 GLU O    1 1 
        5  8548 1 1  88 GLU OE1  O  18.751  11.301  -7.630 1.00 . A A .  88 GLU OE1  1 1 
        5  8549 1 1  88 GLU OE2  O  20.392  10.315  -6.558 1.00 . A A .  88 GLU OE2  1 1 
        5  8550 1 1  89 VAL C    C  18.797  10.301   0.221 1.00 . A A .  89 VAL C    1 1 
        5  8551 1 1  89 VAL CA   C  17.294  10.174  -0.058 1.00 . A A .  89 VAL CA   1 1 
        5  8552 1 1  89 VAL CB   C  16.588   9.281   0.982 1.00 . A A .  89 VAL CB   1 1 
        5  8553 1 1  89 VAL CG1  C  17.139   7.855   1.064 1.00 . A A .  89 VAL CG1  1 1 
        5  8554 1 1  89 VAL CG2  C  16.697   9.871   2.389 1.00 . A A .  89 VAL CG2  1 1 
        5  8555 1 1  89 VAL H    H  17.483   8.766  -1.652 1.00 . A A .  89 VAL H    1 1 
        5  8556 1 1  89 VAL HA   H  16.843  11.161   0.041 1.00 . A A .  89 VAL HA   1 1 
        5  8557 1 1  89 VAL HB   H  15.532   9.222   0.720 1.00 . A A .  89 VAL HB   1 1 
        5  8558 1 1  89 VAL HG11 H  18.159   7.874   1.447 1.00 . A A .  89 VAL HG11 1 1 
        5  8559 1 1  89 VAL HG12 H  16.516   7.266   1.737 1.00 . A A .  89 VAL HG12 1 1 
        5  8560 1 1  89 VAL HG13 H  17.125   7.386   0.081 1.00 . A A .  89 VAL HG13 1 1 
        5  8561 1 1  89 VAL HG21 H  16.427  10.926   2.376 1.00 . A A .  89 VAL HG21 1 1 
        5  8562 1 1  89 VAL HG22 H  16.026   9.337   3.062 1.00 . A A .  89 VAL HG22 1 1 
        5  8563 1 1  89 VAL HG23 H  17.712   9.775   2.775 1.00 . A A .  89 VAL HG23 1 1 
        5  8564 1 1  89 VAL N    N  17.096   9.672  -1.431 1.00 . A A .  89 VAL N    1 1 
        5  8565 1 1  89 VAL O    O  19.599   9.455  -0.186 1.00 . A A .  89 VAL O    1 1 
        5  8566 1 1  90 THR C    C  20.746  11.950   2.708 1.00 . A A .  90 THR C    1 1 
        5  8567 1 1  90 THR CA   C  20.552  11.744   1.209 1.00 . A A .  90 THR CA   1 1 
        5  8568 1 1  90 THR CB   C  20.818  13.036   0.428 1.00 . A A .  90 THR CB   1 1 
        5  8569 1 1  90 THR CG2  C  22.222  13.553   0.654 1.00 . A A .  90 THR CG2  1 1 
        5  8570 1 1  90 THR H    H  18.499  12.051   1.220 1.00 . A A .  90 THR H    1 1 
        5  8571 1 1  90 THR HA   H  21.240  10.972   0.865 1.00 . A A .  90 THR HA   1 1 
        5  8572 1 1  90 THR HB   H  20.106  13.799   0.744 1.00 . A A .  90 THR HB   1 1 
        5  8573 1 1  90 THR HG1  H  20.710  13.676  -1.397 1.00 . A A .  90 THR HG1  1 1 
        5  8574 1 1  90 THR HG21 H  22.930  12.755   0.430 1.00 . A A .  90 THR HG21 1 1 
        5  8575 1 1  90 THR HG22 H  22.391  14.413   0.008 1.00 . A A .  90 THR HG22 1 1 
        5  8576 1 1  90 THR HG23 H  22.326  13.866   1.693 1.00 . A A .  90 THR HG23 1 1 
        5  8577 1 1  90 THR N    N  19.176  11.352   0.948 1.00 . A A .  90 THR N    1 1 
        5  8578 1 1  90 THR O    O  19.854  12.453   3.386 1.00 . A A .  90 THR O    1 1 
        5  8579 1 1  90 THR OG1  O  20.661  12.821  -0.964 1.00 . A A .  90 THR OG1  1 1 
        5  8580 1 1  91 THR C    C  22.309  13.023   5.314 1.00 . A A .  91 THR C    1 1 
        5  8581 1 1  91 THR CA   C  22.340  11.638   4.637 1.00 . A A .  91 THR CA   1 1 
        5  8582 1 1  91 THR CB   C  23.753  11.048   4.794 1.00 . A A .  91 THR CB   1 1 
        5  8583 1 1  91 THR CG2  C  23.776   9.547   4.503 1.00 . A A .  91 THR CG2  1 1 
        5  8584 1 1  91 THR H    H  22.575  11.149   2.579 1.00 . A A .  91 THR H    1 1 
        5  8585 1 1  91 THR HA   H  21.659  11.013   5.215 1.00 . A A .  91 THR HA   1 1 
        5  8586 1 1  91 THR HB   H  24.101  11.205   5.814 1.00 . A A .  91 THR HB   1 1 
        5  8587 1 1  91 THR HG1  H  25.532  11.389   4.098 1.00 . A A .  91 THR HG1  1 1 
        5  8588 1 1  91 THR HG21 H  23.500   9.348   3.469 1.00 . A A .  91 THR HG21 1 1 
        5  8589 1 1  91 THR HG22 H  24.774   9.150   4.689 1.00 . A A .  91 THR HG22 1 1 
        5  8590 1 1  91 THR HG23 H  23.068   9.041   5.161 1.00 . A A .  91 THR HG23 1 1 
        5  8591 1 1  91 THR N    N  21.918  11.574   3.218 1.00 . A A .  91 THR N    1 1 
        5  8592 1 1  91 THR O    O  22.516  13.111   6.528 1.00 . A A .  91 THR O    1 1 
        5  8593 1 1  91 THR OG1  O  24.641  11.680   3.889 1.00 . A A .  91 THR OG1  1 1 
        5  8594 1 1  92 GLU C    C  20.539  15.630   5.923 1.00 . A A .  92 GLU C    1 1 
        5  8595 1 1  92 GLU CA   C  21.849  15.463   5.115 1.00 . A A .  92 GLU CA   1 1 
        5  8596 1 1  92 GLU CB   C  21.960  16.488   3.969 1.00 . A A .  92 GLU CB   1 1 
        5  8597 1 1  92 GLU CD   C  21.003  17.526   1.871 1.00 . A A .  92 GLU CD   1 1 
        5  8598 1 1  92 GLU CG   C  20.785  16.477   2.978 1.00 . A A .  92 GLU CG   1 1 
        5  8599 1 1  92 GLU H    H  21.854  13.963   3.595 1.00 . A A .  92 GLU H    1 1 
        5  8600 1 1  92 GLU HA   H  22.667  15.674   5.804 1.00 . A A .  92 GLU HA   1 1 
        5  8601 1 1  92 GLU HB2  H  22.039  17.485   4.403 1.00 . A A .  92 GLU HB2  1 1 
        5  8602 1 1  92 GLU HB3  H  22.883  16.301   3.420 1.00 . A A .  92 GLU HB3  1 1 
        5  8603 1 1  92 GLU HG2  H  20.687  15.482   2.542 1.00 . A A .  92 GLU HG2  1 1 
        5  8604 1 1  92 GLU HG3  H  19.858  16.698   3.506 1.00 . A A .  92 GLU HG3  1 1 
        5  8605 1 1  92 GLU N    N  22.047  14.108   4.575 1.00 . A A .  92 GLU N    1 1 
        5  8606 1 1  92 GLU O    O  19.733  14.708   6.056 1.00 . A A .  92 GLU O    1 1 
        5  8607 1 1  92 GLU OE1  O  21.398  17.151   0.741 1.00 . A A .  92 GLU OE1  1 1 
        5  8608 1 1  92 GLU OE2  O  20.782  18.733   2.132 1.00 . A A .  92 GLU OE2  1 1 
        5  8609 1 1  93 GLU C    C  17.773  16.891   6.747 1.00 . A A .  93 GLU C    1 1 
        5  8610 1 1  93 GLU CA   C  19.172  17.160   7.349 1.00 . A A .  93 GLU CA   1 1 
        5  8611 1 1  93 GLU CB   C  19.261  18.636   7.781 1.00 . A A .  93 GLU CB   1 1 
        5  8612 1 1  93 GLU CD   C  20.636  18.295   9.909 1.00 . A A .  93 GLU CD   1 1 
        5  8613 1 1  93 GLU CG   C  20.538  19.011   8.547 1.00 . A A .  93 GLU CG   1 1 
        5  8614 1 1  93 GLU H    H  20.996  17.556   6.316 1.00 . A A .  93 GLU H    1 1 
        5  8615 1 1  93 GLU HA   H  19.244  16.535   8.239 1.00 . A A .  93 GLU HA   1 1 
        5  8616 1 1  93 GLU HB2  H  19.204  19.261   6.889 1.00 . A A .  93 GLU HB2  1 1 
        5  8617 1 1  93 GLU HB3  H  18.401  18.876   8.405 1.00 . A A .  93 GLU HB3  1 1 
        5  8618 1 1  93 GLU HG2  H  21.408  18.788   7.930 1.00 . A A .  93 GLU HG2  1 1 
        5  8619 1 1  93 GLU HG3  H  20.533  20.089   8.709 1.00 . A A .  93 GLU HG3  1 1 
        5  8620 1 1  93 GLU N    N  20.305  16.834   6.458 1.00 . A A .  93 GLU N    1 1 
        5  8621 1 1  93 GLU O    O  16.803  16.711   7.485 1.00 . A A .  93 GLU O    1 1 
        5  8622 1 1  93 GLU OE1  O  19.950  18.713  10.873 1.00 . A A .  93 GLU OE1  1 1 
        5  8623 1 1  93 GLU OE2  O  21.398  17.304  10.026 1.00 . A A .  93 GLU OE2  1 1 
        5  8624 1 1  94 GLU C    C  15.929  15.081   4.833 1.00 . A A .  94 GLU C    1 1 
        5  8625 1 1  94 GLU CA   C  16.413  16.540   4.691 1.00 . A A .  94 GLU CA   1 1 
        5  8626 1 1  94 GLU CB   C  16.596  16.868   3.195 1.00 . A A .  94 GLU CB   1 1 
        5  8627 1 1  94 GLU CD   C  15.790  19.290   3.290 1.00 . A A .  94 GLU CD   1 1 
        5  8628 1 1  94 GLU CG   C  16.931  18.336   2.895 1.00 . A A .  94 GLU CG   1 1 
        5  8629 1 1  94 GLU H    H  18.496  16.987   4.874 1.00 . A A .  94 GLU H    1 1 
        5  8630 1 1  94 GLU HA   H  15.619  17.171   5.090 1.00 . A A .  94 GLU HA   1 1 
        5  8631 1 1  94 GLU HB2  H  17.399  16.245   2.800 1.00 . A A .  94 GLU HB2  1 1 
        5  8632 1 1  94 GLU HB3  H  15.684  16.609   2.659 1.00 . A A .  94 GLU HB3  1 1 
        5  8633 1 1  94 GLU HG2  H  17.853  18.614   3.407 1.00 . A A .  94 GLU HG2  1 1 
        5  8634 1 1  94 GLU HG3  H  17.122  18.426   1.826 1.00 . A A .  94 GLU HG3  1 1 
        5  8635 1 1  94 GLU N    N  17.658  16.834   5.417 1.00 . A A .  94 GLU N    1 1 
        5  8636 1 1  94 GLU O    O  14.791  14.789   4.463 1.00 . A A .  94 GLU O    1 1 
        5  8637 1 1  94 GLU OE1  O  14.814  19.435   2.514 1.00 . A A .  94 GLU OE1  1 1 
        5  8638 1 1  94 GLU OE2  O  15.859  19.910   4.378 1.00 . A A .  94 GLU OE2  1 1 
        5  8639 1 1  95 LEU C    C  15.122  12.307   5.862 1.00 . A A .  95 LEU C    1 1 
        5  8640 1 1  95 LEU CA   C  16.512  12.710   5.346 1.00 . A A .  95 LEU CA   1 1 
        5  8641 1 1  95 LEU CB   C  17.648  12.000   6.113 1.00 . A A .  95 LEU CB   1 1 
        5  8642 1 1  95 LEU CD1  C  18.967   9.845   5.998 1.00 . A A .  95 LEU CD1  1 1 
        5  8643 1 1  95 LEU CD2  C  16.859   9.863   7.290 1.00 . A A .  95 LEU CD2  1 1 
        5  8644 1 1  95 LEU CG   C  17.567  10.457   6.067 1.00 . A A .  95 LEU CG   1 1 
        5  8645 1 1  95 LEU H    H  17.678  14.471   5.631 1.00 . A A .  95 LEU H    1 1 
        5  8646 1 1  95 LEU HA   H  16.568  12.376   4.310 1.00 . A A .  95 LEU HA   1 1 
        5  8647 1 1  95 LEU HB2  H  18.587  12.312   5.655 1.00 . A A .  95 LEU HB2  1 1 
        5  8648 1 1  95 LEU HB3  H  17.664  12.342   7.148 1.00 . A A .  95 LEU HB3  1 1 
        5  8649 1 1  95 LEU HD11 H  19.559  10.165   6.856 1.00 . A A .  95 LEU HD11 1 1 
        5  8650 1 1  95 LEU HD12 H  18.899   8.757   5.995 1.00 . A A .  95 LEU HD12 1 1 
        5  8651 1 1  95 LEU HD13 H  19.456  10.167   5.078 1.00 . A A .  95 LEU HD13 1 1 
        5  8652 1 1  95 LEU HD21 H  17.379  10.150   8.204 1.00 . A A .  95 LEU HD21 1 1 
        5  8653 1 1  95 LEU HD22 H  15.825  10.201   7.344 1.00 . A A .  95 LEU HD22 1 1 
        5  8654 1 1  95 LEU HD23 H  16.853   8.775   7.213 1.00 . A A .  95 LEU HD23 1 1 
        5  8655 1 1  95 LEU HG   H  17.028  10.150   5.171 1.00 . A A .  95 LEU HG   1 1 
        5  8656 1 1  95 LEU N    N  16.759  14.160   5.350 1.00 . A A .  95 LEU N    1 1 
        5  8657 1 1  95 LEU O    O  14.427  11.542   5.194 1.00 . A A .  95 LEU O    1 1 
        5  8658 1 1  96 ARG C    C  12.216  12.866   6.696 1.00 . A A .  96 ARG C    1 1 
        5  8659 1 1  96 ARG CA   C  13.383  12.523   7.635 1.00 . A A .  96 ARG CA   1 1 
        5  8660 1 1  96 ARG CB   C  13.288  13.282   8.975 1.00 . A A .  96 ARG CB   1 1 
        5  8661 1 1  96 ARG CD   C  12.157  11.469  10.414 1.00 . A A .  96 ARG CD   1 1 
        5  8662 1 1  96 ARG CG   C  12.081  12.898   9.856 1.00 . A A .  96 ARG CG   1 1 
        5  8663 1 1  96 ARG CZ   C  14.167  10.285  11.379 1.00 . A A .  96 ARG CZ   1 1 
        5  8664 1 1  96 ARG H    H  15.316  13.460   7.501 1.00 . A A .  96 ARG H    1 1 
        5  8665 1 1  96 ARG HA   H  13.340  11.452   7.830 1.00 . A A .  96 ARG HA   1 1 
        5  8666 1 1  96 ARG HB2  H  14.200  13.111   9.547 1.00 . A A .  96 ARG HB2  1 1 
        5  8667 1 1  96 ARG HB3  H  13.233  14.352   8.773 1.00 . A A .  96 ARG HB3  1 1 
        5  8668 1 1  96 ARG HD2  H  11.238  11.276  10.968 1.00 . A A .  96 ARG HD2  1 1 
        5  8669 1 1  96 ARG HD3  H  12.194  10.763   9.585 1.00 . A A .  96 ARG HD3  1 1 
        5  8670 1 1  96 ARG HE   H  13.448  12.024  12.021 1.00 . A A .  96 ARG HE   1 1 
        5  8671 1 1  96 ARG HG2  H  12.026  13.593  10.692 1.00 . A A .  96 ARG HG2  1 1 
        5  8672 1 1  96 ARG HG3  H  11.161  13.004   9.281 1.00 . A A .  96 ARG HG3  1 1 
        5  8673 1 1  96 ARG HH11 H  13.327   9.218   9.910 1.00 . A A .  96 ARG HH11 1 1 
        5  8674 1 1  96 ARG HH12 H  14.726   8.484  10.639 1.00 . A A .  96 ARG HH12 1 1 
        5  8675 1 1  96 ARG HH21 H  15.246  11.032  12.908 1.00 . A A .  96 ARG HH21 1 1 
        5  8676 1 1  96 ARG HH22 H  15.771   9.490  12.269 1.00 . A A .  96 ARG HH22 1 1 
        5  8677 1 1  96 ARG N    N  14.692  12.828   7.021 1.00 . A A .  96 ARG N    1 1 
        5  8678 1 1  96 ARG NE   N  13.307  11.295  11.335 1.00 . A A .  96 ARG NE   1 1 
        5  8679 1 1  96 ARG NH1  N  14.086   9.264  10.575 1.00 . A A .  96 ARG NH1  1 1 
        5  8680 1 1  96 ARG NH2  N  15.135  10.274  12.250 1.00 . A A .  96 ARG NH2  1 1 
        5  8681 1 1  96 ARG O    O  11.336  12.037   6.436 1.00 . A A .  96 ARG O    1 1 
        5  8682 1 1  97 LYS C    C  11.282  13.756   3.871 1.00 . A A .  97 LYS C    1 1 
        5  8683 1 1  97 LYS CA   C  11.278  14.583   5.160 1.00 . A A .  97 LYS CA   1 1 
        5  8684 1 1  97 LYS CB   C  11.569  16.074   4.879 1.00 . A A .  97 LYS CB   1 1 
        5  8685 1 1  97 LYS CD   C   9.539  17.173   5.949 1.00 . A A .  97 LYS CD   1 1 
        5  8686 1 1  97 LYS CE   C   8.333  18.082   5.685 1.00 . A A .  97 LYS CE   1 1 
        5  8687 1 1  97 LYS CG   C  10.301  16.906   4.639 1.00 . A A .  97 LYS CG   1 1 
        5  8688 1 1  97 LYS H    H  13.061  14.651   6.343 1.00 . A A .  97 LYS H    1 1 
        5  8689 1 1  97 LYS HA   H  10.284  14.479   5.598 1.00 . A A .  97 LYS HA   1 1 
        5  8690 1 1  97 LYS HB2  H  12.104  16.514   5.720 1.00 . A A .  97 LYS HB2  1 1 
        5  8691 1 1  97 LYS HB3  H  12.217  16.155   4.007 1.00 . A A .  97 LYS HB3  1 1 
        5  8692 1 1  97 LYS HD2  H   9.192  16.235   6.382 1.00 . A A .  97 LYS HD2  1 1 
        5  8693 1 1  97 LYS HD3  H  10.210  17.659   6.656 1.00 . A A .  97 LYS HD3  1 1 
        5  8694 1 1  97 LYS HE2  H   8.681  18.992   5.198 1.00 . A A .  97 LYS HE2  1 1 
        5  8695 1 1  97 LYS HE3  H   7.651  17.577   5.001 1.00 . A A .  97 LYS HE3  1 1 
        5  8696 1 1  97 LYS HG2  H  10.596  17.862   4.207 1.00 . A A .  97 LYS HG2  1 1 
        5  8697 1 1  97 LYS HG3  H   9.654  16.391   3.929 1.00 . A A .  97 LYS HG3  1 1 
        5  8698 1 1  97 LYS HZ1  H   8.238  18.915   7.586 1.00 . A A .  97 LYS HZ1  1 1 
        5  8699 1 1  97 LYS HZ2  H   6.836  19.026   6.767 1.00 . A A .  97 LYS HZ2  1 1 
        5  8700 1 1  97 LYS HZ3  H   7.286  17.600   7.415 1.00 . A A .  97 LYS HZ3  1 1 
        5  8701 1 1  97 LYS N    N  12.258  14.076   6.130 1.00 . A A .  97 LYS N    1 1 
        5  8702 1 1  97 LYS NZ   N   7.629  18.427   6.947 1.00 . A A .  97 LYS NZ   1 1 
        5  8703 1 1  97 LYS O    O  10.216  13.414   3.369 1.00 . A A .  97 LYS O    1 1 
        5  8704 1 1  98 ALA C    C  12.092  11.111   2.337 1.00 . A A .  98 ALA C    1 1 
        5  8705 1 1  98 ALA CA   C  12.634  12.551   2.184 1.00 . A A .  98 ALA CA   1 1 
        5  8706 1 1  98 ALA CB   C  14.120  12.563   1.812 1.00 . A A .  98 ALA CB   1 1 
        5  8707 1 1  98 ALA H    H  13.291  13.713   3.843 1.00 . A A .  98 ALA H    1 1 
        5  8708 1 1  98 ALA HA   H  12.085  13.011   1.362 1.00 . A A .  98 ALA HA   1 1 
        5  8709 1 1  98 ALA HB1  H  14.709  12.221   2.663 1.00 . A A .  98 ALA HB1  1 1 
        5  8710 1 1  98 ALA HB2  H  14.294  11.912   0.956 1.00 . A A .  98 ALA HB2  1 1 
        5  8711 1 1  98 ALA HB3  H  14.427  13.578   1.559 1.00 . A A .  98 ALA HB3  1 1 
        5  8712 1 1  98 ALA N    N  12.460  13.371   3.381 1.00 . A A .  98 ALA N    1 1 
        5  8713 1 1  98 ALA O    O  11.351  10.642   1.470 1.00 . A A .  98 ALA O    1 1 
        5  8714 1 1  99 VAL C    C  10.257   9.168   3.927 1.00 . A A .  99 VAL C    1 1 
        5  8715 1 1  99 VAL CA   C  11.772   9.084   3.708 1.00 . A A .  99 VAL CA   1 1 
        5  8716 1 1  99 VAL CB   C  12.427   8.289   4.849 1.00 . A A .  99 VAL CB   1 1 
        5  8717 1 1  99 VAL CG1  C  13.919   8.106   4.572 1.00 . A A .  99 VAL CG1  1 1 
        5  8718 1 1  99 VAL CG2  C  12.277   8.890   6.247 1.00 . A A .  99 VAL CG2  1 1 
        5  8719 1 1  99 VAL H    H  13.065  10.785   4.086 1.00 . A A .  99 VAL H    1 1 
        5  8720 1 1  99 VAL HA   H  11.908   8.482   2.808 1.00 . A A .  99 VAL HA   1 1 
        5  8721 1 1  99 VAL HB   H  11.970   7.299   4.869 1.00 . A A .  99 VAL HB   1 1 
        5  8722 1 1  99 VAL HG11 H  14.348   7.416   5.300 1.00 . A A .  99 VAL HG11 1 1 
        5  8723 1 1  99 VAL HG12 H  14.064   7.708   3.568 1.00 . A A .  99 VAL HG12 1 1 
        5  8724 1 1  99 VAL HG13 H  14.416   9.071   4.660 1.00 . A A .  99 VAL HG13 1 1 
        5  8725 1 1  99 VAL HG21 H  12.777   8.249   6.972 1.00 . A A .  99 VAL HG21 1 1 
        5  8726 1 1  99 VAL HG22 H  12.730   9.881   6.279 1.00 . A A .  99 VAL HG22 1 1 
        5  8727 1 1  99 VAL HG23 H  11.226   8.962   6.529 1.00 . A A .  99 VAL HG23 1 1 
        5  8728 1 1  99 VAL N    N  12.380  10.411   3.445 1.00 . A A .  99 VAL N    1 1 
        5  8729 1 1  99 VAL O    O   9.524   8.317   3.422 1.00 . A A .  99 VAL O    1 1 
        5  8730 1 1 100 ALA C    C   7.674  10.687   3.287 1.00 . A A . 100 ALA C    1 1 
        5  8731 1 1 100 ALA CA   C   8.316  10.470   4.673 1.00 . A A . 100 ALA CA   1 1 
        5  8732 1 1 100 ALA CB   C   8.050  11.676   5.576 1.00 . A A . 100 ALA CB   1 1 
        5  8733 1 1 100 ALA H    H  10.413  10.832   5.070 1.00 . A A . 100 ALA H    1 1 
        5  8734 1 1 100 ALA HA   H   7.834   9.598   5.113 1.00 . A A . 100 ALA HA   1 1 
        5  8735 1 1 100 ALA HB1  H   8.523  12.569   5.167 1.00 . A A . 100 ALA HB1  1 1 
        5  8736 1 1 100 ALA HB2  H   6.975  11.843   5.629 1.00 . A A . 100 ALA HB2  1 1 
        5  8737 1 1 100 ALA HB3  H   8.434  11.489   6.578 1.00 . A A . 100 ALA HB3  1 1 
        5  8738 1 1 100 ALA N    N   9.765  10.216   4.598 1.00 . A A . 100 ALA N    1 1 
        5  8739 1 1 100 ALA O    O   6.603  10.144   2.995 1.00 . A A . 100 ALA O    1 1 
        5  8740 1 1 101 LYS C    C   7.665  10.392   0.229 1.00 . A A . 101 LYS C    1 1 
        5  8741 1 1 101 LYS CA   C   7.962  11.671   1.007 1.00 . A A . 101 LYS CA   1 1 
        5  8742 1 1 101 LYS CB   C   9.050  12.497   0.280 1.00 . A A . 101 LYS CB   1 1 
        5  8743 1 1 101 LYS CD   C   7.876  14.753   0.197 1.00 . A A . 101 LYS CD   1 1 
        5  8744 1 1 101 LYS CE   C   7.433  15.879  -0.743 1.00 . A A . 101 LYS CE   1 1 
        5  8745 1 1 101 LYS CG   C   8.492  13.603  -0.621 1.00 . A A . 101 LYS CG   1 1 
        5  8746 1 1 101 LYS H    H   9.179  11.909   2.736 1.00 . A A . 101 LYS H    1 1 
        5  8747 1 1 101 LYS HA   H   7.032  12.239   1.031 1.00 . A A . 101 LYS HA   1 1 
        5  8748 1 1 101 LYS HB2  H   9.717  12.972   0.999 1.00 . A A . 101 LYS HB2  1 1 
        5  8749 1 1 101 LYS HB3  H   9.660  11.830  -0.329 1.00 . A A . 101 LYS HB3  1 1 
        5  8750 1 1 101 LYS HD2  H   7.017  14.393   0.762 1.00 . A A . 101 LYS HD2  1 1 
        5  8751 1 1 101 LYS HD3  H   8.619  15.124   0.903 1.00 . A A . 101 LYS HD3  1 1 
        5  8752 1 1 101 LYS HE2  H   8.299  16.226  -1.308 1.00 . A A . 101 LYS HE2  1 1 
        5  8753 1 1 101 LYS HE3  H   6.713  15.469  -1.451 1.00 . A A . 101 LYS HE3  1 1 
        5  8754 1 1 101 LYS HG2  H   9.311  13.999  -1.221 1.00 . A A . 101 LYS HG2  1 1 
        5  8755 1 1 101 LYS HG3  H   7.744  13.189  -1.298 1.00 . A A . 101 LYS HG3  1 1 
        5  8756 1 1 101 LYS HZ1  H   7.495  17.407   0.660 1.00 . A A . 101 LYS HZ1  1 1 
        5  8757 1 1 101 LYS HZ2  H   6.554  17.757  -0.618 1.00 . A A . 101 LYS HZ2  1 1 
        5  8758 1 1 101 LYS HZ3  H   6.016  16.727   0.523 1.00 . A A . 101 LYS HZ3  1 1 
        5  8759 1 1 101 LYS N    N   8.360  11.423   2.400 1.00 . A A . 101 LYS N    1 1 
        5  8760 1 1 101 LYS NZ   N   6.834  17.014   0.006 1.00 . A A . 101 LYS NZ   1 1 
        5  8761 1 1 101 LYS O    O   6.753  10.397  -0.588 1.00 . A A . 101 LYS O    1 1 
        5  8762 1 1 102 ALA C    C   6.765   7.476   0.019 1.00 . A A . 102 ALA C    1 1 
        5  8763 1 1 102 ALA CA   C   8.177   8.032  -0.191 1.00 . A A . 102 ALA CA   1 1 
        5  8764 1 1 102 ALA CB   C   9.250   7.026   0.258 1.00 . A A . 102 ALA CB   1 1 
        5  8765 1 1 102 ALA H    H   9.026   9.358   1.272 1.00 . A A . 102 ALA H    1 1 
        5  8766 1 1 102 ALA HA   H   8.286   8.210  -1.261 1.00 . A A . 102 ALA HA   1 1 
        5  8767 1 1 102 ALA HB1  H   9.120   6.754   1.305 1.00 . A A . 102 ALA HB1  1 1 
        5  8768 1 1 102 ALA HB2  H   9.180   6.130  -0.359 1.00 . A A . 102 ALA HB2  1 1 
        5  8769 1 1 102 ALA HB3  H  10.243   7.456   0.130 1.00 . A A . 102 ALA HB3  1 1 
        5  8770 1 1 102 ALA N    N   8.365   9.299   0.510 1.00 . A A . 102 ALA N    1 1 
        5  8771 1 1 102 ALA O    O   5.992   7.338  -0.926 1.00 . A A . 102 ALA O    1 1 
        5  8772 1 1 103 ARG C    C   3.942   7.599   1.471 1.00 . A A . 103 ARG C    1 1 
        5  8773 1 1 103 ARG CA   C   5.117   6.645   1.687 1.00 . A A . 103 ARG CA   1 1 
        5  8774 1 1 103 ARG CB   C   5.201   6.236   3.171 1.00 . A A . 103 ARG CB   1 1 
        5  8775 1 1 103 ARG CD   C   6.438   4.893   4.960 1.00 . A A . 103 ARG CD   1 1 
        5  8776 1 1 103 ARG CG   C   6.365   5.274   3.475 1.00 . A A . 103 ARG CG   1 1 
        5  8777 1 1 103 ARG CZ   C   5.250   2.689   5.111 1.00 . A A . 103 ARG CZ   1 1 
        5  8778 1 1 103 ARG H    H   7.071   7.477   1.997 1.00 . A A . 103 ARG H    1 1 
        5  8779 1 1 103 ARG HA   H   4.922   5.767   1.073 1.00 . A A . 103 ARG HA   1 1 
        5  8780 1 1 103 ARG HB2  H   5.316   7.132   3.780 1.00 . A A . 103 ARG HB2  1 1 
        5  8781 1 1 103 ARG HB3  H   4.259   5.763   3.448 1.00 . A A . 103 ARG HB3  1 1 
        5  8782 1 1 103 ARG HD2  H   7.395   4.412   5.155 1.00 . A A . 103 ARG HD2  1 1 
        5  8783 1 1 103 ARG HD3  H   6.408   5.801   5.563 1.00 . A A . 103 ARG HD3  1 1 
        5  8784 1 1 103 ARG HE   H   4.571   4.385   5.882 1.00 . A A . 103 ARG HE   1 1 
        5  8785 1 1 103 ARG HG2  H   6.270   4.377   2.861 1.00 . A A . 103 ARG HG2  1 1 
        5  8786 1 1 103 ARG HG3  H   7.311   5.750   3.219 1.00 . A A . 103 ARG HG3  1 1 
        5  8787 1 1 103 ARG HH11 H   6.983   2.492   4.115 1.00 . A A . 103 ARG HH11 1 1 
        5  8788 1 1 103 ARG HH12 H   6.002   1.036   4.345 1.00 . A A . 103 ARG HH12 1 1 
        5  8789 1 1 103 ARG HH21 H   3.493   2.395   6.059 1.00 . A A . 103 ARG HH21 1 1 
        5  8790 1 1 103 ARG HH22 H   4.268   0.988   5.338 1.00 . A A . 103 ARG HH22 1 1 
        5  8791 1 1 103 ARG N    N   6.404   7.231   1.280 1.00 . A A . 103 ARG N    1 1 
        5  8792 1 1 103 ARG NE   N   5.335   3.987   5.354 1.00 . A A . 103 ARG NE   1 1 
        5  8793 1 1 103 ARG NH1  N   6.150   2.029   4.450 1.00 . A A . 103 ARG NH1  1 1 
        5  8794 1 1 103 ARG NH2  N   4.242   1.981   5.523 1.00 . A A . 103 ARG NH2  1 1 
        5  8795 1 1 103 ARG O    O   2.806   7.154   1.331 1.00 . A A . 103 ARG O    1 1 
        5  8796 1 1 104 GLY C    C   2.958  10.596   0.081 1.00 . A A . 104 GLY C    1 1 
        5  8797 1 1 104 GLY CA   C   3.235   9.970   1.451 1.00 . A A . 104 GLY CA   1 1 
        5  8798 1 1 104 GLY H    H   5.188   9.154   1.616 1.00 . A A . 104 GLY H    1 1 
        5  8799 1 1 104 GLY HA2  H   2.295   9.635   1.888 1.00 . A A . 104 GLY HA2  1 1 
        5  8800 1 1 104 GLY HA3  H   3.671  10.734   2.094 1.00 . A A . 104 GLY HA3  1 1 
        5  8801 1 1 104 GLY N    N   4.227   8.900   1.436 1.00 . A A . 104 GLY N    1 1 
        5  8802 1 1 104 GLY O    O   1.826  10.560  -0.397 1.00 . A A . 104 GLY O    1 1 
        5  8803 1 1 105 SER C    C   3.518  10.419  -2.956 1.00 . A A . 105 SER C    1 1 
        5  8804 1 1 105 SER CA   C   3.915  11.551  -2.005 1.00 . A A . 105 SER CA   1 1 
        5  8805 1 1 105 SER CB   C   5.228  12.200  -2.456 1.00 . A A . 105 SER CB   1 1 
        5  8806 1 1 105 SER H    H   4.914  11.057  -0.176 1.00 . A A . 105 SER H    1 1 
        5  8807 1 1 105 SER HA   H   3.129  12.301  -2.092 1.00 . A A . 105 SER HA   1 1 
        5  8808 1 1 105 SER HB2  H   5.557  12.901  -1.688 1.00 . A A . 105 SER HB2  1 1 
        5  8809 1 1 105 SER HB3  H   5.987  11.427  -2.578 1.00 . A A . 105 SER HB3  1 1 
        5  8810 1 1 105 SER HG   H   4.583  13.689  -3.543 1.00 . A A . 105 SER HG   1 1 
        5  8811 1 1 105 SER N    N   3.998  11.098  -0.600 1.00 . A A . 105 SER N    1 1 
        5  8812 1 1 105 SER O    O   2.904  10.699  -3.980 1.00 . A A . 105 SER O    1 1 
        5  8813 1 1 105 SER OG   O   5.092  12.890  -3.688 1.00 . A A . 105 SER OG   1 1 
        5  8814 1 1 106 TRP C    C   1.651   8.152  -3.444 1.00 . A A . 106 TRP C    1 1 
        5  8815 1 1 106 TRP CA   C   3.181   8.024  -3.355 1.00 . A A . 106 TRP CA   1 1 
        5  8816 1 1 106 TRP CB   C   3.545   6.680  -2.709 1.00 . A A . 106 TRP CB   1 1 
        5  8817 1 1 106 TRP CD1  C   2.889   4.940  -4.414 1.00 . A A . 106 TRP CD1  1 1 
        5  8818 1 1 106 TRP CD2  C   1.499   4.952  -2.657 1.00 . A A . 106 TRP CD2  1 1 
        5  8819 1 1 106 TRP CE2  C   0.975   4.008  -3.588 1.00 . A A . 106 TRP CE2  1 1 
        5  8820 1 1 106 TRP CE3  C   0.761   5.143  -1.471 1.00 . A A . 106 TRP CE3  1 1 
        5  8821 1 1 106 TRP CG   C   2.717   5.539  -3.219 1.00 . A A . 106 TRP CG   1 1 
        5  8822 1 1 106 TRP CH2  C  -0.951   3.550  -2.196 1.00 . A A . 106 TRP CH2  1 1 
        5  8823 1 1 106 TRP CZ2  C  -0.232   3.320  -3.379 1.00 . A A . 106 TRP CZ2  1 1 
        5  8824 1 1 106 TRP CZ3  C  -0.445   4.451  -1.240 1.00 . A A . 106 TRP CZ3  1 1 
        5  8825 1 1 106 TRP H    H   4.334   8.954  -1.790 1.00 . A A . 106 TRP H    1 1 
        5  8826 1 1 106 TRP HA   H   3.560   8.043  -4.377 1.00 . A A . 106 TRP HA   1 1 
        5  8827 1 1 106 TRP HB2  H   4.598   6.473  -2.907 1.00 . A A . 106 TRP HB2  1 1 
        5  8828 1 1 106 TRP HB3  H   3.432   6.733  -1.626 1.00 . A A . 106 TRP HB3  1 1 
        5  8829 1 1 106 TRP HD1  H   3.665   5.191  -5.123 1.00 . A A . 106 TRP HD1  1 1 
        5  8830 1 1 106 TRP HE1  H   1.864   3.392  -5.413 1.00 . A A . 106 TRP HE1  1 1 
        5  8831 1 1 106 TRP HE3  H   1.139   5.840  -0.737 1.00 . A A . 106 TRP HE3  1 1 
        5  8832 1 1 106 TRP HH2  H  -1.878   3.027  -2.015 1.00 . A A . 106 TRP HH2  1 1 
        5  8833 1 1 106 TRP HZ2  H  -0.588   2.619  -4.120 1.00 . A A . 106 TRP HZ2  1 1 
        5  8834 1 1 106 TRP HZ3  H  -0.981   4.630  -0.320 1.00 . A A . 106 TRP HZ3  1 1 
        5  8835 1 1 106 TRP N    N   3.773   9.147  -2.608 1.00 . A A . 106 TRP N    1 1 
        5  8836 1 1 106 TRP NE1  N   1.896   4.003  -4.608 1.00 . A A . 106 TRP NE1  1 1 
        5  8837 1 1 106 TRP O    O   1.087   8.118  -4.539 1.00 . A A . 106 TRP O    1 1 
        5  8838 1 1 107 SER C    C  -1.035   9.600  -3.081 1.00 . A A . 107 SER C    1 1 
        5  8839 1 1 107 SER CA   C  -0.488   8.410  -2.281 1.00 . A A . 107 SER CA   1 1 
        5  8840 1 1 107 SER CB   C  -1.018   8.570  -0.846 1.00 . A A . 107 SER CB   1 1 
        5  8841 1 1 107 SER H    H   1.474   8.403  -1.431 1.00 . A A . 107 SER H    1 1 
        5  8842 1 1 107 SER HA   H  -0.828   7.474  -2.723 1.00 . A A . 107 SER HA   1 1 
        5  8843 1 1 107 SER HB2  H  -0.781   9.569  -0.482 1.00 . A A . 107 SER HB2  1 1 
        5  8844 1 1 107 SER HB3  H  -2.103   8.465  -0.860 1.00 . A A . 107 SER HB3  1 1 
        5  8845 1 1 107 SER HG   H  -0.836   7.789   0.926 1.00 . A A . 107 SER HG   1 1 
        5  8846 1 1 107 SER N    N   0.976   8.363  -2.309 1.00 . A A . 107 SER N    1 1 
        5  8847 1 1 107 SER O    O  -2.092   9.503  -3.698 1.00 . A A . 107 SER O    1 1 
        5  8848 1 1 107 SER OG   O  -0.471   7.627   0.053 1.00 . A A . 107 SER OG   1 1 
        5  8849 1 1 108 LEU C    C  -0.782  11.703  -5.369 1.00 . A A . 108 LEU C    1 1 
        5  8850 1 1 108 LEU CA   C  -0.690  11.929  -3.847 1.00 . A A . 108 LEU CA   1 1 
        5  8851 1 1 108 LEU CB   C   0.278  13.091  -3.537 1.00 . A A . 108 LEU CB   1 1 
        5  8852 1 1 108 LEU CD1  C   1.326  14.717  -1.931 1.00 . A A . 108 LEU CD1  1 1 
        5  8853 1 1 108 LEU CD2  C  -0.881  13.768  -1.345 1.00 . A A . 108 LEU CD2  1 1 
        5  8854 1 1 108 LEU CG   C   0.443  13.475  -2.052 1.00 . A A . 108 LEU CG   1 1 
        5  8855 1 1 108 LEU H    H   0.559  10.733  -2.582 1.00 . A A . 108 LEU H    1 1 
        5  8856 1 1 108 LEU HA   H  -1.692  12.208  -3.520 1.00 . A A . 108 LEU HA   1 1 
        5  8857 1 1 108 LEU HB2  H   1.263  12.834  -3.924 1.00 . A A . 108 LEU HB2  1 1 
        5  8858 1 1 108 LEU HB3  H  -0.074  13.970  -4.077 1.00 . A A . 108 LEU HB3  1 1 
        5  8859 1 1 108 LEU HD11 H   1.518  14.928  -0.880 1.00 . A A . 108 LEU HD11 1 1 
        5  8860 1 1 108 LEU HD12 H   2.276  14.551  -2.438 1.00 . A A . 108 LEU HD12 1 1 
        5  8861 1 1 108 LEU HD13 H   0.829  15.576  -2.382 1.00 . A A . 108 LEU HD13 1 1 
        5  8862 1 1 108 LEU HD21 H  -1.495  12.867  -1.323 1.00 . A A . 108 LEU HD21 1 1 
        5  8863 1 1 108 LEU HD22 H  -0.679  14.068  -0.316 1.00 . A A . 108 LEU HD22 1 1 
        5  8864 1 1 108 LEU HD23 H  -1.421  14.557  -1.867 1.00 . A A . 108 LEU HD23 1 1 
        5  8865 1 1 108 LEU HG   H   0.932  12.656  -1.525 1.00 . A A . 108 LEU HG   1 1 
        5  8866 1 1 108 LEU N    N  -0.305  10.725  -3.102 1.00 . A A . 108 LEU N    1 1 
        5  8867 1 1 108 LEU O    O  -1.369  12.519  -6.079 1.00 . A A . 108 LEU O    1 1 
        5  8868 1 1 109 GLU C    C  -1.030   8.931  -7.616 1.00 . A A . 109 GLU C    1 1 
        5  8869 1 1 109 GLU CA   C  -0.236  10.221  -7.300 1.00 . A A . 109 GLU CA   1 1 
        5  8870 1 1 109 GLU CB   C   1.219  10.068  -7.778 1.00 . A A . 109 GLU CB   1 1 
        5  8871 1 1 109 GLU CD   C   3.340  11.395  -8.352 1.00 . A A . 109 GLU CD   1 1 
        5  8872 1 1 109 GLU CG   C   2.126  11.256  -7.417 1.00 . A A . 109 GLU CG   1 1 
        5  8873 1 1 109 GLU H    H   0.262   9.985  -5.241 1.00 . A A . 109 GLU H    1 1 
        5  8874 1 1 109 GLU HA   H  -0.683  11.023  -7.888 1.00 . A A . 109 GLU HA   1 1 
        5  8875 1 1 109 GLU HB2  H   1.631   9.170  -7.318 1.00 . A A . 109 GLU HB2  1 1 
        5  8876 1 1 109 GLU HB3  H   1.205   9.922  -8.859 1.00 . A A . 109 GLU HB3  1 1 
        5  8877 1 1 109 GLU HG2  H   1.550  12.181  -7.416 1.00 . A A . 109 GLU HG2  1 1 
        5  8878 1 1 109 GLU HG3  H   2.470  11.117  -6.392 1.00 . A A . 109 GLU HG3  1 1 
        5  8879 1 1 109 GLU N    N  -0.246  10.586  -5.874 1.00 . A A . 109 GLU N    1 1 
        5  8880 1 1 109 GLU O    O  -1.308   8.652  -8.789 1.00 . A A . 109 GLU O    1 1 
        5  8881 1 1 109 GLU OE1  O   3.159  11.535  -9.588 1.00 . A A . 109 GLU OE1  1 1 
        5  8882 1 1 109 GLU OE2  O   4.489  11.418  -7.846 1.00 . A A . 109 GLU OE2  1 1 
        5  8883 1 1 110 HIS C    C  -3.237   6.559  -5.822 1.00 . A A . 110 HIS C    1 1 
        5  8884 1 1 110 HIS CA   C  -2.006   6.808  -6.715 1.00 . A A . 110 HIS CA   1 1 
        5  8885 1 1 110 HIS CB   C  -0.905   5.763  -6.449 1.00 . A A . 110 HIS CB   1 1 
        5  8886 1 1 110 HIS CD2  C   1.432   6.269  -7.373 1.00 . A A . 110 HIS CD2  1 1 
        5  8887 1 1 110 HIS CE1  C   1.221   5.440  -9.406 1.00 . A A . 110 HIS CE1  1 1 
        5  8888 1 1 110 HIS CG   C   0.175   5.749  -7.507 1.00 . A A . 110 HIS CG   1 1 
        5  8889 1 1 110 HIS H    H  -1.153   8.467  -5.665 1.00 . A A . 110 HIS H    1 1 
        5  8890 1 1 110 HIS HA   H  -2.360   6.660  -7.736 1.00 . A A . 110 HIS HA   1 1 
        5  8891 1 1 110 HIS HB2  H  -0.457   5.949  -5.473 1.00 . A A . 110 HIS HB2  1 1 
        5  8892 1 1 110 HIS HB3  H  -1.348   4.767  -6.429 1.00 . A A . 110 HIS HB3  1 1 
        5  8893 1 1 110 HIS HD2  H   1.827   6.758  -6.495 1.00 . A A . 110 HIS HD2  1 1 
        5  8894 1 1 110 HIS HE1  H   1.454   5.156 -10.421 1.00 . A A . 110 HIS HE1  1 1 
        5  8895 1 1 110 HIS HE2  H   3.021   6.329  -8.802 1.00 . A A . 110 HIS HE2  1 1 
        5  8896 1 1 110 HIS N    N  -1.424   8.162  -6.589 1.00 . A A . 110 HIS N    1 1 
        5  8897 1 1 110 HIS ND1  N   0.041   5.222  -8.799 1.00 . A A . 110 HIS ND1  1 1 
        5  8898 1 1 110 HIS NE2  N   2.075   6.060  -8.571 1.00 . A A . 110 HIS NE2  1 1 
        5  8899 1 1 110 HIS O    O  -3.778   5.452  -5.808 1.00 . A A . 110 HIS O    1 1 
        5  8900 1 1 111 HIS C    C  -6.004   8.544  -4.764 1.00 . A A . 111 HIS C    1 1 
        5  8901 1 1 111 HIS CA   C  -4.933   7.550  -4.269 1.00 . A A . 111 HIS CA   1 1 
        5  8902 1 1 111 HIS CB   C  -4.534   7.793  -2.800 1.00 . A A . 111 HIS CB   1 1 
        5  8903 1 1 111 HIS CD2  C  -5.042   5.870  -1.187 1.00 . A A . 111 HIS CD2  1 1 
        5  8904 1 1 111 HIS CE1  C  -7.072   6.448  -0.524 1.00 . A A . 111 HIS CE1  1 1 
        5  8905 1 1 111 HIS CG   C  -5.389   7.036  -1.805 1.00 . A A . 111 HIS CG   1 1 
        5  8906 1 1 111 HIS H    H  -3.221   8.458  -5.164 1.00 . A A . 111 HIS H    1 1 
        5  8907 1 1 111 HIS HA   H  -5.376   6.555  -4.324 1.00 . A A . 111 HIS HA   1 1 
        5  8908 1 1 111 HIS HB2  H  -3.499   7.491  -2.647 1.00 . A A . 111 HIS HB2  1 1 
        5  8909 1 1 111 HIS HB3  H  -4.602   8.859  -2.582 1.00 . A A . 111 HIS HB3  1 1 
        5  8910 1 1 111 HIS HD2  H  -4.116   5.329  -1.313 1.00 . A A . 111 HIS HD2  1 1 
        5  8911 1 1 111 HIS HE1  H  -8.028   6.429  -0.022 1.00 . A A . 111 HIS HE1  1 1 
        5  8912 1 1 111 HIS HE2  H  -6.177   4.698   0.202 1.00 . A A . 111 HIS HE2  1 1 
        5  8913 1 1 111 HIS N    N  -3.723   7.584  -5.118 1.00 . A A . 111 HIS N    1 1 
        5  8914 1 1 111 HIS ND1  N  -6.674   7.400  -1.388 1.00 . A A . 111 HIS ND1  1 1 
        5  8915 1 1 111 HIS NE2  N  -6.111   5.515  -0.387 1.00 . A A . 111 HIS NE2  1 1 
        5  8916 1 1 111 HIS O    O  -5.785   9.255  -5.749 1.00 . A A . 111 HIS O    1 1 
        5  8917 1 1 112 HIS C    C  -8.787   9.472  -5.908 1.00 . A A . 112 HIS C    1 1 
        5  8918 1 1 112 HIS CA   C  -8.375   9.380  -4.419 1.00 . A A . 112 HIS CA   1 1 
        5  8919 1 1 112 HIS CB   C  -8.331  10.710  -3.637 1.00 . A A . 112 HIS CB   1 1 
        5  8920 1 1 112 HIS CD2  C  -6.833  12.085  -5.176 1.00 . A A . 112 HIS CD2  1 1 
        5  8921 1 1 112 HIS CE1  C  -5.401  12.893  -3.707 1.00 . A A . 112 HIS CE1  1 1 
        5  8922 1 1 112 HIS CG   C  -7.169  11.621  -3.942 1.00 . A A . 112 HIS CG   1 1 
        5  8923 1 1 112 HIS H    H  -7.232   7.996  -3.279 1.00 . A A . 112 HIS H    1 1 
        5  8924 1 1 112 HIS HA   H  -9.219   8.846  -3.984 1.00 . A A . 112 HIS HA   1 1 
        5  8925 1 1 112 HIS HB2  H  -9.258  11.256  -3.807 1.00 . A A . 112 HIS HB2  1 1 
        5  8926 1 1 112 HIS HB3  H  -8.298  10.471  -2.574 1.00 . A A . 112 HIS HB3  1 1 
        5  8927 1 1 112 HIS HD2  H  -7.343  11.827  -6.093 1.00 . A A . 112 HIS HD2  1 1 
        5  8928 1 1 112 HIS HE1  H  -4.562  13.425  -3.282 1.00 . A A . 112 HIS HE1  1 1 
        5  8929 1 1 112 HIS HE2  H  -5.208  13.354  -5.744 1.00 . A A . 112 HIS HE2  1 1 
        5  8930 1 1 112 HIS N    N  -7.177   8.567  -4.110 1.00 . A A . 112 HIS N    1 1 
        5  8931 1 1 112 HIS ND1  N  -6.270  12.143  -3.006 1.00 . A A . 112 HIS ND1  1 1 
        5  8932 1 1 112 HIS NE2  N  -5.719  12.878  -5.014 1.00 . A A . 112 HIS NE2  1 1 
        5  8933 1 1 112 HIS O    O  -9.399  10.451  -6.345 1.00 . A A . 112 HIS O    1 1 
        5  8934 1 1 113 HIS C    C -10.126   8.478  -8.617 1.00 . A A . 113 HIS C    1 1 
        5  8935 1 1 113 HIS CA   C  -8.662   8.349  -8.150 1.00 . A A . 113 HIS CA   1 1 
        5  8936 1 1 113 HIS CB   C  -8.050   7.021  -8.630 1.00 . A A . 113 HIS CB   1 1 
        5  8937 1 1 113 HIS CD2  C  -7.321   7.485 -11.039 1.00 . A A . 113 HIS CD2  1 1 
        5  8938 1 1 113 HIS CE1  C  -8.640   6.077 -12.114 1.00 . A A . 113 HIS CE1  1 1 
        5  8939 1 1 113 HIS CG   C  -8.094   6.824 -10.127 1.00 . A A . 113 HIS CG   1 1 
        5  8940 1 1 113 HIS H    H  -7.970   7.674  -6.247 1.00 . A A . 113 HIS H    1 1 
        5  8941 1 1 113 HIS HA   H  -8.111   9.166  -8.615 1.00 . A A . 113 HIS HA   1 1 
        5  8942 1 1 113 HIS HB2  H  -7.007   6.978  -8.315 1.00 . A A . 113 HIS HB2  1 1 
        5  8943 1 1 113 HIS HB3  H  -8.576   6.192  -8.157 1.00 . A A . 113 HIS HB3  1 1 
        5  8944 1 1 113 HIS HD2  H  -6.577   8.236 -10.820 1.00 . A A . 113 HIS HD2  1 1 
        5  8945 1 1 113 HIS HE1  H  -9.113   5.530 -12.917 1.00 . A A . 113 HIS HE1  1 1 
        5  8946 1 1 113 HIS HE2  H  -7.293   7.287 -13.169 1.00 . A A . 113 HIS HE2  1 1 
        5  8947 1 1 113 HIS N    N  -8.473   8.430  -6.689 1.00 . A A . 113 HIS N    1 1 
        5  8948 1 1 113 HIS ND1  N  -8.926   5.929 -10.808 1.00 . A A . 113 HIS ND1  1 1 
        5  8949 1 1 113 HIS NE2  N  -7.679   7.002 -12.280 1.00 . A A . 113 HIS NE2  1 1 
        5  8950 1 1 113 HIS O    O -10.384   8.949  -9.728 1.00 . A A . 113 HIS O    1 1 
        5  8951 1 1 114 HIS C    C -13.320   8.516  -6.754 1.00 . A A . 114 HIS C    1 1 
        5  8952 1 1 114 HIS CA   C -12.530   8.189  -8.035 1.00 . A A . 114 HIS CA   1 1 
        5  8953 1 1 114 HIS CB   C -12.998   6.862  -8.660 1.00 . A A . 114 HIS CB   1 1 
        5  8954 1 1 114 HIS CD2  C -14.975   7.505 -10.149 1.00 . A A . 114 HIS CD2  1 1 
        5  8955 1 1 114 HIS CE1  C -16.607   6.465  -9.087 1.00 . A A . 114 HIS CE1  1 1 
        5  8956 1 1 114 HIS CG   C -14.453   6.857  -9.067 1.00 . A A . 114 HIS CG   1 1 
        5  8957 1 1 114 HIS H    H -10.802   7.750  -6.866 1.00 . A A . 114 HIS H    1 1 
        5  8958 1 1 114 HIS HA   H -12.715   8.990  -8.751 1.00 . A A . 114 HIS HA   1 1 
        5  8959 1 1 114 HIS HB2  H -12.398   6.658  -9.547 1.00 . A A . 114 HIS HB2  1 1 
        5  8960 1 1 114 HIS HB3  H -12.829   6.051  -7.951 1.00 . A A . 114 HIS HB3  1 1 
        5  8961 1 1 114 HIS HD2  H -14.428   8.102 -10.863 1.00 . A A . 114 HIS HD2  1 1 
        5  8962 1 1 114 HIS HE1  H -17.594   6.111  -8.828 1.00 . A A . 114 HIS HE1  1 1 
        5  8963 1 1 114 HIS HE2  H -17.010   7.593 -10.807 1.00 . A A . 114 HIS HE2  1 1 
        5  8964 1 1 114 HIS N    N -11.087   8.101  -7.770 1.00 . A A . 114 HIS N    1 1 
        5  8965 1 1 114 HIS ND1  N -15.487   6.202  -8.392 1.00 . A A . 114 HIS ND1  1 1 
        5  8966 1 1 114 HIS NE2  N -16.330   7.250 -10.144 1.00 . A A . 114 HIS NE2  1 1 
        5  8967 1 1 114 HIS O    O -12.931   8.103  -5.654 1.00 . A A . 114 HIS O    1 1 
        5  8968 1 1 115 HIS C    C -16.766   9.912  -6.311 1.00 . A A . 115 HIS C    1 1 
        5  8969 1 1 115 HIS CA   C -15.325   9.692  -5.813 1.00 . A A . 115 HIS CA   1 1 
        5  8970 1 1 115 HIS CB   C -14.755  10.973  -5.171 1.00 . A A . 115 HIS CB   1 1 
        5  8971 1 1 115 HIS CD2  C -16.405  12.530  -3.986 1.00 . A A . 115 HIS CD2  1 1 
        5  8972 1 1 115 HIS CE1  C -16.347  11.670  -1.953 1.00 . A A . 115 HIS CE1  1 1 
        5  8973 1 1 115 HIS CG   C -15.548  11.467  -3.985 1.00 . A A . 115 HIS CG   1 1 
        5  8974 1 1 115 HIS H    H -14.694   9.518  -7.836 1.00 . A A . 115 HIS H    1 1 
        5  8975 1 1 115 HIS HA   H -15.369   8.915  -5.049 1.00 . A A . 115 HIS HA   1 1 
        5  8976 1 1 115 HIS HB2  H -13.736  10.780  -4.833 1.00 . A A . 115 HIS HB2  1 1 
        5  8977 1 1 115 HIS HB3  H -14.714  11.764  -5.919 1.00 . A A . 115 HIS HB3  1 1 
        5  8978 1 1 115 HIS HD2  H -16.642  13.153  -4.834 1.00 . A A . 115 HIS HD2  1 1 
        5  8979 1 1 115 HIS HE1  H -16.550  11.514  -0.904 1.00 . A A . 115 HIS HE1  1 1 
        5  8980 1 1 115 HIS HE2  H -17.564  13.325  -2.369 1.00 . A A . 115 HIS HE2  1 1 
        5  8981 1 1 115 HIS N    N -14.429   9.253  -6.898 1.00 . A A . 115 HIS N    1 1 
        5  8982 1 1 115 HIS ND1  N -15.510  10.924  -2.697 1.00 . A A . 115 HIS ND1  1 1 
        5  8983 1 1 115 HIS NE2  N -16.902  12.639  -2.702 1.00 . A A . 115 HIS NE2  1 1 
        5  8984 1 1 115 HIS O    O -16.962  10.696  -7.269 1.00 . A A . 115 HIS O    1 1 
        5  8985 1 1 115 HIS OXT  O -17.692   9.284  -5.749 1.00 . A A . 115 HIS OXT  1 1 
        6  8986 1 1   1 MET C    C   3.457  -1.189  -0.918 1.00 . A A .   1 MET C    1 1 
        6  8987 1 1   1 MET CA   C   1.979  -0.830  -1.122 1.00 . A A .   1 MET CA   1 1 
        6  8988 1 1   1 MET CB   C   1.800   0.613  -1.646 1.00 . A A .   1 MET CB   1 1 
        6  8989 1 1   1 MET CE   C   2.533   3.748   1.091 1.00 . A A .   1 MET CE   1 1 
        6  8990 1 1   1 MET CG   C   2.450   1.747  -0.836 1.00 . A A .   1 MET CG   1 1 
        6  8991 1 1   1 MET H1   H   1.293  -2.021   0.427 1.00 . A A .   1 MET H1   1 1 
        6  8992 1 1   1 MET H2   H   0.236  -0.832   0.000 1.00 . A A .   1 MET H2   1 1 
        6  8993 1 1   1 MET H3   H   1.574  -0.473   0.873 1.00 . A A .   1 MET H3   1 1 
        6  8994 1 1   1 MET HA   H   1.581  -1.499  -1.884 1.00 . A A .   1 MET HA   1 1 
        6  8995 1 1   1 MET HB2  H   2.223   0.651  -2.650 1.00 . A A .   1 MET HB2  1 1 
        6  8996 1 1   1 MET HB3  H   0.736   0.827  -1.750 1.00 . A A .   1 MET HB3  1 1 
        6  8997 1 1   1 MET HE1  H   2.029   4.294   1.888 1.00 . A A .   1 MET HE1  1 1 
        6  8998 1 1   1 MET HE2  H   3.546   3.512   1.418 1.00 . A A .   1 MET HE2  1 1 
        6  8999 1 1   1 MET HE3  H   2.581   4.390   0.211 1.00 . A A .   1 MET HE3  1 1 
        6  9000 1 1   1 MET HG2  H   3.490   1.499  -0.621 1.00 . A A .   1 MET HG2  1 1 
        6  9001 1 1   1 MET HG3  H   2.460   2.632  -1.471 1.00 . A A .   1 MET HG3  1 1 
        6  9002 1 1   1 MET N    N   1.211  -1.059   0.134 1.00 . A A .   1 MET N    1 1 
        6  9003 1 1   1 MET O    O   4.002  -0.905   0.149 1.00 . A A .   1 MET O    1 1 
        6  9004 1 1   1 MET SD   S   1.628   2.215   0.711 1.00 . A A .   1 MET SD   1 1 
        6  9005 1 1   2 ARG C    C   6.530  -1.146  -1.735 1.00 . A A .   2 ARG C    1 1 
        6  9006 1 1   2 ARG CA   C   5.509  -2.283  -1.750 1.00 . A A .   2 ARG CA   1 1 
        6  9007 1 1   2 ARG CB   C   5.778  -3.264  -2.897 1.00 . A A .   2 ARG CB   1 1 
        6  9008 1 1   2 ARG CD   C   7.270  -5.152  -3.630 1.00 . A A .   2 ARG CD   1 1 
        6  9009 1 1   2 ARG CG   C   6.983  -4.129  -2.545 1.00 . A A .   2 ARG CG   1 1 
        6  9010 1 1   2 ARG CZ   C   5.740  -7.109  -3.194 1.00 . A A .   2 ARG CZ   1 1 
        6  9011 1 1   2 ARG H    H   3.708  -2.114  -2.765 1.00 . A A .   2 ARG H    1 1 
        6  9012 1 1   2 ARG HA   H   5.589  -2.824  -0.807 1.00 . A A .   2 ARG HA   1 1 
        6  9013 1 1   2 ARG HB2  H   4.914  -3.906  -3.060 1.00 . A A .   2 ARG HB2  1 1 
        6  9014 1 1   2 ARG HB3  H   5.966  -2.699  -3.811 1.00 . A A .   2 ARG HB3  1 1 
        6  9015 1 1   2 ARG HD2  H   7.541  -4.640  -4.555 1.00 . A A .   2 ARG HD2  1 1 
        6  9016 1 1   2 ARG HD3  H   8.140  -5.712  -3.288 1.00 . A A .   2 ARG HD3  1 1 
        6  9017 1 1   2 ARG HE   H   5.757  -6.006  -4.826 1.00 . A A .   2 ARG HE   1 1 
        6  9018 1 1   2 ARG HG2  H   7.871  -3.508  -2.422 1.00 . A A .   2 ARG HG2  1 1 
        6  9019 1 1   2 ARG HG3  H   6.795  -4.654  -1.608 1.00 . A A .   2 ARG HG3  1 1 
        6  9020 1 1   2 ARG HH11 H   6.964  -6.836  -1.629 1.00 . A A .   2 ARG HH11 1 1 
        6  9021 1 1   2 ARG HH12 H   5.885  -8.204  -1.508 1.00 . A A .   2 ARG HH12 1 1 
        6  9022 1 1   2 ARG HH21 H   4.429  -7.690  -4.588 1.00 . A A .   2 ARG HH21 1 1 
        6  9023 1 1   2 ARG HH22 H   4.480  -8.676  -3.148 1.00 . A A .   2 ARG HH22 1 1 
        6  9024 1 1   2 ARG N    N   4.128  -1.835  -1.890 1.00 . A A .   2 ARG N    1 1 
        6  9025 1 1   2 ARG NE   N   6.158  -6.080  -3.903 1.00 . A A .   2 ARG NE   1 1 
        6  9026 1 1   2 ARG NH1  N   6.230  -7.408  -2.024 1.00 . A A .   2 ARG NH1  1 1 
        6  9027 1 1   2 ARG NH2  N   4.804  -7.872  -3.669 1.00 . A A .   2 ARG NH2  1 1 
        6  9028 1 1   2 ARG O    O   6.558  -0.308  -2.642 1.00 . A A .   2 ARG O    1 1 
        6  9029 1 1   3 VAL C    C   9.866  -1.009  -0.743 1.00 . A A .   3 VAL C    1 1 
        6  9030 1 1   3 VAL CA   C   8.541  -0.253  -0.586 1.00 . A A .   3 VAL CA   1 1 
        6  9031 1 1   3 VAL CB   C   8.481   0.487   0.771 1.00 . A A .   3 VAL CB   1 1 
        6  9032 1 1   3 VAL CG1  C   9.434   1.688   0.780 1.00 . A A .   3 VAL CG1  1 1 
        6  9033 1 1   3 VAL CG2  C   7.080   1.010   1.113 1.00 . A A .   3 VAL CG2  1 1 
        6  9034 1 1   3 VAL H    H   7.341  -1.933  -0.070 1.00 . A A .   3 VAL H    1 1 
        6  9035 1 1   3 VAL HA   H   8.483   0.503  -1.369 1.00 . A A .   3 VAL HA   1 1 
        6  9036 1 1   3 VAL HB   H   8.770  -0.204   1.563 1.00 . A A .   3 VAL HB   1 1 
        6  9037 1 1   3 VAL HG11 H   9.155   2.396   0.001 1.00 . A A .   3 VAL HG11 1 1 
        6  9038 1 1   3 VAL HG12 H   9.398   2.195   1.743 1.00 . A A .   3 VAL HG12 1 1 
        6  9039 1 1   3 VAL HG13 H  10.465   1.368   0.622 1.00 . A A .   3 VAL HG13 1 1 
        6  9040 1 1   3 VAL HG21 H   6.404   0.173   1.289 1.00 . A A .   3 VAL HG21 1 1 
        6  9041 1 1   3 VAL HG22 H   7.111   1.609   2.022 1.00 . A A .   3 VAL HG22 1 1 
        6  9042 1 1   3 VAL HG23 H   6.697   1.613   0.290 1.00 . A A .   3 VAL HG23 1 1 
        6  9043 1 1   3 VAL N    N   7.423  -1.188  -0.749 1.00 . A A .   3 VAL N    1 1 
        6  9044 1 1   3 VAL O    O  10.044  -2.087  -0.169 1.00 . A A .   3 VAL O    1 1 
        6  9045 1 1   4 ILE C    C  13.158   0.077  -1.619 1.00 . A A .   4 ILE C    1 1 
        6  9046 1 1   4 ILE CA   C  12.126  -1.030  -1.751 1.00 . A A .   4 ILE CA   1 1 
        6  9047 1 1   4 ILE CB   C  12.192  -1.790  -3.097 1.00 . A A .   4 ILE CB   1 1 
        6  9048 1 1   4 ILE CD1  C  11.181  -3.986  -4.157 1.00 . A A .   4 ILE CD1  1 1 
        6  9049 1 1   4 ILE CG1  C  11.273  -3.023  -2.974 1.00 . A A .   4 ILE CG1  1 1 
        6  9050 1 1   4 ILE CG2  C  13.625  -2.221  -3.444 1.00 . A A .   4 ILE CG2  1 1 
        6  9051 1 1   4 ILE H    H  10.563   0.391  -2.016 1.00 . A A .   4 ILE H    1 1 
        6  9052 1 1   4 ILE HA   H  12.348  -1.756  -0.968 1.00 . A A .   4 ILE HA   1 1 
        6  9053 1 1   4 ILE HB   H  11.805  -1.140  -3.881 1.00 . A A .   4 ILE HB   1 1 
        6  9054 1 1   4 ILE HD11 H  11.922  -4.774  -4.026 1.00 . A A .   4 ILE HD11 1 1 
        6  9055 1 1   4 ILE HD12 H  10.188  -4.431  -4.221 1.00 . A A .   4 ILE HD12 1 1 
        6  9056 1 1   4 ILE HD13 H  11.398  -3.473  -5.094 1.00 . A A .   4 ILE HD13 1 1 
        6  9057 1 1   4 ILE HG12 H  11.574  -3.617  -2.111 1.00 . A A .   4 ILE HG12 1 1 
        6  9058 1 1   4 ILE HG13 H  10.279  -2.640  -2.741 1.00 . A A .   4 ILE HG13 1 1 
        6  9059 1 1   4 ILE HG21 H  13.653  -2.741  -4.401 1.00 . A A .   4 ILE HG21 1 1 
        6  9060 1 1   4 ILE HG22 H  14.271  -1.347  -3.533 1.00 . A A .   4 ILE HG22 1 1 
        6  9061 1 1   4 ILE HG23 H  14.004  -2.888  -2.668 1.00 . A A .   4 ILE HG23 1 1 
        6  9062 1 1   4 ILE N    N  10.795  -0.460  -1.523 1.00 . A A .   4 ILE N    1 1 
        6  9063 1 1   4 ILE O    O  12.999   1.182  -2.133 1.00 . A A .   4 ILE O    1 1 
        6  9064 1 1   5 VAL C    C  16.605   0.263  -1.125 1.00 . A A .   5 VAL C    1 1 
        6  9065 1 1   5 VAL CA   C  15.280   0.744  -0.548 1.00 . A A .   5 VAL CA   1 1 
        6  9066 1 1   5 VAL CB   C  15.353   0.922   0.970 1.00 . A A .   5 VAL CB   1 1 
        6  9067 1 1   5 VAL CG1  C  16.438   1.915   1.392 1.00 . A A .   5 VAL CG1  1 1 
        6  9068 1 1   5 VAL CG2  C  14.027   1.439   1.540 1.00 . A A .   5 VAL CG2  1 1 
        6  9069 1 1   5 VAL H    H  14.213  -1.143  -0.474 1.00 . A A .   5 VAL H    1 1 
        6  9070 1 1   5 VAL HA   H  15.040   1.711  -0.990 1.00 . A A .   5 VAL HA   1 1 
        6  9071 1 1   5 VAL HB   H  15.575  -0.046   1.419 1.00 . A A .   5 VAL HB   1 1 
        6  9072 1 1   5 VAL HG11 H  17.431   1.512   1.193 1.00 . A A .   5 VAL HG11 1 1 
        6  9073 1 1   5 VAL HG12 H  16.305   2.856   0.860 1.00 . A A .   5 VAL HG12 1 1 
        6  9074 1 1   5 VAL HG13 H  16.353   2.117   2.459 1.00 . A A .   5 VAL HG13 1 1 
        6  9075 1 1   5 VAL HG21 H  13.981   2.527   1.491 1.00 . A A .   5 VAL HG21 1 1 
        6  9076 1 1   5 VAL HG22 H  13.159   1.045   1.011 1.00 . A A .   5 VAL HG22 1 1 
        6  9077 1 1   5 VAL HG23 H  13.959   1.114   2.578 1.00 . A A .   5 VAL HG23 1 1 
        6  9078 1 1   5 VAL N    N  14.215  -0.221  -0.887 1.00 . A A .   5 VAL N    1 1 
        6  9079 1 1   5 VAL O    O  16.917  -0.918  -1.037 1.00 . A A .   5 VAL O    1 1 
        6  9080 1 1   6 VAL C    C  19.801   1.611  -2.095 1.00 . A A .   6 VAL C    1 1 
        6  9081 1 1   6 VAL CA   C  18.596   0.780  -2.494 1.00 . A A .   6 VAL CA   1 1 
        6  9082 1 1   6 VAL CB   C  18.346   0.920  -4.007 1.00 . A A .   6 VAL CB   1 1 
        6  9083 1 1   6 VAL CG1  C  19.534   0.344  -4.794 1.00 . A A .   6 VAL CG1  1 1 
        6  9084 1 1   6 VAL CG2  C  17.051   0.224  -4.456 1.00 . A A .   6 VAL CG2  1 1 
        6  9085 1 1   6 VAL H    H  17.121   2.129  -1.707 1.00 . A A .   6 VAL H    1 1 
        6  9086 1 1   6 VAL HA   H  18.834  -0.267  -2.301 1.00 . A A .   6 VAL HA   1 1 
        6  9087 1 1   6 VAL HB   H  18.269   1.981  -4.245 1.00 . A A .   6 VAL HB   1 1 
        6  9088 1 1   6 VAL HG11 H  20.435   0.927  -4.605 1.00 . A A .   6 VAL HG11 1 1 
        6  9089 1 1   6 VAL HG12 H  19.709  -0.688  -4.490 1.00 . A A .   6 VAL HG12 1 1 
        6  9090 1 1   6 VAL HG13 H  19.336   0.383  -5.865 1.00 . A A .   6 VAL HG13 1 1 
        6  9091 1 1   6 VAL HG21 H  16.186   0.739  -4.040 1.00 . A A .   6 VAL HG21 1 1 
        6  9092 1 1   6 VAL HG22 H  16.963   0.253  -5.543 1.00 . A A .   6 VAL HG22 1 1 
        6  9093 1 1   6 VAL HG23 H  17.045  -0.812  -4.114 1.00 . A A .   6 VAL HG23 1 1 
        6  9094 1 1   6 VAL N    N  17.406   1.160  -1.711 1.00 . A A .   6 VAL N    1 1 
        6  9095 1 1   6 VAL O    O  19.823   2.823  -2.283 1.00 . A A .   6 VAL O    1 1 
        6  9096 1 1   7 ILE C    C  23.027   1.761  -2.294 1.00 . A A .   7 ILE C    1 1 
        6  9097 1 1   7 ILE CA   C  22.061   1.601  -1.114 1.00 . A A .   7 ILE CA   1 1 
        6  9098 1 1   7 ILE CB   C  22.669   0.806   0.059 1.00 . A A .   7 ILE CB   1 1 
        6  9099 1 1   7 ILE CD1  C  20.595   0.468   1.573 1.00 . A A .   7 ILE CD1  1 1 
        6  9100 1 1   7 ILE CG1  C  21.942   1.163   1.377 1.00 . A A .   7 ILE CG1  1 1 
        6  9101 1 1   7 ILE CG2  C  24.174   1.062   0.246 1.00 . A A .   7 ILE CG2  1 1 
        6  9102 1 1   7 ILE H    H  20.712  -0.031  -1.378 1.00 . A A .   7 ILE H    1 1 
        6  9103 1 1   7 ILE HA   H  21.826   2.603  -0.755 1.00 . A A .   7 ILE HA   1 1 
        6  9104 1 1   7 ILE HB   H  22.553  -0.260  -0.136 1.00 . A A .   7 ILE HB   1 1 
        6  9105 1 1   7 ILE HD11 H  20.737  -0.607   1.463 1.00 . A A .   7 ILE HD11 1 1 
        6  9106 1 1   7 ILE HD12 H  20.229   0.679   2.578 1.00 . A A .   7 ILE HD12 1 1 
        6  9107 1 1   7 ILE HD13 H  19.861   0.817   0.849 1.00 . A A .   7 ILE HD13 1 1 
        6  9108 1 1   7 ILE HG12 H  22.554   0.836   2.218 1.00 . A A .   7 ILE HG12 1 1 
        6  9109 1 1   7 ILE HG13 H  21.791   2.239   1.450 1.00 . A A .   7 ILE HG13 1 1 
        6  9110 1 1   7 ILE HG21 H  24.344   2.120   0.443 1.00 . A A .   7 ILE HG21 1 1 
        6  9111 1 1   7 ILE HG22 H  24.548   0.466   1.077 1.00 . A A .   7 ILE HG22 1 1 
        6  9112 1 1   7 ILE HG23 H  24.738   0.752  -0.634 1.00 . A A .   7 ILE HG23 1 1 
        6  9113 1 1   7 ILE N    N  20.819   0.959  -1.546 1.00 . A A .   7 ILE N    1 1 
        6  9114 1 1   7 ILE O    O  23.396   0.783  -2.959 1.00 . A A .   7 ILE O    1 1 
        6  9115 1 1   8 VAL C    C  25.895   3.138  -2.688 1.00 . A A .   8 VAL C    1 1 
        6  9116 1 1   8 VAL CA   C  24.562   3.411  -3.391 1.00 . A A .   8 VAL CA   1 1 
        6  9117 1 1   8 VAL CB   C  24.427   4.894  -3.800 1.00 . A A .   8 VAL CB   1 1 
        6  9118 1 1   8 VAL CG1  C  25.413   5.269  -4.912 1.00 . A A .   8 VAL CG1  1 1 
        6  9119 1 1   8 VAL CG2  C  23.021   5.232  -4.311 1.00 . A A .   8 VAL CG2  1 1 
        6  9120 1 1   8 VAL H    H  23.112   3.712  -1.864 1.00 . A A .   8 VAL H    1 1 
        6  9121 1 1   8 VAL HA   H  24.519   2.808  -4.298 1.00 . A A .   8 VAL HA   1 1 
        6  9122 1 1   8 VAL HB   H  24.634   5.516  -2.930 1.00 . A A .   8 VAL HB   1 1 
        6  9123 1 1   8 VAL HG11 H  25.268   6.309  -5.205 1.00 . A A .   8 VAL HG11 1 1 
        6  9124 1 1   8 VAL HG12 H  26.438   5.150  -4.560 1.00 . A A .   8 VAL HG12 1 1 
        6  9125 1 1   8 VAL HG13 H  25.254   4.632  -5.782 1.00 . A A .   8 VAL HG13 1 1 
        6  9126 1 1   8 VAL HG21 H  22.269   4.989  -3.560 1.00 . A A .   8 VAL HG21 1 1 
        6  9127 1 1   8 VAL HG22 H  22.961   6.306  -4.489 1.00 . A A .   8 VAL HG22 1 1 
        6  9128 1 1   8 VAL HG23 H  22.805   4.677  -5.223 1.00 . A A .   8 VAL HG23 1 1 
        6  9129 1 1   8 VAL N    N  23.478   3.005  -2.484 1.00 . A A .   8 VAL N    1 1 
        6  9130 1 1   8 VAL O    O  26.520   4.018  -2.093 1.00 . A A .   8 VAL O    1 1 
        6  9131 1 1   9 GLY C    C  28.777   2.020  -2.815 1.00 . A A .   9 GLY C    1 1 
        6  9132 1 1   9 GLY CA   C  27.558   1.396  -2.129 1.00 . A A .   9 GLY CA   1 1 
        6  9133 1 1   9 GLY H    H  25.776   1.214  -3.247 1.00 . A A .   9 GLY H    1 1 
        6  9134 1 1   9 GLY HA2  H  27.570   1.611  -1.061 1.00 . A A .   9 GLY HA2  1 1 
        6  9135 1 1   9 GLY HA3  H  27.626   0.316  -2.259 1.00 . A A .   9 GLY HA3  1 1 
        6  9136 1 1   9 GLY N    N  26.300   1.870  -2.687 1.00 . A A .   9 GLY N    1 1 
        6  9137 1 1   9 GLY O    O  28.783   2.187  -4.042 1.00 . A A .   9 GLY O    1 1 
        6  9138 1 1  10 PRO C    C  31.870   2.013  -3.416 1.00 . A A .  10 PRO C    1 1 
        6  9139 1 1  10 PRO CA   C  31.017   2.982  -2.580 1.00 . A A .  10 PRO CA   1 1 
        6  9140 1 1  10 PRO CB   C  31.771   3.509  -1.356 1.00 . A A .  10 PRO CB   1 1 
        6  9141 1 1  10 PRO CD   C  29.861   2.273  -0.594 1.00 . A A .  10 PRO CD   1 1 
        6  9142 1 1  10 PRO CG   C  31.257   2.706  -0.165 1.00 . A A .  10 PRO CG   1 1 
        6  9143 1 1  10 PRO HA   H  30.724   3.827  -3.202 1.00 . A A .  10 PRO HA   1 1 
        6  9144 1 1  10 PRO HB2  H  32.845   3.358  -1.465 1.00 . A A .  10 PRO HB2  1 1 
        6  9145 1 1  10 PRO HB3  H  31.552   4.568  -1.221 1.00 . A A .  10 PRO HB3  1 1 
        6  9146 1 1  10 PRO HD2  H  29.656   1.250  -0.276 1.00 . A A .  10 PRO HD2  1 1 
        6  9147 1 1  10 PRO HD3  H  29.114   2.947  -0.176 1.00 . A A .  10 PRO HD3  1 1 
        6  9148 1 1  10 PRO HG2  H  31.878   1.822  -0.019 1.00 . A A .  10 PRO HG2  1 1 
        6  9149 1 1  10 PRO HG3  H  31.228   3.318   0.736 1.00 . A A .  10 PRO HG3  1 1 
        6  9150 1 1  10 PRO N    N  29.820   2.359  -2.044 1.00 . A A .  10 PRO N    1 1 
        6  9151 1 1  10 PRO O    O  31.802   0.789  -3.284 1.00 . A A .  10 PRO O    1 1 
        6  9152 1 1  11 SER C    C  34.757   1.069  -4.134 1.00 . A A .  11 SER C    1 1 
        6  9153 1 1  11 SER CA   C  33.764   1.855  -5.015 1.00 . A A .  11 SER CA   1 1 
        6  9154 1 1  11 SER CB   C  34.511   2.840  -5.930 1.00 . A A .  11 SER CB   1 1 
        6  9155 1 1  11 SER H    H  32.732   3.602  -4.271 1.00 . A A .  11 SER H    1 1 
        6  9156 1 1  11 SER HA   H  33.241   1.138  -5.647 1.00 . A A .  11 SER HA   1 1 
        6  9157 1 1  11 SER HB2  H  33.782   3.425  -6.490 1.00 . A A .  11 SER HB2  1 1 
        6  9158 1 1  11 SER HB3  H  35.112   3.515  -5.322 1.00 . A A .  11 SER HB3  1 1 
        6  9159 1 1  11 SER HG   H  35.747   2.791  -7.438 1.00 . A A .  11 SER HG   1 1 
        6  9160 1 1  11 SER N    N  32.760   2.595  -4.224 1.00 . A A .  11 SER N    1 1 
        6  9161 1 1  11 SER O    O  35.214  -0.013  -4.510 1.00 . A A .  11 SER O    1 1 
        6  9162 1 1  11 SER OG   O  35.340   2.148  -6.853 1.00 . A A .  11 SER OG   1 1 
        6  9163 1 1  12 GLY C    C  35.168   0.087  -0.869 1.00 . A A .  12 GLY C    1 1 
        6  9164 1 1  12 GLY CA   C  35.897   0.954  -1.909 1.00 . A A .  12 GLY CA   1 1 
        6  9165 1 1  12 GLY H    H  34.631   2.475  -2.684 1.00 . A A .  12 GLY H    1 1 
        6  9166 1 1  12 GLY HA2  H  36.631   0.322  -2.411 1.00 . A A .  12 GLY HA2  1 1 
        6  9167 1 1  12 GLY HA3  H  36.434   1.741  -1.379 1.00 . A A .  12 GLY HA3  1 1 
        6  9168 1 1  12 GLY N    N  35.030   1.577  -2.920 1.00 . A A .  12 GLY N    1 1 
        6  9169 1 1  12 GLY O    O  35.761  -0.252   0.158 1.00 . A A .  12 GLY O    1 1 
        6  9170 1 1  13 ALA C    C  33.568  -2.635  -0.348 1.00 . A A .  13 ALA C    1 1 
        6  9171 1 1  13 ALA CA   C  33.095  -1.168  -0.278 1.00 . A A .  13 ALA CA   1 1 
        6  9172 1 1  13 ALA CB   C  31.634  -1.067  -0.738 1.00 . A A .  13 ALA CB   1 1 
        6  9173 1 1  13 ALA H    H  33.469   0.084  -1.956 1.00 . A A .  13 ALA H    1 1 
        6  9174 1 1  13 ALA HA   H  33.145  -0.849   0.763 1.00 . A A .  13 ALA HA   1 1 
        6  9175 1 1  13 ALA HB1  H  31.504  -1.582  -1.690 1.00 . A A .  13 ALA HB1  1 1 
        6  9176 1 1  13 ALA HB2  H  30.983  -1.510   0.015 1.00 . A A .  13 ALA HB2  1 1 
        6  9177 1 1  13 ALA HB3  H  31.333  -0.026  -0.863 1.00 . A A .  13 ALA HB3  1 1 
        6  9178 1 1  13 ALA N    N  33.894  -0.249  -1.103 1.00 . A A .  13 ALA N    1 1 
        6  9179 1 1  13 ALA O    O  34.605  -2.946  -0.939 1.00 . A A .  13 ALA O    1 1 
        6  9180 1 1  14 GLY C    C  31.794  -5.861   0.346 1.00 . A A .  14 GLY C    1 1 
        6  9181 1 1  14 GLY CA   C  32.989  -4.990  -0.015 1.00 . A A .  14 GLY CA   1 1 
        6  9182 1 1  14 GLY H    H  31.908  -3.230   0.636 1.00 . A A .  14 GLY H    1 1 
        6  9183 1 1  14 GLY HA2  H  33.243  -5.174  -1.059 1.00 . A A .  14 GLY HA2  1 1 
        6  9184 1 1  14 GLY HA3  H  33.836  -5.296   0.599 1.00 . A A .  14 GLY HA3  1 1 
        6  9185 1 1  14 GLY N    N  32.757  -3.553   0.194 1.00 . A A .  14 GLY N    1 1 
        6  9186 1 1  14 GLY O    O  31.114  -6.406  -0.526 1.00 . A A .  14 GLY O    1 1 
        6  9187 1 1  15 LYS C    C  29.860  -5.668   3.420 1.00 . A A .  15 LYS C    1 1 
        6  9188 1 1  15 LYS CA   C  30.295  -6.504   2.235 1.00 . A A .  15 LYS CA   1 1 
        6  9189 1 1  15 LYS CB   C  30.568  -7.979   2.601 1.00 . A A .  15 LYS CB   1 1 
        6  9190 1 1  15 LYS CD   C  29.031  -8.587   4.618 1.00 . A A .  15 LYS CD   1 1 
        6  9191 1 1  15 LYS CE   C  27.957  -9.592   5.055 1.00 . A A .  15 LYS CE   1 1 
        6  9192 1 1  15 LYS CG   C  29.349  -8.771   3.119 1.00 . A A .  15 LYS CG   1 1 
        6  9193 1 1  15 LYS H    H  32.158  -5.453   2.264 1.00 . A A .  15 LYS H    1 1 
        6  9194 1 1  15 LYS HA   H  29.482  -6.477   1.508 1.00 . A A .  15 LYS HA   1 1 
        6  9195 1 1  15 LYS HB2  H  30.906  -8.483   1.695 1.00 . A A .  15 LYS HB2  1 1 
        6  9196 1 1  15 LYS HB3  H  31.385  -8.044   3.321 1.00 . A A .  15 LYS HB3  1 1 
        6  9197 1 1  15 LYS HD2  H  29.938  -8.748   5.201 1.00 . A A .  15 LYS HD2  1 1 
        6  9198 1 1  15 LYS HD3  H  28.665  -7.578   4.811 1.00 . A A .  15 LYS HD3  1 1 
        6  9199 1 1  15 LYS HE2  H  27.067  -9.441   4.444 1.00 . A A .  15 LYS HE2  1 1 
        6  9200 1 1  15 LYS HE3  H  28.327 -10.598   4.856 1.00 . A A .  15 LYS HE3  1 1 
        6  9201 1 1  15 LYS HG2  H  28.474  -8.517   2.520 1.00 . A A .  15 LYS HG2  1 1 
        6  9202 1 1  15 LYS HG3  H  29.567  -9.827   2.956 1.00 . A A .  15 LYS HG3  1 1 
        6  9203 1 1  15 LYS HZ1  H  28.431  -9.540   7.085 1.00 . A A .  15 LYS HZ1  1 1 
        6  9204 1 1  15 LYS HZ2  H  27.166  -8.572   6.693 1.00 . A A .  15 LYS HZ2  1 1 
        6  9205 1 1  15 LYS HZ3  H  26.960 -10.172   6.782 1.00 . A A .  15 LYS HZ3  1 1 
        6  9206 1 1  15 LYS N    N  31.502  -5.910   1.646 1.00 . A A .  15 LYS N    1 1 
        6  9207 1 1  15 LYS NZ   N  27.613  -9.456   6.498 1.00 . A A .  15 LYS NZ   1 1 
        6  9208 1 1  15 LYS O    O  28.735  -5.191   3.447 1.00 . A A .  15 LYS O    1 1 
        6  9209 1 1  16 THR C    C  29.951  -3.327   5.479 1.00 . A A .  16 THR C    1 1 
        6  9210 1 1  16 THR CA   C  30.490  -4.748   5.636 1.00 . A A .  16 THR CA   1 1 
        6  9211 1 1  16 THR CB   C  31.738  -4.694   6.526 1.00 . A A .  16 THR CB   1 1 
        6  9212 1 1  16 THR CG2  C  32.097  -6.073   7.079 1.00 . A A .  16 THR CG2  1 1 
        6  9213 1 1  16 THR H    H  31.708  -5.760   4.197 1.00 . A A .  16 THR H    1 1 
        6  9214 1 1  16 THR HA   H  29.727  -5.317   6.168 1.00 . A A .  16 THR HA   1 1 
        6  9215 1 1  16 THR HB   H  31.534  -4.022   7.359 1.00 . A A .  16 THR HB   1 1 
        6  9216 1 1  16 THR HG1  H  33.574  -4.083   6.394 1.00 . A A .  16 THR HG1  1 1 
        6  9217 1 1  16 THR HG21 H  32.978  -5.998   7.716 1.00 . A A .  16 THR HG21 1 1 
        6  9218 1 1  16 THR HG22 H  31.268  -6.457   7.674 1.00 . A A .  16 THR HG22 1 1 
        6  9219 1 1  16 THR HG23 H  32.298  -6.768   6.262 1.00 . A A .  16 THR HG23 1 1 
        6  9220 1 1  16 THR N    N  30.768  -5.427   4.357 1.00 . A A .  16 THR N    1 1 
        6  9221 1 1  16 THR O    O  29.018  -2.956   6.182 1.00 . A A .  16 THR O    1 1 
        6  9222 1 1  16 THR OG1  O  32.846  -4.220   5.784 1.00 . A A .  16 THR OG1  1 1 
        6  9223 1 1  17 THR C    C  28.547  -1.226   3.735 1.00 . A A .  17 THR C    1 1 
        6  9224 1 1  17 THR CA   C  29.990  -1.188   4.239 1.00 . A A .  17 THR CA   1 1 
        6  9225 1 1  17 THR CB   C  30.874  -0.504   3.186 1.00 . A A .  17 THR CB   1 1 
        6  9226 1 1  17 THR CG2  C  30.462   0.948   2.950 1.00 . A A .  17 THR CG2  1 1 
        6  9227 1 1  17 THR H    H  31.296  -2.879   4.036 1.00 . A A .  17 THR H    1 1 
        6  9228 1 1  17 THR HA   H  30.021  -0.600   5.157 1.00 . A A .  17 THR HA   1 1 
        6  9229 1 1  17 THR HB   H  30.796  -1.046   2.244 1.00 . A A .  17 THR HB   1 1 
        6  9230 1 1  17 THR HG1  H  32.325   0.009   4.361 1.00 . A A .  17 THR HG1  1 1 
        6  9231 1 1  17 THR HG21 H  29.488   0.980   2.462 1.00 . A A .  17 THR HG21 1 1 
        6  9232 1 1  17 THR HG22 H  30.409   1.489   3.896 1.00 . A A .  17 THR HG22 1 1 
        6  9233 1 1  17 THR HG23 H  31.193   1.428   2.299 1.00 . A A .  17 THR HG23 1 1 
        6  9234 1 1  17 THR N    N  30.481  -2.545   4.529 1.00 . A A .  17 THR N    1 1 
        6  9235 1 1  17 THR O    O  27.649  -0.596   4.307 1.00 . A A .  17 THR O    1 1 
        6  9236 1 1  17 THR OG1  O  32.233  -0.531   3.573 1.00 . A A .  17 THR OG1  1 1 
        6  9237 1 1  18 LEU C    C  25.999  -2.692   3.057 1.00 . A A .  18 LEU C    1 1 
        6  9238 1 1  18 LEU CA   C  27.037  -2.204   2.039 1.00 . A A .  18 LEU CA   1 1 
        6  9239 1 1  18 LEU CB   C  27.187  -3.217   0.893 1.00 . A A .  18 LEU CB   1 1 
        6  9240 1 1  18 LEU CD1  C  28.334  -4.000  -1.202 1.00 . A A .  18 LEU CD1  1 1 
        6  9241 1 1  18 LEU CD2  C  28.279  -1.600  -0.675 1.00 . A A .  18 LEU CD2  1 1 
        6  9242 1 1  18 LEU CG   C  28.362  -2.993  -0.063 1.00 . A A .  18 LEU CG   1 1 
        6  9243 1 1  18 LEU H    H  29.100  -2.510   2.260 1.00 . A A .  18 LEU H    1 1 
        6  9244 1 1  18 LEU HA   H  26.737  -1.250   1.604 1.00 . A A .  18 LEU HA   1 1 
        6  9245 1 1  18 LEU HB2  H  27.250  -4.218   1.320 1.00 . A A .  18 LEU HB2  1 1 
        6  9246 1 1  18 LEU HB3  H  26.281  -3.148   0.291 1.00 . A A .  18 LEU HB3  1 1 
        6  9247 1 1  18 LEU HD11 H  29.217  -3.869  -1.827 1.00 . A A .  18 LEU HD11 1 1 
        6  9248 1 1  18 LEU HD12 H  28.336  -5.011  -0.795 1.00 . A A .  18 LEU HD12 1 1 
        6  9249 1 1  18 LEU HD13 H  27.442  -3.843  -1.809 1.00 . A A .  18 LEU HD13 1 1 
        6  9250 1 1  18 LEU HD21 H  28.404  -0.837   0.093 1.00 . A A .  18 LEU HD21 1 1 
        6  9251 1 1  18 LEU HD22 H  29.069  -1.478  -1.416 1.00 . A A .  18 LEU HD22 1 1 
        6  9252 1 1  18 LEU HD23 H  27.308  -1.482  -1.156 1.00 . A A .  18 LEU HD23 1 1 
        6  9253 1 1  18 LEU HG   H  29.306  -3.113   0.467 1.00 . A A .  18 LEU HG   1 1 
        6  9254 1 1  18 LEU N    N  28.327  -2.011   2.674 1.00 . A A .  18 LEU N    1 1 
        6  9255 1 1  18 LEU O    O  24.883  -2.167   3.115 1.00 . A A .  18 LEU O    1 1 
        6  9256 1 1  19 ASP C    C  25.212  -3.214   5.974 1.00 . A A .  19 ASP C    1 1 
        6  9257 1 1  19 ASP CA   C  25.573  -4.264   4.930 1.00 . A A .  19 ASP CA   1 1 
        6  9258 1 1  19 ASP CB   C  26.323  -5.434   5.594 1.00 . A A .  19 ASP CB   1 1 
        6  9259 1 1  19 ASP CG   C  25.455  -6.429   6.381 1.00 . A A .  19 ASP CG   1 1 
        6  9260 1 1  19 ASP H    H  27.337  -4.021   3.761 1.00 . A A .  19 ASP H    1 1 
        6  9261 1 1  19 ASP HA   H  24.654  -4.637   4.475 1.00 . A A .  19 ASP HA   1 1 
        6  9262 1 1  19 ASP HB2  H  26.829  -6.002   4.812 1.00 . A A .  19 ASP HB2  1 1 
        6  9263 1 1  19 ASP HB3  H  27.085  -5.033   6.262 1.00 . A A .  19 ASP HB3  1 1 
        6  9264 1 1  19 ASP N    N  26.394  -3.675   3.871 1.00 . A A .  19 ASP N    1 1 
        6  9265 1 1  19 ASP O    O  24.038  -3.010   6.241 1.00 . A A .  19 ASP O    1 1 
        6  9266 1 1  19 ASP OD1  O  26.042  -7.261   7.111 1.00 . A A .  19 ASP OD1  1 1 
        6  9267 1 1  19 ASP OD2  O  24.214  -6.466   6.220 1.00 . A A .  19 ASP OD2  1 1 
        6  9268 1 1  20 GLU C    C  24.912  -0.406   7.007 1.00 . A A .  20 GLU C    1 1 
        6  9269 1 1  20 GLU CA   C  25.911  -1.452   7.525 1.00 . A A .  20 GLU CA   1 1 
        6  9270 1 1  20 GLU CB   C  27.198  -0.761   7.994 1.00 . A A .  20 GLU CB   1 1 
        6  9271 1 1  20 GLU CD   C  27.363  -1.532  10.411 1.00 . A A .  20 GLU CD   1 1 
        6  9272 1 1  20 GLU CG   C  28.005  -1.575   9.010 1.00 . A A .  20 GLU CG   1 1 
        6  9273 1 1  20 GLU H    H  27.142  -2.655   6.248 1.00 . A A .  20 GLU H    1 1 
        6  9274 1 1  20 GLU HA   H  25.435  -1.942   8.374 1.00 . A A .  20 GLU HA   1 1 
        6  9275 1 1  20 GLU HB2  H  27.821  -0.541   7.126 1.00 . A A .  20 GLU HB2  1 1 
        6  9276 1 1  20 GLU HB3  H  26.936   0.191   8.456 1.00 . A A .  20 GLU HB3  1 1 
        6  9277 1 1  20 GLU HG2  H  28.101  -2.607   8.672 1.00 . A A .  20 GLU HG2  1 1 
        6  9278 1 1  20 GLU HG3  H  29.008  -1.149   9.062 1.00 . A A .  20 GLU HG3  1 1 
        6  9279 1 1  20 GLU N    N  26.186  -2.482   6.522 1.00 . A A .  20 GLU N    1 1 
        6  9280 1 1  20 GLU O    O  23.925  -0.122   7.691 1.00 . A A .  20 GLU O    1 1 
        6  9281 1 1  20 GLU OE1  O  26.583  -2.457  10.753 1.00 . A A .  20 GLU OE1  1 1 
        6  9282 1 1  20 GLU OE2  O  27.629  -0.572  11.179 1.00 . A A .  20 GLU OE2  1 1 
        6  9283 1 1  21 LEU C    C  22.729   0.358   5.021 1.00 . A A .  21 LEU C    1 1 
        6  9284 1 1  21 LEU CA   C  24.115   1.025   5.187 1.00 . A A .  21 LEU CA   1 1 
        6  9285 1 1  21 LEU CB   C  24.650   1.552   3.848 1.00 . A A .  21 LEU CB   1 1 
        6  9286 1 1  21 LEU CD1  C  26.431   2.729   2.511 1.00 . A A .  21 LEU CD1  1 1 
        6  9287 1 1  21 LEU CD2  C  25.820   3.645   4.730 1.00 . A A .  21 LEU CD2  1 1 
        6  9288 1 1  21 LEU CG   C  25.965   2.352   3.922 1.00 . A A .  21 LEU CG   1 1 
        6  9289 1 1  21 LEU H    H  25.921  -0.150   5.262 1.00 . A A .  21 LEU H    1 1 
        6  9290 1 1  21 LEU HA   H  23.970   1.868   5.864 1.00 . A A .  21 LEU HA   1 1 
        6  9291 1 1  21 LEU HB2  H  24.812   0.679   3.216 1.00 . A A .  21 LEU HB2  1 1 
        6  9292 1 1  21 LEU HB3  H  23.894   2.189   3.389 1.00 . A A .  21 LEU HB3  1 1 
        6  9293 1 1  21 LEU HD11 H  25.681   3.355   2.027 1.00 . A A .  21 LEU HD11 1 1 
        6  9294 1 1  21 LEU HD12 H  27.372   3.276   2.565 1.00 . A A .  21 LEU HD12 1 1 
        6  9295 1 1  21 LEU HD13 H  26.586   1.829   1.917 1.00 . A A .  21 LEU HD13 1 1 
        6  9296 1 1  21 LEU HD21 H  26.755   4.206   4.699 1.00 . A A .  21 LEU HD21 1 1 
        6  9297 1 1  21 LEU HD22 H  25.018   4.258   4.318 1.00 . A A .  21 LEU HD22 1 1 
        6  9298 1 1  21 LEU HD23 H  25.602   3.406   5.771 1.00 . A A .  21 LEU HD23 1 1 
        6  9299 1 1  21 LEU HG   H  26.742   1.741   4.383 1.00 . A A .  21 LEU HG   1 1 
        6  9300 1 1  21 LEU N    N  25.101   0.114   5.787 1.00 . A A .  21 LEU N    1 1 
        6  9301 1 1  21 LEU O    O  21.705   0.967   5.359 1.00 . A A .  21 LEU O    1 1 
        6  9302 1 1  22 ALA C    C  20.755  -1.885   5.859 1.00 . A A .  22 ALA C    1 1 
        6  9303 1 1  22 ALA CA   C  21.432  -1.674   4.486 1.00 . A A .  22 ALA CA   1 1 
        6  9304 1 1  22 ALA CB   C  21.700  -3.006   3.770 1.00 . A A .  22 ALA CB   1 1 
        6  9305 1 1  22 ALA H    H  23.531  -1.361   4.289 1.00 . A A .  22 ALA H    1 1 
        6  9306 1 1  22 ALA HA   H  20.733  -1.115   3.865 1.00 . A A .  22 ALA HA   1 1 
        6  9307 1 1  22 ALA HB1  H  22.361  -3.641   4.361 1.00 . A A .  22 ALA HB1  1 1 
        6  9308 1 1  22 ALA HB2  H  20.759  -3.536   3.620 1.00 . A A .  22 ALA HB2  1 1 
        6  9309 1 1  22 ALA HB3  H  22.154  -2.819   2.797 1.00 . A A .  22 ALA HB3  1 1 
        6  9310 1 1  22 ALA N    N  22.675  -0.904   4.568 1.00 . A A .  22 ALA N    1 1 
        6  9311 1 1  22 ALA O    O  19.533  -1.773   5.963 1.00 . A A .  22 ALA O    1 1 
        6  9312 1 1  23 ARG C    C  20.418  -1.025   8.863 1.00 . A A .  23 ARG C    1 1 
        6  9313 1 1  23 ARG CA   C  20.999  -2.318   8.298 1.00 . A A .  23 ARG CA   1 1 
        6  9314 1 1  23 ARG CB   C  22.082  -2.878   9.241 1.00 . A A .  23 ARG CB   1 1 
        6  9315 1 1  23 ARG CD   C  21.590  -5.435   8.943 1.00 . A A .  23 ARG CD   1 1 
        6  9316 1 1  23 ARG CG   C  22.585  -4.274   8.861 1.00 . A A .  23 ARG CG   1 1 
        6  9317 1 1  23 ARG CZ   C  21.675  -7.746   7.911 1.00 . A A .  23 ARG CZ   1 1 
        6  9318 1 1  23 ARG H    H  22.507  -2.233   6.776 1.00 . A A .  23 ARG H    1 1 
        6  9319 1 1  23 ARG HA   H  20.184  -3.041   8.257 1.00 . A A .  23 ARG HA   1 1 
        6  9320 1 1  23 ARG HB2  H  22.941  -2.208   9.219 1.00 . A A .  23 ARG HB2  1 1 
        6  9321 1 1  23 ARG HB3  H  21.699  -2.913  10.260 1.00 . A A .  23 ARG HB3  1 1 
        6  9322 1 1  23 ARG HD2  H  21.472  -5.749   9.980 1.00 . A A .  23 ARG HD2  1 1 
        6  9323 1 1  23 ARG HD3  H  20.625  -5.122   8.543 1.00 . A A .  23 ARG HD3  1 1 
        6  9324 1 1  23 ARG HE   H  22.924  -6.289   7.547 1.00 . A A .  23 ARG HE   1 1 
        6  9325 1 1  23 ARG HG2  H  22.912  -4.246   7.821 1.00 . A A .  23 ARG HG2  1 1 
        6  9326 1 1  23 ARG HG3  H  23.459  -4.504   9.470 1.00 . A A .  23 ARG HG3  1 1 
        6  9327 1 1  23 ARG HH11 H  20.146  -7.656   9.197 1.00 . A A .  23 ARG HH11 1 1 
        6  9328 1 1  23 ARG HH12 H  20.320  -9.176   8.348 1.00 . A A .  23 ARG HH12 1 1 
        6  9329 1 1  23 ARG HH21 H  23.091  -8.054   6.573 1.00 . A A .  23 ARG HH21 1 1 
        6  9330 1 1  23 ARG HH22 H  22.021  -9.429   6.844 1.00 . A A .  23 ARG HH22 1 1 
        6  9331 1 1  23 ARG N    N  21.513  -2.139   6.932 1.00 . A A .  23 ARG N    1 1 
        6  9332 1 1  23 ARG NE   N  22.123  -6.526   8.115 1.00 . A A .  23 ARG NE   1 1 
        6  9333 1 1  23 ARG NH1  N  20.636  -8.234   8.531 1.00 . A A .  23 ARG NH1  1 1 
        6  9334 1 1  23 ARG NH2  N  22.305  -8.481   7.044 1.00 . A A .  23 ARG NH2  1 1 
        6  9335 1 1  23 ARG O    O  19.322  -1.060   9.417 1.00 . A A .  23 ARG O    1 1 
        6  9336 1 1  24 LYS C    C  19.252   1.726   8.290 1.00 . A A .  24 LYS C    1 1 
        6  9337 1 1  24 LYS CA   C  20.585   1.454   9.004 1.00 . A A .  24 LYS CA   1 1 
        6  9338 1 1  24 LYS CB   C  21.635   2.521   8.638 1.00 . A A .  24 LYS CB   1 1 
        6  9339 1 1  24 LYS CD   C  22.813   2.957  10.886 1.00 . A A .  24 LYS CD   1 1 
        6  9340 1 1  24 LYS CE   C  24.163   2.926  11.615 1.00 . A A .  24 LYS CE   1 1 
        6  9341 1 1  24 LYS CG   C  22.945   2.441   9.452 1.00 . A A .  24 LYS CG   1 1 
        6  9342 1 1  24 LYS H    H  21.999   0.036   8.219 1.00 . A A .  24 LYS H    1 1 
        6  9343 1 1  24 LYS HA   H  20.380   1.507  10.073 1.00 . A A .  24 LYS HA   1 1 
        6  9344 1 1  24 LYS HB2  H  21.888   2.427   7.581 1.00 . A A .  24 LYS HB2  1 1 
        6  9345 1 1  24 LYS HB3  H  21.200   3.512   8.770 1.00 . A A .  24 LYS HB3  1 1 
        6  9346 1 1  24 LYS HD2  H  22.405   3.968  10.890 1.00 . A A .  24 LYS HD2  1 1 
        6  9347 1 1  24 LYS HD3  H  22.129   2.303  11.426 1.00 . A A .  24 LYS HD3  1 1 
        6  9348 1 1  24 LYS HE2  H  23.978   2.977  12.688 1.00 . A A .  24 LYS HE2  1 1 
        6  9349 1 1  24 LYS HE3  H  24.640   1.969  11.406 1.00 . A A .  24 LYS HE3  1 1 
        6  9350 1 1  24 LYS HG2  H  23.283   1.405   9.500 1.00 . A A .  24 LYS HG2  1 1 
        6  9351 1 1  24 LYS HG3  H  23.710   3.012   8.926 1.00 . A A .  24 LYS HG3  1 1 
        6  9352 1 1  24 LYS HZ1  H  24.614   4.936  11.395 1.00 . A A .  24 LYS HZ1  1 1 
        6  9353 1 1  24 LYS HZ2  H  25.916   4.019  11.727 1.00 . A A .  24 LYS HZ2  1 1 
        6  9354 1 1  24 LYS HZ3  H  25.276   4.005  10.225 1.00 . A A .  24 LYS HZ3  1 1 
        6  9355 1 1  24 LYS N    N  21.093   0.113   8.659 1.00 . A A .  24 LYS N    1 1 
        6  9356 1 1  24 LYS NZ   N  25.049   4.044  11.208 1.00 . A A .  24 LYS NZ   1 1 
        6  9357 1 1  24 LYS O    O  18.241   2.043   8.925 1.00 . A A .  24 LYS O    1 1 
        6  9358 1 1  25 ALA C    C  16.873   0.622   6.770 1.00 . A A .  25 ALA C    1 1 
        6  9359 1 1  25 ALA CA   C  17.955   1.574   6.230 1.00 . A A .  25 ALA CA   1 1 
        6  9360 1 1  25 ALA CB   C  18.207   1.351   4.738 1.00 . A A .  25 ALA CB   1 1 
        6  9361 1 1  25 ALA H    H  20.061   1.262   6.481 1.00 . A A .  25 ALA H    1 1 
        6  9362 1 1  25 ALA HA   H  17.567   2.585   6.354 1.00 . A A .  25 ALA HA   1 1 
        6  9363 1 1  25 ALA HB1  H  18.802   0.452   4.586 1.00 . A A .  25 ALA HB1  1 1 
        6  9364 1 1  25 ALA HB2  H  17.248   1.238   4.233 1.00 . A A .  25 ALA HB2  1 1 
        6  9365 1 1  25 ALA HB3  H  18.733   2.208   4.316 1.00 . A A .  25 ALA HB3  1 1 
        6  9366 1 1  25 ALA N    N  19.208   1.487   6.973 1.00 . A A .  25 ALA N    1 1 
        6  9367 1 1  25 ALA O    O  15.750   1.061   6.964 1.00 . A A .  25 ALA O    1 1 
        6  9368 1 1  26 LYS C    C  15.645  -1.176   9.014 1.00 . A A .  26 LYS C    1 1 
        6  9369 1 1  26 LYS CA   C  16.117  -1.551   7.611 1.00 . A A .  26 LYS CA   1 1 
        6  9370 1 1  26 LYS CB   C  16.582  -3.015   7.522 1.00 . A A .  26 LYS CB   1 1 
        6  9371 1 1  26 LYS CD   C  14.440  -4.472   7.708 1.00 . A A .  26 LYS CD   1 1 
        6  9372 1 1  26 LYS CE   C  13.155  -4.745   6.919 1.00 . A A .  26 LYS CE   1 1 
        6  9373 1 1  26 LYS CG   C  15.501  -3.859   6.821 1.00 . A A .  26 LYS CG   1 1 
        6  9374 1 1  26 LYS H    H  18.081  -1.022   6.930 1.00 . A A .  26 LYS H    1 1 
        6  9375 1 1  26 LYS HA   H  15.248  -1.405   6.969 1.00 . A A .  26 LYS HA   1 1 
        6  9376 1 1  26 LYS HB2  H  17.495  -3.080   6.930 1.00 . A A .  26 LYS HB2  1 1 
        6  9377 1 1  26 LYS HB3  H  16.820  -3.408   8.510 1.00 . A A .  26 LYS HB3  1 1 
        6  9378 1 1  26 LYS HD2  H  14.822  -5.382   8.172 1.00 . A A .  26 LYS HD2  1 1 
        6  9379 1 1  26 LYS HD3  H  14.215  -3.728   8.472 1.00 . A A .  26 LYS HD3  1 1 
        6  9380 1 1  26 LYS HE2  H  12.368  -5.008   7.627 1.00 . A A .  26 LYS HE2  1 1 
        6  9381 1 1  26 LYS HE3  H  12.861  -3.812   6.437 1.00 . A A .  26 LYS HE3  1 1 
        6  9382 1 1  26 LYS HG2  H  14.936  -3.210   6.151 1.00 . A A .  26 LYS HG2  1 1 
        6  9383 1 1  26 LYS HG3  H  15.981  -4.653   6.249 1.00 . A A .  26 LYS HG3  1 1 
        6  9384 1 1  26 LYS HZ1  H  14.012  -5.597   5.233 1.00 . A A .  26 LYS HZ1  1 1 
        6  9385 1 1  26 LYS HZ2  H  13.548  -6.702   6.352 1.00 . A A .  26 LYS HZ2  1 1 
        6  9386 1 1  26 LYS HZ3  H  12.438  -5.960   5.404 1.00 . A A .  26 LYS HZ3  1 1 
        6  9387 1 1  26 LYS N    N  17.156  -0.649   7.093 1.00 . A A .  26 LYS N    1 1 
        6  9388 1 1  26 LYS NZ   N  13.301  -5.826   5.911 1.00 . A A .  26 LYS NZ   1 1 
        6  9389 1 1  26 LYS O    O  14.492  -1.410   9.349 1.00 . A A .  26 LYS O    1 1 
        6  9390 1 1  27 GLU C    C  15.149   1.241  10.893 1.00 . A A .  27 GLU C    1 1 
        6  9391 1 1  27 GLU CA   C  16.089   0.035  11.097 1.00 . A A .  27 GLU CA   1 1 
        6  9392 1 1  27 GLU CB   C  17.294   0.345  12.013 1.00 . A A .  27 GLU CB   1 1 
        6  9393 1 1  27 GLU CD   C  18.762   2.033  13.238 1.00 . A A .  27 GLU CD   1 1 
        6  9394 1 1  27 GLU CG   C  17.565   1.834  12.284 1.00 . A A .  27 GLU CG   1 1 
        6  9395 1 1  27 GLU H    H  17.458  -0.488   9.524 1.00 . A A .  27 GLU H    1 1 
        6  9396 1 1  27 GLU HA   H  15.504  -0.734  11.602 1.00 . A A .  27 GLU HA   1 1 
        6  9397 1 1  27 GLU HB2  H  17.109  -0.134  12.975 1.00 . A A .  27 GLU HB2  1 1 
        6  9398 1 1  27 GLU HB3  H  18.196  -0.109  11.605 1.00 . A A .  27 GLU HB3  1 1 
        6  9399 1 1  27 GLU HG2  H  17.746   2.341  11.336 1.00 . A A .  27 GLU HG2  1 1 
        6  9400 1 1  27 GLU HG3  H  16.684   2.295  12.731 1.00 . A A .  27 GLU HG3  1 1 
        6  9401 1 1  27 GLU N    N  16.497  -0.560   9.826 1.00 . A A .  27 GLU N    1 1 
        6  9402 1 1  27 GLU O    O  14.199   1.395  11.664 1.00 . A A .  27 GLU O    1 1 
        6  9403 1 1  27 GLU OE1  O  19.837   2.493  12.789 1.00 . A A .  27 GLU OE1  1 1 
        6  9404 1 1  27 GLU OE2  O  18.618   1.766  14.456 1.00 . A A .  27 GLU OE2  1 1 
        6  9405 1 1  28 GLU C    C  13.258   2.986   8.838 1.00 . A A .  28 GLU C    1 1 
        6  9406 1 1  28 GLU CA   C  14.548   3.270   9.614 1.00 . A A .  28 GLU CA   1 1 
        6  9407 1 1  28 GLU CB   C  15.403   4.360   8.949 1.00 . A A .  28 GLU CB   1 1 
        6  9408 1 1  28 GLU CD   C  16.336   5.644   6.986 1.00 . A A .  28 GLU CD   1 1 
        6  9409 1 1  28 GLU CG   C  15.434   4.478   7.428 1.00 . A A .  28 GLU CG   1 1 
        6  9410 1 1  28 GLU H    H  16.203   1.953   9.298 1.00 . A A .  28 GLU H    1 1 
        6  9411 1 1  28 GLU HA   H  14.241   3.667  10.582 1.00 . A A .  28 GLU HA   1 1 
        6  9412 1 1  28 GLU HB2  H  15.038   5.313   9.332 1.00 . A A .  28 GLU HB2  1 1 
        6  9413 1 1  28 GLU HB3  H  16.433   4.202   9.269 1.00 . A A .  28 GLU HB3  1 1 
        6  9414 1 1  28 GLU HG2  H  15.807   3.541   7.014 1.00 . A A .  28 GLU HG2  1 1 
        6  9415 1 1  28 GLU HG3  H  14.422   4.642   7.059 1.00 . A A .  28 GLU HG3  1 1 
        6  9416 1 1  28 GLU N    N  15.377   2.079   9.866 1.00 . A A .  28 GLU N    1 1 
        6  9417 1 1  28 GLU O    O  12.244   3.657   9.033 1.00 . A A .  28 GLU O    1 1 
        6  9418 1 1  28 GLU OE1  O  17.565   5.442   6.822 1.00 . A A .  28 GLU OE1  1 1 
        6  9419 1 1  28 GLU OE2  O  15.810   6.767   6.796 1.00 . A A .  28 GLU OE2  1 1 
        6  9420 1 1  29 VAL C    C  12.101  -0.046   7.089 1.00 . A A .  29 VAL C    1 1 
        6  9421 1 1  29 VAL CA   C  12.220   1.494   7.115 1.00 . A A .  29 VAL CA   1 1 
        6  9422 1 1  29 VAL CB   C  12.266   2.124   5.710 1.00 . A A .  29 VAL CB   1 1 
        6  9423 1 1  29 VAL CG1  C  11.780   3.573   5.764 1.00 . A A .  29 VAL CG1  1 1 
        6  9424 1 1  29 VAL CG2  C  13.634   2.111   5.064 1.00 . A A .  29 VAL CG2  1 1 
        6  9425 1 1  29 VAL H    H  14.216   1.516   7.925 1.00 . A A .  29 VAL H    1 1 
        6  9426 1 1  29 VAL HA   H  11.276   1.838   7.537 1.00 . A A .  29 VAL HA   1 1 
        6  9427 1 1  29 VAL HB   H  11.591   1.569   5.058 1.00 . A A .  29 VAL HB   1 1 
        6  9428 1 1  29 VAL HG11 H  11.757   4.001   4.763 1.00 . A A .  29 VAL HG11 1 1 
        6  9429 1 1  29 VAL HG12 H  10.772   3.614   6.180 1.00 . A A .  29 VAL HG12 1 1 
        6  9430 1 1  29 VAL HG13 H  12.447   4.167   6.389 1.00 . A A .  29 VAL HG13 1 1 
        6  9431 1 1  29 VAL HG21 H  13.981   1.080   4.986 1.00 . A A .  29 VAL HG21 1 1 
        6  9432 1 1  29 VAL HG22 H  13.568   2.581   4.082 1.00 . A A .  29 VAL HG22 1 1 
        6  9433 1 1  29 VAL HG23 H  14.331   2.680   5.677 1.00 . A A .  29 VAL HG23 1 1 
        6  9434 1 1  29 VAL N    N  13.312   1.961   7.997 1.00 . A A .  29 VAL N    1 1 
        6  9435 1 1  29 VAL O    O  12.298  -0.688   6.059 1.00 . A A .  29 VAL O    1 1 
        6  9436 1 1  30 PRO C    C  10.362  -2.720   7.587 1.00 . A A .  30 PRO C    1 1 
        6  9437 1 1  30 PRO CA   C  11.535  -2.117   8.370 1.00 . A A .  30 PRO CA   1 1 
        6  9438 1 1  30 PRO CB   C  11.410  -2.377   9.875 1.00 . A A .  30 PRO CB   1 1 
        6  9439 1 1  30 PRO CD   C  11.548  -0.022   9.501 1.00 . A A .  30 PRO CD   1 1 
        6  9440 1 1  30 PRO CG   C  10.871  -1.049  10.411 1.00 . A A .  30 PRO CG   1 1 
        6  9441 1 1  30 PRO HA   H  12.446  -2.592   8.007 1.00 . A A .  30 PRO HA   1 1 
        6  9442 1 1  30 PRO HB2  H  10.749  -3.209  10.116 1.00 . A A .  30 PRO HB2  1 1 
        6  9443 1 1  30 PRO HB3  H  12.411  -2.571  10.260 1.00 . A A .  30 PRO HB3  1 1 
        6  9444 1 1  30 PRO HD2  H  10.990   0.908   9.388 1.00 . A A .  30 PRO HD2  1 1 
        6  9445 1 1  30 PRO HD3  H  12.538   0.203   9.896 1.00 . A A .  30 PRO HD3  1 1 
        6  9446 1 1  30 PRO HG2  H   9.791  -1.007  10.271 1.00 . A A .  30 PRO HG2  1 1 
        6  9447 1 1  30 PRO HG3  H  11.125  -0.895  11.460 1.00 . A A .  30 PRO HG3  1 1 
        6  9448 1 1  30 PRO N    N  11.719  -0.670   8.219 1.00 . A A .  30 PRO N    1 1 
        6  9449 1 1  30 PRO O    O  10.161  -3.934   7.597 1.00 . A A .  30 PRO O    1 1 
        6  9450 1 1  31 ASP C    C   8.983  -2.340   4.498 1.00 . A A .  31 ASP C    1 1 
        6  9451 1 1  31 ASP CA   C   8.518  -2.286   5.976 1.00 . A A .  31 ASP CA   1 1 
        6  9452 1 1  31 ASP CB   C   7.330  -1.329   6.176 1.00 . A A .  31 ASP CB   1 1 
        6  9453 1 1  31 ASP CG   C   6.009  -1.861   5.584 1.00 . A A .  31 ASP CG   1 1 
        6  9454 1 1  31 ASP H    H   9.894  -0.921   6.879 1.00 . A A .  31 ASP H    1 1 
        6  9455 1 1  31 ASP HA   H   8.188  -3.289   6.247 1.00 . A A .  31 ASP HA   1 1 
        6  9456 1 1  31 ASP HB2  H   7.178  -1.178   7.245 1.00 . A A .  31 ASP HB2  1 1 
        6  9457 1 1  31 ASP HB3  H   7.581  -0.362   5.741 1.00 . A A .  31 ASP HB3  1 1 
        6  9458 1 1  31 ASP N    N   9.600  -1.888   6.883 1.00 . A A .  31 ASP N    1 1 
        6  9459 1 1  31 ASP O    O   8.179  -2.619   3.605 1.00 . A A .  31 ASP O    1 1 
        6  9460 1 1  31 ASP OD1  O   5.322  -1.104   4.853 1.00 . A A .  31 ASP OD1  1 1 
        6  9461 1 1  31 ASP OD2  O   5.621  -3.015   5.893 1.00 . A A .  31 ASP OD2  1 1 
        6  9462 1 1  32 ALA C    C  11.896  -3.210   2.674 1.00 . A A .  32 ALA C    1 1 
        6  9463 1 1  32 ALA CA   C  10.858  -2.089   2.890 1.00 . A A .  32 ALA CA   1 1 
        6  9464 1 1  32 ALA CB   C  11.481  -0.715   2.622 1.00 . A A .  32 ALA CB   1 1 
        6  9465 1 1  32 ALA H    H  10.889  -1.855   5.001 1.00 . A A .  32 ALA H    1 1 
        6  9466 1 1  32 ALA HA   H  10.061  -2.248   2.164 1.00 . A A .  32 ALA HA   1 1 
        6  9467 1 1  32 ALA HB1  H  11.775  -0.640   1.576 1.00 . A A .  32 ALA HB1  1 1 
        6  9468 1 1  32 ALA HB2  H  10.759   0.072   2.842 1.00 . A A .  32 ALA HB2  1 1 
        6  9469 1 1  32 ALA HB3  H  12.359  -0.568   3.251 1.00 . A A .  32 ALA HB3  1 1 
        6  9470 1 1  32 ALA N    N  10.276  -2.093   4.234 1.00 . A A .  32 ALA N    1 1 
        6  9471 1 1  32 ALA O    O  12.574  -3.648   3.611 1.00 . A A .  32 ALA O    1 1 
        6  9472 1 1  33 GLU C    C  14.410  -3.792   0.761 1.00 . A A .  33 GLU C    1 1 
        6  9473 1 1  33 GLU CA   C  13.129  -4.586   1.033 1.00 . A A .  33 GLU CA   1 1 
        6  9474 1 1  33 GLU CB   C  12.790  -5.452  -0.201 1.00 . A A .  33 GLU CB   1 1 
        6  9475 1 1  33 GLU CD   C  11.122  -7.175   0.749 1.00 . A A .  33 GLU CD   1 1 
        6  9476 1 1  33 GLU CG   C  11.363  -6.023  -0.258 1.00 . A A .  33 GLU CG   1 1 
        6  9477 1 1  33 GLU H    H  11.457  -3.256   0.702 1.00 . A A .  33 GLU H    1 1 
        6  9478 1 1  33 GLU HA   H  13.318  -5.269   1.861 1.00 . A A .  33 GLU HA   1 1 
        6  9479 1 1  33 GLU HB2  H  12.981  -4.892  -1.115 1.00 . A A .  33 GLU HB2  1 1 
        6  9480 1 1  33 GLU HB3  H  13.491  -6.288  -0.232 1.00 . A A .  33 GLU HB3  1 1 
        6  9481 1 1  33 GLU HG2  H  10.638  -5.224  -0.102 1.00 . A A .  33 GLU HG2  1 1 
        6  9482 1 1  33 GLU HG3  H  11.209  -6.381  -1.275 1.00 . A A .  33 GLU HG3  1 1 
        6  9483 1 1  33 GLU N    N  12.050  -3.651   1.418 1.00 . A A .  33 GLU N    1 1 
        6  9484 1 1  33 GLU O    O  14.460  -2.989  -0.167 1.00 . A A .  33 GLU O    1 1 
        6  9485 1 1  33 GLU OE1  O  11.389  -7.011   1.964 1.00 . A A .  33 GLU OE1  1 1 
        6  9486 1 1  33 GLU OE2  O  10.645  -8.257   0.324 1.00 . A A .  33 GLU OE2  1 1 
        6  9487 1 1  34 ILE C    C  17.717  -3.958   0.594 1.00 . A A .  34 ILE C    1 1 
        6  9488 1 1  34 ILE CA   C  16.700  -3.209   1.442 1.00 . A A .  34 ILE CA   1 1 
        6  9489 1 1  34 ILE CB   C  17.341  -2.922   2.803 1.00 . A A .  34 ILE CB   1 1 
        6  9490 1 1  34 ILE CD1  C  15.345  -1.550   3.863 1.00 . A A .  34 ILE CD1  1 1 
        6  9491 1 1  34 ILE CG1  C  16.356  -2.703   3.965 1.00 . A A .  34 ILE CG1  1 1 
        6  9492 1 1  34 ILE CG2  C  18.263  -1.714   2.650 1.00 . A A .  34 ILE CG2  1 1 
        6  9493 1 1  34 ILE H    H  15.362  -4.562   2.389 1.00 . A A .  34 ILE H    1 1 
        6  9494 1 1  34 ILE HA   H  16.485  -2.255   0.960 1.00 . A A .  34 ILE HA   1 1 
        6  9495 1 1  34 ILE HB   H  17.963  -3.779   3.060 1.00 . A A .  34 ILE HB   1 1 
        6  9496 1 1  34 ILE HD11 H  14.703  -1.686   2.993 1.00 . A A .  34 ILE HD11 1 1 
        6  9497 1 1  34 ILE HD12 H  14.739  -1.549   4.768 1.00 . A A .  34 ILE HD12 1 1 
        6  9498 1 1  34 ILE HD13 H  15.865  -0.596   3.783 1.00 . A A .  34 ILE HD13 1 1 
        6  9499 1 1  34 ILE HG12 H  15.809  -3.629   4.140 1.00 . A A .  34 ILE HG12 1 1 
        6  9500 1 1  34 ILE HG13 H  16.967  -2.539   4.854 1.00 . A A .  34 ILE HG13 1 1 
        6  9501 1 1  34 ILE HG21 H  17.719  -0.855   2.257 1.00 . A A .  34 ILE HG21 1 1 
        6  9502 1 1  34 ILE HG22 H  18.664  -1.461   3.632 1.00 . A A .  34 ILE HG22 1 1 
        6  9503 1 1  34 ILE HG23 H  19.089  -1.965   1.984 1.00 . A A .  34 ILE HG23 1 1 
        6  9504 1 1  34 ILE N    N  15.452  -3.965   1.578 1.00 . A A .  34 ILE N    1 1 
        6  9505 1 1  34 ILE O    O  17.995  -5.143   0.822 1.00 . A A .  34 ILE O    1 1 
        6  9506 1 1  35 ARG C    C  20.481  -2.972  -1.445 1.00 . A A .  35 ARG C    1 1 
        6  9507 1 1  35 ARG CA   C  19.174  -3.780  -1.425 1.00 . A A .  35 ARG CA   1 1 
        6  9508 1 1  35 ARG CB   C  18.493  -3.710  -2.813 1.00 . A A .  35 ARG CB   1 1 
        6  9509 1 1  35 ARG CD   C  16.469  -5.226  -2.230 1.00 . A A .  35 ARG CD   1 1 
        6  9510 1 1  35 ARG CG   C  16.967  -3.931  -2.872 1.00 . A A .  35 ARG CG   1 1 
        6  9511 1 1  35 ARG CZ   C  17.652  -7.387  -2.670 1.00 . A A .  35 ARG CZ   1 1 
        6  9512 1 1  35 ARG H    H  17.956  -2.309  -0.526 1.00 . A A .  35 ARG H    1 1 
        6  9513 1 1  35 ARG HA   H  19.362  -4.823  -1.169 1.00 . A A .  35 ARG HA   1 1 
        6  9514 1 1  35 ARG HB2  H  18.683  -2.727  -3.242 1.00 . A A .  35 ARG HB2  1 1 
        6  9515 1 1  35 ARG HB3  H  18.971  -4.447  -3.459 1.00 . A A .  35 ARG HB3  1 1 
        6  9516 1 1  35 ARG HD2  H  16.857  -5.327  -1.216 1.00 . A A .  35 ARG HD2  1 1 
        6  9517 1 1  35 ARG HD3  H  15.383  -5.182  -2.145 1.00 . A A .  35 ARG HD3  1 1 
        6  9518 1 1  35 ARG HE   H  16.452  -6.457  -3.941 1.00 . A A .  35 ARG HE   1 1 
        6  9519 1 1  35 ARG HG2  H  16.476  -3.073  -2.413 1.00 . A A .  35 ARG HG2  1 1 
        6  9520 1 1  35 ARG HG3  H  16.641  -3.938  -3.912 1.00 . A A .  35 ARG HG3  1 1 
        6  9521 1 1  35 ARG HH11 H  18.024  -6.770  -0.796 1.00 . A A .  35 ARG HH11 1 1 
        6  9522 1 1  35 ARG HH12 H  18.811  -8.258  -1.271 1.00 . A A .  35 ARG HH12 1 1 
        6  9523 1 1  35 ARG HH21 H  17.427  -8.263  -4.426 1.00 . A A .  35 ARG HH21 1 1 
        6  9524 1 1  35 ARG HH22 H  18.491  -9.112  -3.316 1.00 . A A .  35 ARG HH22 1 1 
        6  9525 1 1  35 ARG N    N  18.279  -3.256  -0.395 1.00 . A A .  35 ARG N    1 1 
        6  9526 1 1  35 ARG NE   N  16.848  -6.399  -3.014 1.00 . A A .  35 ARG NE   1 1 
        6  9527 1 1  35 ARG NH1  N  18.223  -7.468  -1.498 1.00 . A A .  35 ARG NH1  1 1 
        6  9528 1 1  35 ARG NH2  N  17.889  -8.331  -3.530 1.00 . A A .  35 ARG NH2  1 1 
        6  9529 1 1  35 ARG O    O  20.513  -1.842  -0.959 1.00 . A A .  35 ARG O    1 1 
        6  9530 1 1  36 THR C    C  23.419  -2.939  -3.597 1.00 . A A .  36 THR C    1 1 
        6  9531 1 1  36 THR CA   C  22.858  -2.816  -2.181 1.00 . A A .  36 THR CA   1 1 
        6  9532 1 1  36 THR CB   C  23.909  -3.354  -1.177 1.00 . A A .  36 THR CB   1 1 
        6  9533 1 1  36 THR CG2  C  23.590  -2.988   0.275 1.00 . A A .  36 THR CG2  1 1 
        6  9534 1 1  36 THR H    H  21.436  -4.414  -2.463 1.00 . A A .  36 THR H    1 1 
        6  9535 1 1  36 THR HA   H  22.740  -1.751  -1.981 1.00 . A A .  36 THR HA   1 1 
        6  9536 1 1  36 THR HB   H  24.884  -2.938  -1.427 1.00 . A A .  36 THR HB   1 1 
        6  9537 1 1  36 THR HG1  H  23.217  -5.136  -0.840 1.00 . A A .  36 THR HG1  1 1 
        6  9538 1 1  36 THR HG21 H  22.523  -3.077   0.480 1.00 . A A .  36 THR HG21 1 1 
        6  9539 1 1  36 THR HG22 H  24.126  -3.645   0.960 1.00 . A A .  36 THR HG22 1 1 
        6  9540 1 1  36 THR HG23 H  23.907  -1.965   0.475 1.00 . A A .  36 THR HG23 1 1 
        6  9541 1 1  36 THR N    N  21.542  -3.498  -2.051 1.00 . A A .  36 THR N    1 1 
        6  9542 1 1  36 THR O    O  23.227  -3.948  -4.272 1.00 . A A .  36 THR O    1 1 
        6  9543 1 1  36 THR OG1  O  24.007  -4.762  -1.235 1.00 . A A .  36 THR OG1  1 1 
        6  9544 1 1  37 VAL C    C  25.967  -0.992  -5.348 1.00 . A A .  37 VAL C    1 1 
        6  9545 1 1  37 VAL CA   C  24.653  -1.753  -5.420 1.00 . A A .  37 VAL CA   1 1 
        6  9546 1 1  37 VAL CB   C  23.680  -0.931  -6.291 1.00 . A A .  37 VAL CB   1 1 
        6  9547 1 1  37 VAL CG1  C  24.243  -0.455  -7.619 1.00 . A A .  37 VAL CG1  1 1 
        6  9548 1 1  37 VAL CG2  C  22.315  -1.597  -6.454 1.00 . A A .  37 VAL CG2  1 1 
        6  9549 1 1  37 VAL H    H  24.120  -1.036  -3.523 1.00 . A A .  37 VAL H    1 1 
        6  9550 1 1  37 VAL HA   H  24.843  -2.734  -5.859 1.00 . A A .  37 VAL HA   1 1 
        6  9551 1 1  37 VAL HB   H  23.504   0.019  -5.785 1.00 . A A .  37 VAL HB   1 1 
        6  9552 1 1  37 VAL HG11 H  24.542  -1.303  -8.236 1.00 . A A .  37 VAL HG11 1 1 
        6  9553 1 1  37 VAL HG12 H  23.483   0.145  -8.120 1.00 . A A .  37 VAL HG12 1 1 
        6  9554 1 1  37 VAL HG13 H  25.102   0.199  -7.472 1.00 . A A .  37 VAL HG13 1 1 
        6  9555 1 1  37 VAL HG21 H  21.674  -1.010  -7.114 1.00 . A A .  37 VAL HG21 1 1 
        6  9556 1 1  37 VAL HG22 H  22.433  -2.603  -6.857 1.00 . A A .  37 VAL HG22 1 1 
        6  9557 1 1  37 VAL HG23 H  21.815  -1.658  -5.488 1.00 . A A .  37 VAL HG23 1 1 
        6  9558 1 1  37 VAL N    N  24.091  -1.883  -4.071 1.00 . A A .  37 VAL N    1 1 
        6  9559 1 1  37 VAL O    O  26.033   0.017  -4.659 1.00 . A A .  37 VAL O    1 1 
        6  9560 1 1  38 THR C    C  28.663  -0.348  -7.637 1.00 . A A .  38 THR C    1 1 
        6  9561 1 1  38 THR CA   C  28.270  -0.691  -6.200 1.00 . A A .  38 THR CA   1 1 
        6  9562 1 1  38 THR CB   C  29.387  -1.488  -5.512 1.00 . A A .  38 THR CB   1 1 
        6  9563 1 1  38 THR CG2  C  29.049  -1.749  -4.057 1.00 . A A .  38 THR CG2  1 1 
        6  9564 1 1  38 THR H    H  26.890  -2.300  -6.564 1.00 . A A .  38 THR H    1 1 
        6  9565 1 1  38 THR HA   H  28.198   0.263  -5.675 1.00 . A A .  38 THR HA   1 1 
        6  9566 1 1  38 THR HB   H  30.315  -0.915  -5.521 1.00 . A A .  38 THR HB   1 1 
        6  9567 1 1  38 THR HG1  H  30.291  -3.192  -5.700 1.00 . A A .  38 THR HG1  1 1 
        6  9568 1 1  38 THR HG21 H  29.868  -2.291  -3.584 1.00 . A A .  38 THR HG21 1 1 
        6  9569 1 1  38 THR HG22 H  28.934  -0.787  -3.558 1.00 . A A .  38 THR HG22 1 1 
        6  9570 1 1  38 THR HG23 H  28.129  -2.328  -3.985 1.00 . A A .  38 THR HG23 1 1 
        6  9571 1 1  38 THR N    N  26.973  -1.402  -6.109 1.00 . A A .  38 THR N    1 1 
        6  9572 1 1  38 THR O    O  29.724   0.230  -7.883 1.00 . A A .  38 THR O    1 1 
        6  9573 1 1  38 THR OG1  O  29.580  -2.733  -6.154 1.00 . A A .  38 THR OG1  1 1 
        6  9574 1 1  39 THR C    C  26.750  -0.480 -10.863 1.00 . A A .  39 THR C    1 1 
        6  9575 1 1  39 THR CA   C  28.037  -0.625 -10.041 1.00 . A A .  39 THR CA   1 1 
        6  9576 1 1  39 THR CB   C  28.720  -1.931 -10.495 1.00 . A A .  39 THR CB   1 1 
        6  9577 1 1  39 THR CG2  C  30.156  -2.097 -10.008 1.00 . A A .  39 THR CG2  1 1 
        6  9578 1 1  39 THR H    H  26.967  -1.180  -8.283 1.00 . A A .  39 THR H    1 1 
        6  9579 1 1  39 THR HA   H  28.675   0.225 -10.280 1.00 . A A .  39 THR HA   1 1 
        6  9580 1 1  39 THR HB   H  28.743  -1.958 -11.584 1.00 . A A .  39 THR HB   1 1 
        6  9581 1 1  39 THR HG1  H  28.509  -3.809 -10.076 1.00 . A A .  39 THR HG1  1 1 
        6  9582 1 1  39 THR HG21 H  30.725  -1.191 -10.217 1.00 . A A .  39 THR HG21 1 1 
        6  9583 1 1  39 THR HG22 H  30.172  -2.298  -8.936 1.00 . A A .  39 THR HG22 1 1 
        6  9584 1 1  39 THR HG23 H  30.618  -2.931 -10.535 1.00 . A A .  39 THR HG23 1 1 
        6  9585 1 1  39 THR N    N  27.789  -0.682  -8.589 1.00 . A A .  39 THR N    1 1 
        6  9586 1 1  39 THR O    O  25.656  -0.810 -10.401 1.00 . A A .  39 THR O    1 1 
        6  9587 1 1  39 THR OG1  O  27.968  -3.020  -9.999 1.00 . A A .  39 THR OG1  1 1 
        6  9588 1 1  40 LYS C    C  24.971  -1.242 -13.248 1.00 . A A .  40 LYS C    1 1 
        6  9589 1 1  40 LYS CA   C  25.793   0.050 -13.122 1.00 . A A .  40 LYS CA   1 1 
        6  9590 1 1  40 LYS CB   C  26.381   0.476 -14.487 1.00 . A A .  40 LYS CB   1 1 
        6  9591 1 1  40 LYS CD   C  28.104   0.106 -16.366 1.00 . A A .  40 LYS CD   1 1 
        6  9592 1 1  40 LYS CE   C  27.096  -0.039 -17.512 1.00 . A A .  40 LYS CE   1 1 
        6  9593 1 1  40 LYS CG   C  27.546  -0.389 -15.018 1.00 . A A .  40 LYS CG   1 1 
        6  9594 1 1  40 LYS H    H  27.806   0.251 -12.422 1.00 . A A .  40 LYS H    1 1 
        6  9595 1 1  40 LYS HA   H  25.086   0.813 -12.797 1.00 . A A .  40 LYS HA   1 1 
        6  9596 1 1  40 LYS HB2  H  25.580   0.450 -15.225 1.00 . A A .  40 LYS HB2  1 1 
        6  9597 1 1  40 LYS HB3  H  26.737   1.503 -14.398 1.00 . A A .  40 LYS HB3  1 1 
        6  9598 1 1  40 LYS HD2  H  28.405   1.150 -16.268 1.00 . A A .  40 LYS HD2  1 1 
        6  9599 1 1  40 LYS HD3  H  28.990  -0.486 -16.594 1.00 . A A .  40 LYS HD3  1 1 
        6  9600 1 1  40 LYS HE2  H  26.762  -1.076 -17.547 1.00 . A A .  40 LYS HE2  1 1 
        6  9601 1 1  40 LYS HE3  H  26.229   0.588 -17.304 1.00 . A A .  40 LYS HE3  1 1 
        6  9602 1 1  40 LYS HG2  H  28.367  -0.377 -14.301 1.00 . A A .  40 LYS HG2  1 1 
        6  9603 1 1  40 LYS HG3  H  27.222  -1.422 -15.144 1.00 . A A .  40 LYS HG3  1 1 
        6  9604 1 1  40 LYS HZ1  H  28.487  -0.244 -19.043 1.00 . A A .  40 LYS HZ1  1 1 
        6  9605 1 1  40 LYS HZ2  H  27.033   0.268 -19.563 1.00 . A A .  40 LYS HZ2  1 1 
        6  9606 1 1  40 LYS HZ3  H  28.031   1.306 -18.793 1.00 . A A .  40 LYS HZ3  1 1 
        6  9607 1 1  40 LYS N    N  26.883  -0.032 -12.125 1.00 . A A .  40 LYS N    1 1 
        6  9608 1 1  40 LYS NZ   N  27.703   0.351 -18.813 1.00 . A A .  40 LYS NZ   1 1 
        6  9609 1 1  40 LYS O    O  23.745  -1.226 -13.373 1.00 . A A .  40 LYS O    1 1 
        6  9610 1 1  41 GLU C    C  24.219  -4.070 -12.076 1.00 . A A .  41 GLU C    1 1 
        6  9611 1 1  41 GLU CA   C  25.085  -3.704 -13.288 1.00 . A A .  41 GLU CA   1 1 
        6  9612 1 1  41 GLU CB   C  26.196  -4.729 -13.532 1.00 . A A .  41 GLU CB   1 1 
        6  9613 1 1  41 GLU CD   C  28.495  -5.637 -12.965 1.00 . A A .  41 GLU CD   1 1 
        6  9614 1 1  41 GLU CG   C  27.344  -4.706 -12.520 1.00 . A A .  41 GLU CG   1 1 
        6  9615 1 1  41 GLU H    H  26.668  -2.290 -13.081 1.00 . A A .  41 GLU H    1 1 
        6  9616 1 1  41 GLU HA   H  24.427  -3.726 -14.157 1.00 . A A .  41 GLU HA   1 1 
        6  9617 1 1  41 GLU HB2  H  25.750  -5.723 -13.550 1.00 . A A .  41 GLU HB2  1 1 
        6  9618 1 1  41 GLU HB3  H  26.626  -4.513 -14.511 1.00 . A A .  41 GLU HB3  1 1 
        6  9619 1 1  41 GLU HG2  H  27.728  -3.687 -12.460 1.00 . A A .  41 GLU HG2  1 1 
        6  9620 1 1  41 GLU HG3  H  26.977  -4.981 -11.531 1.00 . A A .  41 GLU HG3  1 1 
        6  9621 1 1  41 GLU N    N  25.666  -2.369 -13.189 1.00 . A A .  41 GLU N    1 1 
        6  9622 1 1  41 GLU O    O  23.088  -4.514 -12.265 1.00 . A A .  41 GLU O    1 1 
        6  9623 1 1  41 GLU OE1  O  28.320  -6.882 -12.928 1.00 . A A .  41 GLU OE1  1 1 
        6  9624 1 1  41 GLU OE2  O  29.580  -5.137 -13.347 1.00 . A A .  41 GLU OE2  1 1 
        6  9625 1 1  42 ASP C    C  22.699  -3.070  -9.592 1.00 . A A .  42 ASP C    1 1 
        6  9626 1 1  42 ASP CA   C  23.872  -4.064  -9.655 1.00 . A A .  42 ASP CA   1 1 
        6  9627 1 1  42 ASP CB   C  24.803  -4.010  -8.431 1.00 . A A .  42 ASP CB   1 1 
        6  9628 1 1  42 ASP CG   C  25.662  -5.263  -8.189 1.00 . A A .  42 ASP CG   1 1 
        6  9629 1 1  42 ASP H    H  25.537  -3.326 -10.684 1.00 . A A .  42 ASP H    1 1 
        6  9630 1 1  42 ASP HA   H  23.437  -5.063  -9.711 1.00 . A A .  42 ASP HA   1 1 
        6  9631 1 1  42 ASP HB2  H  25.469  -3.149  -8.489 1.00 . A A .  42 ASP HB2  1 1 
        6  9632 1 1  42 ASP HB3  H  24.175  -3.874  -7.551 1.00 . A A .  42 ASP HB3  1 1 
        6  9633 1 1  42 ASP N    N  24.672  -3.824 -10.840 1.00 . A A .  42 ASP N    1 1 
        6  9634 1 1  42 ASP O    O  21.601  -3.449  -9.198 1.00 . A A .  42 ASP O    1 1 
        6  9635 1 1  42 ASP OD1  O  25.495  -6.275  -8.910 1.00 . A A .  42 ASP OD1  1 1 
        6  9636 1 1  42 ASP OD2  O  26.476  -5.242  -7.236 1.00 . A A .  42 ASP OD2  1 1 
        6  9637 1 1  43 ALA C    C  20.665  -1.323 -11.079 1.00 . A A .  43 ALA C    1 1 
        6  9638 1 1  43 ALA CA   C  21.816  -0.834 -10.200 1.00 . A A .  43 ALA CA   1 1 
        6  9639 1 1  43 ALA CB   C  22.401   0.484 -10.735 1.00 . A A .  43 ALA CB   1 1 
        6  9640 1 1  43 ALA H    H  23.805  -1.582 -10.392 1.00 . A A .  43 ALA H    1 1 
        6  9641 1 1  43 ALA HA   H  21.410  -0.637  -9.209 1.00 . A A .  43 ALA HA   1 1 
        6  9642 1 1  43 ALA HB1  H  22.700   0.378 -11.778 1.00 . A A .  43 ALA HB1  1 1 
        6  9643 1 1  43 ALA HB2  H  21.635   1.257 -10.674 1.00 . A A .  43 ALA HB2  1 1 
        6  9644 1 1  43 ALA HB3  H  23.270   0.792 -10.151 1.00 . A A .  43 ALA HB3  1 1 
        6  9645 1 1  43 ALA N    N  22.876  -1.839 -10.093 1.00 . A A .  43 ALA N    1 1 
        6  9646 1 1  43 ALA O    O  19.508  -1.328 -10.643 1.00 . A A .  43 ALA O    1 1 
        6  9647 1 1  44 LYS C    C  19.394  -3.624 -12.616 1.00 . A A .  44 LYS C    1 1 
        6  9648 1 1  44 LYS CA   C  19.990  -2.346 -13.194 1.00 . A A .  44 LYS CA   1 1 
        6  9649 1 1  44 LYS CB   C  20.607  -2.478 -14.597 1.00 . A A .  44 LYS CB   1 1 
        6  9650 1 1  44 LYS CD   C  19.244  -4.347 -15.764 1.00 . A A .  44 LYS CD   1 1 
        6  9651 1 1  44 LYS CE   C  20.252  -5.005 -16.709 1.00 . A A .  44 LYS CE   1 1 
        6  9652 1 1  44 LYS CG   C  19.529  -2.865 -15.597 1.00 . A A .  44 LYS CG   1 1 
        6  9653 1 1  44 LYS H    H  21.942  -1.796 -12.618 1.00 . A A .  44 LYS H    1 1 
        6  9654 1 1  44 LYS HA   H  19.144  -1.662 -13.255 1.00 . A A .  44 LYS HA   1 1 
        6  9655 1 1  44 LYS HB2  H  20.943  -1.489 -14.910 1.00 . A A .  44 LYS HB2  1 1 
        6  9656 1 1  44 LYS HB3  H  21.436  -3.185 -14.607 1.00 . A A .  44 LYS HB3  1 1 
        6  9657 1 1  44 LYS HD2  H  19.290  -4.840 -14.793 1.00 . A A .  44 LYS HD2  1 1 
        6  9658 1 1  44 LYS HD3  H  18.238  -4.420 -16.179 1.00 . A A .  44 LYS HD3  1 1 
        6  9659 1 1  44 LYS HE2  H  20.376  -4.374 -17.589 1.00 . A A .  44 LYS HE2  1 1 
        6  9660 1 1  44 LYS HE3  H  21.212  -5.058 -16.195 1.00 . A A .  44 LYS HE3  1 1 
        6  9661 1 1  44 LYS HG2  H  18.605  -2.430 -15.217 1.00 . A A .  44 LYS HG2  1 1 
        6  9662 1 1  44 LYS HG3  H  19.771  -2.430 -16.567 1.00 . A A .  44 LYS HG3  1 1 
        6  9663 1 1  44 LYS HZ1  H  19.371  -6.851 -16.324 1.00 . A A .  44 LYS HZ1  1 1 
        6  9664 1 1  44 LYS HZ2  H  19.069  -6.322 -17.806 1.00 . A A .  44 LYS HZ2  1 1 
        6  9665 1 1  44 LYS HZ3  H  20.546  -6.921 -17.472 1.00 . A A .  44 LYS HZ3  1 1 
        6  9666 1 1  44 LYS N    N  20.984  -1.785 -12.297 1.00 . A A .  44 LYS N    1 1 
        6  9667 1 1  44 LYS NZ   N  19.791  -6.361 -17.101 1.00 . A A .  44 LYS NZ   1 1 
        6  9668 1 1  44 LYS O    O  18.171  -3.703 -12.593 1.00 . A A .  44 LYS O    1 1 
        6  9669 1 1  45 ARG C    C  18.667  -5.512 -10.367 1.00 . A A .  45 ARG C    1 1 
        6  9670 1 1  45 ARG CA   C  19.695  -5.801 -11.458 1.00 . A A .  45 ARG CA   1 1 
        6  9671 1 1  45 ARG CB   C  20.854  -6.585 -10.841 1.00 . A A .  45 ARG CB   1 1 
        6  9672 1 1  45 ARG CD   C  22.748  -8.163 -11.057 1.00 . A A .  45 ARG CD   1 1 
        6  9673 1 1  45 ARG CG   C  21.684  -7.393 -11.846 1.00 . A A .  45 ARG CG   1 1 
        6  9674 1 1  45 ARG CZ   C  25.130  -7.824 -11.711 1.00 . A A .  45 ARG CZ   1 1 
        6  9675 1 1  45 ARG H    H  21.192  -4.452 -12.171 1.00 . A A .  45 ARG H    1 1 
        6  9676 1 1  45 ARG HA   H  19.198  -6.429 -12.196 1.00 . A A .  45 ARG HA   1 1 
        6  9677 1 1  45 ARG HB2  H  21.509  -5.915 -10.283 1.00 . A A .  45 ARG HB2  1 1 
        6  9678 1 1  45 ARG HB3  H  20.431  -7.294 -10.130 1.00 . A A .  45 ARG HB3  1 1 
        6  9679 1 1  45 ARG HD2  H  22.406  -8.226 -10.024 1.00 . A A .  45 ARG HD2  1 1 
        6  9680 1 1  45 ARG HD3  H  22.838  -9.167 -11.470 1.00 . A A .  45 ARG HD3  1 1 
        6  9681 1 1  45 ARG HE   H  24.305  -7.054 -10.127 1.00 . A A .  45 ARG HE   1 1 
        6  9682 1 1  45 ARG HG2  H  21.022  -8.108 -12.337 1.00 . A A .  45 ARG HG2  1 1 
        6  9683 1 1  45 ARG HG3  H  22.136  -6.759 -12.608 1.00 . A A .  45 ARG HG3  1 1 
        6  9684 1 1  45 ARG HH11 H  24.183  -8.680 -13.252 1.00 . A A .  45 ARG HH11 1 1 
        6  9685 1 1  45 ARG HH12 H  25.940  -8.646 -13.347 1.00 . A A .  45 ARG HH12 1 1 
        6  9686 1 1  45 ARG HH21 H  26.302  -7.053 -10.337 1.00 . A A .  45 ARG HH21 1 1 
        6  9687 1 1  45 ARG HH22 H  27.105  -7.540 -11.826 1.00 . A A .  45 ARG HH22 1 1 
        6  9688 1 1  45 ARG N    N  20.192  -4.574 -12.103 1.00 . A A .  45 ARG N    1 1 
        6  9689 1 1  45 ARG NE   N  24.073  -7.536 -10.983 1.00 . A A .  45 ARG NE   1 1 
        6  9690 1 1  45 ARG NH1  N  25.080  -8.427 -12.863 1.00 . A A .  45 ARG NH1  1 1 
        6  9691 1 1  45 ARG NH2  N  26.288  -7.517 -11.234 1.00 . A A .  45 ARG NH2  1 1 
        6  9692 1 1  45 ARG O    O  17.561  -6.037 -10.427 1.00 . A A .  45 ARG O    1 1 
        6  9693 1 1  46 VAL C    C  16.841  -3.575  -8.858 1.00 . A A .  46 VAL C    1 1 
        6  9694 1 1  46 VAL CA   C  18.097  -4.260  -8.314 1.00 . A A .  46 VAL CA   1 1 
        6  9695 1 1  46 VAL CB   C  18.815  -3.360  -7.296 1.00 . A A .  46 VAL CB   1 1 
        6  9696 1 1  46 VAL CG1  C  17.838  -2.759  -6.280 1.00 . A A .  46 VAL CG1  1 1 
        6  9697 1 1  46 VAL CG2  C  19.844  -4.189  -6.517 1.00 . A A .  46 VAL CG2  1 1 
        6  9698 1 1  46 VAL H    H  19.937  -4.275  -9.417 1.00 . A A .  46 VAL H    1 1 
        6  9699 1 1  46 VAL HA   H  17.760  -5.155  -7.788 1.00 . A A .  46 VAL HA   1 1 
        6  9700 1 1  46 VAL HB   H  19.328  -2.548  -7.810 1.00 . A A .  46 VAL HB   1 1 
        6  9701 1 1  46 VAL HG11 H  17.169  -3.535  -5.909 1.00 . A A .  46 VAL HG11 1 1 
        6  9702 1 1  46 VAL HG12 H  18.381  -2.313  -5.447 1.00 . A A .  46 VAL HG12 1 1 
        6  9703 1 1  46 VAL HG13 H  17.246  -1.970  -6.745 1.00 . A A .  46 VAL HG13 1 1 
        6  9704 1 1  46 VAL HG21 H  20.590  -4.604  -7.193 1.00 . A A .  46 VAL HG21 1 1 
        6  9705 1 1  46 VAL HG22 H  20.373  -3.557  -5.804 1.00 . A A .  46 VAL HG22 1 1 
        6  9706 1 1  46 VAL HG23 H  19.342  -4.992  -5.977 1.00 . A A .  46 VAL HG23 1 1 
        6  9707 1 1  46 VAL N    N  19.005  -4.660  -9.402 1.00 . A A .  46 VAL N    1 1 
        6  9708 1 1  46 VAL O    O  15.741  -3.839  -8.376 1.00 . A A .  46 VAL O    1 1 
        6  9709 1 1  47 ALA C    C  14.887  -3.076 -11.216 1.00 . A A .  47 ALA C    1 1 
        6  9710 1 1  47 ALA CA   C  15.812  -2.089 -10.480 1.00 . A A .  47 ALA CA   1 1 
        6  9711 1 1  47 ALA CB   C  16.305  -0.977 -11.386 1.00 . A A .  47 ALA CB   1 1 
        6  9712 1 1  47 ALA H    H  17.889  -2.496 -10.236 1.00 . A A .  47 ALA H    1 1 
        6  9713 1 1  47 ALA HA   H  15.222  -1.649  -9.676 1.00 . A A .  47 ALA HA   1 1 
        6  9714 1 1  47 ALA HB1  H  16.991  -0.326 -10.846 1.00 . A A .  47 ALA HB1  1 1 
        6  9715 1 1  47 ALA HB2  H  16.819  -1.405 -12.246 1.00 . A A .  47 ALA HB2  1 1 
        6  9716 1 1  47 ALA HB3  H  15.439  -0.403 -11.714 1.00 . A A .  47 ALA HB3  1 1 
        6  9717 1 1  47 ALA N    N  16.972  -2.732  -9.882 1.00 . A A .  47 ALA N    1 1 
        6  9718 1 1  47 ALA O    O  13.724  -3.219 -10.869 1.00 . A A .  47 ALA O    1 1 
        6  9719 1 1  48 GLU C    C  14.024  -5.892 -11.872 1.00 . A A .  48 GLU C    1 1 
        6  9720 1 1  48 GLU CA   C  14.608  -4.852 -12.858 1.00 . A A .  48 GLU CA   1 1 
        6  9721 1 1  48 GLU CB   C  15.400  -5.480 -14.016 1.00 . A A .  48 GLU CB   1 1 
        6  9722 1 1  48 GLU CD   C  16.890  -7.432 -14.695 1.00 . A A .  48 GLU CD   1 1 
        6  9723 1 1  48 GLU CG   C  16.510  -6.449 -13.576 1.00 . A A .  48 GLU CG   1 1 
        6  9724 1 1  48 GLU H    H  16.347  -3.622 -12.481 1.00 . A A .  48 GLU H    1 1 
        6  9725 1 1  48 GLU HA   H  13.750  -4.351 -13.306 1.00 . A A .  48 GLU HA   1 1 
        6  9726 1 1  48 GLU HB2  H  14.696  -6.018 -14.651 1.00 . A A .  48 GLU HB2  1 1 
        6  9727 1 1  48 GLU HB3  H  15.859  -4.682 -14.598 1.00 . A A .  48 GLU HB3  1 1 
        6  9728 1 1  48 GLU HG2  H  17.371  -5.854 -13.272 1.00 . A A .  48 GLU HG2  1 1 
        6  9729 1 1  48 GLU HG3  H  16.178  -7.027 -12.714 1.00 . A A .  48 GLU HG3  1 1 
        6  9730 1 1  48 GLU N    N  15.400  -3.814 -12.191 1.00 . A A .  48 GLU N    1 1 
        6  9731 1 1  48 GLU O    O  12.920  -6.382 -12.075 1.00 . A A .  48 GLU O    1 1 
        6  9732 1 1  48 GLU OE1  O  18.028  -7.352 -15.223 1.00 . A A .  48 GLU OE1  1 1 
        6  9733 1 1  48 GLU OE2  O  16.051  -8.302 -15.041 1.00 . A A .  48 GLU OE2  1 1 
        6  9734 1 1  49 GLU C    C  13.011  -6.410  -8.947 1.00 . A A .  49 GLU C    1 1 
        6  9735 1 1  49 GLU CA   C  14.222  -7.032  -9.651 1.00 . A A .  49 GLU CA   1 1 
        6  9736 1 1  49 GLU CB   C  15.345  -7.270  -8.623 1.00 . A A .  49 GLU CB   1 1 
        6  9737 1 1  49 GLU CD   C  16.085  -8.302  -6.436 1.00 . A A .  49 GLU CD   1 1 
        6  9738 1 1  49 GLU CG   C  14.942  -8.165  -7.450 1.00 . A A .  49 GLU CG   1 1 
        6  9739 1 1  49 GLU H    H  15.616  -5.739 -10.678 1.00 . A A .  49 GLU H    1 1 
        6  9740 1 1  49 GLU HA   H  13.922  -8.000 -10.052 1.00 . A A .  49 GLU HA   1 1 
        6  9741 1 1  49 GLU HB2  H  16.192  -7.740  -9.122 1.00 . A A .  49 GLU HB2  1 1 
        6  9742 1 1  49 GLU HB3  H  15.648  -6.310  -8.205 1.00 . A A .  49 GLU HB3  1 1 
        6  9743 1 1  49 GLU HG2  H  14.089  -7.714  -6.944 1.00 . A A .  49 GLU HG2  1 1 
        6  9744 1 1  49 GLU HG3  H  14.647  -9.145  -7.827 1.00 . A A .  49 GLU HG3  1 1 
        6  9745 1 1  49 GLU N    N  14.712  -6.181 -10.762 1.00 . A A .  49 GLU N    1 1 
        6  9746 1 1  49 GLU O    O  12.009  -7.096  -8.727 1.00 . A A .  49 GLU O    1 1 
        6  9747 1 1  49 GLU OE1  O  16.260  -7.387  -5.597 1.00 . A A .  49 GLU OE1  1 1 
        6  9748 1 1  49 GLU OE2  O  16.809  -9.324  -6.438 1.00 . A A .  49 GLU OE2  1 1 
        6  9749 1 1  50 ALA C    C  10.795  -4.242  -9.140 1.00 . A A .  50 ALA C    1 1 
        6  9750 1 1  50 ALA CA   C  11.962  -4.326  -8.136 1.00 . A A .  50 ALA CA   1 1 
        6  9751 1 1  50 ALA CB   C  12.476  -2.939  -7.759 1.00 . A A .  50 ALA CB   1 1 
        6  9752 1 1  50 ALA H    H  13.942  -4.626  -8.830 1.00 . A A .  50 ALA H    1 1 
        6  9753 1 1  50 ALA HA   H  11.587  -4.785  -7.222 1.00 . A A .  50 ALA HA   1 1 
        6  9754 1 1  50 ALA HB1  H  12.999  -2.987  -6.804 1.00 . A A .  50 ALA HB1  1 1 
        6  9755 1 1  50 ALA HB2  H  13.150  -2.566  -8.529 1.00 . A A .  50 ALA HB2  1 1 
        6  9756 1 1  50 ALA HB3  H  11.620  -2.267  -7.688 1.00 . A A .  50 ALA HB3  1 1 
        6  9757 1 1  50 ALA N    N  13.079  -5.115  -8.640 1.00 . A A .  50 ALA N    1 1 
        6  9758 1 1  50 ALA O    O   9.641  -4.193  -8.716 1.00 . A A .  50 ALA O    1 1 
        6  9759 1 1  51 GLU C    C   9.287  -5.793 -11.333 1.00 . A A .  51 GLU C    1 1 
        6  9760 1 1  51 GLU CA   C   9.957  -4.412 -11.423 1.00 . A A .  51 GLU CA   1 1 
        6  9761 1 1  51 GLU CB   C  10.419  -4.220 -12.879 1.00 . A A .  51 GLU CB   1 1 
        6  9762 1 1  51 GLU CD   C  11.235  -2.813 -14.780 1.00 . A A .  51 GLU CD   1 1 
        6  9763 1 1  51 GLU CG   C  10.964  -2.840 -13.263 1.00 . A A .  51 GLU CG   1 1 
        6  9764 1 1  51 GLU H    H  12.002  -4.230 -10.775 1.00 . A A .  51 GLU H    1 1 
        6  9765 1 1  51 GLU HA   H   9.200  -3.668 -11.177 1.00 . A A .  51 GLU HA   1 1 
        6  9766 1 1  51 GLU HB2  H  11.178  -4.966 -13.111 1.00 . A A .  51 GLU HB2  1 1 
        6  9767 1 1  51 GLU HB3  H   9.560  -4.424 -13.517 1.00 . A A .  51 GLU HB3  1 1 
        6  9768 1 1  51 GLU HG2  H  10.233  -2.077 -12.994 1.00 . A A .  51 GLU HG2  1 1 
        6  9769 1 1  51 GLU HG3  H  11.885  -2.649 -12.713 1.00 . A A .  51 GLU HG3  1 1 
        6  9770 1 1  51 GLU N    N  11.046  -4.275 -10.453 1.00 . A A .  51 GLU N    1 1 
        6  9771 1 1  51 GLU O    O   8.063  -5.871 -11.442 1.00 . A A .  51 GLU O    1 1 
        6  9772 1 1  51 GLU OE1  O  12.392  -3.054 -15.196 1.00 . A A .  51 GLU OE1  1 1 
        6  9773 1 1  51 GLU OE2  O  10.277  -2.607 -15.569 1.00 . A A .  51 GLU OE2  1 1 
        6  9774 1 1  52 ARG C    C   8.447  -8.461 -10.005 1.00 . A A .  52 ARG C    1 1 
        6  9775 1 1  52 ARG CA   C   9.479  -8.260 -11.120 1.00 . A A .  52 ARG CA   1 1 
        6  9776 1 1  52 ARG CB   C  10.577  -9.342 -11.008 1.00 . A A .  52 ARG CB   1 1 
        6  9777 1 1  52 ARG CD   C  11.384  -8.757 -13.414 1.00 . A A .  52 ARG CD   1 1 
        6  9778 1 1  52 ARG CG   C  11.730  -9.332 -12.035 1.00 . A A .  52 ARG CG   1 1 
        6  9779 1 1  52 ARG CZ   C  12.533  -8.876 -15.646 1.00 . A A .  52 ARG CZ   1 1 
        6  9780 1 1  52 ARG H    H  11.035  -6.749 -10.971 1.00 . A A .  52 ARG H    1 1 
        6  9781 1 1  52 ARG HA   H   8.947  -8.402 -12.062 1.00 . A A .  52 ARG HA   1 1 
        6  9782 1 1  52 ARG HB2  H  11.016  -9.307 -10.011 1.00 . A A .  52 ARG HB2  1 1 
        6  9783 1 1  52 ARG HB3  H  10.082 -10.310 -11.091 1.00 . A A .  52 ARG HB3  1 1 
        6  9784 1 1  52 ARG HD2  H  10.547  -9.324 -13.823 1.00 . A A .  52 ARG HD2  1 1 
        6  9785 1 1  52 ARG HD3  H  11.083  -7.717 -13.288 1.00 . A A .  52 ARG HD3  1 1 
        6  9786 1 1  52 ARG HE   H  13.460  -8.682 -13.907 1.00 . A A .  52 ARG HE   1 1 
        6  9787 1 1  52 ARG HG2  H  12.561  -8.769 -11.610 1.00 . A A .  52 ARG HG2  1 1 
        6  9788 1 1  52 ARG HG3  H  12.082 -10.356 -12.163 1.00 . A A .  52 ARG HG3  1 1 
        6  9789 1 1  52 ARG HH11 H  14.520  -8.729 -15.829 1.00 . A A .  52 ARG HH11 1 1 
        6  9790 1 1  52 ARG HH12 H  13.646  -8.888 -17.325 1.00 . A A .  52 ARG HH12 1 1 
        6  9791 1 1  52 ARG HH21 H  10.544  -8.985 -15.836 1.00 . A A .  52 ARG HH21 1 1 
        6  9792 1 1  52 ARG HH22 H  11.438  -9.052 -17.334 1.00 . A A .  52 ARG HH22 1 1 
        6  9793 1 1  52 ARG N    N  10.044  -6.884 -11.108 1.00 . A A .  52 ARG N    1 1 
        6  9794 1 1  52 ARG NE   N  12.549  -8.794 -14.326 1.00 . A A .  52 ARG NE   1 1 
        6  9795 1 1  52 ARG NH1  N  13.643  -8.840 -16.317 1.00 . A A .  52 ARG NH1  1 1 
        6  9796 1 1  52 ARG NH2  N  11.425  -8.969 -16.328 1.00 . A A .  52 ARG NH2  1 1 
        6  9797 1 1  52 ARG O    O   7.413  -9.105 -10.208 1.00 . A A .  52 ARG O    1 1 
        6  9798 1 1  53 ARG C    C   6.965  -6.625  -7.497 1.00 . A A .  53 ARG C    1 1 
        6  9799 1 1  53 ARG CA   C   7.874  -7.828  -7.634 1.00 . A A .  53 ARG CA   1 1 
        6  9800 1 1  53 ARG CB   C   8.774  -7.947  -6.404 1.00 . A A .  53 ARG CB   1 1 
        6  9801 1 1  53 ARG CD   C  10.974  -7.010  -5.508 1.00 . A A .  53 ARG CD   1 1 
        6  9802 1 1  53 ARG CG   C   9.682  -6.706  -6.292 1.00 . A A .  53 ARG CG   1 1 
        6  9803 1 1  53 ARG CZ   C  12.069  -9.274  -5.347 1.00 . A A .  53 ARG CZ   1 1 
        6  9804 1 1  53 ARG H    H   9.634  -7.419  -8.793 1.00 . A A .  53 ARG H    1 1 
        6  9805 1 1  53 ARG HA   H   7.183  -8.671  -7.635 1.00 . A A .  53 ARG HA   1 1 
        6  9806 1 1  53 ARG HB2  H   8.175  -8.038  -5.498 1.00 . A A .  53 ARG HB2  1 1 
        6  9807 1 1  53 ARG HB3  H   9.346  -8.868  -6.515 1.00 . A A .  53 ARG HB3  1 1 
        6  9808 1 1  53 ARG HD2  H  11.667  -6.178  -5.641 1.00 . A A .  53 ARG HD2  1 1 
        6  9809 1 1  53 ARG HD3  H  10.733  -7.111  -4.450 1.00 . A A .  53 ARG HD3  1 1 
        6  9810 1 1  53 ARG HE   H  11.858  -8.208  -7.010 1.00 . A A .  53 ARG HE   1 1 
        6  9811 1 1  53 ARG HG2  H   9.998  -6.368  -7.280 1.00 . A A .  53 ARG HG2  1 1 
        6  9812 1 1  53 ARG HG3  H   9.086  -5.890  -5.883 1.00 . A A .  53 ARG HG3  1 1 
        6  9813 1 1  53 ARG HH11 H  11.531  -8.619  -3.530 1.00 . A A .  53 ARG HH11 1 1 
        6  9814 1 1  53 ARG HH12 H  12.241 -10.215  -3.577 1.00 . A A .  53 ARG HH12 1 1 
        6  9815 1 1  53 ARG HH21 H  12.687 -10.267  -6.980 1.00 . A A .  53 ARG HH21 1 1 
        6  9816 1 1  53 ARG HH22 H  12.921 -11.089  -5.460 1.00 . A A .  53 ARG HH22 1 1 
        6  9817 1 1  53 ARG N    N   8.726  -7.857  -8.843 1.00 . A A .  53 ARG N    1 1 
        6  9818 1 1  53 ARG NE   N  11.675  -8.209  -6.018 1.00 . A A .  53 ARG NE   1 1 
        6  9819 1 1  53 ARG NH1  N  11.937  -9.379  -4.055 1.00 . A A .  53 ARG NH1  1 1 
        6  9820 1 1  53 ARG NH2  N  12.613 -10.274  -5.973 1.00 . A A .  53 ARG NH2  1 1 
        6  9821 1 1  53 ARG O    O   6.129  -6.626  -6.597 1.00 . A A .  53 ARG O    1 1 
        6  9822 1 1  54 ASN C    C   6.482  -3.581  -7.136 1.00 . A A .  54 ASN C    1 1 
        6  9823 1 1  54 ASN CA   C   6.295  -4.431  -8.402 1.00 . A A .  54 ASN CA   1 1 
        6  9824 1 1  54 ASN CB   C   4.843  -4.802  -8.717 1.00 . A A .  54 ASN CB   1 1 
        6  9825 1 1  54 ASN CG   C   4.589  -4.854 -10.211 1.00 . A A .  54 ASN CG   1 1 
        6  9826 1 1  54 ASN H    H   7.846  -5.714  -9.059 1.00 . A A .  54 ASN H    1 1 
        6  9827 1 1  54 ASN HA   H   6.657  -3.813  -9.224 1.00 . A A .  54 ASN HA   1 1 
        6  9828 1 1  54 ASN HB2  H   4.587  -5.764  -8.272 1.00 . A A .  54 ASN HB2  1 1 
        6  9829 1 1  54 ASN HB3  H   4.222  -4.054  -8.226 1.00 . A A .  54 ASN HB3  1 1 
        6  9830 1 1  54 ASN HD21 H   5.205  -5.779 -11.886 1.00 . A A .  54 ASN HD21 1 1 
        6  9831 1 1  54 ASN HD22 H   5.744  -6.502 -10.402 1.00 . A A .  54 ASN HD22 1 1 
        6  9832 1 1  54 ASN N    N   7.097  -5.643  -8.385 1.00 . A A .  54 ASN N    1 1 
        6  9833 1 1  54 ASN ND2  N   5.150  -5.840 -10.879 1.00 . A A .  54 ASN ND2  1 1 
        6  9834 1 1  54 ASN O    O   5.653  -3.554  -6.223 1.00 . A A .  54 ASN O    1 1 
        6  9835 1 1  54 ASN OD1  O   3.931  -4.005 -10.798 1.00 . A A .  54 ASN OD1  1 1 
        6  9836 1 1  55 ALA C    C   7.100  -0.631  -6.361 1.00 . A A .  55 ALA C    1 1 
        6  9837 1 1  55 ALA CA   C   7.941  -1.882  -6.107 1.00 . A A .  55 ALA CA   1 1 
        6  9838 1 1  55 ALA CB   C   9.427  -1.581  -6.203 1.00 . A A .  55 ALA CB   1 1 
        6  9839 1 1  55 ALA H    H   8.222  -2.938  -7.894 1.00 . A A .  55 ALA H    1 1 
        6  9840 1 1  55 ALA HA   H   7.735  -2.272  -5.110 1.00 . A A .  55 ALA HA   1 1 
        6  9841 1 1  55 ALA HB1  H   9.733  -1.019  -5.320 1.00 . A A .  55 ALA HB1  1 1 
        6  9842 1 1  55 ALA HB2  H   9.959  -2.532  -6.249 1.00 . A A .  55 ALA HB2  1 1 
        6  9843 1 1  55 ALA HB3  H   9.653  -1.015  -7.106 1.00 . A A .  55 ALA HB3  1 1 
        6  9844 1 1  55 ALA N    N   7.610  -2.889  -7.092 1.00 . A A .  55 ALA N    1 1 
        6  9845 1 1  55 ALA O    O   7.392   0.153  -7.262 1.00 . A A .  55 ALA O    1 1 
        6  9846 1 1  56 ASP C    C   5.967   2.035  -5.391 1.00 . A A .  56 ASP C    1 1 
        6  9847 1 1  56 ASP CA   C   5.196   0.733  -5.667 1.00 . A A .  56 ASP CA   1 1 
        6  9848 1 1  56 ASP CB   C   4.010   0.605  -4.698 1.00 . A A .  56 ASP CB   1 1 
        6  9849 1 1  56 ASP CG   C   2.667   0.541  -5.438 1.00 . A A .  56 ASP CG   1 1 
        6  9850 1 1  56 ASP H    H   5.874  -1.131  -4.847 1.00 . A A .  56 ASP H    1 1 
        6  9851 1 1  56 ASP HA   H   4.836   0.780  -6.695 1.00 . A A .  56 ASP HA   1 1 
        6  9852 1 1  56 ASP HB2  H   4.138  -0.279  -4.070 1.00 . A A .  56 ASP HB2  1 1 
        6  9853 1 1  56 ASP HB3  H   4.011   1.446  -4.004 1.00 . A A .  56 ASP HB3  1 1 
        6  9854 1 1  56 ASP N    N   6.051  -0.451  -5.572 1.00 . A A .  56 ASP N    1 1 
        6  9855 1 1  56 ASP O    O   5.678   3.078  -5.986 1.00 . A A .  56 ASP O    1 1 
        6  9856 1 1  56 ASP OD1  O   1.949  -0.477  -5.305 1.00 . A A .  56 ASP OD1  1 1 
        6  9857 1 1  56 ASP OD2  O   2.326   1.525  -6.138 1.00 . A A .  56 ASP OD2  1 1 
        6  9858 1 1  57 ILE C    C   9.275   2.612  -3.909 1.00 . A A .  57 ILE C    1 1 
        6  9859 1 1  57 ILE CA   C   7.833   3.076  -4.136 1.00 . A A .  57 ILE CA   1 1 
        6  9860 1 1  57 ILE CB   C   7.302   3.847  -2.888 1.00 . A A .  57 ILE CB   1 1 
        6  9861 1 1  57 ILE CD1  C   5.621   3.910  -0.929 1.00 . A A .  57 ILE CD1  1 1 
        6  9862 1 1  57 ILE CG1  C   6.040   3.242  -2.235 1.00 . A A .  57 ILE CG1  1 1 
        6  9863 1 1  57 ILE CG2  C   7.073   5.304  -3.295 1.00 . A A .  57 ILE CG2  1 1 
        6  9864 1 1  57 ILE H    H   7.115   1.058  -4.066 1.00 . A A .  57 ILE H    1 1 
        6  9865 1 1  57 ILE HA   H   7.858   3.761  -4.983 1.00 . A A .  57 ILE HA   1 1 
        6  9866 1 1  57 ILE HB   H   8.068   3.865  -2.114 1.00 . A A .  57 ILE HB   1 1 
        6  9867 1 1  57 ILE HD11 H   5.209   4.903  -1.112 1.00 . A A .  57 ILE HD11 1 1 
        6  9868 1 1  57 ILE HD12 H   4.846   3.296  -0.472 1.00 . A A .  57 ILE HD12 1 1 
        6  9869 1 1  57 ILE HD13 H   6.471   3.982  -0.250 1.00 . A A .  57 ILE HD13 1 1 
        6  9870 1 1  57 ILE HG12 H   5.198   3.288  -2.927 1.00 . A A .  57 ILE HG12 1 1 
        6  9871 1 1  57 ILE HG13 H   6.250   2.197  -2.007 1.00 . A A .  57 ILE HG13 1 1 
        6  9872 1 1  57 ILE HG21 H   6.223   5.341  -3.977 1.00 . A A .  57 ILE HG21 1 1 
        6  9873 1 1  57 ILE HG22 H   6.865   5.917  -2.418 1.00 . A A .  57 ILE HG22 1 1 
        6  9874 1 1  57 ILE HG23 H   7.967   5.703  -3.774 1.00 . A A .  57 ILE HG23 1 1 
        6  9875 1 1  57 ILE N    N   6.976   1.951  -4.518 1.00 . A A .  57 ILE N    1 1 
        6  9876 1 1  57 ILE O    O   9.533   1.695  -3.127 1.00 . A A .  57 ILE O    1 1 
        6  9877 1 1  58 VAL C    C  12.505   4.167  -4.033 1.00 . A A .  58 VAL C    1 1 
        6  9878 1 1  58 VAL CA   C  11.668   2.973  -4.511 1.00 . A A .  58 VAL CA   1 1 
        6  9879 1 1  58 VAL CB   C  12.214   2.412  -5.836 1.00 . A A .  58 VAL CB   1 1 
        6  9880 1 1  58 VAL CG1  C  12.194   0.886  -5.794 1.00 . A A .  58 VAL CG1  1 1 
        6  9881 1 1  58 VAL CG2  C  11.427   2.841  -7.071 1.00 . A A .  58 VAL CG2  1 1 
        6  9882 1 1  58 VAL H    H   9.923   3.882  -5.319 1.00 . A A .  58 VAL H    1 1 
        6  9883 1 1  58 VAL HA   H  11.797   2.188  -3.765 1.00 . A A .  58 VAL HA   1 1 
        6  9884 1 1  58 VAL HB   H  13.252   2.725  -5.950 1.00 . A A .  58 VAL HB   1 1 
        6  9885 1 1  58 VAL HG11 H  11.188   0.567  -5.523 1.00 . A A .  58 VAL HG11 1 1 
        6  9886 1 1  58 VAL HG12 H  12.476   0.464  -6.760 1.00 . A A .  58 VAL HG12 1 1 
        6  9887 1 1  58 VAL HG13 H  12.910   0.541  -5.049 1.00 . A A .  58 VAL HG13 1 1 
        6  9888 1 1  58 VAL HG21 H  11.217   3.911  -7.041 1.00 . A A .  58 VAL HG21 1 1 
        6  9889 1 1  58 VAL HG22 H  12.054   2.651  -7.942 1.00 . A A .  58 VAL HG22 1 1 
        6  9890 1 1  58 VAL HG23 H  10.482   2.307  -7.155 1.00 . A A .  58 VAL HG23 1 1 
        6  9891 1 1  58 VAL N    N  10.229   3.261  -4.583 1.00 . A A .  58 VAL N    1 1 
        6  9892 1 1  58 VAL O    O  12.450   5.270  -4.590 1.00 . A A .  58 VAL O    1 1 
        6  9893 1 1  59 VAL C    C  15.527   4.663  -2.267 1.00 . A A .  59 VAL C    1 1 
        6  9894 1 1  59 VAL CA   C  14.026   4.935  -2.221 1.00 . A A .  59 VAL CA   1 1 
        6  9895 1 1  59 VAL CB   C  13.496   4.995  -0.771 1.00 . A A .  59 VAL CB   1 1 
        6  9896 1 1  59 VAL CG1  C  14.127   6.158  -0.002 1.00 . A A .  59 VAL CG1  1 1 
        6  9897 1 1  59 VAL CG2  C  11.964   5.074  -0.726 1.00 . A A .  59 VAL CG2  1 1 
        6  9898 1 1  59 VAL H    H  13.256   2.992  -2.584 1.00 . A A .  59 VAL H    1 1 
        6  9899 1 1  59 VAL HA   H  13.874   5.920  -2.662 1.00 . A A .  59 VAL HA   1 1 
        6  9900 1 1  59 VAL HB   H  13.771   4.080  -0.248 1.00 . A A .  59 VAL HB   1 1 
        6  9901 1 1  59 VAL HG11 H  15.193   5.974   0.135 1.00 . A A .  59 VAL HG11 1 1 
        6  9902 1 1  59 VAL HG12 H  13.978   7.103  -0.526 1.00 . A A .  59 VAL HG12 1 1 
        6  9903 1 1  59 VAL HG13 H  13.678   6.224   0.990 1.00 . A A .  59 VAL HG13 1 1 
        6  9904 1 1  59 VAL HG21 H  11.602   5.800  -1.454 1.00 . A A .  59 VAL HG21 1 1 
        6  9905 1 1  59 VAL HG22 H  11.538   4.102  -0.973 1.00 . A A .  59 VAL HG22 1 1 
        6  9906 1 1  59 VAL HG23 H  11.630   5.354   0.274 1.00 . A A .  59 VAL HG23 1 1 
        6  9907 1 1  59 VAL N    N  13.303   3.915  -2.992 1.00 . A A .  59 VAL N    1 1 
        6  9908 1 1  59 VAL O    O  16.039   3.766  -1.598 1.00 . A A .  59 VAL O    1 1 
        6  9909 1 1  60 ILE C    C  18.465   6.110  -2.316 1.00 . A A .  60 ILE C    1 1 
        6  9910 1 1  60 ILE CA   C  17.690   5.222  -3.296 1.00 . A A .  60 ILE CA   1 1 
        6  9911 1 1  60 ILE CB   C  18.062   5.498  -4.762 1.00 . A A .  60 ILE CB   1 1 
        6  9912 1 1  60 ILE CD1  C  15.942   4.991  -6.222 1.00 . A A .  60 ILE CD1  1 1 
        6  9913 1 1  60 ILE CG1  C  17.323   4.553  -5.740 1.00 . A A .  60 ILE CG1  1 1 
        6  9914 1 1  60 ILE CG2  C  19.573   5.295  -4.960 1.00 . A A .  60 ILE CG2  1 1 
        6  9915 1 1  60 ILE H    H  15.799   6.123  -3.652 1.00 . A A .  60 ILE H    1 1 
        6  9916 1 1  60 ILE HA   H  17.939   4.181  -3.092 1.00 . A A .  60 ILE HA   1 1 
        6  9917 1 1  60 ILE HB   H  17.816   6.533  -5.002 1.00 . A A .  60 ILE HB   1 1 
        6  9918 1 1  60 ILE HD11 H  15.632   4.328  -7.029 1.00 . A A .  60 ILE HD11 1 1 
        6  9919 1 1  60 ILE HD12 H  15.206   4.945  -5.419 1.00 . A A .  60 ILE HD12 1 1 
        6  9920 1 1  60 ILE HD13 H  15.978   6.004  -6.622 1.00 . A A .  60 ILE HD13 1 1 
        6  9921 1 1  60 ILE HG12 H  17.926   4.475  -6.644 1.00 . A A .  60 ILE HG12 1 1 
        6  9922 1 1  60 ILE HG13 H  17.241   3.554  -5.312 1.00 . A A .  60 ILE HG13 1 1 
        6  9923 1 1  60 ILE HG21 H  19.824   5.410  -6.014 1.00 . A A .  60 ILE HG21 1 1 
        6  9924 1 1  60 ILE HG22 H  20.136   6.036  -4.394 1.00 . A A .  60 ILE HG22 1 1 
        6  9925 1 1  60 ILE HG23 H  19.866   4.294  -4.643 1.00 . A A .  60 ILE HG23 1 1 
        6  9926 1 1  60 ILE N    N  16.253   5.404  -3.107 1.00 . A A .  60 ILE N    1 1 
        6  9927 1 1  60 ILE O    O  18.224   7.316  -2.236 1.00 . A A .  60 ILE O    1 1 
        6  9928 1 1  61 VAL C    C  21.581   6.255  -0.742 1.00 . A A .  61 VAL C    1 1 
        6  9929 1 1  61 VAL CA   C  20.095   6.105  -0.426 1.00 . A A .  61 VAL CA   1 1 
        6  9930 1 1  61 VAL CB   C  19.927   5.212   0.829 1.00 . A A .  61 VAL CB   1 1 
        6  9931 1 1  61 VAL CG1  C  20.497   5.906   2.073 1.00 . A A .  61 VAL CG1  1 1 
        6  9932 1 1  61 VAL CG2  C  18.470   4.828   1.121 1.00 . A A .  61 VAL CG2  1 1 
        6  9933 1 1  61 VAL H    H  19.558   4.531  -1.767 1.00 . A A .  61 VAL H    1 1 
        6  9934 1 1  61 VAL HA   H  19.689   7.092  -0.204 1.00 . A A .  61 VAL HA   1 1 
        6  9935 1 1  61 VAL HB   H  20.467   4.277   0.675 1.00 . A A .  61 VAL HB   1 1 
        6  9936 1 1  61 VAL HG11 H  19.976   6.847   2.250 1.00 . A A .  61 VAL HG11 1 1 
        6  9937 1 1  61 VAL HG12 H  20.372   5.260   2.941 1.00 . A A .  61 VAL HG12 1 1 
        6  9938 1 1  61 VAL HG13 H  21.563   6.097   1.956 1.00 . A A .  61 VAL HG13 1 1 
        6  9939 1 1  61 VAL HG21 H  17.859   5.718   1.273 1.00 . A A .  61 VAL HG21 1 1 
        6  9940 1 1  61 VAL HG22 H  18.064   4.245   0.295 1.00 . A A .  61 VAL HG22 1 1 
        6  9941 1 1  61 VAL HG23 H  18.423   4.207   2.016 1.00 . A A .  61 VAL HG23 1 1 
        6  9942 1 1  61 VAL N    N  19.396   5.510  -1.576 1.00 . A A .  61 VAL N    1 1 
        6  9943 1 1  61 VAL O    O  22.270   5.251  -0.938 1.00 . A A .  61 VAL O    1 1 
        6  9944 1 1  62 GLY C    C  24.050   9.125  -1.224 1.00 . A A .  62 GLY C    1 1 
        6  9945 1 1  62 GLY CA   C  23.505   7.696  -1.131 1.00 . A A .  62 GLY CA   1 1 
        6  9946 1 1  62 GLY H    H  21.495   8.296  -0.658 1.00 . A A .  62 GLY H    1 1 
        6  9947 1 1  62 GLY HA2  H  24.105   7.196  -0.371 1.00 . A A .  62 GLY HA2  1 1 
        6  9948 1 1  62 GLY HA3  H  23.666   7.223  -2.099 1.00 . A A .  62 GLY HA3  1 1 
        6  9949 1 1  62 GLY N    N  22.090   7.494  -0.806 1.00 . A A .  62 GLY N    1 1 
        6  9950 1 1  62 GLY O    O  23.476  10.046  -0.646 1.00 . A A .  62 GLY O    1 1 
        6  9951 1 1  63 PRO C    C  25.166  11.383  -3.300 1.00 . A A .  63 PRO C    1 1 
        6  9952 1 1  63 PRO CA   C  25.804  10.616  -2.133 1.00 . A A .  63 PRO CA   1 1 
        6  9953 1 1  63 PRO CB   C  27.265  10.299  -2.472 1.00 . A A .  63 PRO CB   1 1 
        6  9954 1 1  63 PRO CD   C  25.986   8.266  -2.556 1.00 . A A .  63 PRO CD   1 1 
        6  9955 1 1  63 PRO CG   C  27.198   8.950  -3.191 1.00 . A A .  63 PRO CG   1 1 
        6  9956 1 1  63 PRO HA   H  25.739  11.209  -1.221 1.00 . A A .  63 PRO HA   1 1 
        6  9957 1 1  63 PRO HB2  H  27.722  11.059  -3.105 1.00 . A A .  63 PRO HB2  1 1 
        6  9958 1 1  63 PRO HB3  H  27.848  10.192  -1.557 1.00 . A A .  63 PRO HB3  1 1 
        6  9959 1 1  63 PRO HD2  H  25.404   7.764  -3.328 1.00 . A A .  63 PRO HD2  1 1 
        6  9960 1 1  63 PRO HD3  H  26.322   7.548  -1.807 1.00 . A A .  63 PRO HD3  1 1 
        6  9961 1 1  63 PRO HG2  H  27.019   9.109  -4.254 1.00 . A A .  63 PRO HG2  1 1 
        6  9962 1 1  63 PRO HG3  H  28.110   8.370  -3.047 1.00 . A A .  63 PRO HG3  1 1 
        6  9963 1 1  63 PRO N    N  25.188   9.309  -1.921 1.00 . A A .  63 PRO N    1 1 
        6  9964 1 1  63 PRO O    O  24.813  10.804  -4.330 1.00 . A A .  63 PRO O    1 1 
        6  9965 1 1  64 SER C    C  25.922  13.950  -5.187 1.00 . A A .  64 SER C    1 1 
        6  9966 1 1  64 SER CA   C  24.731  13.625  -4.267 1.00 . A A .  64 SER CA   1 1 
        6  9967 1 1  64 SER CB   C  24.162  14.922  -3.681 1.00 . A A .  64 SER CB   1 1 
        6  9968 1 1  64 SER H    H  25.352  13.135  -2.293 1.00 . A A .  64 SER H    1 1 
        6  9969 1 1  64 SER HA   H  23.955  13.169  -4.882 1.00 . A A .  64 SER HA   1 1 
        6  9970 1 1  64 SER HB2  H  23.959  15.635  -4.480 1.00 . A A .  64 SER HB2  1 1 
        6  9971 1 1  64 SER HB3  H  23.218  14.689  -3.188 1.00 . A A .  64 SER HB3  1 1 
        6  9972 1 1  64 SER HG   H  24.667  16.283  -2.378 1.00 . A A .  64 SER HG   1 1 
        6  9973 1 1  64 SER N    N  25.087  12.708  -3.169 1.00 . A A .  64 SER N    1 1 
        6  9974 1 1  64 SER O    O  25.713  14.457  -6.293 1.00 . A A .  64 SER O    1 1 
        6  9975 1 1  64 SER OG   O  25.070  15.491  -2.743 1.00 . A A .  64 SER OG   1 1 
        6  9976 1 1  65 GLY C    C  29.709  13.403  -4.918 1.00 . A A .  65 GLY C    1 1 
        6  9977 1 1  65 GLY CA   C  28.379  13.835  -5.559 1.00 . A A .  65 GLY CA   1 1 
        6  9978 1 1  65 GLY H    H  27.240  13.309  -3.814 1.00 . A A .  65 GLY H    1 1 
        6  9979 1 1  65 GLY HA2  H  28.265  13.247  -6.470 1.00 . A A .  65 GLY HA2  1 1 
        6  9980 1 1  65 GLY HA3  H  28.471  14.888  -5.828 1.00 . A A .  65 GLY HA3  1 1 
        6  9981 1 1  65 GLY N    N  27.160  13.662  -4.757 1.00 . A A .  65 GLY N    1 1 
        6  9982 1 1  65 GLY O    O  30.741  13.466  -5.587 1.00 . A A .  65 GLY O    1 1 
        6  9983 1 1  66 SER C    C  31.443  11.044  -3.584 1.00 . A A .  66 SER C    1 1 
        6  9984 1 1  66 SER CA   C  30.893  12.349  -2.968 1.00 . A A .  66 SER CA   1 1 
        6  9985 1 1  66 SER CB   C  30.550  12.080  -1.492 1.00 . A A .  66 SER CB   1 1 
        6  9986 1 1  66 SER H    H  28.876  13.010  -3.114 1.00 . A A .  66 SER H    1 1 
        6  9987 1 1  66 SER HA   H  31.702  13.081  -2.994 1.00 . A A .  66 SER HA   1 1 
        6  9988 1 1  66 SER HB2  H  29.921  11.192  -1.433 1.00 . A A .  66 SER HB2  1 1 
        6  9989 1 1  66 SER HB3  H  31.462  11.884  -0.929 1.00 . A A .  66 SER HB3  1 1 
        6  9990 1 1  66 SER HG   H  30.464  13.896  -0.784 1.00 . A A .  66 SER HG   1 1 
        6  9991 1 1  66 SER N    N  29.718  12.928  -3.664 1.00 . A A .  66 SER N    1 1 
        6  9992 1 1  66 SER O    O  32.474  10.531  -3.143 1.00 . A A .  66 SER O    1 1 
        6  9993 1 1  66 SER OG   O  29.848  13.170  -0.907 1.00 . A A .  66 SER OG   1 1 
        6  9994 1 1  67 GLY C    C  30.340   9.148  -6.634 1.00 . A A .  67 GLY C    1 1 
        6  9995 1 1  67 GLY CA   C  31.106   9.264  -5.311 1.00 . A A .  67 GLY CA   1 1 
        6  9996 1 1  67 GLY H    H  29.953  10.995  -4.934 1.00 . A A .  67 GLY H    1 1 
        6  9997 1 1  67 GLY HA2  H  32.172   9.248  -5.534 1.00 . A A .  67 GLY HA2  1 1 
        6  9998 1 1  67 GLY HA3  H  30.871   8.398  -4.690 1.00 . A A .  67 GLY HA3  1 1 
        6  9999 1 1  67 GLY N    N  30.758  10.491  -4.591 1.00 . A A .  67 GLY N    1 1 
        6 10000 1 1  67 GLY O    O  29.695  10.103  -7.077 1.00 . A A .  67 GLY O    1 1 
        6 10001 1 1  68 LYS C    C  28.235   7.484  -8.422 1.00 . A A .  68 LYS C    1 1 
        6 10002 1 1  68 LYS CA   C  29.756   7.672  -8.567 1.00 . A A .  68 LYS CA   1 1 
        6 10003 1 1  68 LYS CB   C  30.438   6.473  -9.262 1.00 . A A .  68 LYS CB   1 1 
        6 10004 1 1  68 LYS CD   C  32.120   7.868 -10.640 1.00 . A A .  68 LYS CD   1 1 
        6 10005 1 1  68 LYS CE   C  33.598   7.959 -11.034 1.00 . A A .  68 LYS CE   1 1 
        6 10006 1 1  68 LYS CG   C  31.912   6.716  -9.641 1.00 . A A .  68 LYS CG   1 1 
        6 10007 1 1  68 LYS H    H  30.979   7.251  -6.862 1.00 . A A .  68 LYS H    1 1 
        6 10008 1 1  68 LYS HA   H  29.871   8.534  -9.224 1.00 . A A .  68 LYS HA   1 1 
        6 10009 1 1  68 LYS HB2  H  30.396   5.608  -8.600 1.00 . A A .  68 LYS HB2  1 1 
        6 10010 1 1  68 LYS HB3  H  29.886   6.224 -10.168 1.00 . A A .  68 LYS HB3  1 1 
        6 10011 1 1  68 LYS HD2  H  31.515   7.688 -11.528 1.00 . A A .  68 LYS HD2  1 1 
        6 10012 1 1  68 LYS HD3  H  31.817   8.808 -10.178 1.00 . A A .  68 LYS HD3  1 1 
        6 10013 1 1  68 LYS HE2  H  34.187   8.094 -10.127 1.00 . A A .  68 LYS HE2  1 1 
        6 10014 1 1  68 LYS HE3  H  33.898   7.015 -11.489 1.00 . A A .  68 LYS HE3  1 1 
        6 10015 1 1  68 LYS HG2  H  32.485   6.919  -8.737 1.00 . A A .  68 LYS HG2  1 1 
        6 10016 1 1  68 LYS HG3  H  32.294   5.797 -10.087 1.00 . A A .  68 LYS HG3  1 1 
        6 10017 1 1  68 LYS HZ1  H  33.578   9.971 -11.567 1.00 . A A .  68 LYS HZ1  1 1 
        6 10018 1 1  68 LYS HZ2  H  34.823   9.139 -12.216 1.00 . A A .  68 LYS HZ2  1 1 
        6 10019 1 1  68 LYS HZ3  H  33.324   8.966 -12.831 1.00 . A A .  68 LYS HZ3  1 1 
        6 10020 1 1  68 LYS N    N  30.421   7.980  -7.284 1.00 . A A .  68 LYS N    1 1 
        6 10021 1 1  68 LYS NZ   N  33.844   9.085 -11.972 1.00 . A A .  68 LYS NZ   1 1 
        6 10022 1 1  68 LYS O    O  27.710   6.374  -8.454 1.00 . A A .  68 LYS O    1 1 
        6 10023 1 1  69 SER C    C  25.351   8.146  -9.573 1.00 . A A .  69 SER C    1 1 
        6 10024 1 1  69 SER CA   C  26.031   8.671  -8.288 1.00 . A A .  69 SER CA   1 1 
        6 10025 1 1  69 SER CB   C  25.576  10.113  -8.013 1.00 . A A .  69 SER CB   1 1 
        6 10026 1 1  69 SER H    H  28.015   9.461  -8.165 1.00 . A A .  69 SER H    1 1 
        6 10027 1 1  69 SER HA   H  25.672   8.055  -7.464 1.00 . A A .  69 SER HA   1 1 
        6 10028 1 1  69 SER HB2  H  25.832  10.730  -8.874 1.00 . A A .  69 SER HB2  1 1 
        6 10029 1 1  69 SER HB3  H  24.494  10.142  -7.879 1.00 . A A .  69 SER HB3  1 1 
        6 10030 1 1  69 SER HG   H  25.638  10.534  -6.108 1.00 . A A .  69 SER HG   1 1 
        6 10031 1 1  69 SER N    N  27.507   8.599  -8.302 1.00 . A A .  69 SER N    1 1 
        6 10032 1 1  69 SER O    O  24.128   8.009  -9.609 1.00 . A A .  69 SER O    1 1 
        6 10033 1 1  69 SER OG   O  26.216  10.645  -6.866 1.00 . A A .  69 SER OG   1 1 
        6 10034 1 1  70 THR C    C  24.887   5.804 -11.528 1.00 . A A .  70 THR C    1 1 
        6 10035 1 1  70 THR CA   C  25.638   7.105 -11.838 1.00 . A A .  70 THR CA   1 1 
        6 10036 1 1  70 THR CB   C  26.811   6.777 -12.775 1.00 . A A .  70 THR CB   1 1 
        6 10037 1 1  70 THR CG2  C  27.333   8.029 -13.480 1.00 . A A .  70 THR CG2  1 1 
        6 10038 1 1  70 THR H    H  27.110   7.930 -10.543 1.00 . A A .  70 THR H    1 1 
        6 10039 1 1  70 THR HA   H  24.950   7.757 -12.375 1.00 . A A .  70 THR HA   1 1 
        6 10040 1 1  70 THR HB   H  26.486   6.056 -13.526 1.00 . A A .  70 THR HB   1 1 
        6 10041 1 1  70 THR HG1  H  28.538   5.910 -12.652 1.00 . A A .  70 THR HG1  1 1 
        6 10042 1 1  70 THR HG21 H  27.680   8.765 -12.756 1.00 . A A .  70 THR HG21 1 1 
        6 10043 1 1  70 THR HG22 H  28.161   7.760 -14.137 1.00 . A A .  70 THR HG22 1 1 
        6 10044 1 1  70 THR HG23 H  26.538   8.464 -14.085 1.00 . A A .  70 THR HG23 1 1 
        6 10045 1 1  70 THR N    N  26.110   7.812 -10.625 1.00 . A A .  70 THR N    1 1 
        6 10046 1 1  70 THR O    O  23.905   5.501 -12.198 1.00 . A A .  70 THR O    1 1 
        6 10047 1 1  70 THR OG1  O  27.884   6.239 -12.032 1.00 . A A .  70 THR OG1  1 1 
        6 10048 1 1  71 LEU C    C  23.062   4.314  -9.670 1.00 . A A .  71 LEU C    1 1 
        6 10049 1 1  71 LEU CA   C  24.534   3.936  -9.913 1.00 . A A .  71 LEU CA   1 1 
        6 10050 1 1  71 LEU CB   C  25.209   3.526  -8.583 1.00 . A A .  71 LEU CB   1 1 
        6 10051 1 1  71 LEU CD1  C  27.500   3.047  -9.709 1.00 . A A .  71 LEU CD1  1 1 
        6 10052 1 1  71 LEU CD2  C  27.199   2.808  -7.276 1.00 . A A .  71 LEU CD2  1 1 
        6 10053 1 1  71 LEU CG   C  26.491   2.672  -8.626 1.00 . A A .  71 LEU CG   1 1 
        6 10054 1 1  71 LEU H    H  26.103   5.380  -9.984 1.00 . A A .  71 LEU H    1 1 
        6 10055 1 1  71 LEU HA   H  24.553   3.097 -10.609 1.00 . A A .  71 LEU HA   1 1 
        6 10056 1 1  71 LEU HB2  H  25.429   4.446  -8.042 1.00 . A A .  71 LEU HB2  1 1 
        6 10057 1 1  71 LEU HB3  H  24.484   2.966  -7.988 1.00 . A A .  71 LEU HB3  1 1 
        6 10058 1 1  71 LEU HD11 H  27.803   4.087  -9.597 1.00 . A A .  71 LEU HD11 1 1 
        6 10059 1 1  71 LEU HD12 H  28.385   2.417  -9.625 1.00 . A A .  71 LEU HD12 1 1 
        6 10060 1 1  71 LEU HD13 H  27.063   2.894 -10.697 1.00 . A A .  71 LEU HD13 1 1 
        6 10061 1 1  71 LEU HD21 H  26.553   2.425  -6.485 1.00 . A A .  71 LEU HD21 1 1 
        6 10062 1 1  71 LEU HD22 H  28.141   2.259  -7.276 1.00 . A A .  71 LEU HD22 1 1 
        6 10063 1 1  71 LEU HD23 H  27.431   3.854  -7.073 1.00 . A A .  71 LEU HD23 1 1 
        6 10064 1 1  71 LEU HG   H  26.214   1.628  -8.767 1.00 . A A .  71 LEU HG   1 1 
        6 10065 1 1  71 LEU N    N  25.271   5.078 -10.471 1.00 . A A .  71 LEU N    1 1 
        6 10066 1 1  71 LEU O    O  22.153   3.726 -10.256 1.00 . A A .  71 LEU O    1 1 
        6 10067 1 1  72 ALA C    C  20.695   6.350  -9.651 1.00 . A A .  72 ALA C    1 1 
        6 10068 1 1  72 ALA CA   C  21.512   5.833  -8.458 1.00 . A A .  72 ALA CA   1 1 
        6 10069 1 1  72 ALA CB   C  21.705   6.948  -7.417 1.00 . A A .  72 ALA CB   1 1 
        6 10070 1 1  72 ALA H    H  23.643   5.819  -8.464 1.00 . A A .  72 ALA H    1 1 
        6 10071 1 1  72 ALA HA   H  20.969   4.999  -8.012 1.00 . A A .  72 ALA HA   1 1 
        6 10072 1 1  72 ALA HB1  H  22.220   7.804  -7.852 1.00 . A A .  72 ALA HB1  1 1 
        6 10073 1 1  72 ALA HB2  H  20.737   7.287  -7.048 1.00 . A A .  72 ALA HB2  1 1 
        6 10074 1 1  72 ALA HB3  H  22.296   6.585  -6.576 1.00 . A A .  72 ALA HB3  1 1 
        6 10075 1 1  72 ALA N    N  22.838   5.343  -8.845 1.00 . A A .  72 ALA N    1 1 
        6 10076 1 1  72 ALA O    O  19.494   6.080  -9.766 1.00 . A A .  72 ALA O    1 1 
        6 10077 1 1  73 LYS C    C  20.270   6.295 -12.672 1.00 . A A .  73 LYS C    1 1 
        6 10078 1 1  73 LYS CA   C  20.778   7.481 -11.846 1.00 . A A .  73 LYS CA   1 1 
        6 10079 1 1  73 LYS CB   C  21.799   8.333 -12.619 1.00 . A A .  73 LYS CB   1 1 
        6 10080 1 1  73 LYS CD   C  23.251  10.471 -12.482 1.00 . A A .  73 LYS CD   1 1 
        6 10081 1 1  73 LYS CE   C  23.255  10.616 -14.008 1.00 . A A .  73 LYS CE   1 1 
        6 10082 1 1  73 LYS CG   C  22.033   9.695 -11.944 1.00 . A A .  73 LYS CG   1 1 
        6 10083 1 1  73 LYS H    H  22.342   7.238 -10.398 1.00 . A A .  73 LYS H    1 1 
        6 10084 1 1  73 LYS HA   H  19.910   8.104 -11.632 1.00 . A A .  73 LYS HA   1 1 
        6 10085 1 1  73 LYS HB2  H  22.742   7.791 -12.692 1.00 . A A .  73 LYS HB2  1 1 
        6 10086 1 1  73 LYS HB3  H  21.421   8.505 -13.626 1.00 . A A .  73 LYS HB3  1 1 
        6 10087 1 1  73 LYS HD2  H  23.253  11.459 -12.021 1.00 . A A .  73 LYS HD2  1 1 
        6 10088 1 1  73 LYS HD3  H  24.157   9.952 -12.170 1.00 . A A .  73 LYS HD3  1 1 
        6 10089 1 1  73 LYS HE2  H  23.405   9.632 -14.454 1.00 . A A .  73 LYS HE2  1 1 
        6 10090 1 1  73 LYS HE3  H  22.280  10.981 -14.330 1.00 . A A .  73 LYS HE3  1 1 
        6 10091 1 1  73 LYS HG2  H  21.134  10.296 -12.086 1.00 . A A .  73 LYS HG2  1 1 
        6 10092 1 1  73 LYS HG3  H  22.163   9.565 -10.870 1.00 . A A .  73 LYS HG3  1 1 
        6 10093 1 1  73 LYS HZ1  H  25.238  11.228 -14.196 1.00 . A A .  73 LYS HZ1  1 1 
        6 10094 1 1  73 LYS HZ2  H  24.314  11.644 -15.469 1.00 . A A .  73 LYS HZ2  1 1 
        6 10095 1 1  73 LYS HZ3  H  24.188  12.473 -14.077 1.00 . A A .  73 LYS HZ3  1 1 
        6 10096 1 1  73 LYS N    N  21.368   7.040 -10.579 1.00 . A A .  73 LYS N    1 1 
        6 10097 1 1  73 LYS NZ   N  24.319  11.550 -14.464 1.00 . A A .  73 LYS NZ   1 1 
        6 10098 1 1  73 LYS O    O  19.167   6.368 -13.203 1.00 . A A .  73 LYS O    1 1 
        6 10099 1 1  74 ILE C    C  19.428   3.263 -12.774 1.00 . A A .  74 ILE C    1 1 
        6 10100 1 1  74 ILE CA   C  20.604   3.968 -13.460 1.00 . A A .  74 ILE CA   1 1 
        6 10101 1 1  74 ILE CB   C  21.818   3.031 -13.666 1.00 . A A .  74 ILE CB   1 1 
        6 10102 1 1  74 ILE CD1  C  24.207   3.100 -14.586 1.00 . A A .  74 ILE CD1  1 1 
        6 10103 1 1  74 ILE CG1  C  22.805   3.697 -14.648 1.00 . A A .  74 ILE CG1  1 1 
        6 10104 1 1  74 ILE CG2  C  21.395   1.650 -14.210 1.00 . A A .  74 ILE CG2  1 1 
        6 10105 1 1  74 ILE H    H  21.916   5.199 -12.287 1.00 . A A .  74 ILE H    1 1 
        6 10106 1 1  74 ILE HA   H  20.256   4.261 -14.451 1.00 . A A .  74 ILE HA   1 1 
        6 10107 1 1  74 ILE HB   H  22.313   2.878 -12.707 1.00 . A A .  74 ILE HB   1 1 
        6 10108 1 1  74 ILE HD11 H  24.582   3.099 -13.563 1.00 . A A .  74 ILE HD11 1 1 
        6 10109 1 1  74 ILE HD12 H  24.173   2.079 -14.967 1.00 . A A .  74 ILE HD12 1 1 
        6 10110 1 1  74 ILE HD13 H  24.882   3.687 -15.210 1.00 . A A .  74 ILE HD13 1 1 
        6 10111 1 1  74 ILE HG12 H  22.432   3.601 -15.668 1.00 . A A .  74 ILE HG12 1 1 
        6 10112 1 1  74 ILE HG13 H  22.891   4.764 -14.439 1.00 . A A .  74 ILE HG13 1 1 
        6 10113 1 1  74 ILE HG21 H  20.754   1.126 -13.502 1.00 . A A .  74 ILE HG21 1 1 
        6 10114 1 1  74 ILE HG22 H  20.863   1.753 -15.155 1.00 . A A .  74 ILE HG22 1 1 
        6 10115 1 1  74 ILE HG23 H  22.272   1.024 -14.372 1.00 . A A .  74 ILE HG23 1 1 
        6 10116 1 1  74 ILE N    N  21.009   5.186 -12.733 1.00 . A A .  74 ILE N    1 1 
        6 10117 1 1  74 ILE O    O  18.447   2.947 -13.449 1.00 . A A .  74 ILE O    1 1 
        6 10118 1 1  75 VAL C    C  17.028   3.208 -10.905 1.00 . A A .  75 VAL C    1 1 
        6 10119 1 1  75 VAL CA   C  18.333   2.404 -10.747 1.00 . A A .  75 VAL CA   1 1 
        6 10120 1 1  75 VAL CB   C  18.660   2.055  -9.278 1.00 . A A .  75 VAL CB   1 1 
        6 10121 1 1  75 VAL CG1  C  19.297   3.162  -8.468 1.00 . A A .  75 VAL CG1  1 1 
        6 10122 1 1  75 VAL CG2  C  17.460   1.536  -8.480 1.00 . A A .  75 VAL CG2  1 1 
        6 10123 1 1  75 VAL H    H  20.289   3.316 -10.931 1.00 . A A .  75 VAL H    1 1 
        6 10124 1 1  75 VAL HA   H  18.169   1.446 -11.239 1.00 . A A .  75 VAL HA   1 1 
        6 10125 1 1  75 VAL HB   H  19.440   1.294  -9.294 1.00 . A A .  75 VAL HB   1 1 
        6 10126 1 1  75 VAL HG11 H  19.410   2.864  -7.425 1.00 . A A .  75 VAL HG11 1 1 
        6 10127 1 1  75 VAL HG12 H  20.300   3.313  -8.864 1.00 . A A .  75 VAL HG12 1 1 
        6 10128 1 1  75 VAL HG13 H  18.704   4.074  -8.543 1.00 . A A .  75 VAL HG13 1 1 
        6 10129 1 1  75 VAL HG21 H  17.796   1.173  -7.508 1.00 . A A .  75 VAL HG21 1 1 
        6 10130 1 1  75 VAL HG22 H  16.739   2.340  -8.324 1.00 . A A .  75 VAL HG22 1 1 
        6 10131 1 1  75 VAL HG23 H  16.975   0.711  -9.002 1.00 . A A .  75 VAL HG23 1 1 
        6 10132 1 1  75 VAL N    N  19.464   3.048 -11.447 1.00 . A A .  75 VAL N    1 1 
        6 10133 1 1  75 VAL O    O  16.014   2.684 -11.386 1.00 . A A .  75 VAL O    1 1 
        6 10134 1 1  76 LYS C    C  15.537   5.457 -12.323 1.00 . A A .  76 LYS C    1 1 
        6 10135 1 1  76 LYS CA   C  15.960   5.438 -10.851 1.00 . A A .  76 LYS CA   1 1 
        6 10136 1 1  76 LYS CB   C  16.272   6.847 -10.312 1.00 . A A .  76 LYS CB   1 1 
        6 10137 1 1  76 LYS CD   C  14.881   8.890  -9.523 1.00 . A A .  76 LYS CD   1 1 
        6 10138 1 1  76 LYS CE   C  16.104   9.667  -9.054 1.00 . A A .  76 LYS CE   1 1 
        6 10139 1 1  76 LYS CG   C  15.157   7.861 -10.633 1.00 . A A .  76 LYS CG   1 1 
        6 10140 1 1  76 LYS H    H  17.927   4.893 -10.215 1.00 . A A .  76 LYS H    1 1 
        6 10141 1 1  76 LYS HA   H  15.111   5.053 -10.287 1.00 . A A .  76 LYS HA   1 1 
        6 10142 1 1  76 LYS HB2  H  16.402   6.761  -9.232 1.00 . A A .  76 LYS HB2  1 1 
        6 10143 1 1  76 LYS HB3  H  17.206   7.208 -10.743 1.00 . A A .  76 LYS HB3  1 1 
        6 10144 1 1  76 LYS HD2  H  14.110   9.585  -9.854 1.00 . A A .  76 LYS HD2  1 1 
        6 10145 1 1  76 LYS HD3  H  14.505   8.351  -8.653 1.00 . A A .  76 LYS HD3  1 1 
        6 10146 1 1  76 LYS HE2  H  15.853  10.187  -8.130 1.00 . A A .  76 LYS HE2  1 1 
        6 10147 1 1  76 LYS HE3  H  16.893   8.960  -8.804 1.00 . A A .  76 LYS HE3  1 1 
        6 10148 1 1  76 LYS HG2  H  15.413   8.377 -11.558 1.00 . A A .  76 LYS HG2  1 1 
        6 10149 1 1  76 LYS HG3  H  14.220   7.330 -10.806 1.00 . A A .  76 LYS HG3  1 1 
        6 10150 1 1  76 LYS HZ1  H  17.447  11.070  -9.684 1.00 . A A .  76 LYS HZ1  1 1 
        6 10151 1 1  76 LYS HZ2  H  16.848  10.219 -10.934 1.00 . A A .  76 LYS HZ2  1 1 
        6 10152 1 1  76 LYS HZ3  H  15.937  11.388 -10.231 1.00 . A A .  76 LYS HZ3  1 1 
        6 10153 1 1  76 LYS N    N  17.077   4.517 -10.612 1.00 . A A .  76 LYS N    1 1 
        6 10154 1 1  76 LYS NZ   N  16.605  10.652 -10.054 1.00 . A A .  76 LYS NZ   1 1 
        6 10155 1 1  76 LYS O    O  14.342   5.442 -12.581 1.00 . A A .  76 LYS O    1 1 
        6 10156 1 1  77 LYS C    C  15.349   4.152 -15.134 1.00 . A A .  77 LYS C    1 1 
        6 10157 1 1  77 LYS CA   C  16.080   5.431 -14.722 1.00 . A A .  77 LYS CA   1 1 
        6 10158 1 1  77 LYS CB   C  17.307   5.709 -15.606 1.00 . A A .  77 LYS CB   1 1 
        6 10159 1 1  77 LYS CD   C  18.141   6.270 -17.969 1.00 . A A .  77 LYS CD   1 1 
        6 10160 1 1  77 LYS CE   C  19.322   5.288 -17.951 1.00 . A A .  77 LYS CE   1 1 
        6 10161 1 1  77 LYS CG   C  16.966   5.787 -17.107 1.00 . A A .  77 LYS CG   1 1 
        6 10162 1 1  77 LYS H    H  17.433   5.364 -13.050 1.00 . A A .  77 LYS H    1 1 
        6 10163 1 1  77 LYS HA   H  15.365   6.239 -14.881 1.00 . A A .  77 LYS HA   1 1 
        6 10164 1 1  77 LYS HB2  H  17.724   6.670 -15.306 1.00 . A A .  77 LYS HB2  1 1 
        6 10165 1 1  77 LYS HB3  H  18.055   4.933 -15.438 1.00 . A A .  77 LYS HB3  1 1 
        6 10166 1 1  77 LYS HD2  H  17.787   6.391 -18.993 1.00 . A A .  77 LYS HD2  1 1 
        6 10167 1 1  77 LYS HD3  H  18.470   7.245 -17.610 1.00 . A A .  77 LYS HD3  1 1 
        6 10168 1 1  77 LYS HE2  H  19.709   5.214 -16.935 1.00 . A A .  77 LYS HE2  1 1 
        6 10169 1 1  77 LYS HE3  H  18.956   4.304 -18.241 1.00 . A A .  77 LYS HE3  1 1 
        6 10170 1 1  77 LYS HG2  H  16.654   4.805 -17.460 1.00 . A A .  77 LYS HG2  1 1 
        6 10171 1 1  77 LYS HG3  H  16.134   6.478 -17.245 1.00 . A A .  77 LYS HG3  1 1 
        6 10172 1 1  77 LYS HZ1  H  21.170   5.048 -18.868 1.00 . A A .  77 LYS HZ1  1 1 
        6 10173 1 1  77 LYS HZ2  H  20.070   5.783 -19.828 1.00 . A A .  77 LYS HZ2  1 1 
        6 10174 1 1  77 LYS HZ3  H  20.789   6.605 -18.611 1.00 . A A .  77 LYS HZ3  1 1 
        6 10175 1 1  77 LYS N    N  16.455   5.422 -13.296 1.00 . A A .  77 LYS N    1 1 
        6 10176 1 1  77 LYS NZ   N  20.408   5.710 -18.879 1.00 . A A .  77 LYS NZ   1 1 
        6 10177 1 1  77 LYS O    O  14.397   4.242 -15.905 1.00 . A A .  77 LYS O    1 1 
        6 10178 1 1  78 ILE C    C  13.634   1.735 -14.242 1.00 . A A .  78 ILE C    1 1 
        6 10179 1 1  78 ILE CA   C  15.038   1.720 -14.870 1.00 . A A .  78 ILE CA   1 1 
        6 10180 1 1  78 ILE CB   C  15.874   0.514 -14.392 1.00 . A A .  78 ILE CB   1 1 
        6 10181 1 1  78 ILE CD1  C  17.197  -0.543 -16.417 1.00 . A A .  78 ILE CD1  1 1 
        6 10182 1 1  78 ILE CG1  C  17.196   0.375 -15.185 1.00 . A A .  78 ILE CG1  1 1 
        6 10183 1 1  78 ILE CG2  C  15.013  -0.773 -14.404 1.00 . A A .  78 ILE CG2  1 1 
        6 10184 1 1  78 ILE H    H  16.494   2.978 -13.936 1.00 . A A .  78 ILE H    1 1 
        6 10185 1 1  78 ILE HA   H  14.934   1.604 -15.950 1.00 . A A .  78 ILE HA   1 1 
        6 10186 1 1  78 ILE HB   H  16.165   0.720 -13.363 1.00 . A A .  78 ILE HB   1 1 
        6 10187 1 1  78 ILE HD11 H  16.524  -0.160 -17.184 1.00 . A A .  78 ILE HD11 1 1 
        6 10188 1 1  78 ILE HD12 H  18.213  -0.583 -16.809 1.00 . A A .  78 ILE HD12 1 1 
        6 10189 1 1  78 ILE HD13 H  16.905  -1.558 -16.149 1.00 . A A .  78 ILE HD13 1 1 
        6 10190 1 1  78 ILE HG12 H  17.546   1.359 -15.500 1.00 . A A .  78 ILE HG12 1 1 
        6 10191 1 1  78 ILE HG13 H  17.944   0.001 -14.487 1.00 . A A .  78 ILE HG13 1 1 
        6 10192 1 1  78 ILE HG21 H  14.554  -0.911 -15.384 1.00 . A A .  78 ILE HG21 1 1 
        6 10193 1 1  78 ILE HG22 H  15.604  -1.654 -14.156 1.00 . A A .  78 ILE HG22 1 1 
        6 10194 1 1  78 ILE HG23 H  14.206  -0.700 -13.675 1.00 . A A .  78 ILE HG23 1 1 
        6 10195 1 1  78 ILE N    N  15.734   2.986 -14.601 1.00 . A A .  78 ILE N    1 1 
        6 10196 1 1  78 ILE O    O  12.673   1.312 -14.885 1.00 . A A .  78 ILE O    1 1 
        6 10197 1 1  79 ILE C    C  11.219   3.371 -12.835 1.00 . A A .  79 ILE C    1 1 
        6 10198 1 1  79 ILE CA   C  12.137   2.228 -12.379 1.00 . A A .  79 ILE CA   1 1 
        6 10199 1 1  79 ILE CB   C  12.230   2.205 -10.844 1.00 . A A .  79 ILE CB   1 1 
        6 10200 1 1  79 ILE CD1  C  12.490  -0.343 -10.767 1.00 . A A .  79 ILE CD1  1 1 
        6 10201 1 1  79 ILE CG1  C  13.043   1.010 -10.324 1.00 . A A .  79 ILE CG1  1 1 
        6 10202 1 1  79 ILE CG2  C  10.796   2.112 -10.290 1.00 . A A .  79 ILE CG2  1 1 
        6 10203 1 1  79 ILE H    H  14.290   2.507 -12.476 1.00 . A A .  79 ILE H    1 1 
        6 10204 1 1  79 ILE HA   H  11.647   1.305 -12.689 1.00 . A A .  79 ILE HA   1 1 
        6 10205 1 1  79 ILE HB   H  12.710   3.124 -10.510 1.00 . A A .  79 ILE HB   1 1 
        6 10206 1 1  79 ILE HD11 H  11.418  -0.415 -10.589 1.00 . A A .  79 ILE HD11 1 1 
        6 10207 1 1  79 ILE HD12 H  12.699  -0.502 -11.825 1.00 . A A .  79 ILE HD12 1 1 
        6 10208 1 1  79 ILE HD13 H  12.989  -1.099 -10.161 1.00 . A A .  79 ILE HD13 1 1 
        6 10209 1 1  79 ILE HG12 H  14.075   1.092 -10.667 1.00 . A A .  79 ILE HG12 1 1 
        6 10210 1 1  79 ILE HG13 H  13.060   1.040  -9.236 1.00 . A A .  79 ILE HG13 1 1 
        6 10211 1 1  79 ILE HG21 H  10.200   1.478 -10.947 1.00 . A A .  79 ILE HG21 1 1 
        6 10212 1 1  79 ILE HG22 H  10.768   1.627  -9.314 1.00 . A A .  79 ILE HG22 1 1 
        6 10213 1 1  79 ILE HG23 H  10.339   3.099 -10.217 1.00 . A A .  79 ILE HG23 1 1 
        6 10214 1 1  79 ILE N    N  13.476   2.234 -13.007 1.00 . A A .  79 ILE N    1 1 
        6 10215 1 1  79 ILE O    O  10.024   3.164 -13.058 1.00 . A A .  79 ILE O    1 1 
        6 10216 1 1  80 ALA C    C  10.289   5.503 -14.847 1.00 . A A .  80 ALA C    1 1 
        6 10217 1 1  80 ALA CA   C  10.960   5.723 -13.475 1.00 . A A .  80 ALA CA   1 1 
        6 10218 1 1  80 ALA CB   C  11.844   6.965 -13.475 1.00 . A A .  80 ALA CB   1 1 
        6 10219 1 1  80 ALA H    H  12.718   4.719 -12.802 1.00 . A A .  80 ALA H    1 1 
        6 10220 1 1  80 ALA HA   H  10.162   5.875 -12.748 1.00 . A A .  80 ALA HA   1 1 
        6 10221 1 1  80 ALA HB1  H  12.693   6.818 -14.142 1.00 . A A .  80 ALA HB1  1 1 
        6 10222 1 1  80 ALA HB2  H  11.267   7.821 -13.821 1.00 . A A .  80 ALA HB2  1 1 
        6 10223 1 1  80 ALA HB3  H  12.188   7.158 -12.458 1.00 . A A .  80 ALA HB3  1 1 
        6 10224 1 1  80 ALA N    N  11.747   4.573 -13.038 1.00 . A A .  80 ALA N    1 1 
        6 10225 1 1  80 ALA O    O   9.201   6.043 -15.088 1.00 . A A .  80 ALA O    1 1 
        6 10226 1 1  81 ARG C    C   9.295   3.076 -16.836 1.00 . A A .  81 ARG C    1 1 
        6 10227 1 1  81 ARG CA   C  10.247   4.264 -16.986 1.00 . A A .  81 ARG CA   1 1 
        6 10228 1 1  81 ARG CB   C  11.314   3.994 -18.049 1.00 . A A .  81 ARG CB   1 1 
        6 10229 1 1  81 ARG CD   C  11.999   1.509 -18.323 1.00 . A A .  81 ARG CD   1 1 
        6 10230 1 1  81 ARG CG   C  12.346   2.899 -17.762 1.00 . A A .  81 ARG CG   1 1 
        6 10231 1 1  81 ARG CZ   C  13.069   1.419 -20.592 1.00 . A A .  81 ARG CZ   1 1 
        6 10232 1 1  81 ARG H    H  11.779   4.265 -15.532 1.00 . A A .  81 ARG H    1 1 
        6 10233 1 1  81 ARG HA   H   9.656   5.105 -17.346 1.00 . A A .  81 ARG HA   1 1 
        6 10234 1 1  81 ARG HB2  H  10.764   3.720 -18.949 1.00 . A A .  81 ARG HB2  1 1 
        6 10235 1 1  81 ARG HB3  H  11.850   4.926 -18.229 1.00 . A A .  81 ARG HB3  1 1 
        6 10236 1 1  81 ARG HD2  H  12.718   0.788 -17.933 1.00 . A A .  81 ARG HD2  1 1 
        6 10237 1 1  81 ARG HD3  H  11.017   1.204 -17.963 1.00 . A A .  81 ARG HD3  1 1 
        6 10238 1 1  81 ARG HE   H  11.114   1.505 -20.263 1.00 . A A .  81 ARG HE   1 1 
        6 10239 1 1  81 ARG HG2  H  13.299   3.217 -18.186 1.00 . A A .  81 ARG HG2  1 1 
        6 10240 1 1  81 ARG HG3  H  12.466   2.826 -16.681 1.00 . A A .  81 ARG HG3  1 1 
        6 10241 1 1  81 ARG HH11 H  14.447   1.338 -19.138 1.00 . A A .  81 ARG HH11 1 1 
        6 10242 1 1  81 ARG HH12 H  15.070   1.298 -20.773 1.00 . A A .  81 ARG HH12 1 1 
        6 10243 1 1  81 ARG HH21 H  11.996   1.465 -22.296 1.00 . A A .  81 ARG HH21 1 1 
        6 10244 1 1  81 ARG HH22 H  13.727   1.383 -22.491 1.00 . A A .  81 ARG HH22 1 1 
        6 10245 1 1  81 ARG N    N  10.881   4.681 -15.733 1.00 . A A .  81 ARG N    1 1 
        6 10246 1 1  81 ARG NE   N  12.012   1.486 -19.800 1.00 . A A .  81 ARG NE   1 1 
        6 10247 1 1  81 ARG NH1  N  14.289   1.363 -20.135 1.00 . A A .  81 ARG NH1  1 1 
        6 10248 1 1  81 ARG NH2  N  12.918   1.416 -21.887 1.00 . A A .  81 ARG NH2  1 1 
        6 10249 1 1  81 ARG O    O   8.382   2.916 -17.640 1.00 . A A .  81 ARG O    1 1 
        6 10250 1 1  82 ALA C    C   7.221   1.709 -14.930 1.00 . A A .  82 ALA C    1 1 
        6 10251 1 1  82 ALA CA   C   8.591   1.186 -15.409 1.00 . A A .  82 ALA CA   1 1 
        6 10252 1 1  82 ALA CB   C   9.281   0.347 -14.341 1.00 . A A .  82 ALA CB   1 1 
        6 10253 1 1  82 ALA H    H  10.269   2.470 -15.175 1.00 . A A .  82 ALA H    1 1 
        6 10254 1 1  82 ALA HA   H   8.450   0.531 -16.269 1.00 . A A .  82 ALA HA   1 1 
        6 10255 1 1  82 ALA HB1  H   9.283   0.862 -13.380 1.00 . A A .  82 ALA HB1  1 1 
        6 10256 1 1  82 ALA HB2  H   8.750  -0.598 -14.224 1.00 . A A .  82 ALA HB2  1 1 
        6 10257 1 1  82 ALA HB3  H  10.303   0.150 -14.663 1.00 . A A .  82 ALA HB3  1 1 
        6 10258 1 1  82 ALA N    N   9.496   2.268 -15.794 1.00 . A A .  82 ALA N    1 1 
        6 10259 1 1  82 ALA O    O   6.206   1.031 -15.087 1.00 . A A .  82 ALA O    1 1 
        6 10260 1 1  83 GLY C    C   5.893   3.962 -12.462 1.00 . A A .  83 GLY C    1 1 
        6 10261 1 1  83 GLY CA   C   5.992   3.678 -13.968 1.00 . A A .  83 GLY CA   1 1 
        6 10262 1 1  83 GLY H    H   8.091   3.366 -14.207 1.00 . A A .  83 GLY H    1 1 
        6 10263 1 1  83 GLY HA2  H   6.000   4.633 -14.494 1.00 . A A .  83 GLY HA2  1 1 
        6 10264 1 1  83 GLY HA3  H   5.096   3.132 -14.262 1.00 . A A .  83 GLY HA3  1 1 
        6 10265 1 1  83 GLY N    N   7.198   2.921 -14.359 1.00 . A A .  83 GLY N    1 1 
        6 10266 1 1  83 GLY O    O   5.102   4.812 -12.037 1.00 . A A .  83 GLY O    1 1 
        6 10267 1 1  84 ALA C    C   7.420   4.710  -9.742 1.00 . A A .  84 ALA C    1 1 
        6 10268 1 1  84 ALA CA   C   6.745   3.395 -10.194 1.00 . A A .  84 ALA CA   1 1 
        6 10269 1 1  84 ALA CB   C   7.451   2.149  -9.642 1.00 . A A .  84 ALA CB   1 1 
        6 10270 1 1  84 ALA H    H   7.324   2.607 -12.083 1.00 . A A .  84 ALA H    1 1 
        6 10271 1 1  84 ALA HA   H   5.727   3.401  -9.803 1.00 . A A .  84 ALA HA   1 1 
        6 10272 1 1  84 ALA HB1  H   8.168   1.772 -10.372 1.00 . A A .  84 ALA HB1  1 1 
        6 10273 1 1  84 ALA HB2  H   7.963   2.362  -8.704 1.00 . A A .  84 ALA HB2  1 1 
        6 10274 1 1  84 ALA HB3  H   6.719   1.358  -9.481 1.00 . A A .  84 ALA HB3  1 1 
        6 10275 1 1  84 ALA N    N   6.678   3.252 -11.650 1.00 . A A .  84 ALA N    1 1 
        6 10276 1 1  84 ALA O    O   8.240   5.299 -10.451 1.00 . A A .  84 ALA O    1 1 
        6 10277 1 1  85 LYS C    C   9.037   6.088  -7.341 1.00 . A A .  85 LYS C    1 1 
        6 10278 1 1  85 LYS CA   C   7.621   6.347  -7.858 1.00 . A A .  85 LYS CA   1 1 
        6 10279 1 1  85 LYS CB   C   6.640   6.728  -6.730 1.00 . A A .  85 LYS CB   1 1 
        6 10280 1 1  85 LYS CD   C   7.208   9.216  -6.457 1.00 . A A .  85 LYS CD   1 1 
        6 10281 1 1  85 LYS CE   C   7.457  10.273  -5.378 1.00 . A A .  85 LYS CE   1 1 
        6 10282 1 1  85 LYS CG   C   7.073   7.849  -5.778 1.00 . A A .  85 LYS CG   1 1 
        6 10283 1 1  85 LYS H    H   6.459   4.562  -7.975 1.00 . A A .  85 LYS H    1 1 
        6 10284 1 1  85 LYS HA   H   7.693   7.164  -8.576 1.00 . A A .  85 LYS HA   1 1 
        6 10285 1 1  85 LYS HB2  H   5.684   7.009  -7.175 1.00 . A A .  85 LYS HB2  1 1 
        6 10286 1 1  85 LYS HB3  H   6.458   5.836  -6.130 1.00 . A A .  85 LYS HB3  1 1 
        6 10287 1 1  85 LYS HD2  H   8.037   9.202  -7.165 1.00 . A A .  85 LYS HD2  1 1 
        6 10288 1 1  85 LYS HD3  H   6.281   9.449  -6.982 1.00 . A A .  85 LYS HD3  1 1 
        6 10289 1 1  85 LYS HE2  H   6.646  10.210  -4.652 1.00 . A A .  85 LYS HE2  1 1 
        6 10290 1 1  85 LYS HE3  H   8.390  10.044  -4.862 1.00 . A A .  85 LYS HE3  1 1 
        6 10291 1 1  85 LYS HG2  H   6.324   7.924  -4.989 1.00 . A A .  85 LYS HG2  1 1 
        6 10292 1 1  85 LYS HG3  H   8.018   7.590  -5.302 1.00 . A A .  85 LYS HG3  1 1 
        6 10293 1 1  85 LYS HZ1  H   8.250  11.732  -6.637 1.00 . A A .  85 LYS HZ1  1 1 
        6 10294 1 1  85 LYS HZ2  H   6.641  11.840  -6.439 1.00 . A A .  85 LYS HZ2  1 1 
        6 10295 1 1  85 LYS HZ3  H   7.634  12.342  -5.249 1.00 . A A .  85 LYS HZ3  1 1 
        6 10296 1 1  85 LYS N    N   7.076   5.148  -8.521 1.00 . A A .  85 LYS N    1 1 
        6 10297 1 1  85 LYS NZ   N   7.506  11.637  -5.961 1.00 . A A .  85 LYS NZ   1 1 
        6 10298 1 1  85 LYS O    O   9.224   5.254  -6.459 1.00 . A A .  85 LYS O    1 1 
        6 10299 1 1  86 THR C    C  12.026   8.009  -7.001 1.00 . A A .  86 THR C    1 1 
        6 10300 1 1  86 THR CA   C  11.438   6.702  -7.502 1.00 . A A .  86 THR CA   1 1 
        6 10301 1 1  86 THR CB   C  12.315   6.181  -8.664 1.00 . A A .  86 THR CB   1 1 
        6 10302 1 1  86 THR CG2  C  13.417   5.260  -8.194 1.00 . A A .  86 THR CG2  1 1 
        6 10303 1 1  86 THR H    H   9.796   7.495  -8.592 1.00 . A A .  86 THR H    1 1 
        6 10304 1 1  86 THR HA   H  11.513   6.016  -6.659 1.00 . A A .  86 THR HA   1 1 
        6 10305 1 1  86 THR HB   H  12.864   6.997  -9.133 1.00 . A A .  86 THR HB   1 1 
        6 10306 1 1  86 THR HG1  H  10.921   6.088 -10.021 1.00 . A A .  86 THR HG1  1 1 
        6 10307 1 1  86 THR HG21 H  14.343   5.834  -8.221 1.00 . A A .  86 THR HG21 1 1 
        6 10308 1 1  86 THR HG22 H  13.230   4.930  -7.172 1.00 . A A .  86 THR HG22 1 1 
        6 10309 1 1  86 THR HG23 H  13.509   4.395  -8.849 1.00 . A A .  86 THR HG23 1 1 
        6 10310 1 1  86 THR N    N  10.015   6.838  -7.856 1.00 . A A .  86 THR N    1 1 
        6 10311 1 1  86 THR O    O  11.764   9.074  -7.567 1.00 . A A .  86 THR O    1 1 
        6 10312 1 1  86 THR OG1  O  11.574   5.489  -9.652 1.00 . A A .  86 THR OG1  1 1 
        6 10313 1 1  87 ILE C    C  14.979   8.793  -4.958 1.00 . A A .  87 ILE C    1 1 
        6 10314 1 1  87 ILE CA   C  13.537   9.068  -5.359 1.00 . A A .  87 ILE CA   1 1 
        6 10315 1 1  87 ILE CB   C  12.799   9.560  -4.095 1.00 . A A .  87 ILE CB   1 1 
        6 10316 1 1  87 ILE CD1  C  11.943   8.844  -1.813 1.00 . A A .  87 ILE CD1  1 1 
        6 10317 1 1  87 ILE CG1  C  12.220   8.418  -3.258 1.00 . A A .  87 ILE CG1  1 1 
        6 10318 1 1  87 ILE CG2  C  11.774  10.638  -4.448 1.00 . A A .  87 ILE CG2  1 1 
        6 10319 1 1  87 ILE H    H  12.995   7.008  -5.534 1.00 . A A .  87 ILE H    1 1 
        6 10320 1 1  87 ILE HA   H  13.569   9.882  -6.082 1.00 . A A .  87 ILE HA   1 1 
        6 10321 1 1  87 ILE HB   H  13.539  10.031  -3.447 1.00 . A A .  87 ILE HB   1 1 
        6 10322 1 1  87 ILE HD11 H  11.934   7.948  -1.193 1.00 . A A .  87 ILE HD11 1 1 
        6 10323 1 1  87 ILE HD12 H  12.750   9.479  -1.446 1.00 . A A .  87 ILE HD12 1 1 
        6 10324 1 1  87 ILE HD13 H  10.986   9.362  -1.756 1.00 . A A .  87 ILE HD13 1 1 
        6 10325 1 1  87 ILE HG12 H  11.313   8.025  -3.717 1.00 . A A .  87 ILE HG12 1 1 
        6 10326 1 1  87 ILE HG13 H  12.967   7.625  -3.226 1.00 . A A .  87 ILE HG13 1 1 
        6 10327 1 1  87 ILE HG21 H  12.290  11.446  -4.966 1.00 . A A .  87 ILE HG21 1 1 
        6 10328 1 1  87 ILE HG22 H  11.002  10.219  -5.094 1.00 . A A .  87 ILE HG22 1 1 
        6 10329 1 1  87 ILE HG23 H  11.330  11.029  -3.532 1.00 . A A .  87 ILE HG23 1 1 
        6 10330 1 1  87 ILE N    N  12.874   7.910  -5.973 1.00 . A A .  87 ILE N    1 1 
        6 10331 1 1  87 ILE O    O  15.373   7.664  -4.691 1.00 . A A .  87 ILE O    1 1 
        6 10332 1 1  88 GLU C    C  17.056  10.692  -2.906 1.00 . A A .  88 GLU C    1 1 
        6 10333 1 1  88 GLU CA   C  17.058   9.916  -4.232 1.00 . A A .  88 GLU CA   1 1 
        6 10334 1 1  88 GLU CB   C  18.039  10.540  -5.235 1.00 . A A .  88 GLU CB   1 1 
        6 10335 1 1  88 GLU CD   C  19.295  10.344  -7.403 1.00 . A A .  88 GLU CD   1 1 
        6 10336 1 1  88 GLU CG   C  18.392   9.603  -6.396 1.00 . A A .  88 GLU CG   1 1 
        6 10337 1 1  88 GLU H    H  15.277  10.776  -4.984 1.00 . A A .  88 GLU H    1 1 
        6 10338 1 1  88 GLU HA   H  17.371   8.894  -4.021 1.00 . A A .  88 GLU HA   1 1 
        6 10339 1 1  88 GLU HB2  H  17.621  11.463  -5.633 1.00 . A A .  88 GLU HB2  1 1 
        6 10340 1 1  88 GLU HB3  H  18.967  10.788  -4.718 1.00 . A A .  88 GLU HB3  1 1 
        6 10341 1 1  88 GLU HG2  H  18.899   8.720  -6.005 1.00 . A A .  88 GLU HG2  1 1 
        6 10342 1 1  88 GLU HG3  H  17.472   9.265  -6.872 1.00 . A A .  88 GLU HG3  1 1 
        6 10343 1 1  88 GLU N    N  15.717   9.886  -4.800 1.00 . A A .  88 GLU N    1 1 
        6 10344 1 1  88 GLU O    O  16.957  11.924  -2.886 1.00 . A A .  88 GLU O    1 1 
        6 10345 1 1  88 GLU OE1  O  18.771  10.938  -8.376 1.00 . A A .  88 GLU OE1  1 1 
        6 10346 1 1  88 GLU OE2  O  20.533  10.335  -7.226 1.00 . A A .  88 GLU OE2  1 1 
        6 10347 1 1  89 VAL C    C  18.942  10.742  -0.251 1.00 . A A .  89 VAL C    1 1 
        6 10348 1 1  89 VAL CA   C  17.434  10.533  -0.445 1.00 . A A .  89 VAL CA   1 1 
        6 10349 1 1  89 VAL CB   C  16.704   9.737   0.648 1.00 . A A .  89 VAL CB   1 1 
        6 10350 1 1  89 VAL CG1  C  17.038   8.251   0.729 1.00 . A A .  89 VAL CG1  1 1 
        6 10351 1 1  89 VAL CG2  C  16.879  10.364   2.032 1.00 . A A .  89 VAL CG2  1 1 
        6 10352 1 1  89 VAL H    H  17.296   8.973  -1.893 1.00 . A A .  89 VAL H    1 1 
        6 10353 1 1  89 VAL HA   H  16.978  11.521  -0.401 1.00 . A A .  89 VAL HA   1 1 
        6 10354 1 1  89 VAL HB   H  15.648   9.823   0.392 1.00 . A A .  89 VAL HB   1 1 
        6 10355 1 1  89 VAL HG11 H  18.101   8.119   0.936 1.00 . A A .  89 VAL HG11 1 1 
        6 10356 1 1  89 VAL HG12 H  16.461   7.790   1.530 1.00 . A A .  89 VAL HG12 1 1 
        6 10357 1 1  89 VAL HG13 H  16.779   7.761  -0.209 1.00 . A A .  89 VAL HG13 1 1 
        6 10358 1 1  89 VAL HG21 H  16.791  11.447   1.944 1.00 . A A .  89 VAL HG21 1 1 
        6 10359 1 1  89 VAL HG22 H  16.104   9.985   2.698 1.00 . A A .  89 VAL HG22 1 1 
        6 10360 1 1  89 VAL HG23 H  17.857  10.124   2.450 1.00 . A A .  89 VAL HG23 1 1 
        6 10361 1 1  89 VAL N    N  17.186   9.972  -1.786 1.00 . A A .  89 VAL N    1 1 
        6 10362 1 1  89 VAL O    O  19.610  10.183   0.616 1.00 . A A .  89 VAL O    1 1 
        6 10363 1 1  90 THR C    C  21.183  13.090  -0.229 1.00 . A A .  90 THR C    1 1 
        6 10364 1 1  90 THR CA   C  20.906  11.957  -1.219 1.00 . A A .  90 THR CA   1 1 
        6 10365 1 1  90 THR CB   C  21.341  12.329  -2.650 1.00 . A A .  90 THR CB   1 1 
        6 10366 1 1  90 THR CG2  C  21.556  11.079  -3.494 1.00 . A A .  90 THR CG2  1 1 
        6 10367 1 1  90 THR H    H  18.860  11.888  -1.862 1.00 . A A .  90 THR H    1 1 
        6 10368 1 1  90 THR HA   H  21.513  11.112  -0.895 1.00 . A A .  90 THR HA   1 1 
        6 10369 1 1  90 THR HB   H  22.293  12.857  -2.617 1.00 . A A .  90 THR HB   1 1 
        6 10370 1 1  90 THR HG1  H  20.369  13.990  -2.884 1.00 . A A .  90 THR HG1  1 1 
        6 10371 1 1  90 THR HG21 H  22.427  10.541  -3.120 1.00 . A A .  90 THR HG21 1 1 
        6 10372 1 1  90 THR HG22 H  20.686  10.424  -3.446 1.00 . A A .  90 THR HG22 1 1 
        6 10373 1 1  90 THR HG23 H  21.748  11.379  -4.525 1.00 . A A .  90 THR HG23 1 1 
        6 10374 1 1  90 THR N    N  19.502  11.517  -1.176 1.00 . A A .  90 THR N    1 1 
        6 10375 1 1  90 THR O    O  21.542  14.210  -0.605 1.00 . A A .  90 THR O    1 1 
        6 10376 1 1  90 THR OG1  O  20.369  13.126  -3.304 1.00 . A A .  90 THR OG1  1 1 
        6 10377 1 1  91 THR C    C  21.160  13.189   3.534 1.00 . A A .  91 THR C    1 1 
        6 10378 1 1  91 THR CA   C  20.872  13.797   2.152 1.00 . A A .  91 THR CA   1 1 
        6 10379 1 1  91 THR CB   C  19.471  14.459   2.194 1.00 . A A .  91 THR CB   1 1 
        6 10380 1 1  91 THR CG2  C  19.159  15.378   1.013 1.00 . A A .  91 THR CG2  1 1 
        6 10381 1 1  91 THR H    H  20.818  11.827   1.271 1.00 . A A .  91 THR H    1 1 
        6 10382 1 1  91 THR HA   H  21.614  14.578   1.986 1.00 . A A .  91 THR HA   1 1 
        6 10383 1 1  91 THR HB   H  19.394  15.062   3.100 1.00 . A A .  91 THR HB   1 1 
        6 10384 1 1  91 THR HG1  H  17.610  13.952   2.244 1.00 . A A .  91 THR HG1  1 1 
        6 10385 1 1  91 THR HG21 H  19.977  16.084   0.873 1.00 . A A .  91 THR HG21 1 1 
        6 10386 1 1  91 THR HG22 H  19.013  14.794   0.104 1.00 . A A .  91 THR HG22 1 1 
        6 10387 1 1  91 THR HG23 H  18.247  15.940   1.212 1.00 . A A .  91 THR HG23 1 1 
        6 10388 1 1  91 THR N    N  20.951  12.803   1.054 1.00 . A A .  91 THR N    1 1 
        6 10389 1 1  91 THR O    O  21.305  11.973   3.676 1.00 . A A .  91 THR O    1 1 
        6 10390 1 1  91 THR OG1  O  18.451  13.489   2.225 1.00 . A A .  91 THR OG1  1 1 
        6 10391 1 1  92 GLU C    C  20.585  14.221   7.020 1.00 . A A .  92 GLU C    1 1 
        6 10392 1 1  92 GLU CA   C  21.547  13.628   5.961 1.00 . A A .  92 GLU CA   1 1 
        6 10393 1 1  92 GLU CB   C  23.016  13.997   6.245 1.00 . A A .  92 GLU CB   1 1 
        6 10394 1 1  92 GLU CD   C  25.084  13.678   7.672 1.00 . A A .  92 GLU CD   1 1 
        6 10395 1 1  92 GLU CG   C  23.570  13.402   7.547 1.00 . A A .  92 GLU CG   1 1 
        6 10396 1 1  92 GLU H    H  21.212  15.023   4.375 1.00 . A A .  92 GLU H    1 1 
        6 10397 1 1  92 GLU HA   H  21.460  12.546   6.047 1.00 . A A .  92 GLU HA   1 1 
        6 10398 1 1  92 GLU HB2  H  23.625  13.621   5.422 1.00 . A A .  92 GLU HB2  1 1 
        6 10399 1 1  92 GLU HB3  H  23.121  15.082   6.271 1.00 . A A .  92 GLU HB3  1 1 
        6 10400 1 1  92 GLU HG2  H  23.052  13.842   8.399 1.00 . A A .  92 GLU HG2  1 1 
        6 10401 1 1  92 GLU HG3  H  23.384  12.329   7.557 1.00 . A A .  92 GLU HG3  1 1 
        6 10402 1 1  92 GLU N    N  21.240  14.033   4.574 1.00 . A A .  92 GLU N    1 1 
        6 10403 1 1  92 GLU O    O  20.444  13.642   8.097 1.00 . A A .  92 GLU O    1 1 
        6 10404 1 1  92 GLU OE1  O  25.471  14.766   8.166 1.00 . A A .  92 GLU OE1  1 1 
        6 10405 1 1  92 GLU OE2  O  25.899  12.804   7.286 1.00 . A A .  92 GLU OE2  1 1 
        6 10406 1 1  93 GLU C    C  17.530  16.212   7.035 1.00 . A A .  93 GLU C    1 1 
        6 10407 1 1  93 GLU CA   C  18.910  15.955   7.666 1.00 . A A .  93 GLU CA   1 1 
        6 10408 1 1  93 GLU CB   C  19.527  17.225   8.291 1.00 . A A .  93 GLU CB   1 1 
        6 10409 1 1  93 GLU CD   C  20.549  19.533   7.973 1.00 . A A .  93 GLU CD   1 1 
        6 10410 1 1  93 GLU CG   C  19.795  18.369   7.298 1.00 . A A .  93 GLU CG   1 1 
        6 10411 1 1  93 GLU H    H  20.054  15.781   5.848 1.00 . A A .  93 GLU H    1 1 
        6 10412 1 1  93 GLU HA   H  18.718  15.271   8.493 1.00 . A A .  93 GLU HA   1 1 
        6 10413 1 1  93 GLU HB2  H  18.857  17.589   9.069 1.00 . A A .  93 GLU HB2  1 1 
        6 10414 1 1  93 GLU HB3  H  20.467  16.952   8.771 1.00 . A A .  93 GLU HB3  1 1 
        6 10415 1 1  93 GLU HG2  H  20.376  17.991   6.458 1.00 . A A .  93 GLU HG2  1 1 
        6 10416 1 1  93 GLU HG3  H  18.845  18.734   6.908 1.00 . A A .  93 GLU HG3  1 1 
        6 10417 1 1  93 GLU N    N  19.870  15.319   6.728 1.00 . A A .  93 GLU N    1 1 
        6 10418 1 1  93 GLU O    O  16.506  15.912   7.650 1.00 . A A .  93 GLU O    1 1 
        6 10419 1 1  93 GLU OE1  O  21.790  19.632   7.816 1.00 . A A .  93 GLU OE1  1 1 
        6 10420 1 1  93 GLU OE2  O  19.902  20.368   8.652 1.00 . A A .  93 GLU OE2  1 1 
        6 10421 1 1  94 GLU C    C  15.784  15.276   4.556 1.00 . A A .  94 GLU C    1 1 
        6 10422 1 1  94 GLU CA   C  16.230  16.696   4.973 1.00 . A A .  94 GLU CA   1 1 
        6 10423 1 1  94 GLU CB   C  16.417  17.593   3.739 1.00 . A A .  94 GLU CB   1 1 
        6 10424 1 1  94 GLU CD   C  15.488  19.723   4.796 1.00 . A A .  94 GLU CD   1 1 
        6 10425 1 1  94 GLU CG   C  16.686  19.068   4.080 1.00 . A A .  94 GLU CG   1 1 
        6 10426 1 1  94 GLU H    H  18.327  16.961   5.327 1.00 . A A .  94 GLU H    1 1 
        6 10427 1 1  94 GLU HA   H  15.427  17.108   5.585 1.00 . A A .  94 GLU HA   1 1 
        6 10428 1 1  94 GLU HB2  H  17.254  17.208   3.158 1.00 . A A .  94 GLU HB2  1 1 
        6 10429 1 1  94 GLU HB3  H  15.525  17.544   3.113 1.00 . A A .  94 GLU HB3  1 1 
        6 10430 1 1  94 GLU HG2  H  17.586  19.149   4.688 1.00 . A A .  94 GLU HG2  1 1 
        6 10431 1 1  94 GLU HG3  H  16.885  19.595   3.146 1.00 . A A .  94 GLU HG3  1 1 
        6 10432 1 1  94 GLU N    N  17.473  16.656   5.771 1.00 . A A .  94 GLU N    1 1 
        6 10433 1 1  94 GLU O    O  14.693  15.076   4.021 1.00 . A A .  94 GLU O    1 1 
        6 10434 1 1  94 GLU OE1  O  14.555  20.202   4.108 1.00 . A A .  94 GLU OE1  1 1 
        6 10435 1 1  94 GLU OE2  O  15.472  19.771   6.049 1.00 . A A .  94 GLU OE2  1 1 
        6 10436 1 1  95 LEU C    C  14.974  12.431   5.261 1.00 . A A .  95 LEU C    1 1 
        6 10437 1 1  95 LEU CA   C  16.366  12.837   4.755 1.00 . A A .  95 LEU CA   1 1 
        6 10438 1 1  95 LEU CB   C  17.543  12.140   5.473 1.00 . A A .  95 LEU CB   1 1 
        6 10439 1 1  95 LEU CD1  C  18.817   9.997   5.751 1.00 . A A .  95 LEU CD1  1 1 
        6 10440 1 1  95 LEU CD2  C  16.734  10.292   7.037 1.00 . A A .  95 LEU CD2  1 1 
        6 10441 1 1  95 LEU CG   C  17.422  10.618   5.705 1.00 . A A .  95 LEU CG   1 1 
        6 10442 1 1  95 LEU H    H  17.491  14.543   5.295 1.00 . A A .  95 LEU H    1 1 
        6 10443 1 1  95 LEU HA   H  16.407  12.572   3.699 1.00 . A A .  95 LEU HA   1 1 
        6 10444 1 1  95 LEU HB2  H  18.427  12.322   4.863 1.00 . A A .  95 LEU HB2  1 1 
        6 10445 1 1  95 LEU HB3  H  17.716  12.618   6.438 1.00 . A A .  95 LEU HB3  1 1 
        6 10446 1 1  95 LEU HD11 H  18.735   8.923   5.914 1.00 . A A .  95 LEU HD11 1 1 
        6 10447 1 1  95 LEU HD12 H  19.323  10.166   4.801 1.00 . A A .  95 LEU HD12 1 1 
        6 10448 1 1  95 LEU HD13 H  19.398  10.443   6.556 1.00 . A A .  95 LEU HD13 1 1 
        6 10449 1 1  95 LEU HD21 H  17.241  10.800   7.857 1.00 . A A .  95 LEU HD21 1 1 
        6 10450 1 1  95 LEU HD22 H  15.685  10.587   7.017 1.00 . A A .  95 LEU HD22 1 1 
        6 10451 1 1  95 LEU HD23 H  16.768   9.217   7.216 1.00 . A A .  95 LEU HD23 1 1 
        6 10452 1 1  95 LEU HG   H  16.867  10.156   4.889 1.00 . A A .  95 LEU HG   1 1 
        6 10453 1 1  95 LEU N    N  16.617  14.274   4.867 1.00 . A A .  95 LEU N    1 1 
        6 10454 1 1  95 LEU O    O  14.286  11.662   4.591 1.00 . A A .  95 LEU O    1 1 
        6 10455 1 1  96 ARG C    C  12.038  13.100   6.043 1.00 . A A .  96 ARG C    1 1 
        6 10456 1 1  96 ARG CA   C  13.196  12.702   6.970 1.00 . A A .  96 ARG CA   1 1 
        6 10457 1 1  96 ARG CB   C  13.108  13.294   8.386 1.00 . A A .  96 ARG CB   1 1 
        6 10458 1 1  96 ARG CD   C  13.580  15.232   9.900 1.00 . A A .  96 ARG CD   1 1 
        6 10459 1 1  96 ARG CG   C  13.146  14.832   8.484 1.00 . A A .  96 ARG CG   1 1 
        6 10460 1 1  96 ARG CZ   C  13.938  17.729   9.927 1.00 . A A .  96 ARG CZ   1 1 
        6 10461 1 1  96 ARG H    H  15.148  13.610   6.885 1.00 . A A .  96 ARG H    1 1 
        6 10462 1 1  96 ARG HA   H  13.116  11.622   7.093 1.00 . A A .  96 ARG HA   1 1 
        6 10463 1 1  96 ARG HB2  H  12.190  12.941   8.857 1.00 . A A .  96 ARG HB2  1 1 
        6 10464 1 1  96 ARG HB3  H  13.942  12.885   8.958 1.00 . A A .  96 ARG HB3  1 1 
        6 10465 1 1  96 ARG HD2  H  13.047  14.592  10.604 1.00 . A A .  96 ARG HD2  1 1 
        6 10466 1 1  96 ARG HD3  H  14.646  15.039  10.019 1.00 . A A .  96 ARG HD3  1 1 
        6 10467 1 1  96 ARG HE   H  12.467  16.771  10.843 1.00 . A A .  96 ARG HE   1 1 
        6 10468 1 1  96 ARG HG2  H  13.857  15.248   7.769 1.00 . A A .  96 ARG HG2  1 1 
        6 10469 1 1  96 ARG HG3  H  12.154  15.229   8.271 1.00 . A A .  96 ARG HG3  1 1 
        6 10470 1 1  96 ARG HH11 H  15.328  16.873   8.750 1.00 . A A .  96 ARG HH11 1 1 
        6 10471 1 1  96 ARG HH12 H  15.425  18.604   8.894 1.00 . A A .  96 ARG HH12 1 1 
        6 10472 1 1  96 ARG HH21 H  12.776  18.935  11.045 1.00 . A A .  96 ARG HH21 1 1 
        6 10473 1 1  96 ARG HH22 H  14.070  19.718  10.180 1.00 . A A .  96 ARG HH22 1 1 
        6 10474 1 1  96 ARG N    N  14.522  12.987   6.394 1.00 . A A .  96 ARG N    1 1 
        6 10475 1 1  96 ARG NE   N  13.262  16.635  10.236 1.00 . A A .  96 ARG NE   1 1 
        6 10476 1 1  96 ARG NH1  N  14.983  17.733   9.151 1.00 . A A .  96 ARG NH1  1 1 
        6 10477 1 1  96 ARG NH2  N  13.553  18.879  10.403 1.00 . A A .  96 ARG NH2  1 1 
        6 10478 1 1  96 ARG O    O  11.133  12.297   5.793 1.00 . A A .  96 ARG O    1 1 
        6 10479 1 1  97 LYS C    C  11.256  13.904   3.152 1.00 . A A .  97 LYS C    1 1 
        6 10480 1 1  97 LYS CA   C  11.170  14.762   4.417 1.00 . A A .  97 LYS CA   1 1 
        6 10481 1 1  97 LYS CB   C  11.417  16.245   4.070 1.00 . A A .  97 LYS CB   1 1 
        6 10482 1 1  97 LYS CD   C   9.661  17.264   5.639 1.00 . A A .  97 LYS CD   1 1 
        6 10483 1 1  97 LYS CE   C   9.306  18.508   6.470 1.00 . A A .  97 LYS CE   1 1 
        6 10484 1 1  97 LYS CG   C  11.139  17.238   5.210 1.00 . A A .  97 LYS CG   1 1 
        6 10485 1 1  97 LYS H    H  12.940  14.853   5.629 1.00 . A A .  97 LYS H    1 1 
        6 10486 1 1  97 LYS HA   H  10.151  14.657   4.787 1.00 . A A .  97 LYS HA   1 1 
        6 10487 1 1  97 LYS HB2  H  12.452  16.373   3.753 1.00 . A A .  97 LYS HB2  1 1 
        6 10488 1 1  97 LYS HB3  H  10.789  16.514   3.222 1.00 . A A .  97 LYS HB3  1 1 
        6 10489 1 1  97 LYS HD2  H   9.038  17.269   4.745 1.00 . A A .  97 LYS HD2  1 1 
        6 10490 1 1  97 LYS HD3  H   9.427  16.363   6.207 1.00 . A A .  97 LYS HD3  1 1 
        6 10491 1 1  97 LYS HE2  H   9.565  19.398   5.896 1.00 . A A .  97 LYS HE2  1 1 
        6 10492 1 1  97 LYS HE3  H   8.227  18.521   6.621 1.00 . A A .  97 LYS HE3  1 1 
        6 10493 1 1  97 LYS HG2  H  11.771  17.001   6.066 1.00 . A A .  97 LYS HG2  1 1 
        6 10494 1 1  97 LYS HG3  H  11.413  18.232   4.855 1.00 . A A .  97 LYS HG3  1 1 
        6 10495 1 1  97 LYS HZ1  H  10.998  18.570   7.683 1.00 . A A .  97 LYS HZ1  1 1 
        6 10496 1 1  97 LYS HZ2  H   9.714  19.340   8.323 1.00 . A A .  97 LYS HZ2  1 1 
        6 10497 1 1  97 LYS HZ3  H   9.757  17.713   8.336 1.00 . A A .  97 LYS HZ3  1 1 
        6 10498 1 1  97 LYS N    N  12.118  14.295   5.444 1.00 . A A .  97 LYS N    1 1 
        6 10499 1 1  97 LYS NZ   N   9.995  18.529   7.790 1.00 . A A .  97 LYS NZ   1 1 
        6 10500 1 1  97 LYS O    O  10.221  13.523   2.610 1.00 . A A .  97 LYS O    1 1 
        6 10501 1 1  98 ALA C    C  12.054  11.322   1.630 1.00 . A A .  98 ALA C    1 1 
        6 10502 1 1  98 ALA CA   C  12.677  12.730   1.516 1.00 . A A .  98 ALA CA   1 1 
        6 10503 1 1  98 ALA CB   C  14.180  12.669   1.221 1.00 . A A .  98 ALA CB   1 1 
        6 10504 1 1  98 ALA H    H  13.270  13.934   3.188 1.00 . A A .  98 ALA H    1 1 
        6 10505 1 1  98 ALA HA   H  12.199  13.232   0.676 1.00 . A A .  98 ALA HA   1 1 
        6 10506 1 1  98 ALA HB1  H  14.694  12.184   2.050 1.00 . A A .  98 ALA HB1  1 1 
        6 10507 1 1  98 ALA HB2  H  14.359  12.100   0.308 1.00 . A A .  98 ALA HB2  1 1 
        6 10508 1 1  98 ALA HB3  H  14.576  13.675   1.088 1.00 . A A .  98 ALA HB3  1 1 
        6 10509 1 1  98 ALA N    N  12.467  13.554   2.710 1.00 . A A .  98 ALA N    1 1 
        6 10510 1 1  98 ALA O    O  11.337  10.904   0.723 1.00 . A A .  98 ALA O    1 1 
        6 10511 1 1  99 VAL C    C  10.085   9.444   3.207 1.00 . A A .  99 VAL C    1 1 
        6 10512 1 1  99 VAL CA   C  11.589   9.301   2.977 1.00 . A A .  99 VAL CA   1 1 
        6 10513 1 1  99 VAL CB   C  12.217   8.457   4.104 1.00 . A A .  99 VAL CB   1 1 
        6 10514 1 1  99 VAL CG1  C  13.708   8.252   3.834 1.00 . A A .  99 VAL CG1  1 1 
        6 10515 1 1  99 VAL CG2  C  12.054   9.033   5.514 1.00 . A A .  99 VAL CG2  1 1 
        6 10516 1 1  99 VAL H    H  12.951  10.938   3.403 1.00 . A A .  99 VAL H    1 1 
        6 10517 1 1  99 VAL HA   H  11.703   8.714   2.066 1.00 . A A .  99 VAL HA   1 1 
        6 10518 1 1  99 VAL HB   H  11.744   7.476   4.094 1.00 . A A .  99 VAL HB   1 1 
        6 10519 1 1  99 VAL HG11 H  13.854   7.886   2.818 1.00 . A A .  99 VAL HG11 1 1 
        6 10520 1 1  99 VAL HG12 H  14.228   9.202   3.959 1.00 . A A .  99 VAL HG12 1 1 
        6 10521 1 1  99 VAL HG13 H  14.113   7.529   4.540 1.00 . A A .  99 VAL HG13 1 1 
        6 10522 1 1  99 VAL HG21 H  11.001   9.082   5.790 1.00 . A A .  99 VAL HG21 1 1 
        6 10523 1 1  99 VAL HG22 H  12.559   8.387   6.231 1.00 . A A .  99 VAL HG22 1 1 
        6 10524 1 1  99 VAL HG23 H  12.496  10.029   5.568 1.00 . A A .  99 VAL HG23 1 1 
        6 10525 1 1  99 VAL N    N  12.262  10.602   2.745 1.00 . A A .  99 VAL N    1 1 
        6 10526 1 1  99 VAL O    O   9.308   8.631   2.703 1.00 . A A .  99 VAL O    1 1 
        6 10527 1 1 100 ALA C    C   7.549  11.026   2.589 1.00 . A A . 100 ALA C    1 1 
        6 10528 1 1 100 ALA CA   C   8.200  10.811   3.978 1.00 . A A . 100 ALA CA   1 1 
        6 10529 1 1 100 ALA CB   C   7.996  12.012   4.909 1.00 . A A . 100 ALA CB   1 1 
        6 10530 1 1 100 ALA H    H  10.306  11.099   4.355 1.00 . A A . 100 ALA H    1 1 
        6 10531 1 1 100 ALA HA   H   7.708   9.950   4.430 1.00 . A A . 100 ALA HA   1 1 
        6 10532 1 1 100 ALA HB1  H   8.473  12.903   4.504 1.00 . A A . 100 ALA HB1  1 1 
        6 10533 1 1 100 ALA HB2  H   6.928  12.200   5.024 1.00 . A A . 100 ALA HB2  1 1 
        6 10534 1 1 100 ALA HB3  H   8.415  11.790   5.891 1.00 . A A . 100 ALA HB3  1 1 
        6 10535 1 1 100 ALA N    N   9.637  10.507   3.884 1.00 . A A . 100 ALA N    1 1 
        6 10536 1 1 100 ALA O    O   6.430  10.565   2.352 1.00 . A A . 100 ALA O    1 1 
        6 10537 1 1 101 LYS C    C   7.769  10.454  -0.566 1.00 . A A . 101 LYS C    1 1 
        6 10538 1 1 101 LYS CA   C   7.865  11.771   0.215 1.00 . A A . 101 LYS CA   1 1 
        6 10539 1 1 101 LYS CB   C   8.806  12.761  -0.508 1.00 . A A . 101 LYS CB   1 1 
        6 10540 1 1 101 LYS CD   C   7.988  14.936   0.576 1.00 . A A . 101 LYS CD   1 1 
        6 10541 1 1 101 LYS CE   C   7.214  16.234   0.308 1.00 . A A . 101 LYS CE   1 1 
        6 10542 1 1 101 LYS CG   C   8.177  14.142  -0.726 1.00 . A A . 101 LYS CG   1 1 
        6 10543 1 1 101 LYS H    H   9.144  12.047   1.914 1.00 . A A . 101 LYS H    1 1 
        6 10544 1 1 101 LYS HA   H   6.850  12.169   0.200 1.00 . A A . 101 LYS HA   1 1 
        6 10545 1 1 101 LYS HB2  H   9.742  12.865   0.040 1.00 . A A . 101 LYS HB2  1 1 
        6 10546 1 1 101 LYS HB3  H   9.068  12.356  -1.486 1.00 . A A . 101 LYS HB3  1 1 
        6 10547 1 1 101 LYS HD2  H   7.467  14.345   1.328 1.00 . A A . 101 LYS HD2  1 1 
        6 10548 1 1 101 LYS HD3  H   8.972  15.192   0.967 1.00 . A A . 101 LYS HD3  1 1 
        6 10549 1 1 101 LYS HE2  H   7.385  16.914   1.143 1.00 . A A . 101 LYS HE2  1 1 
        6 10550 1 1 101 LYS HE3  H   7.614  16.704  -0.591 1.00 . A A . 101 LYS HE3  1 1 
        6 10551 1 1 101 LYS HG2  H   8.827  14.714  -1.388 1.00 . A A . 101 LYS HG2  1 1 
        6 10552 1 1 101 LYS HG3  H   7.220  14.016  -1.233 1.00 . A A . 101 LYS HG3  1 1 
        6 10553 1 1 101 LYS HZ1  H   5.264  16.826  -0.118 1.00 . A A . 101 LYS HZ1  1 1 
        6 10554 1 1 101 LYS HZ2  H   5.566  15.262  -0.512 1.00 . A A . 101 LYS HZ2  1 1 
        6 10555 1 1 101 LYS HZ3  H   5.353  15.677   1.040 1.00 . A A . 101 LYS HZ3  1 1 
        6 10556 1 1 101 LYS N    N   8.266  11.633   1.634 1.00 . A A . 101 LYS N    1 1 
        6 10557 1 1 101 LYS NZ   N   5.751  15.989   0.166 1.00 . A A . 101 LYS NZ   1 1 
        6 10558 1 1 101 LYS O    O   7.203  10.443  -1.661 1.00 . A A . 101 LYS O    1 1 
        6 10559 1 1 102 ALA C    C   6.609   7.605  -0.085 1.00 . A A . 102 ALA C    1 1 
        6 10560 1 1 102 ALA CA   C   7.995   8.021  -0.576 1.00 . A A . 102 ALA CA   1 1 
        6 10561 1 1 102 ALA CB   C   9.080   7.009  -0.181 1.00 . A A . 102 ALA CB   1 1 
        6 10562 1 1 102 ALA H    H   8.717   9.429   0.876 1.00 . A A . 102 ALA H    1 1 
        6 10563 1 1 102 ALA HA   H   7.970   8.074  -1.665 1.00 . A A . 102 ALA HA   1 1 
        6 10564 1 1 102 ALA HB1  H   9.127   6.864   0.898 1.00 . A A . 102 ALA HB1  1 1 
        6 10565 1 1 102 ALA HB2  H   8.879   6.052  -0.662 1.00 . A A . 102 ALA HB2  1 1 
        6 10566 1 1 102 ALA HB3  H  10.050   7.371  -0.522 1.00 . A A . 102 ALA HB3  1 1 
        6 10567 1 1 102 ALA N    N   8.277   9.345  -0.029 1.00 . A A . 102 ALA N    1 1 
        6 10568 1 1 102 ALA O    O   5.626   7.770  -0.796 1.00 . A A . 102 ALA O    1 1 
        6 10569 1 1 103 ARG C    C   4.085   7.411   1.710 1.00 . A A . 103 ARG C    1 1 
        6 10570 1 1 103 ARG CA   C   5.343   6.550   1.813 1.00 . A A . 103 ARG CA   1 1 
        6 10571 1 1 103 ARG CB   C   5.750   6.297   3.278 1.00 . A A . 103 ARG CB   1 1 
        6 10572 1 1 103 ARG CD   C   5.159   5.836   5.670 1.00 . A A . 103 ARG CD   1 1 
        6 10573 1 1 103 ARG CG   C   4.639   5.816   4.228 1.00 . A A . 103 ARG CG   1 1 
        6 10574 1 1 103 ARG CZ   C   4.115   5.640   7.936 1.00 . A A . 103 ARG CZ   1 1 
        6 10575 1 1 103 ARG H    H   7.382   7.167   1.698 1.00 . A A . 103 ARG H    1 1 
        6 10576 1 1 103 ARG HA   H   5.104   5.615   1.308 1.00 . A A . 103 ARG HA   1 1 
        6 10577 1 1 103 ARG HB2  H   6.557   5.564   3.295 1.00 . A A . 103 ARG HB2  1 1 
        6 10578 1 1 103 ARG HB3  H   6.139   7.233   3.677 1.00 . A A . 103 ARG HB3  1 1 
        6 10579 1 1 103 ARG HD2  H   5.981   5.126   5.762 1.00 . A A . 103 ARG HD2  1 1 
        6 10580 1 1 103 ARG HD3  H   5.541   6.834   5.887 1.00 . A A . 103 ARG HD3  1 1 
        6 10581 1 1 103 ARG HE   H   3.242   5.108   6.236 1.00 . A A . 103 ARG HE   1 1 
        6 10582 1 1 103 ARG HG2  H   3.781   6.488   4.175 1.00 . A A . 103 ARG HG2  1 1 
        6 10583 1 1 103 ARG HG3  H   4.325   4.810   3.954 1.00 . A A . 103 ARG HG3  1 1 
        6 10584 1 1 103 ARG HH11 H   5.965   6.392   8.025 1.00 . A A . 103 ARG HH11 1 1 
        6 10585 1 1 103 ARG HH12 H   5.155   6.205   9.566 1.00 . A A . 103 ARG HH12 1 1 
        6 10586 1 1 103 ARG HH21 H   2.248   4.944   8.215 1.00 . A A . 103 ARG HH21 1 1 
        6 10587 1 1 103 ARG HH22 H   3.097   5.443   9.656 1.00 . A A . 103 ARG HH22 1 1 
        6 10588 1 1 103 ARG N    N   6.524   7.149   1.166 1.00 . A A . 103 ARG N    1 1 
        6 10589 1 1 103 ARG NE   N   4.091   5.493   6.624 1.00 . A A . 103 ARG NE   1 1 
        6 10590 1 1 103 ARG NH1  N   5.152   6.119   8.559 1.00 . A A . 103 ARG NH1  1 1 
        6 10591 1 1 103 ARG NH2  N   3.080   5.311   8.655 1.00 . A A . 103 ARG NH2  1 1 
        6 10592 1 1 103 ARG O    O   2.989   6.879   1.538 1.00 . A A . 103 ARG O    1 1 
        6 10593 1 1 104 GLY C    C   2.762  10.196   0.484 1.00 . A A . 104 GLY C    1 1 
        6 10594 1 1 104 GLY CA   C   3.143   9.684   1.863 1.00 . A A . 104 GLY CA   1 1 
        6 10595 1 1 104 GLY H    H   5.179   9.085   1.937 1.00 . A A . 104 GLY H    1 1 
        6 10596 1 1 104 GLY HA2  H   2.267   9.257   2.351 1.00 . A A . 104 GLY HA2  1 1 
        6 10597 1 1 104 GLY HA3  H   3.500  10.531   2.448 1.00 . A A . 104 GLY HA3  1 1 
        6 10598 1 1 104 GLY N    N   4.242   8.726   1.819 1.00 . A A . 104 GLY N    1 1 
        6 10599 1 1 104 GLY O    O   1.682   9.871  -0.018 1.00 . A A . 104 GLY O    1 1 
        6 10600 1 1 105 SER C    C   3.226  10.446  -2.587 1.00 . A A . 105 SER C    1 1 
        6 10601 1 1 105 SER CA   C   3.427  11.507  -1.500 1.00 . A A . 105 SER CA   1 1 
        6 10602 1 1 105 SER CB   C   4.496  12.537  -1.889 1.00 . A A . 105 SER CB   1 1 
        6 10603 1 1 105 SER H    H   4.526  11.180   0.315 1.00 . A A . 105 SER H    1 1 
        6 10604 1 1 105 SER HA   H   2.479  12.044  -1.475 1.00 . A A . 105 SER HA   1 1 
        6 10605 1 1 105 SER HB2  H   5.464  12.051  -2.016 1.00 . A A . 105 SER HB2  1 1 
        6 10606 1 1 105 SER HB3  H   4.219  13.005  -2.833 1.00 . A A . 105 SER HB3  1 1 
        6 10607 1 1 105 SER HG   H   3.707  13.841  -0.678 1.00 . A A . 105 SER HG   1 1 
        6 10608 1 1 105 SER N    N   3.665  10.945  -0.158 1.00 . A A . 105 SER N    1 1 
        6 10609 1 1 105 SER O    O   2.646  10.771  -3.621 1.00 . A A . 105 SER O    1 1 
        6 10610 1 1 105 SER OG   O   4.593  13.533  -0.879 1.00 . A A . 105 SER OG   1 1 
        6 10611 1 1 106 TRP C    C   1.687   8.100  -3.514 1.00 . A A . 106 TRP C    1 1 
        6 10612 1 1 106 TRP CA   C   3.201   8.068  -3.235 1.00 . A A . 106 TRP CA   1 1 
        6 10613 1 1 106 TRP CB   C   3.558   6.718  -2.586 1.00 . A A . 106 TRP CB   1 1 
        6 10614 1 1 106 TRP CD1  C   3.174   4.914  -4.327 1.00 . A A . 106 TRP CD1  1 1 
        6 10615 1 1 106 TRP CD2  C   1.613   4.891  -2.715 1.00 . A A . 106 TRP CD2  1 1 
        6 10616 1 1 106 TRP CE2  C   1.256   3.883  -3.654 1.00 . A A . 106 TRP CE2  1 1 
        6 10617 1 1 106 TRP CE3  C   0.748   5.072  -1.612 1.00 . A A . 106 TRP CE3  1 1 
        6 10618 1 1 106 TRP CG   C   2.844   5.538  -3.173 1.00 . A A . 106 TRP CG   1 1 
        6 10619 1 1 106 TRP CH2  C  -0.752   3.325  -2.425 1.00 . A A . 106 TRP CH2  1 1 
        6 10620 1 1 106 TRP CZ2  C   0.095   3.106  -3.524 1.00 . A A . 106 TRP CZ2  1 1 
        6 10621 1 1 106 TRP CZ3  C  -0.423   4.301  -1.469 1.00 . A A . 106 TRP CZ3  1 1 
        6 10622 1 1 106 TRP H    H   4.167   8.960  -1.550 1.00 . A A . 106 TRP H    1 1 
        6 10623 1 1 106 TRP HA   H   3.714   8.147  -4.194 1.00 . A A . 106 TRP HA   1 1 
        6 10624 1 1 106 TRP HB2  H   4.632   6.545  -2.663 1.00 . A A . 106 TRP HB2  1 1 
        6 10625 1 1 106 TRP HB3  H   3.344   6.756  -1.518 1.00 . A A . 106 TRP HB3  1 1 
        6 10626 1 1 106 TRP HD1  H   4.010   5.183  -4.956 1.00 . A A . 106 TRP HD1  1 1 
        6 10627 1 1 106 TRP HE1  H   2.343   3.257  -5.356 1.00 . A A . 106 TRP HE1  1 1 
        6 10628 1 1 106 TRP HE3  H   0.998   5.818  -0.870 1.00 . A A . 106 TRP HE3  1 1 
        6 10629 1 1 106 TRP HH2  H  -1.653   2.740  -2.311 1.00 . A A . 106 TRP HH2  1 1 
        6 10630 1 1 106 TRP HZ2  H  -0.140   2.360  -4.269 1.00 . A A . 106 TRP HZ2  1 1 
        6 10631 1 1 106 TRP HZ3  H  -1.075   4.460  -0.622 1.00 . A A . 106 TRP HZ3  1 1 
        6 10632 1 1 106 TRP N    N   3.609   9.179  -2.362 1.00 . A A . 106 TRP N    1 1 
        6 10633 1 1 106 TRP NE1  N   2.266   3.909  -4.588 1.00 . A A . 106 TRP NE1  1 1 
        6 10634 1 1 106 TRP O    O   1.269   8.063  -4.672 1.00 . A A . 106 TRP O    1 1 
        6 10635 1 1 107 SER C    C  -1.142   9.280  -3.444 1.00 . A A . 107 SER C    1 1 
        6 10636 1 1 107 SER CA   C  -0.588   8.130  -2.603 1.00 . A A . 107 SER CA   1 1 
        6 10637 1 1 107 SER CB   C  -1.283   8.109  -1.238 1.00 . A A . 107 SER CB   1 1 
        6 10638 1 1 107 SER H    H   1.263   8.330  -1.543 1.00 . A A . 107 SER H    1 1 
        6 10639 1 1 107 SER HA   H  -0.814   7.196  -3.119 1.00 . A A . 107 SER HA   1 1 
        6 10640 1 1 107 SER HB2  H  -2.355   8.002  -1.402 1.00 . A A . 107 SER HB2  1 1 
        6 10641 1 1 107 SER HB3  H  -0.922   7.260  -0.660 1.00 . A A . 107 SER HB3  1 1 
        6 10642 1 1 107 SER HG   H  -0.152   9.339  -0.204 1.00 . A A . 107 SER HG   1 1 
        6 10643 1 1 107 SER N    N   0.866   8.213  -2.464 1.00 . A A . 107 SER N    1 1 
        6 10644 1 1 107 SER O    O  -1.981   9.063  -4.315 1.00 . A A . 107 SER O    1 1 
        6 10645 1 1 107 SER OG   O  -1.066   9.300  -0.497 1.00 . A A . 107 SER OG   1 1 
        6 10646 1 1 108 LEU C    C  -0.582  11.596  -5.535 1.00 . A A . 108 LEU C    1 1 
        6 10647 1 1 108 LEU CA   C  -0.973  11.680  -4.039 1.00 . A A . 108 LEU CA   1 1 
        6 10648 1 1 108 LEU CB   C  -0.386  12.953  -3.389 1.00 . A A . 108 LEU CB   1 1 
        6 10649 1 1 108 LEU CD1  C  -0.213  12.831  -0.838 1.00 . A A . 108 LEU CD1  1 1 
        6 10650 1 1 108 LEU CD2  C  -1.147  14.847  -1.894 1.00 . A A . 108 LEU CD2  1 1 
        6 10651 1 1 108 LEU CG   C  -1.029  13.327  -2.036 1.00 . A A . 108 LEU CG   1 1 
        6 10652 1 1 108 LEU H    H   0.008  10.588  -2.468 1.00 . A A . 108 LEU H    1 1 
        6 10653 1 1 108 LEU HA   H  -2.061  11.752  -4.027 1.00 . A A . 108 LEU HA   1 1 
        6 10654 1 1 108 LEU HB2  H   0.693  12.852  -3.275 1.00 . A A . 108 LEU HB2  1 1 
        6 10655 1 1 108 LEU HB3  H  -0.558  13.781  -4.077 1.00 . A A . 108 LEU HB3  1 1 
        6 10656 1 1 108 LEU HD11 H   0.754  13.333  -0.805 1.00 . A A . 108 LEU HD11 1 1 
        6 10657 1 1 108 LEU HD12 H  -0.753  13.041   0.085 1.00 . A A . 108 LEU HD12 1 1 
        6 10658 1 1 108 LEU HD13 H  -0.066  11.754  -0.908 1.00 . A A . 108 LEU HD13 1 1 
        6 10659 1 1 108 LEU HD21 H  -1.597  15.097  -0.933 1.00 . A A . 108 LEU HD21 1 1 
        6 10660 1 1 108 LEU HD22 H  -0.159  15.301  -1.961 1.00 . A A . 108 LEU HD22 1 1 
        6 10661 1 1 108 LEU HD23 H  -1.787  15.241  -2.684 1.00 . A A . 108 LEU HD23 1 1 
        6 10662 1 1 108 LEU HG   H  -2.031  12.903  -1.978 1.00 . A A . 108 LEU HG   1 1 
        6 10663 1 1 108 LEU N    N  -0.625  10.493  -3.250 1.00 . A A . 108 LEU N    1 1 
        6 10664 1 1 108 LEU O    O  -1.035  12.426  -6.327 1.00 . A A . 108 LEU O    1 1 
        6 10665 1 1 109 GLU C    C   0.149   9.055  -7.954 1.00 . A A . 109 GLU C    1 1 
        6 10666 1 1 109 GLU CA   C   0.638  10.386  -7.345 1.00 . A A . 109 GLU CA   1 1 
        6 10667 1 1 109 GLU CB   C   2.167  10.484  -7.446 1.00 . A A . 109 GLU CB   1 1 
        6 10668 1 1 109 GLU CD   C   3.959  12.276  -7.730 1.00 . A A . 109 GLU CD   1 1 
        6 10669 1 1 109 GLU CG   C   2.729  11.819  -6.925 1.00 . A A . 109 GLU CG   1 1 
        6 10670 1 1 109 GLU H    H   0.581   9.974  -5.243 1.00 . A A . 109 GLU H    1 1 
        6 10671 1 1 109 GLU HA   H   0.219  11.173  -7.974 1.00 . A A . 109 GLU HA   1 1 
        6 10672 1 1 109 GLU HB2  H   2.614   9.664  -6.884 1.00 . A A . 109 GLU HB2  1 1 
        6 10673 1 1 109 GLU HB3  H   2.447  10.367  -8.493 1.00 . A A . 109 GLU HB3  1 1 
        6 10674 1 1 109 GLU HG2  H   1.955  12.585  -6.960 1.00 . A A . 109 GLU HG2  1 1 
        6 10675 1 1 109 GLU HG3  H   3.002  11.707  -5.875 1.00 . A A . 109 GLU HG3  1 1 
        6 10676 1 1 109 GLU N    N   0.209  10.597  -5.946 1.00 . A A . 109 GLU N    1 1 
        6 10677 1 1 109 GLU O    O   0.297   8.835  -9.159 1.00 . A A . 109 GLU O    1 1 
        6 10678 1 1 109 GLU OE1  O   5.106  12.098  -7.248 1.00 . A A . 109 GLU OE1  1 1 
        6 10679 1 1 109 GLU OE2  O   3.789  12.841  -8.838 1.00 . A A . 109 GLU OE2  1 1 
        6 10680 1 1 110 HIS C    C  -2.457   6.641  -7.084 1.00 . A A . 110 HIS C    1 1 
        6 10681 1 1 110 HIS CA   C  -0.994   6.861  -7.524 1.00 . A A . 110 HIS CA   1 1 
        6 10682 1 1 110 HIS CB   C  -0.038   5.776  -6.996 1.00 . A A . 110 HIS CB   1 1 
        6 10683 1 1 110 HIS CD2  C   2.401   6.425  -7.482 1.00 . A A . 110 HIS CD2  1 1 
        6 10684 1 1 110 HIS CE1  C   2.728   5.259  -9.331 1.00 . A A . 110 HIS CE1  1 1 
        6 10685 1 1 110 HIS CG   C   1.264   5.719  -7.762 1.00 . A A . 110 HIS CG   1 1 
        6 10686 1 1 110 HIS H    H  -0.520   8.437  -6.166 1.00 . A A . 110 HIS H    1 1 
        6 10687 1 1 110 HIS HA   H  -1.004   6.779  -8.610 1.00 . A A . 110 HIS HA   1 1 
        6 10688 1 1 110 HIS HB2  H   0.161   5.936  -5.936 1.00 . A A . 110 HIS HB2  1 1 
        6 10689 1 1 110 HIS HB3  H  -0.509   4.798  -7.094 1.00 . A A . 110 HIS HB3  1 1 
        6 10690 1 1 110 HIS HD2  H   2.533   7.116  -6.662 1.00 . A A . 110 HIS HD2  1 1 
        6 10691 1 1 110 HIS HE1  H   3.201   4.856 -10.213 1.00 . A A . 110 HIS HE1  1 1 
        6 10692 1 1 110 HIS HE2  H   4.234   6.504  -8.577 1.00 . A A . 110 HIS HE2  1 1 
        6 10693 1 1 110 HIS N    N  -0.476   8.191  -7.145 1.00 . A A . 110 HIS N    1 1 
        6 10694 1 1 110 HIS ND1  N   1.476   4.976  -8.930 1.00 . A A . 110 HIS ND1  1 1 
        6 10695 1 1 110 HIS NE2  N   3.304   6.123  -8.478 1.00 . A A . 110 HIS NE2  1 1 
        6 10696 1 1 110 HIS O    O  -2.981   5.529  -7.158 1.00 . A A . 110 HIS O    1 1 
        6 10697 1 1 111 HIS C    C  -5.218   9.078  -6.778 1.00 . A A . 111 HIS C    1 1 
        6 10698 1 1 111 HIS CA   C  -4.564   7.762  -6.311 1.00 . A A . 111 HIS CA   1 1 
        6 10699 1 1 111 HIS CB   C  -4.703   7.611  -4.783 1.00 . A A . 111 HIS CB   1 1 
        6 10700 1 1 111 HIS CD2  C  -6.364   5.727  -4.301 1.00 . A A . 111 HIS CD2  1 1 
        6 10701 1 1 111 HIS CE1  C  -8.133   6.916  -3.723 1.00 . A A . 111 HIS CE1  1 1 
        6 10702 1 1 111 HIS CG   C  -6.038   7.051  -4.351 1.00 . A A . 111 HIS CG   1 1 
        6 10703 1 1 111 HIS H    H  -2.622   8.580  -6.602 1.00 . A A . 111 HIS H    1 1 
        6 10704 1 1 111 HIS HA   H  -5.090   6.936  -6.792 1.00 . A A . 111 HIS HA   1 1 
        6 10705 1 1 111 HIS HB2  H  -3.915   6.962  -4.401 1.00 . A A . 111 HIS HB2  1 1 
        6 10706 1 1 111 HIS HB3  H  -4.571   8.585  -4.313 1.00 . A A . 111 HIS HB3  1 1 
        6 10707 1 1 111 HIS HD2  H  -5.710   4.900  -4.541 1.00 . A A . 111 HIS HD2  1 1 
        6 10708 1 1 111 HIS HE1  H  -9.137   7.172  -3.420 1.00 . A A . 111 HIS HE1  1 1 
        6 10709 1 1 111 HIS HE2  H  -8.231   4.825  -3.776 1.00 . A A . 111 HIS HE2  1 1 
        6 10710 1 1 111 HIS N    N  -3.139   7.715  -6.672 1.00 . A A . 111 HIS N    1 1 
        6 10711 1 1 111 HIS ND1  N  -7.156   7.803  -3.982 1.00 . A A . 111 HIS ND1  1 1 
        6 10712 1 1 111 HIS NE2  N  -7.682   5.663  -3.904 1.00 . A A . 111 HIS NE2  1 1 
        6 10713 1 1 111 HIS O    O  -4.529  10.064  -7.048 1.00 . A A . 111 HIS O    1 1 
        6 10714 1 1 112 HIS C    C  -8.762  10.227  -6.589 1.00 . A A . 112 HIS C    1 1 
        6 10715 1 1 112 HIS CA   C  -7.340  10.314  -7.169 1.00 . A A . 112 HIS CA   1 1 
        6 10716 1 1 112 HIS CB   C  -7.390  10.514  -8.694 1.00 . A A . 112 HIS CB   1 1 
        6 10717 1 1 112 HIS CD2  C  -7.301  13.031  -9.150 1.00 . A A . 112 HIS CD2  1 1 
        6 10718 1 1 112 HIS CE1  C  -9.404  13.390  -9.712 1.00 . A A . 112 HIS CE1  1 1 
        6 10719 1 1 112 HIS CG   C  -7.975  11.845  -9.103 1.00 . A A . 112 HIS CG   1 1 
        6 10720 1 1 112 HIS H    H  -7.067   8.287  -6.576 1.00 . A A . 112 HIS H    1 1 
        6 10721 1 1 112 HIS HA   H  -6.850  11.182  -6.728 1.00 . A A . 112 HIS HA   1 1 
        6 10722 1 1 112 HIS HB2  H  -6.380  10.456  -9.102 1.00 . A A . 112 HIS HB2  1 1 
        6 10723 1 1 112 HIS HB3  H  -7.976   9.713  -9.146 1.00 . A A . 112 HIS HB3  1 1 
        6 10724 1 1 112 HIS HD2  H  -6.255  13.179  -8.924 1.00 . A A . 112 HIS HD2  1 1 
        6 10725 1 1 112 HIS HE1  H -10.307  13.895 -10.020 1.00 . A A . 112 HIS HE1  1 1 
        6 10726 1 1 112 HIS HE2  H  -8.030  14.971  -9.677 1.00 . A A . 112 HIS HE2  1 1 
        6 10727 1 1 112 HIS N    N  -6.554   9.110  -6.860 1.00 . A A . 112 HIS N    1 1 
        6 10728 1 1 112 HIS ND1  N  -9.304  12.073  -9.462 1.00 . A A . 112 HIS ND1  1 1 
        6 10729 1 1 112 HIS NE2  N  -8.213  13.988  -9.538 1.00 . A A . 112 HIS NE2  1 1 
        6 10730 1 1 112 HIS O    O  -9.342   9.144  -6.484 1.00 . A A . 112 HIS O    1 1 
        6 10731 1 1 113 HIS C    C -11.806  11.442  -6.751 1.00 . A A . 113 HIS C    1 1 
        6 10732 1 1 113 HIS CA   C -10.695  11.540  -5.681 1.00 . A A . 113 HIS CA   1 1 
        6 10733 1 1 113 HIS CB   C -10.756  12.862  -4.892 1.00 . A A . 113 HIS CB   1 1 
        6 10734 1 1 113 HIS CD2  C  -8.624  13.648  -3.712 1.00 . A A . 113 HIS CD2  1 1 
        6 10735 1 1 113 HIS CE1  C  -8.811  12.531  -1.816 1.00 . A A . 113 HIS CE1  1 1 
        6 10736 1 1 113 HIS CG   C  -9.778  12.919  -3.743 1.00 . A A . 113 HIS CG   1 1 
        6 10737 1 1 113 HIS H    H  -8.816  12.228  -6.411 1.00 . A A . 113 HIS H    1 1 
        6 10738 1 1 113 HIS HA   H -10.872  10.724  -4.979 1.00 . A A . 113 HIS HA   1 1 
        6 10739 1 1 113 HIS HB2  H -10.567  13.697  -5.568 1.00 . A A . 113 HIS HB2  1 1 
        6 10740 1 1 113 HIS HB3  H -11.757  12.985  -4.480 1.00 . A A . 113 HIS HB3  1 1 
        6 10741 1 1 113 HIS HD2  H  -8.252  14.293  -4.494 1.00 . A A . 113 HIS HD2  1 1 
        6 10742 1 1 113 HIS HE1  H  -8.593  12.151  -0.829 1.00 . A A . 113 HIS HE1  1 1 
        6 10743 1 1 113 HIS HE2  H  -7.162  13.778  -2.155 1.00 . A A . 113 HIS HE2  1 1 
        6 10744 1 1 113 HIS N    N  -9.341  11.382  -6.244 1.00 . A A . 113 HIS N    1 1 
        6 10745 1 1 113 HIS ND1  N  -9.898  12.211  -2.541 1.00 . A A . 113 HIS ND1  1 1 
        6 10746 1 1 113 HIS NE2  N  -8.032  13.393  -2.493 1.00 . A A . 113 HIS NE2  1 1 
        6 10747 1 1 113 HIS O    O -12.707  12.280  -6.816 1.00 . A A . 113 HIS O    1 1 
        6 10748 1 1 114 HIS C    C -13.962   9.563  -8.331 1.00 . A A . 114 HIS C    1 1 
        6 10749 1 1 114 HIS CA   C -12.632  10.217  -8.772 1.00 . A A . 114 HIS CA   1 1 
        6 10750 1 1 114 HIS CB   C -11.895   9.420  -9.861 1.00 . A A . 114 HIS CB   1 1 
        6 10751 1 1 114 HIS CD2  C -12.798   8.248 -11.952 1.00 . A A . 114 HIS CD2  1 1 
        6 10752 1 1 114 HIS CE1  C -13.777   9.951 -12.957 1.00 . A A . 114 HIS CE1  1 1 
        6 10753 1 1 114 HIS CG   C -12.644   9.358 -11.174 1.00 . A A . 114 HIS CG   1 1 
        6 10754 1 1 114 HIS H    H -10.945   9.808  -7.526 1.00 . A A . 114 HIS H    1 1 
        6 10755 1 1 114 HIS HA   H -12.892  11.185  -9.202 1.00 . A A . 114 HIS HA   1 1 
        6 10756 1 1 114 HIS HB2  H -10.931   9.889 -10.055 1.00 . A A . 114 HIS HB2  1 1 
        6 10757 1 1 114 HIS HB3  H -11.702   8.409  -9.501 1.00 . A A . 114 HIS HB3  1 1 
        6 10758 1 1 114 HIS HD2  H -12.421   7.260 -11.736 1.00 . A A . 114 HIS HD2  1 1 
        6 10759 1 1 114 HIS HE1  H -14.325  10.530 -13.687 1.00 . A A . 114 HIS HE1  1 1 
        6 10760 1 1 114 HIS HE2  H -13.796   8.050 -13.835 1.00 . A A . 114 HIS HE2  1 1 
        6 10761 1 1 114 HIS N    N -11.713  10.453  -7.645 1.00 . A A . 114 HIS N    1 1 
        6 10762 1 1 114 HIS ND1  N -13.264  10.439 -11.815 1.00 . A A . 114 HIS ND1  1 1 
        6 10763 1 1 114 HIS NE2  N -13.514   8.639 -13.064 1.00 . A A . 114 HIS NE2  1 1 
        6 10764 1 1 114 HIS O    O -14.296   8.443  -8.736 1.00 . A A . 114 HIS O    1 1 
        6 10765 1 1 115 HIS C    C -16.970  10.879  -6.550 1.00 . A A . 115 HIS C    1 1 
        6 10766 1 1 115 HIS CA   C -15.939   9.764  -6.798 1.00 . A A . 115 HIS CA   1 1 
        6 10767 1 1 115 HIS CB   C -15.574   9.015  -5.498 1.00 . A A . 115 HIS CB   1 1 
        6 10768 1 1 115 HIS CD2  C -15.349  10.710  -3.584 1.00 . A A . 115 HIS CD2  1 1 
        6 10769 1 1 115 HIS CE1  C -13.187  10.550  -3.186 1.00 . A A . 115 HIS CE1  1 1 
        6 10770 1 1 115 HIS CG   C -14.810   9.819  -4.467 1.00 . A A . 115 HIS CG   1 1 
        6 10771 1 1 115 HIS H    H -14.348  11.140  -7.152 1.00 . A A . 115 HIS H    1 1 
        6 10772 1 1 115 HIS HA   H -16.435   9.055  -7.462 1.00 . A A . 115 HIS HA   1 1 
        6 10773 1 1 115 HIS HB2  H -16.492   8.653  -5.034 1.00 . A A . 115 HIS HB2  1 1 
        6 10774 1 1 115 HIS HB3  H -14.979   8.137  -5.751 1.00 . A A . 115 HIS HB3  1 1 
        6 10775 1 1 115 HIS HD2  H -16.391  10.989  -3.523 1.00 . A A . 115 HIS HD2  1 1 
        6 10776 1 1 115 HIS HE1  H -12.217  10.703  -2.735 1.00 . A A . 115 HIS HE1  1 1 
        6 10777 1 1 115 HIS HE2  H -14.380  11.845  -2.048 1.00 . A A . 115 HIS HE2  1 1 
        6 10778 1 1 115 HIS N    N -14.702  10.239  -7.443 1.00 . A A . 115 HIS N    1 1 
        6 10779 1 1 115 HIS ND1  N -13.439   9.712  -4.207 1.00 . A A . 115 HIS ND1  1 1 
        6 10780 1 1 115 HIS NE2  N -14.314  11.171  -2.797 1.00 . A A . 115 HIS NE2  1 1 
        6 10781 1 1 115 HIS O    O -16.595  12.072  -6.486 1.00 . A A . 115 HIS O    1 1 
        6 10782 1 1 115 HIS OXT  O -18.170  10.541  -6.435 1.00 . A A . 115 HIS OXT  1 1 
        7 10783 1 1   1 MET C    C   3.461  -0.737  -0.940 1.00 . A A .   1 MET C    1 1 
        7 10784 1 1   1 MET CA   C   1.965  -0.532  -1.194 1.00 . A A .   1 MET CA   1 1 
        7 10785 1 1   1 MET CB   C   1.658   0.828  -1.866 1.00 . A A .   1 MET CB   1 1 
        7 10786 1 1   1 MET CE   C   2.239   4.185   0.637 1.00 . A A .   1 MET CE   1 1 
        7 10787 1 1   1 MET CG   C   2.198   2.089  -1.170 1.00 . A A .   1 MET CG   1 1 
        7 10788 1 1   1 MET H1   H   1.476  -0.008   0.745 1.00 . A A .   1 MET H1   1 1 
        7 10789 1 1   1 MET H2   H   1.377  -1.618   0.468 1.00 . A A .   1 MET H2   1 1 
        7 10790 1 1   1 MET H3   H   0.207  -0.614  -0.096 1.00 . A A .   1 MET H3   1 1 
        7 10791 1 1   1 MET HA   H   1.650  -1.313  -1.886 1.00 . A A .   1 MET HA   1 1 
        7 10792 1 1   1 MET HB2  H   2.087   0.801  -2.867 1.00 . A A .   1 MET HB2  1 1 
        7 10793 1 1   1 MET HB3  H   0.582   0.940  -1.994 1.00 . A A .   1 MET HB3  1 1 
        7 10794 1 1   1 MET HE1  H   2.308   4.746  -0.295 1.00 . A A .   1 MET HE1  1 1 
        7 10795 1 1   1 MET HE2  H   1.695   4.781   1.369 1.00 . A A .   1 MET HE2  1 1 
        7 10796 1 1   1 MET HE3  H   3.243   4.004   1.022 1.00 . A A .   1 MET HE3  1 1 
        7 10797 1 1   1 MET HG2  H   3.262   1.967  -0.968 1.00 . A A .   1 MET HG2  1 1 
        7 10798 1 1   1 MET HG3  H   2.108   2.911  -1.880 1.00 . A A .   1 MET HG3  1 1 
        7 10799 1 1   1 MET N    N   1.199  -0.708   0.070 1.00 . A A .   1 MET N    1 1 
        7 10800 1 1   1 MET O    O   3.967  -0.239   0.067 1.00 . A A .   1 MET O    1 1 
        7 10801 1 1   1 MET SD   S   1.371   2.616   0.360 1.00 . A A .   1 MET SD   1 1 
        7 10802 1 1   2 ARG C    C   6.575  -0.761  -1.580 1.00 . A A .   2 ARG C    1 1 
        7 10803 1 1   2 ARG CA   C   5.564  -1.912  -1.489 1.00 . A A .   2 ARG CA   1 1 
        7 10804 1 1   2 ARG CB   C   5.911  -3.036  -2.476 1.00 . A A .   2 ARG CB   1 1 
        7 10805 1 1   2 ARG CD   C   7.558  -4.800  -3.103 1.00 . A A .   2 ARG CD   1 1 
        7 10806 1 1   2 ARG CG   C   7.165  -3.782  -2.043 1.00 . A A .   2 ARG CG   1 1 
        7 10807 1 1   2 ARG CZ   C   6.681  -7.070  -2.488 1.00 . A A .   2 ARG CZ   1 1 
        7 10808 1 1   2 ARG H    H   3.800  -1.948  -2.587 1.00 . A A .   2 ARG H    1 1 
        7 10809 1 1   2 ARG HA   H   5.597  -2.305  -0.473 1.00 . A A .   2 ARG HA   1 1 
        7 10810 1 1   2 ARG HB2  H   5.084  -3.743  -2.543 1.00 . A A .   2 ARG HB2  1 1 
        7 10811 1 1   2 ARG HB3  H   6.068  -2.601  -3.463 1.00 . A A .   2 ARG HB3  1 1 
        7 10812 1 1   2 ARG HD2  H   7.619  -4.320  -4.080 1.00 . A A .   2 ARG HD2  1 1 
        7 10813 1 1   2 ARG HD3  H   8.558  -5.128  -2.823 1.00 . A A .   2 ARG HD3  1 1 
        7 10814 1 1   2 ARG HE   H   5.958  -5.914  -3.924 1.00 . A A .   2 ARG HE   1 1 
        7 10815 1 1   2 ARG HG2  H   7.991  -3.081  -1.933 1.00 . A A .   2 ARG HG2  1 1 
        7 10816 1 1   2 ARG HG3  H   6.998  -4.291  -1.093 1.00 . A A .   2 ARG HG3  1 1 
        7 10817 1 1   2 ARG HH11 H   8.487  -6.809  -1.639 1.00 . A A .   2 ARG HH11 1 1 
        7 10818 1 1   2 ARG HH12 H   7.631  -8.236  -1.155 1.00 . A A .   2 ARG HH12 1 1 
        7 10819 1 1   2 ARG HH21 H   4.987  -7.771  -3.290 1.00 . A A .   2 ARG HH21 1 1 
        7 10820 1 1   2 ARG HH22 H   5.753  -8.816  -2.117 1.00 . A A .   2 ARG HH22 1 1 
        7 10821 1 1   2 ARG N    N   4.190  -1.515  -1.762 1.00 . A A .   2 ARG N    1 1 
        7 10822 1 1   2 ARG NE   N   6.639  -5.947  -3.179 1.00 . A A .   2 ARG NE   1 1 
        7 10823 1 1   2 ARG NH1  N   7.641  -7.361  -1.660 1.00 . A A .   2 ARG NH1  1 1 
        7 10824 1 1   2 ARG NH2  N   5.734  -7.947  -2.633 1.00 . A A .   2 ARG NH2  1 1 
        7 10825 1 1   2 ARG O    O   6.597  -0.027  -2.571 1.00 . A A .   2 ARG O    1 1 
        7 10826 1 1   3 VAL C    C   9.890  -0.444  -0.543 1.00 . A A .   3 VAL C    1 1 
        7 10827 1 1   3 VAL CA   C   8.547   0.287  -0.474 1.00 . A A .   3 VAL CA   1 1 
        7 10828 1 1   3 VAL CB   C   8.447   1.113   0.830 1.00 . A A .   3 VAL CB   1 1 
        7 10829 1 1   3 VAL CG1  C   9.382   2.323   0.754 1.00 . A A .   3 VAL CG1  1 1 
        7 10830 1 1   3 VAL CG2  C   7.033   1.649   1.082 1.00 . A A .   3 VAL CG2  1 1 
        7 10831 1 1   3 VAL H    H   7.373  -1.379   0.154 1.00 . A A .   3 VAL H    1 1 
        7 10832 1 1   3 VAL HA   H   8.472   0.980  -1.310 1.00 . A A .   3 VAL HA   1 1 
        7 10833 1 1   3 VAL HB   H   8.730   0.493   1.681 1.00 . A A .   3 VAL HB   1 1 
        7 10834 1 1   3 VAL HG11 H   9.324   2.889   1.684 1.00 . A A .   3 VAL HG11 1 1 
        7 10835 1 1   3 VAL HG12 H  10.415   2.007   0.618 1.00 . A A .   3 VAL HG12 1 1 
        7 10836 1 1   3 VAL HG13 H   9.090   2.970  -0.073 1.00 . A A .   3 VAL HG13 1 1 
        7 10837 1 1   3 VAL HG21 H   6.677   2.199   0.212 1.00 . A A .   3 VAL HG21 1 1 
        7 10838 1 1   3 VAL HG22 H   6.347   0.826   1.290 1.00 . A A .   3 VAL HG22 1 1 
        7 10839 1 1   3 VAL HG23 H   7.043   2.303   1.953 1.00 . A A .   3 VAL HG23 1 1 
        7 10840 1 1   3 VAL N    N   7.457  -0.696  -0.584 1.00 . A A .   3 VAL N    1 1 
        7 10841 1 1   3 VAL O    O  10.085  -1.437   0.159 1.00 . A A .   3 VAL O    1 1 
        7 10842 1 1   4 ILE C    C  13.257   0.429  -1.529 1.00 . A A .   4 ILE C    1 1 
        7 10843 1 1   4 ILE CA   C  12.142  -0.624  -1.581 1.00 . A A .   4 ILE CA   1 1 
        7 10844 1 1   4 ILE CB   C  12.158  -1.484  -2.870 1.00 . A A .   4 ILE CB   1 1 
        7 10845 1 1   4 ILE CD1  C  10.864  -3.607  -3.806 1.00 . A A .   4 ILE CD1  1 1 
        7 10846 1 1   4 ILE CG1  C  11.321  -2.766  -2.621 1.00 . A A .   4 ILE CG1  1 1 
        7 10847 1 1   4 ILE CG2  C  13.592  -1.930  -3.207 1.00 . A A .   4 ILE CG2  1 1 
        7 10848 1 1   4 ILE H    H  10.589   0.810  -1.956 1.00 . A A .   4 ILE H    1 1 
        7 10849 1 1   4 ILE HA   H  12.336  -1.323  -0.768 1.00 . A A .   4 ILE HA   1 1 
        7 10850 1 1   4 ILE HB   H  11.735  -0.901  -3.688 1.00 . A A .   4 ILE HB   1 1 
        7 10851 1 1   4 ILE HD11 H   9.900  -3.250  -4.168 1.00 . A A .   4 ILE HD11 1 1 
        7 10852 1 1   4 ILE HD12 H  11.605  -3.632  -4.605 1.00 . A A .   4 ILE HD12 1 1 
        7 10853 1 1   4 ILE HD13 H  10.680  -4.619  -3.444 1.00 . A A .   4 ILE HD13 1 1 
        7 10854 1 1   4 ILE HG12 H  11.920  -3.424  -1.992 1.00 . A A .   4 ILE HG12 1 1 
        7 10855 1 1   4 ILE HG13 H  10.420  -2.521  -2.060 1.00 . A A .   4 ILE HG13 1 1 
        7 10856 1 1   4 ILE HG21 H  14.010  -2.468  -2.357 1.00 . A A .   4 ILE HG21 1 1 
        7 10857 1 1   4 ILE HG22 H  13.593  -2.587  -4.077 1.00 . A A .   4 ILE HG22 1 1 
        7 10858 1 1   4 ILE HG23 H  14.223  -1.069  -3.430 1.00 . A A .   4 ILE HG23 1 1 
        7 10859 1 1   4 ILE N    N  10.823   0.014  -1.379 1.00 . A A .   4 ILE N    1 1 
        7 10860 1 1   4 ILE O    O  13.216   1.438  -2.232 1.00 . A A .   4 ILE O    1 1 
        7 10861 1 1   5 VAL C    C  16.654   0.554  -1.158 1.00 . A A .   5 VAL C    1 1 
        7 10862 1 1   5 VAL CA   C  15.402   1.087  -0.453 1.00 . A A .   5 VAL CA   1 1 
        7 10863 1 1   5 VAL CB   C  15.701   1.218   1.048 1.00 . A A .   5 VAL CB   1 1 
        7 10864 1 1   5 VAL CG1  C  16.693   2.350   1.331 1.00 . A A .   5 VAL CG1  1 1 
        7 10865 1 1   5 VAL CG2  C  14.441   1.474   1.872 1.00 . A A .   5 VAL CG2  1 1 
        7 10866 1 1   5 VAL H    H  14.223  -0.659  -0.143 1.00 . A A .   5 VAL H    1 1 
        7 10867 1 1   5 VAL HA   H  15.146   2.068  -0.854 1.00 . A A .   5 VAL HA   1 1 
        7 10868 1 1   5 VAL HB   H  16.130   0.280   1.400 1.00 . A A .   5 VAL HB   1 1 
        7 10869 1 1   5 VAL HG11 H  17.677   2.099   0.937 1.00 . A A .   5 VAL HG11 1 1 
        7 10870 1 1   5 VAL HG12 H  16.341   3.277   0.878 1.00 . A A .   5 VAL HG12 1 1 
        7 10871 1 1   5 VAL HG13 H  16.785   2.512   2.406 1.00 . A A .   5 VAL HG13 1 1 
        7 10872 1 1   5 VAL HG21 H  13.914   2.364   1.530 1.00 . A A .   5 VAL HG21 1 1 
        7 10873 1 1   5 VAL HG22 H  13.786   0.606   1.785 1.00 . A A .   5 VAL HG22 1 1 
        7 10874 1 1   5 VAL HG23 H  14.714   1.582   2.921 1.00 . A A .   5 VAL HG23 1 1 
        7 10875 1 1   5 VAL N    N  14.256   0.194  -0.683 1.00 . A A .   5 VAL N    1 1 
        7 10876 1 1   5 VAL O    O  16.920  -0.647  -1.128 1.00 . A A .   5 VAL O    1 1 
        7 10877 1 1   6 VAL C    C  19.878   1.877  -2.170 1.00 . A A .   6 VAL C    1 1 
        7 10878 1 1   6 VAL CA   C  18.657   1.036  -2.536 1.00 . A A .   6 VAL CA   1 1 
        7 10879 1 1   6 VAL CB   C  18.377   1.138  -4.049 1.00 . A A .   6 VAL CB   1 1 
        7 10880 1 1   6 VAL CG1  C  19.542   0.544  -4.851 1.00 . A A .   6 VAL CG1  1 1 
        7 10881 1 1   6 VAL CG2  C  17.087   0.397  -4.429 1.00 . A A .   6 VAL CG2  1 1 
        7 10882 1 1   6 VAL H    H  17.190   2.408  -1.737 1.00 . A A .   6 VAL H    1 1 
        7 10883 1 1   6 VAL HA   H  18.905  -0.003  -2.318 1.00 . A A .   6 VAL HA   1 1 
        7 10884 1 1   6 VAL HB   H  18.278   2.190  -4.318 1.00 . A A .   6 VAL HB   1 1 
        7 10885 1 1   6 VAL HG11 H  20.439   1.149  -4.714 1.00 . A A .   6 VAL HG11 1 1 
        7 10886 1 1   6 VAL HG12 H  19.746  -0.473  -4.517 1.00 . A A .   6 VAL HG12 1 1 
        7 10887 1 1   6 VAL HG13 H  19.308   0.542  -5.915 1.00 . A A .   6 VAL HG13 1 1 
        7 10888 1 1   6 VAL HG21 H  17.113  -0.625  -4.052 1.00 . A A .   6 VAL HG21 1 1 
        7 10889 1 1   6 VAL HG22 H  16.223   0.903  -4.000 1.00 . A A .   6 VAL HG22 1 1 
        7 10890 1 1   6 VAL HG23 H  16.970   0.381  -5.513 1.00 . A A .   6 VAL HG23 1 1 
        7 10891 1 1   6 VAL N    N  17.467   1.436  -1.748 1.00 . A A .   6 VAL N    1 1 
        7 10892 1 1   6 VAL O    O  19.953   3.061  -2.491 1.00 . A A .   6 VAL O    1 1 
        7 10893 1 1   7 ILE C    C  23.059   2.037  -2.306 1.00 . A A .   7 ILE C    1 1 
        7 10894 1 1   7 ILE CA   C  22.107   1.914  -1.112 1.00 . A A .   7 ILE CA   1 1 
        7 10895 1 1   7 ILE CB   C  22.756   1.148   0.059 1.00 . A A .   7 ILE CB   1 1 
        7 10896 1 1   7 ILE CD1  C  20.778   0.712   1.655 1.00 . A A .   7 ILE CD1  1 1 
        7 10897 1 1   7 ILE CG1  C  22.058   1.489   1.392 1.00 . A A .   7 ILE CG1  1 1 
        7 10898 1 1   7 ILE CG2  C  24.260   1.443   0.221 1.00 . A A .   7 ILE CG2  1 1 
        7 10899 1 1   7 ILE H    H  20.727   0.296  -1.235 1.00 . A A .   7 ILE H    1 1 
        7 10900 1 1   7 ILE HA   H  21.891   2.927  -0.770 1.00 . A A .   7 ILE HA   1 1 
        7 10901 1 1   7 ILE HB   H  22.662   0.078  -0.125 1.00 . A A .   7 ILE HB   1 1 
        7 10902 1 1   7 ILE HD11 H  21.009  -0.352   1.614 1.00 . A A .   7 ILE HD11 1 1 
        7 10903 1 1   7 ILE HD12 H  20.427   0.956   2.657 1.00 . A A .   7 ILE HD12 1 1 
        7 10904 1 1   7 ILE HD13 H  19.999   0.964   0.936 1.00 . A A .   7 ILE HD13 1 1 
        7 10905 1 1   7 ILE HG12 H  22.719   1.234   2.220 1.00 . A A .   7 ILE HG12 1 1 
        7 10906 1 1   7 ILE HG13 H  21.825   2.553   1.439 1.00 . A A .   7 ILE HG13 1 1 
        7 10907 1 1   7 ILE HG21 H  24.422   2.507   0.388 1.00 . A A .   7 ILE HG21 1 1 
        7 10908 1 1   7 ILE HG22 H  24.659   0.871   1.059 1.00 . A A .   7 ILE HG22 1 1 
        7 10909 1 1   7 ILE HG23 H  24.824   1.116  -0.654 1.00 . A A .   7 ILE HG23 1 1 
        7 10910 1 1   7 ILE N    N  20.849   1.265  -1.494 1.00 . A A .   7 ILE N    1 1 
        7 10911 1 1   7 ILE O    O  23.404   1.050  -2.960 1.00 . A A .   7 ILE O    1 1 
        7 10912 1 1   8 VAL C    C  25.960   3.368  -2.709 1.00 . A A .   8 VAL C    1 1 
        7 10913 1 1   8 VAL CA   C  24.635   3.620  -3.428 1.00 . A A .   8 VAL CA   1 1 
        7 10914 1 1   8 VAL CB   C  24.509   5.085  -3.894 1.00 . A A .   8 VAL CB   1 1 
        7 10915 1 1   8 VAL CG1  C  25.530   5.420  -4.987 1.00 . A A .   8 VAL CG1  1 1 
        7 10916 1 1   8 VAL CG2  C  23.126   5.383  -4.484 1.00 . A A .   8 VAL CG2  1 1 
        7 10917 1 1   8 VAL H    H  23.202   3.997  -1.909 1.00 . A A .   8 VAL H    1 1 
        7 10918 1 1   8 VAL HA   H  24.590   2.980  -4.309 1.00 . A A .   8 VAL HA   1 1 
        7 10919 1 1   8 VAL HB   H  24.663   5.752  -3.045 1.00 . A A .   8 VAL HB   1 1 
        7 10920 1 1   8 VAL HG11 H  25.392   4.752  -5.837 1.00 . A A .   8 VAL HG11 1 1 
        7 10921 1 1   8 VAL HG12 H  25.411   6.453  -5.314 1.00 . A A .   8 VAL HG12 1 1 
        7 10922 1 1   8 VAL HG13 H  26.540   5.298  -4.598 1.00 . A A .   8 VAL HG13 1 1 
        7 10923 1 1   8 VAL HG21 H  23.060   6.435  -4.763 1.00 . A A .   8 VAL HG21 1 1 
        7 10924 1 1   8 VAL HG22 H  22.946   4.762  -5.361 1.00 . A A .   8 VAL HG22 1 1 
        7 10925 1 1   8 VAL HG23 H  22.346   5.191  -3.746 1.00 . A A .   8 VAL HG23 1 1 
        7 10926 1 1   8 VAL N    N  23.542   3.262  -2.512 1.00 . A A .   8 VAL N    1 1 
        7 10927 1 1   8 VAL O    O  26.559   4.258  -2.099 1.00 . A A .   8 VAL O    1 1 
        7 10928 1 1   9 GLY C    C  28.862   2.259  -2.893 1.00 . A A .   9 GLY C    1 1 
        7 10929 1 1   9 GLY CA   C  27.655   1.656  -2.160 1.00 . A A .   9 GLY CA   1 1 
        7 10930 1 1   9 GLY H    H  25.878   1.449  -3.285 1.00 . A A .   9 GLY H    1 1 
        7 10931 1 1   9 GLY HA2  H  27.701   1.888  -1.096 1.00 . A A .   9 GLY HA2  1 1 
        7 10932 1 1   9 GLY HA3  H  27.720   0.573  -2.264 1.00 . A A .   9 GLY HA3  1 1 
        7 10933 1 1   9 GLY N    N  26.386   2.109  -2.712 1.00 . A A .   9 GLY N    1 1 
        7 10934 1 1   9 GLY O    O  28.826   2.400  -4.122 1.00 . A A .   9 GLY O    1 1 
        7 10935 1 1  10 PRO C    C  31.944   2.278  -3.590 1.00 . A A .  10 PRO C    1 1 
        7 10936 1 1  10 PRO CA   C  31.102   3.237  -2.730 1.00 . A A .  10 PRO CA   1 1 
        7 10937 1 1  10 PRO CB   C  31.886   3.777  -1.534 1.00 . A A .  10 PRO CB   1 1 
        7 10938 1 1  10 PRO CD   C  30.023   2.519  -0.711 1.00 . A A .  10 PRO CD   1 1 
        7 10939 1 1  10 PRO CG   C  31.432   2.951  -0.337 1.00 . A A .  10 PRO CG   1 1 
        7 10940 1 1  10 PRO HA   H  30.785   4.069  -3.359 1.00 . A A .  10 PRO HA   1 1 
        7 10941 1 1  10 PRO HB2  H  32.959   3.654  -1.686 1.00 . A A .  10 PRO HB2  1 1 
        7 10942 1 1  10 PRO HB3  H  31.632   4.826  -1.380 1.00 . A A .  10 PRO HB3  1 1 
        7 10943 1 1  10 PRO HD2  H  29.835   1.497  -0.385 1.00 . A A .  10 PRO HD2  1 1 
        7 10944 1 1  10 PRO HD3  H  29.302   3.198  -0.258 1.00 . A A .  10 PRO HD3  1 1 
        7 10945 1 1  10 PRO HG2  H  32.057   2.065  -0.236 1.00 . A A .  10 PRO HG2  1 1 
        7 10946 1 1  10 PRO HG3  H  31.444   3.536   0.583 1.00 . A A .  10 PRO HG3  1 1 
        7 10947 1 1  10 PRO N    N  29.928   2.606  -2.156 1.00 . A A .  10 PRO N    1 1 
        7 10948 1 1  10 PRO O    O  31.900   1.054  -3.458 1.00 . A A .  10 PRO O    1 1 
        7 10949 1 1  11 SER C    C  34.818   1.369  -4.540 1.00 . A A .  11 SER C    1 1 
        7 10950 1 1  11 SER CA   C  33.745   2.160  -5.309 1.00 . A A .  11 SER CA   1 1 
        7 10951 1 1  11 SER CB   C  34.439   3.170  -6.234 1.00 . A A .  11 SER CB   1 1 
        7 10952 1 1  11 SER H    H  32.740   3.872  -4.504 1.00 . A A .  11 SER H    1 1 
        7 10953 1 1  11 SER HA   H  33.198   1.455  -5.936 1.00 . A A .  11 SER HA   1 1 
        7 10954 1 1  11 SER HB2  H  35.045   3.849  -5.632 1.00 . A A .  11 SER HB2  1 1 
        7 10955 1 1  11 SER HB3  H  35.082   2.633  -6.932 1.00 . A A .  11 SER HB3  1 1 
        7 10956 1 1  11 SER HG   H  33.956   4.503  -7.574 1.00 . A A .  11 SER HG   1 1 
        7 10957 1 1  11 SER N    N  32.787   2.865  -4.438 1.00 . A A .  11 SER N    1 1 
        7 10958 1 1  11 SER O    O  35.393   0.423  -5.081 1.00 . A A .  11 SER O    1 1 
        7 10959 1 1  11 SER OG   O  33.484   3.924  -6.971 1.00 . A A .  11 SER OG   1 1 
        7 10960 1 1  12 GLY C    C  35.322   0.218  -1.265 1.00 . A A .  12 GLY C    1 1 
        7 10961 1 1  12 GLY CA   C  36.000   1.067  -2.352 1.00 . A A .  12 GLY CA   1 1 
        7 10962 1 1  12 GLY H    H  34.575   2.544  -2.926 1.00 . A A .  12 GLY H    1 1 
        7 10963 1 1  12 GLY HA2  H  36.674   0.420  -2.914 1.00 . A A .  12 GLY HA2  1 1 
        7 10964 1 1  12 GLY HA3  H  36.599   1.832  -1.859 1.00 . A A .  12 GLY HA3  1 1 
        7 10965 1 1  12 GLY N    N  35.063   1.731  -3.271 1.00 . A A .  12 GLY N    1 1 
        7 10966 1 1  12 GLY O    O  35.971  -0.160  -0.290 1.00 . A A .  12 GLY O    1 1 
        7 10967 1 1  13 ALA C    C  33.673  -2.452  -0.649 1.00 . A A .  13 ALA C    1 1 
        7 10968 1 1  13 ALA CA   C  33.254  -0.968  -0.543 1.00 . A A .  13 ALA CA   1 1 
        7 10969 1 1  13 ALA CB   C  31.780  -0.837  -0.926 1.00 . A A .  13 ALA CB   1 1 
        7 10970 1 1  13 ALA H    H  33.546   0.294  -2.225 1.00 . A A .  13 ALA H    1 1 
        7 10971 1 1  13 ALA HA   H  33.381  -0.654   0.493 1.00 . A A .  13 ALA HA   1 1 
        7 10972 1 1  13 ALA HB1  H  31.154  -1.281  -0.152 1.00 . A A .  13 ALA HB1  1 1 
        7 10973 1 1  13 ALA HB2  H  31.501   0.213  -1.014 1.00 . A A .  13 ALA HB2  1 1 
        7 10974 1 1  13 ALA HB3  H  31.588  -1.319  -1.884 1.00 . A A .  13 ALA HB3  1 1 
        7 10975 1 1  13 ALA N    N  34.021  -0.072  -1.412 1.00 . A A .  13 ALA N    1 1 
        7 10976 1 1  13 ALA O    O  34.665  -2.799  -1.296 1.00 . A A .  13 ALA O    1 1 
        7 10977 1 1  14 GLY C    C  31.815  -5.615   0.156 1.00 . A A .  14 GLY C    1 1 
        7 10978 1 1  14 GLY CA   C  33.017  -4.799  -0.282 1.00 . A A .  14 GLY CA   1 1 
        7 10979 1 1  14 GLY H    H  32.055  -2.995   0.432 1.00 . A A .  14 GLY H    1 1 
        7 10980 1 1  14 GLY HA2  H  33.201  -4.994  -1.339 1.00 . A A .  14 GLY HA2  1 1 
        7 10981 1 1  14 GLY HA3  H  33.875  -5.138   0.298 1.00 . A A .  14 GLY HA3  1 1 
        7 10982 1 1  14 GLY N    N  32.860  -3.347  -0.066 1.00 . A A .  14 GLY N    1 1 
        7 10983 1 1  14 GLY O    O  31.086  -6.180  -0.664 1.00 . A A .  14 GLY O    1 1 
        7 10984 1 1  15 LYS C    C  30.086  -5.367   3.372 1.00 . A A .  15 LYS C    1 1 
        7 10985 1 1  15 LYS CA   C  30.412  -6.182   2.142 1.00 . A A .  15 LYS CA   1 1 
        7 10986 1 1  15 LYS CB   C  30.687  -7.667   2.460 1.00 . A A .  15 LYS CB   1 1 
        7 10987 1 1  15 LYS CD   C  28.224  -8.266   3.081 1.00 . A A .  15 LYS CD   1 1 
        7 10988 1 1  15 LYS CE   C  27.431  -9.148   4.054 1.00 . A A .  15 LYS CE   1 1 
        7 10989 1 1  15 LYS CG   C  29.720  -8.337   3.454 1.00 . A A .  15 LYS CG   1 1 
        7 10990 1 1  15 LYS H    H  32.271  -5.126   2.039 1.00 . A A .  15 LYS H    1 1 
        7 10991 1 1  15 LYS HA   H  29.532  -6.128   1.499 1.00 . A A .  15 LYS HA   1 1 
        7 10992 1 1  15 LYS HB2  H  30.664  -8.229   1.527 1.00 . A A .  15 LYS HB2  1 1 
        7 10993 1 1  15 LYS HB3  H  31.694  -7.755   2.869 1.00 . A A .  15 LYS HB3  1 1 
        7 10994 1 1  15 LYS HD2  H  27.878  -7.233   3.139 1.00 . A A .  15 LYS HD2  1 1 
        7 10995 1 1  15 LYS HD3  H  28.083  -8.636   2.065 1.00 . A A .  15 LYS HD3  1 1 
        7 10996 1 1  15 LYS HE2  H  27.681 -10.187   3.846 1.00 . A A .  15 LYS HE2  1 1 
        7 10997 1 1  15 LYS HE3  H  27.748  -8.927   5.074 1.00 . A A .  15 LYS HE3  1 1 
        7 10998 1 1  15 LYS HG2  H  30.007  -9.385   3.530 1.00 . A A .  15 LYS HG2  1 1 
        7 10999 1 1  15 LYS HG3  H  29.860  -7.882   4.434 1.00 . A A .  15 LYS HG3  1 1 
        7 11000 1 1  15 LYS HZ1  H  25.687  -8.073   4.382 1.00 . A A .  15 LYS HZ1  1 1 
        7 11001 1 1  15 LYS HZ2  H  25.652  -8.928   2.978 1.00 . A A .  15 LYS HZ2  1 1 
        7 11002 1 1  15 LYS HZ3  H  25.458  -9.669   4.418 1.00 . A A .  15 LYS HZ3  1 1 
        7 11003 1 1  15 LYS N    N  31.589  -5.606   1.470 1.00 . A A .  15 LYS N    1 1 
        7 11004 1 1  15 LYS NZ   N  25.964  -8.937   3.938 1.00 . A A .  15 LYS NZ   1 1 
        7 11005 1 1  15 LYS O    O  28.975  -4.873   3.486 1.00 . A A .  15 LYS O    1 1 
        7 11006 1 1  16 THR C    C  30.297  -3.038   5.388 1.00 . A A .  16 THR C    1 1 
        7 11007 1 1  16 THR CA   C  30.843  -4.454   5.545 1.00 . A A .  16 THR CA   1 1 
        7 11008 1 1  16 THR CB   C  32.132  -4.397   6.375 1.00 . A A .  16 THR CB   1 1 
        7 11009 1 1  16 THR CG2  C  32.495  -5.766   6.948 1.00 . A A .  16 THR CG2  1 1 
        7 11010 1 1  16 THR H    H  31.977  -5.493   4.036 1.00 . A A .  16 THR H    1 1 
        7 11011 1 1  16 THR HA   H  30.101  -5.009   6.118 1.00 . A A .  16 THR HA   1 1 
        7 11012 1 1  16 THR HB   H  31.993  -3.694   7.195 1.00 . A A .  16 THR HB   1 1 
        7 11013 1 1  16 THR HG1  H  33.970  -3.862   6.138 1.00 . A A .  16 THR HG1  1 1 
        7 11014 1 1  16 THR HG21 H  32.670  -6.480   6.142 1.00 . A A .  16 THR HG21 1 1 
        7 11015 1 1  16 THR HG22 H  33.396  -5.679   7.553 1.00 . A A .  16 THR HG22 1 1 
        7 11016 1 1  16 THR HG23 H  31.679  -6.131   7.571 1.00 . A A .  16 THR HG23 1 1 
        7 11017 1 1  16 THR N    N  31.055  -5.143   4.255 1.00 . A A .  16 THR N    1 1 
        7 11018 1 1  16 THR O    O  29.375  -2.659   6.099 1.00 . A A .  16 THR O    1 1 
        7 11019 1 1  16 THR OG1  O  33.207  -3.974   5.567 1.00 . A A .  16 THR OG1  1 1 
        7 11020 1 1  17 THR C    C  28.842  -0.941   3.670 1.00 . A A .  17 THR C    1 1 
        7 11021 1 1  17 THR CA   C  30.310  -0.914   4.113 1.00 . A A .  17 THR CA   1 1 
        7 11022 1 1  17 THR CB   C  31.153  -0.260   3.003 1.00 . A A .  17 THR CB   1 1 
        7 11023 1 1  17 THR CG2  C  30.780   1.208   2.809 1.00 . A A .  17 THR CG2  1 1 
        7 11024 1 1  17 THR H    H  31.600  -2.619   3.908 1.00 . A A .  17 THR H    1 1 
        7 11025 1 1  17 THR HA   H  30.392  -0.301   5.010 1.00 . A A .  17 THR HA   1 1 
        7 11026 1 1  17 THR HB   H  30.980  -0.785   2.063 1.00 . A A .  17 THR HB   1 1 
        7 11027 1 1  17 THR HG1  H  32.696   0.162   4.093 1.00 . A A .  17 THR HG1  1 1 
        7 11028 1 1  17 THR HG21 H  30.855   1.746   3.753 1.00 . A A .  17 THR HG21 1 1 
        7 11029 1 1  17 THR HG22 H  31.461   1.653   2.083 1.00 . A A .  17 THR HG22 1 1 
        7 11030 1 1  17 THR HG23 H  29.757   1.285   2.439 1.00 . A A .  17 THR HG23 1 1 
        7 11031 1 1  17 THR N    N  30.802  -2.270   4.419 1.00 . A A .  17 THR N    1 1 
        7 11032 1 1  17 THR O    O  27.977  -0.287   4.262 1.00 . A A .  17 THR O    1 1 
        7 11033 1 1  17 THR OG1  O  32.535  -0.338   3.290 1.00 . A A .  17 THR OG1  1 1 
        7 11034 1 1  18 LEU C    C  26.249  -2.418   3.086 1.00 . A A .  18 LEU C    1 1 
        7 11035 1 1  18 LEU CA   C  27.258  -1.932   2.033 1.00 . A A .  18 LEU CA   1 1 
        7 11036 1 1  18 LEU CB   C  27.364  -2.950   0.883 1.00 . A A .  18 LEU CB   1 1 
        7 11037 1 1  18 LEU CD1  C  28.428  -3.740  -1.258 1.00 . A A .  18 LEU CD1  1 1 
        7 11038 1 1  18 LEU CD2  C  28.406  -1.338  -0.724 1.00 . A A .  18 LEU CD2  1 1 
        7 11039 1 1  18 LEU CG   C  28.506  -2.733  -0.122 1.00 . A A .  18 LEU CG   1 1 
        7 11040 1 1  18 LEU H    H  29.320  -2.260   2.189 1.00 . A A .  18 LEU H    1 1 
        7 11041 1 1  18 LEU HA   H  26.948  -0.977   1.607 1.00 . A A .  18 LEU HA   1 1 
        7 11042 1 1  18 LEU HB2  H  27.441  -3.953   1.302 1.00 . A A .  18 LEU HB2  1 1 
        7 11043 1 1  18 LEU HB3  H  26.437  -2.875   0.314 1.00 . A A .  18 LEU HB3  1 1 
        7 11044 1 1  18 LEU HD11 H  27.515  -3.589  -1.833 1.00 . A A .  18 LEU HD11 1 1 
        7 11045 1 1  18 LEU HD12 H  29.288  -3.605  -1.914 1.00 . A A .  18 LEU HD12 1 1 
        7 11046 1 1  18 LEU HD13 H  28.455  -4.753  -0.857 1.00 . A A .  18 LEU HD13 1 1 
        7 11047 1 1  18 LEU HD21 H  28.545  -0.578   0.046 1.00 . A A .  18 LEU HD21 1 1 
        7 11048 1 1  18 LEU HD22 H  29.178  -1.211  -1.484 1.00 . A A .  18 LEU HD22 1 1 
        7 11049 1 1  18 LEU HD23 H  27.421  -1.220  -1.176 1.00 . A A .  18 LEU HD23 1 1 
        7 11050 1 1  18 LEU HG   H  29.464  -2.851   0.384 1.00 . A A .  18 LEU HG   1 1 
        7 11051 1 1  18 LEU N    N  28.569  -1.748   2.632 1.00 . A A .  18 LEU N    1 1 
        7 11052 1 1  18 LEU O    O  25.135  -1.906   3.175 1.00 . A A .  18 LEU O    1 1 
        7 11053 1 1  19 ASP C    C  25.562  -2.859   6.030 1.00 . A A .  19 ASP C    1 1 
        7 11054 1 1  19 ASP CA   C  25.888  -3.937   5.004 1.00 . A A .  19 ASP CA   1 1 
        7 11055 1 1  19 ASP CB   C  26.614  -5.112   5.680 1.00 . A A .  19 ASP CB   1 1 
        7 11056 1 1  19 ASP CG   C  25.626  -6.043   6.403 1.00 . A A .  19 ASP CG   1 1 
        7 11057 1 1  19 ASP H    H  27.625  -3.699   3.793 1.00 . A A .  19 ASP H    1 1 
        7 11058 1 1  19 ASP HA   H  24.953  -4.307   4.583 1.00 . A A .  19 ASP HA   1 1 
        7 11059 1 1  19 ASP HB2  H  27.142  -5.696   4.927 1.00 . A A .  19 ASP HB2  1 1 
        7 11060 1 1  19 ASP HB3  H  27.356  -4.738   6.386 1.00 . A A .  19 ASP HB3  1 1 
        7 11061 1 1  19 ASP N    N  26.680  -3.365   3.919 1.00 . A A .  19 ASP N    1 1 
        7 11062 1 1  19 ASP O    O  24.397  -2.649   6.310 1.00 . A A .  19 ASP O    1 1 
        7 11063 1 1  19 ASP OD1  O  25.093  -6.978   5.761 1.00 . A A .  19 ASP OD1  1 1 
        7 11064 1 1  19 ASP OD2  O  25.374  -5.859   7.614 1.00 . A A .  19 ASP OD2  1 1 
        7 11065 1 1  20 GLU C    C  25.299  -0.019   7.013 1.00 . A A .  20 GLU C    1 1 
        7 11066 1 1  20 GLU CA   C  26.313  -1.057   7.523 1.00 . A A .  20 GLU CA   1 1 
        7 11067 1 1  20 GLU CB   C  27.626  -0.369   7.939 1.00 . A A .  20 GLU CB   1 1 
        7 11068 1 1  20 GLU CD   C  27.879  -1.184  10.338 1.00 . A A .  20 GLU CD   1 1 
        7 11069 1 1  20 GLU CG   C  28.469  -1.201   8.912 1.00 . A A .  20 GLU CG   1 1 
        7 11070 1 1  20 GLU H    H  27.498  -2.300   6.227 1.00 . A A .  20 GLU H    1 1 
        7 11071 1 1  20 GLU HA   H  25.873  -1.534   8.398 1.00 . A A .  20 GLU HA   1 1 
        7 11072 1 1  20 GLU HB2  H  28.217  -0.156   7.049 1.00 . A A .  20 GLU HB2  1 1 
        7 11073 1 1  20 GLU HB3  H  27.389   0.586   8.410 1.00 . A A .  20 GLU HB3  1 1 
        7 11074 1 1  20 GLU HG2  H  28.556  -2.228   8.558 1.00 . A A .  20 GLU HG2  1 1 
        7 11075 1 1  20 GLU HG3  H  29.474  -0.779   8.934 1.00 . A A .  20 GLU HG3  1 1 
        7 11076 1 1  20 GLU N    N  26.554  -2.116   6.537 1.00 . A A .  20 GLU N    1 1 
        7 11077 1 1  20 GLU O    O  24.344   0.305   7.727 1.00 . A A .  20 GLU O    1 1 
        7 11078 1 1  20 GLU OE1  O  28.176  -0.245  11.115 1.00 . A A .  20 GLU OE1  1 1 
        7 11079 1 1  20 GLU OE2  O  27.116  -2.112  10.696 1.00 . A A .  20 GLU OE2  1 1 
        7 11080 1 1  21 LEU C    C  23.059   0.683   5.024 1.00 . A A .  21 LEU C    1 1 
        7 11081 1 1  21 LEU CA   C  24.448   1.346   5.152 1.00 . A A .  21 LEU CA   1 1 
        7 11082 1 1  21 LEU CB   C  24.962   1.814   3.781 1.00 . A A .  21 LEU CB   1 1 
        7 11083 1 1  21 LEU CD1  C  26.773   2.850   2.368 1.00 . A A .  21 LEU CD1  1 1 
        7 11084 1 1  21 LEU CD2  C  26.134   3.976   4.472 1.00 . A A .  21 LEU CD2  1 1 
        7 11085 1 1  21 LEU CG   C  26.282   2.612   3.795 1.00 . A A .  21 LEU CG   1 1 
        7 11086 1 1  21 LEU H    H  26.256   0.180   5.234 1.00 . A A .  21 LEU H    1 1 
        7 11087 1 1  21 LEU HA   H  24.328   2.213   5.803 1.00 . A A .  21 LEU HA   1 1 
        7 11088 1 1  21 LEU HB2  H  25.089   0.908   3.188 1.00 . A A .  21 LEU HB2  1 1 
        7 11089 1 1  21 LEU HB3  H  24.205   2.436   3.303 1.00 . A A .  21 LEU HB3  1 1 
        7 11090 1 1  21 LEU HD11 H  26.053   3.460   1.822 1.00 . A A .  21 LEU HD11 1 1 
        7 11091 1 1  21 LEU HD12 H  27.735   3.362   2.392 1.00 . A A .  21 LEU HD12 1 1 
        7 11092 1 1  21 LEU HD13 H  26.914   1.895   1.860 1.00 . A A .  21 LEU HD13 1 1 
        7 11093 1 1  21 LEU HD21 H  25.899   3.847   5.529 1.00 . A A .  21 LEU HD21 1 1 
        7 11094 1 1  21 LEU HD22 H  27.068   4.531   4.398 1.00 . A A .  21 LEU HD22 1 1 
        7 11095 1 1  21 LEU HD23 H  25.335   4.543   3.994 1.00 . A A .  21 LEU HD23 1 1 
        7 11096 1 1  21 LEU HG   H  27.046   2.039   4.321 1.00 . A A .  21 LEU HG   1 1 
        7 11097 1 1  21 LEU N    N  25.442   0.453   5.765 1.00 . A A .  21 LEU N    1 1 
        7 11098 1 1  21 LEU O    O  22.048   1.324   5.325 1.00 . A A .  21 LEU O    1 1 
        7 11099 1 1  22 ALA C    C  21.074  -1.537   5.980 1.00 . A A .  22 ALA C    1 1 
        7 11100 1 1  22 ALA CA   C  21.728  -1.365   4.592 1.00 . A A .  22 ALA CA   1 1 
        7 11101 1 1  22 ALA CB   C  21.981  -2.728   3.930 1.00 . A A .  22 ALA CB   1 1 
        7 11102 1 1  22 ALA H    H  23.829  -1.074   4.368 1.00 . A A .  22 ALA H    1 1 
        7 11103 1 1  22 ALA HA   H  21.014  -0.839   3.958 1.00 . A A .  22 ALA HA   1 1 
        7 11104 1 1  22 ALA HB1  H  22.649  -3.339   4.537 1.00 . A A .  22 ALA HB1  1 1 
        7 11105 1 1  22 ALA HB2  H  21.034  -3.257   3.818 1.00 . A A .  22 ALA HB2  1 1 
        7 11106 1 1  22 ALA HB3  H  22.421  -2.578   2.944 1.00 . A A .  22 ALA HB3  1 1 
        7 11107 1 1  22 ALA N    N  22.979  -0.597   4.633 1.00 . A A .  22 ALA N    1 1 
        7 11108 1 1  22 ALA O    O  19.862  -1.375   6.113 1.00 . A A .  22 ALA O    1 1 
        7 11109 1 1  23 ARG C    C  20.810  -0.671   8.952 1.00 . A A .  23 ARG C    1 1 
        7 11110 1 1  23 ARG CA   C  21.381  -1.979   8.411 1.00 . A A .  23 ARG CA   1 1 
        7 11111 1 1  23 ARG CB   C  22.491  -2.499   9.339 1.00 . A A .  23 ARG CB   1 1 
        7 11112 1 1  23 ARG CD   C  22.019  -5.061   8.996 1.00 . A A .  23 ARG CD   1 1 
        7 11113 1 1  23 ARG CG   C  23.016  -3.903   9.009 1.00 . A A .  23 ARG CG   1 1 
        7 11114 1 1  23 ARG CZ   C  22.140  -7.316   7.882 1.00 . A A .  23 ARG CZ   1 1 
        7 11115 1 1  23 ARG H    H  22.845  -1.941   6.850 1.00 . A A .  23 ARG H    1 1 
        7 11116 1 1  23 ARG HA   H  20.573  -2.712   8.421 1.00 . A A .  23 ARG HA   1 1 
        7 11117 1 1  23 ARG HB2  H  23.335  -1.812   9.282 1.00 . A A .  23 ARG HB2  1 1 
        7 11118 1 1  23 ARG HB3  H  22.119  -2.504  10.363 1.00 . A A .  23 ARG HB3  1 1 
        7 11119 1 1  23 ARG HD2  H  21.738  -5.317  10.018 1.00 . A A .  23 ARG HD2  1 1 
        7 11120 1 1  23 ARG HD3  H  21.133  -4.775   8.427 1.00 . A A .  23 ARG HD3  1 1 
        7 11121 1 1  23 ARG HE   H  23.644  -6.061   8.104 1.00 . A A .  23 ARG HE   1 1 
        7 11122 1 1  23 ARG HG2  H  23.456  -3.871   8.013 1.00 . A A .  23 ARG HG2  1 1 
        7 11123 1 1  23 ARG HG3  H  23.822  -4.145   9.701 1.00 . A A .  23 ARG HG3  1 1 
        7 11124 1 1  23 ARG HH11 H  20.372  -7.092   8.786 1.00 . A A .  23 ARG HH11 1 1 
        7 11125 1 1  23 ARG HH12 H  20.544  -8.546   7.824 1.00 . A A .  23 ARG HH12 1 1 
        7 11126 1 1  23 ARG HH21 H  23.742  -7.754   6.774 1.00 . A A .  23 ARG HH21 1 1 
        7 11127 1 1  23 ARG HH22 H  22.470  -8.954   6.756 1.00 . A A .  23 ARG HH22 1 1 
        7 11128 1 1  23 ARG N    N  21.858  -1.824   7.028 1.00 . A A .  23 ARG N    1 1 
        7 11129 1 1  23 ARG NE   N  22.669  -6.198   8.330 1.00 . A A .  23 ARG NE   1 1 
        7 11130 1 1  23 ARG NH1  N  20.920  -7.674   8.169 1.00 . A A .  23 ARG NH1  1 1 
        7 11131 1 1  23 ARG NH2  N  22.851  -8.089   7.114 1.00 . A A .  23 ARG NH2  1 1 
        7 11132 1 1  23 ARG O    O  19.717  -0.683   9.519 1.00 . A A .  23 ARG O    1 1 
        7 11133 1 1  24 LYS C    C  19.675   2.082   8.311 1.00 . A A .  24 LYS C    1 1 
        7 11134 1 1  24 LYS CA   C  21.002   1.807   9.017 1.00 . A A .  24 LYS CA   1 1 
        7 11135 1 1  24 LYS CB   C  22.072   2.856   8.641 1.00 . A A .  24 LYS CB   1 1 
        7 11136 1 1  24 LYS CD   C  23.052   3.449  10.918 1.00 . A A .  24 LYS CD   1 1 
        7 11137 1 1  24 LYS CE   C  24.161   3.057  11.901 1.00 . A A .  24 LYS CE   1 1 
        7 11138 1 1  24 LYS CG   C  23.311   2.805   9.551 1.00 . A A .  24 LYS CG   1 1 
        7 11139 1 1  24 LYS H    H  22.408   0.363   8.276 1.00 . A A .  24 LYS H    1 1 
        7 11140 1 1  24 LYS HA   H  20.789   1.868  10.084 1.00 . A A .  24 LYS HA   1 1 
        7 11141 1 1  24 LYS HB2  H  22.391   2.687   7.613 1.00 . A A .  24 LYS HB2  1 1 
        7 11142 1 1  24 LYS HB3  H  21.639   3.856   8.697 1.00 . A A .  24 LYS HB3  1 1 
        7 11143 1 1  24 LYS HD2  H  23.006   4.533  10.814 1.00 . A A .  24 LYS HD2  1 1 
        7 11144 1 1  24 LYS HD3  H  22.097   3.094  11.307 1.00 . A A .  24 LYS HD3  1 1 
        7 11145 1 1  24 LYS HE2  H  24.351   1.988  11.803 1.00 . A A .  24 LYS HE2  1 1 
        7 11146 1 1  24 LYS HE3  H  25.078   3.577  11.626 1.00 . A A .  24 LYS HE3  1 1 
        7 11147 1 1  24 LYS HG2  H  23.606   1.766   9.698 1.00 . A A .  24 LYS HG2  1 1 
        7 11148 1 1  24 LYS HG3  H  24.138   3.323   9.064 1.00 . A A .  24 LYS HG3  1 1 
        7 11149 1 1  24 LYS HZ1  H  23.602   4.360  13.421 1.00 . A A .  24 LYS HZ1  1 1 
        7 11150 1 1  24 LYS HZ2  H  22.910   2.890  13.541 1.00 . A A .  24 LYS HZ2  1 1 
        7 11151 1 1  24 LYS HZ3  H  24.478   3.091  13.956 1.00 . A A .  24 LYS HZ3  1 1 
        7 11152 1 1  24 LYS N    N  21.502   0.450   8.715 1.00 . A A .  24 LYS N    1 1 
        7 11153 1 1  24 LYS NZ   N  23.765   3.370  13.299 1.00 . A A .  24 LYS NZ   1 1 
        7 11154 1 1  24 LYS O    O  18.669   2.361   8.968 1.00 . A A .  24 LYS O    1 1 
        7 11155 1 1  25 ALA C    C  17.251   1.165   6.871 1.00 . A A .  25 ALA C    1 1 
        7 11156 1 1  25 ALA CA   C  18.361   2.049   6.274 1.00 . A A .  25 ALA CA   1 1 
        7 11157 1 1  25 ALA CB   C  18.570   1.771   4.786 1.00 . A A .  25 ALA CB   1 1 
        7 11158 1 1  25 ALA H    H  20.458   1.677   6.479 1.00 . A A .  25 ALA H    1 1 
        7 11159 1 1  25 ALA HA   H  18.027   3.081   6.380 1.00 . A A .  25 ALA HA   1 1 
        7 11160 1 1  25 ALA HB1  H  19.192   2.553   4.352 1.00 . A A .  25 ALA HB1  1 1 
        7 11161 1 1  25 ALA HB2  H  19.052   0.802   4.651 1.00 . A A .  25 ALA HB2  1 1 
        7 11162 1 1  25 ALA HB3  H  17.599   1.760   4.292 1.00 . A A .  25 ALA HB3  1 1 
        7 11163 1 1  25 ALA N    N  19.618   1.905   6.991 1.00 . A A .  25 ALA N    1 1 
        7 11164 1 1  25 ALA O    O  16.157   1.661   7.101 1.00 . A A .  25 ALA O    1 1 
        7 11165 1 1  26 LYS C    C  15.979  -0.580   9.134 1.00 . A A .  26 LYS C    1 1 
        7 11166 1 1  26 LYS CA   C  16.434  -0.972   7.734 1.00 . A A .  26 LYS CA   1 1 
        7 11167 1 1  26 LYS CB   C  16.835  -2.457   7.663 1.00 . A A .  26 LYS CB   1 1 
        7 11168 1 1  26 LYS CD   C  14.672  -3.808   8.065 1.00 . A A .  26 LYS CD   1 1 
        7 11169 1 1  26 LYS CE   C  13.360  -4.217   7.380 1.00 . A A .  26 LYS CE   1 1 
        7 11170 1 1  26 LYS CG   C  15.690  -3.293   7.064 1.00 . A A .  26 LYS CG   1 1 
        7 11171 1 1  26 LYS H    H  18.438  -0.466   7.107 1.00 . A A .  26 LYS H    1 1 
        7 11172 1 1  26 LYS HA   H  15.564  -0.812   7.098 1.00 . A A .  26 LYS HA   1 1 
        7 11173 1 1  26 LYS HB2  H  17.710  -2.572   7.023 1.00 . A A .  26 LYS HB2  1 1 
        7 11174 1 1  26 LYS HB3  H  17.121  -2.822   8.649 1.00 . A A .  26 LYS HB3  1 1 
        7 11175 1 1  26 LYS HD2  H  15.108  -4.631   8.632 1.00 . A A .  26 LYS HD2  1 1 
        7 11176 1 1  26 LYS HD3  H  14.447  -2.964   8.716 1.00 . A A .  26 LYS HD3  1 1 
        7 11177 1 1  26 LYS HE2  H  12.596  -4.327   8.149 1.00 . A A .  26 LYS HE2  1 1 
        7 11178 1 1  26 LYS HE3  H  13.055  -3.392   6.737 1.00 . A A .  26 LYS HE3  1 1 
        7 11179 1 1  26 LYS HG2  H  15.112  -2.670   6.382 1.00 . A A .  26 LYS HG2  1 1 
        7 11180 1 1  26 LYS HG3  H  16.114  -4.145   6.531 1.00 . A A .  26 LYS HG3  1 1 
        7 11181 1 1  26 LYS HZ1  H  13.776  -6.244   7.210 1.00 . A A .  26 LYS HZ1  1 1 
        7 11182 1 1  26 LYS HZ2  H  12.593  -5.747   6.209 1.00 . A A .  26 LYS HZ2  1 1 
        7 11183 1 1  26 LYS HZ3  H  14.143  -5.404   5.852 1.00 . A A .  26 LYS HZ3  1 1 
        7 11184 1 1  26 LYS N    N  17.502  -0.103   7.217 1.00 . A A .  26 LYS N    1 1 
        7 11185 1 1  26 LYS NZ   N  13.481  -5.486   6.611 1.00 . A A .  26 LYS NZ   1 1 
        7 11186 1 1  26 LYS O    O  14.791  -0.636   9.404 1.00 . A A .  26 LYS O    1 1 
        7 11187 1 1  27 GLU C    C  15.620   1.697  11.177 1.00 . A A .  27 GLU C    1 1 
        7 11188 1 1  27 GLU CA   C  16.467   0.414  11.313 1.00 . A A .  27 GLU CA   1 1 
        7 11189 1 1  27 GLU CB   C  17.670   0.558  12.268 1.00 . A A .  27 GLU CB   1 1 
        7 11190 1 1  27 GLU CD   C  19.379   2.025  13.461 1.00 . A A .  27 GLU CD   1 1 
        7 11191 1 1  27 GLU CG   C  18.317   1.947  12.341 1.00 . A A .  27 GLU CG   1 1 
        7 11192 1 1  27 GLU H    H  17.851  -0.187   9.793 1.00 . A A .  27 GLU H    1 1 
        7 11193 1 1  27 GLU HA   H  15.819  -0.336  11.763 1.00 . A A .  27 GLU HA   1 1 
        7 11194 1 1  27 GLU HB2  H  17.306   0.314  13.266 1.00 . A A .  27 GLU HB2  1 1 
        7 11195 1 1  27 GLU HB3  H  18.431  -0.184  12.024 1.00 . A A .  27 GLU HB3  1 1 
        7 11196 1 1  27 GLU HG2  H  18.762   2.181  11.375 1.00 . A A .  27 GLU HG2  1 1 
        7 11197 1 1  27 GLU HG3  H  17.545   2.694  12.527 1.00 . A A .  27 GLU HG3  1 1 
        7 11198 1 1  27 GLU N    N  16.868  -0.142  10.021 1.00 . A A .  27 GLU N    1 1 
        7 11199 1 1  27 GLU O    O  14.709   1.916  11.977 1.00 . A A .  27 GLU O    1 1 
        7 11200 1 1  27 GLU OE1  O  18.996   2.139  14.652 1.00 . A A .  27 GLU OE1  1 1 
        7 11201 1 1  27 GLU OE2  O  20.599   1.994  13.168 1.00 . A A .  27 GLU OE2  1 1 
        7 11202 1 1  28 GLU C    C  13.801   3.510   9.134 1.00 . A A .  28 GLU C    1 1 
        7 11203 1 1  28 GLU CA   C  15.077   3.749   9.911 1.00 . A A .  28 GLU CA   1 1 
        7 11204 1 1  28 GLU CB   C  15.872   4.795   9.126 1.00 . A A .  28 GLU CB   1 1 
        7 11205 1 1  28 GLU CD   C  17.818   6.398   9.521 1.00 . A A .  28 GLU CD   1 1 
        7 11206 1 1  28 GLU CG   C  17.056   5.151   9.995 1.00 . A A .  28 GLU CG   1 1 
        7 11207 1 1  28 GLU H    H  16.698   2.366   9.590 1.00 . A A .  28 GLU H    1 1 
        7 11208 1 1  28 GLU HA   H  14.778   4.187  10.863 1.00 . A A .  28 GLU HA   1 1 
        7 11209 1 1  28 GLU HB2  H  16.206   4.408   8.164 1.00 . A A .  28 GLU HB2  1 1 
        7 11210 1 1  28 GLU HB3  H  15.250   5.679   8.987 1.00 . A A .  28 GLU HB3  1 1 
        7 11211 1 1  28 GLU HG2  H  16.646   5.293  10.995 1.00 . A A .  28 GLU HG2  1 1 
        7 11212 1 1  28 GLU HG3  H  17.698   4.269   9.998 1.00 . A A .  28 GLU HG3  1 1 
        7 11213 1 1  28 GLU N    N  15.880   2.531  10.158 1.00 . A A .  28 GLU N    1 1 
        7 11214 1 1  28 GLU O    O  12.830   4.251   9.314 1.00 . A A .  28 GLU O    1 1 
        7 11215 1 1  28 GLU OE1  O  17.407   7.522   9.888 1.00 . A A .  28 GLU OE1  1 1 
        7 11216 1 1  28 GLU OE2  O  18.848   6.261   8.818 1.00 . A A .  28 GLU OE2  1 1 
        7 11217 1 1  29 VAL C    C  12.403   0.657   7.325 1.00 . A A .  29 VAL C    1 1 
        7 11218 1 1  29 VAL CA   C  12.699   2.168   7.391 1.00 . A A .  29 VAL CA   1 1 
        7 11219 1 1  29 VAL CB   C  12.748   2.850   6.008 1.00 . A A .  29 VAL CB   1 1 
        7 11220 1 1  29 VAL CG1  C  12.406   4.340   6.123 1.00 . A A .  29 VAL CG1  1 1 
        7 11221 1 1  29 VAL CG2  C  14.095   2.763   5.326 1.00 . A A .  29 VAL CG2  1 1 
        7 11222 1 1  29 VAL H    H  14.651   1.927   8.232 1.00 . A A .  29 VAL H    1 1 
        7 11223 1 1  29 VAL HA   H  11.870   2.641   7.919 1.00 . A A .  29 VAL HA   1 1 
        7 11224 1 1  29 VAL HB   H  12.014   2.383   5.350 1.00 . A A .  29 VAL HB   1 1 
        7 11225 1 1  29 VAL HG11 H  13.128   4.848   6.763 1.00 . A A .  29 VAL HG11 1 1 
        7 11226 1 1  29 VAL HG12 H  12.446   4.796   5.135 1.00 . A A .  29 VAL HG12 1 1 
        7 11227 1 1  29 VAL HG13 H  11.407   4.466   6.541 1.00 . A A .  29 VAL HG13 1 1 
        7 11228 1 1  29 VAL HG21 H  14.382   1.712   5.294 1.00 . A A .  29 VAL HG21 1 1 
        7 11229 1 1  29 VAL HG22 H  14.024   3.187   4.324 1.00 . A A .  29 VAL HG22 1 1 
        7 11230 1 1  29 VAL HG23 H  14.818   3.342   5.901 1.00 . A A .  29 VAL HG23 1 1 
        7 11231 1 1  29 VAL N    N  13.816   2.494   8.272 1.00 . A A .  29 VAL N    1 1 
        7 11232 1 1  29 VAL O    O  12.496   0.034   6.267 1.00 . A A .  29 VAL O    1 1 
        7 11233 1 1  30 PRO C    C  10.530  -1.924   7.874 1.00 . A A .  30 PRO C    1 1 
        7 11234 1 1  30 PRO CA   C  11.782  -1.398   8.593 1.00 . A A .  30 PRO CA   1 1 
        7 11235 1 1  30 PRO CB   C  11.711  -1.654  10.102 1.00 . A A .  30 PRO CB   1 1 
        7 11236 1 1  30 PRO CD   C  11.882   0.683   9.747 1.00 . A A .  30 PRO CD   1 1 
        7 11237 1 1  30 PRO CG   C  11.182  -0.325  10.653 1.00 . A A .  30 PRO CG   1 1 
        7 11238 1 1  30 PRO HA   H  12.649  -1.911   8.176 1.00 . A A .  30 PRO HA   1 1 
        7 11239 1 1  30 PRO HB2  H  11.060  -2.488  10.366 1.00 . A A .  30 PRO HB2  1 1 
        7 11240 1 1  30 PRO HB3  H  12.719  -1.836  10.474 1.00 . A A .  30 PRO HB3  1 1 
        7 11241 1 1  30 PRO HD2  H  11.340   1.624   9.647 1.00 . A A .  30 PRO HD2  1 1 
        7 11242 1 1  30 PRO HD3  H  12.879   0.876  10.141 1.00 . A A .  30 PRO HD3  1 1 
        7 11243 1 1  30 PRO HG2  H  10.103  -0.264  10.510 1.00 . A A .  30 PRO HG2  1 1 
        7 11244 1 1  30 PRO HG3  H  11.443  -0.185  11.702 1.00 . A A .  30 PRO HG3  1 1 
        7 11245 1 1  30 PRO N    N  12.021   0.041   8.459 1.00 . A A .  30 PRO N    1 1 
        7 11246 1 1  30 PRO O    O  10.254  -3.126   7.902 1.00 . A A .  30 PRO O    1 1 
        7 11247 1 1  31 ASP C    C   8.966  -1.331   4.895 1.00 . A A .  31 ASP C    1 1 
        7 11248 1 1  31 ASP CA   C   8.613  -1.318   6.400 1.00 . A A .  31 ASP CA   1 1 
        7 11249 1 1  31 ASP CB   C   7.533  -0.279   6.748 1.00 . A A .  31 ASP CB   1 1 
        7 11250 1 1  31 ASP CG   C   6.126  -0.661   6.251 1.00 . A A .  31 ASP CG   1 1 
        7 11251 1 1  31 ASP H    H  10.193  -0.105   7.136 1.00 . A A .  31 ASP H    1 1 
        7 11252 1 1  31 ASP HA   H   8.247  -2.310   6.659 1.00 . A A .  31 ASP HA   1 1 
        7 11253 1 1  31 ASP HB2  H   7.476  -0.174   7.831 1.00 . A A .  31 ASP HB2  1 1 
        7 11254 1 1  31 ASP HB3  H   7.829   0.684   6.332 1.00 . A A .  31 ASP HB3  1 1 
        7 11255 1 1  31 ASP N    N   9.800  -1.032   7.207 1.00 . A A .  31 ASP N    1 1 
        7 11256 1 1  31 ASP O    O   8.089  -1.487   4.044 1.00 . A A .  31 ASP O    1 1 
        7 11257 1 1  31 ASP OD1  O   5.432   0.237   5.712 1.00 . A A .  31 ASP OD1  1 1 
        7 11258 1 1  31 ASP OD2  O   5.687  -1.820   6.461 1.00 . A A .  31 ASP OD2  1 1 
        7 11259 1 1  32 ALA C    C  11.874  -2.394   3.057 1.00 . A A .  32 ALA C    1 1 
        7 11260 1 1  32 ALA CA   C  10.805  -1.293   3.212 1.00 . A A .  32 ALA CA   1 1 
        7 11261 1 1  32 ALA CB   C  11.343   0.094   2.841 1.00 . A A .  32 ALA CB   1 1 
        7 11262 1 1  32 ALA H    H  10.919  -1.025   5.319 1.00 . A A .  32 ALA H    1 1 
        7 11263 1 1  32 ALA HA   H   9.998  -1.556   2.527 1.00 . A A .  32 ALA HA   1 1 
        7 11264 1 1  32 ALA HB1  H  11.617   0.117   1.787 1.00 . A A .  32 ALA HB1  1 1 
        7 11265 1 1  32 ALA HB2  H  10.588   0.856   3.030 1.00 . A A .  32 ALA HB2  1 1 
        7 11266 1 1  32 ALA HB3  H  12.215   0.327   3.452 1.00 . A A .  32 ALA HB3  1 1 
        7 11267 1 1  32 ALA N    N  10.264  -1.204   4.571 1.00 . A A .  32 ALA N    1 1 
        7 11268 1 1  32 ALA O    O  12.527  -2.795   4.028 1.00 . A A .  32 ALA O    1 1 
        7 11269 1 1  33 GLU C    C  14.398  -3.230   1.106 1.00 . A A .  33 GLU C    1 1 
        7 11270 1 1  33 GLU CA   C  13.091  -3.909   1.518 1.00 . A A .  33 GLU CA   1 1 
        7 11271 1 1  33 GLU CB   C  12.652  -4.900   0.421 1.00 . A A .  33 GLU CB   1 1 
        7 11272 1 1  33 GLU CD   C  10.922  -6.583  -0.411 1.00 . A A .  33 GLU CD   1 1 
        7 11273 1 1  33 GLU CG   C  11.162  -5.297   0.402 1.00 . A A .  33 GLU CG   1 1 
        7 11274 1 1  33 GLU H    H  11.488  -2.541   1.081 1.00 . A A .  33 GLU H    1 1 
        7 11275 1 1  33 GLU HA   H  13.296  -4.502   2.409 1.00 . A A .  33 GLU HA   1 1 
        7 11276 1 1  33 GLU HB2  H  12.907  -4.487  -0.554 1.00 . A A .  33 GLU HB2  1 1 
        7 11277 1 1  33 GLU HB3  H  13.265  -5.792   0.550 1.00 . A A .  33 GLU HB3  1 1 
        7 11278 1 1  33 GLU HG2  H  10.818  -5.454   1.425 1.00 . A A .  33 GLU HG2  1 1 
        7 11279 1 1  33 GLU HG3  H  10.587  -4.476  -0.027 1.00 . A A .  33 GLU HG3  1 1 
        7 11280 1 1  33 GLU N    N  12.060  -2.899   1.831 1.00 . A A .  33 GLU N    1 1 
        7 11281 1 1  33 GLU O    O  14.412  -2.460   0.150 1.00 . A A .  33 GLU O    1 1 
        7 11282 1 1  33 GLU OE1  O  11.329  -7.677   0.049 1.00 . A A .  33 GLU OE1  1 1 
        7 11283 1 1  33 GLU OE2  O  10.301  -6.524  -1.502 1.00 . A A .  33 GLU OE2  1 1 
        7 11284 1 1  34 ILE C    C  17.724  -3.610   0.724 1.00 . A A .  34 ILE C    1 1 
        7 11285 1 1  34 ILE CA   C  16.776  -2.796   1.602 1.00 . A A .  34 ILE CA   1 1 
        7 11286 1 1  34 ILE CB   C  17.460  -2.507   2.952 1.00 . A A .  34 ILE CB   1 1 
        7 11287 1 1  34 ILE CD1  C  15.545  -1.037   4.019 1.00 . A A .  34 ILE CD1  1 1 
        7 11288 1 1  34 ILE CG1  C  16.515  -2.217   4.137 1.00 . A A .  34 ILE CG1  1 1 
        7 11289 1 1  34 ILE CG2  C  18.453  -1.366   2.767 1.00 . A A .  34 ILE CG2  1 1 
        7 11290 1 1  34 ILE H    H  15.449  -4.093   2.623 1.00 . A A .  34 ILE H    1 1 
        7 11291 1 1  34 ILE HA   H  16.588  -1.857   1.080 1.00 . A A .  34 ILE HA   1 1 
        7 11292 1 1  34 ILE HB   H  18.051  -3.379   3.235 1.00 . A A .  34 ILE HB   1 1 
        7 11293 1 1  34 ILE HD11 H  16.100  -0.103   3.917 1.00 . A A .  34 ILE HD11 1 1 
        7 11294 1 1  34 ILE HD12 H  14.889  -1.174   3.160 1.00 . A A .  34 ILE HD12 1 1 
        7 11295 1 1  34 ILE HD13 H  14.945  -1.002   4.928 1.00 . A A .  34 ILE HD13 1 1 
        7 11296 1 1  34 ILE HG12 H  15.943  -3.113   4.377 1.00 . A A .  34 ILE HG12 1 1 
        7 11297 1 1  34 ILE HG13 H  17.153  -2.022   4.999 1.00 . A A .  34 ILE HG13 1 1 
        7 11298 1 1  34 ILE HG21 H  19.216  -1.649   2.042 1.00 . A A .  34 ILE HG21 1 1 
        7 11299 1 1  34 ILE HG22 H  17.951  -0.457   2.435 1.00 . A A .  34 ILE HG22 1 1 
        7 11300 1 1  34 ILE HG23 H  18.934  -1.173   3.726 1.00 . A A .  34 ILE HG23 1 1 
        7 11301 1 1  34 ILE N    N  15.502  -3.498   1.809 1.00 . A A .  34 ILE N    1 1 
        7 11302 1 1  34 ILE O    O  17.906  -4.811   0.938 1.00 . A A .  34 ILE O    1 1 
        7 11303 1 1  35 ARG C    C  20.574  -2.657  -1.291 1.00 . A A .  35 ARG C    1 1 
        7 11304 1 1  35 ARG CA   C  19.282  -3.490  -1.226 1.00 . A A .  35 ARG CA   1 1 
        7 11305 1 1  35 ARG CB   C  18.624  -3.553  -2.622 1.00 . A A .  35 ARG CB   1 1 
        7 11306 1 1  35 ARG CD   C  16.686  -5.105  -1.887 1.00 . A A .  35 ARG CD   1 1 
        7 11307 1 1  35 ARG CG   C  17.125  -3.885  -2.711 1.00 . A A .  35 ARG CG   1 1 
        7 11308 1 1  35 ARG CZ   C  15.380  -7.185  -2.266 1.00 . A A .  35 ARG CZ   1 1 
        7 11309 1 1  35 ARG H    H  18.096  -1.960  -0.366 1.00 . A A .  35 ARG H    1 1 
        7 11310 1 1  35 ARG HA   H  19.512  -4.504  -0.897 1.00 . A A .  35 ARG HA   1 1 
        7 11311 1 1  35 ARG HB2  H  18.763  -2.597  -3.126 1.00 . A A .  35 ARG HB2  1 1 
        7 11312 1 1  35 ARG HB3  H  19.166  -4.305  -3.195 1.00 . A A .  35 ARG HB3  1 1 
        7 11313 1 1  35 ARG HD2  H  17.565  -5.630  -1.516 1.00 . A A .  35 ARG HD2  1 1 
        7 11314 1 1  35 ARG HD3  H  16.079  -4.753  -1.053 1.00 . A A .  35 ARG HD3  1 1 
        7 11315 1 1  35 ARG HE   H  15.735  -5.768  -3.645 1.00 . A A .  35 ARG HE   1 1 
        7 11316 1 1  35 ARG HG2  H  16.549  -3.010  -2.410 1.00 . A A .  35 ARG HG2  1 1 
        7 11317 1 1  35 ARG HG3  H  16.882  -4.051  -3.761 1.00 . A A .  35 ARG HG3  1 1 
        7 11318 1 1  35 ARG HH11 H  16.076  -7.039  -0.398 1.00 . A A .  35 ARG HH11 1 1 
        7 11319 1 1  35 ARG HH12 H  15.153  -8.487  -0.747 1.00 . A A .  35 ARG HH12 1 1 
        7 11320 1 1  35 ARG HH21 H  14.616  -7.682  -4.057 1.00 . A A .  35 ARG HH21 1 1 
        7 11321 1 1  35 ARG HH22 H  14.393  -8.850  -2.771 1.00 . A A .  35 ARG HH22 1 1 
        7 11322 1 1  35 ARG N    N  18.347  -2.931  -0.244 1.00 . A A .  35 ARG N    1 1 
        7 11323 1 1  35 ARG NE   N  15.881  -6.036  -2.683 1.00 . A A .  35 ARG NE   1 1 
        7 11324 1 1  35 ARG NH1  N  15.534  -7.599  -1.041 1.00 . A A .  35 ARG NH1  1 1 
        7 11325 1 1  35 ARG NH2  N  14.730  -7.952  -3.091 1.00 . A A .  35 ARG NH2  1 1 
        7 11326 1 1  35 ARG O    O  20.581  -1.509  -0.846 1.00 . A A .  35 ARG O    1 1 
        7 11327 1 1  36 THR C    C  23.486  -2.637  -3.497 1.00 . A A .  36 THR C    1 1 
        7 11328 1 1  36 THR CA   C  22.952  -2.503  -2.069 1.00 . A A .  36 THR CA   1 1 
        7 11329 1 1  36 THR CB   C  24.004  -3.061  -1.088 1.00 . A A .  36 THR CB   1 1 
        7 11330 1 1  36 THR CG2  C  23.713  -2.709   0.373 1.00 . A A .  36 THR CG2  1 1 
        7 11331 1 1  36 THR H    H  21.559  -4.119  -2.258 1.00 . A A .  36 THR H    1 1 
        7 11332 1 1  36 THR HA   H  22.837  -1.439  -1.866 1.00 . A A .  36 THR HA   1 1 
        7 11333 1 1  36 THR HB   H  24.987  -2.662  -1.337 1.00 . A A .  36 THR HB   1 1 
        7 11334 1 1  36 THR HG1  H  24.765  -4.787  -0.612 1.00 . A A .  36 THR HG1  1 1 
        7 11335 1 1  36 THR HG21 H  23.972  -1.667   0.563 1.00 . A A .  36 THR HG21 1 1 
        7 11336 1 1  36 THR HG22 H  22.665  -2.882   0.613 1.00 . A A .  36 THR HG22 1 1 
        7 11337 1 1  36 THR HG23 H  24.330  -3.317   1.035 1.00 . A A .  36 THR HG23 1 1 
        7 11338 1 1  36 THR N    N  21.635  -3.173  -1.911 1.00 . A A .  36 THR N    1 1 
        7 11339 1 1  36 THR O    O  23.299  -3.665  -4.154 1.00 . A A .  36 THR O    1 1 
        7 11340 1 1  36 THR OG1  O  24.049  -4.471  -1.167 1.00 . A A .  36 THR OG1  1 1 
        7 11341 1 1  37 VAL C    C  25.950  -0.691  -5.379 1.00 . A A .  37 VAL C    1 1 
        7 11342 1 1  37 VAL CA   C  24.645  -1.469  -5.373 1.00 . A A .  37 VAL CA   1 1 
        7 11343 1 1  37 VAL CB   C  23.601  -0.699  -6.224 1.00 . A A .  37 VAL CB   1 1 
        7 11344 1 1  37 VAL CG1  C  24.081  -0.200  -7.575 1.00 . A A .  37 VAL CG1  1 1 
        7 11345 1 1  37 VAL CG2  C  22.238  -1.394  -6.330 1.00 . A A .  37 VAL CG2  1 1 
        7 11346 1 1  37 VAL H    H  24.197  -0.735  -3.451 1.00 . A A .  37 VAL H    1 1 
        7 11347 1 1  37 VAL HA   H  24.833  -2.463  -5.777 1.00 . A A .  37 VAL HA   1 1 
        7 11348 1 1  37 VAL HB   H  23.406   0.251  -5.726 1.00 . A A .  37 VAL HB   1 1 
        7 11349 1 1  37 VAL HG11 H  24.372  -1.034  -8.215 1.00 . A A .  37 VAL HG11 1 1 
        7 11350 1 1  37 VAL HG12 H  23.282   0.384  -8.033 1.00 . A A .  37 VAL HG12 1 1 
        7 11351 1 1  37 VAL HG13 H  24.934   0.467  -7.450 1.00 . A A .  37 VAL HG13 1 1 
        7 11352 1 1  37 VAL HG21 H  21.799  -1.490  -5.336 1.00 . A A .  37 VAL HG21 1 1 
        7 11353 1 1  37 VAL HG22 H  21.557  -0.798  -6.938 1.00 . A A .  37 VAL HG22 1 1 
        7 11354 1 1  37 VAL HG23 H  22.338  -2.389  -6.764 1.00 . A A .  37 VAL HG23 1 1 
        7 11355 1 1  37 VAL N    N  24.157  -1.589  -3.992 1.00 . A A .  37 VAL N    1 1 
        7 11356 1 1  37 VAL O    O  26.013   0.385  -4.794 1.00 . A A .  37 VAL O    1 1 
        7 11357 1 1  38 THR C    C  28.630  -0.212  -7.715 1.00 . A A .  38 THR C    1 1 
        7 11358 1 1  38 THR CA   C  28.268  -0.469  -6.250 1.00 . A A .  38 THR CA   1 1 
        7 11359 1 1  38 THR CB   C  29.408  -1.245  -5.570 1.00 . A A .  38 THR CB   1 1 
        7 11360 1 1  38 THR CG2  C  29.099  -1.491  -4.102 1.00 . A A .  38 THR CG2  1 1 
        7 11361 1 1  38 THR H    H  26.882  -2.093  -6.491 1.00 . A A .  38 THR H    1 1 
        7 11362 1 1  38 THR HA   H  28.219   0.511  -5.777 1.00 . A A .  38 THR HA   1 1 
        7 11363 1 1  38 THR HB   H  30.324  -0.658  -5.610 1.00 . A A .  38 THR HB   1 1 
        7 11364 1 1  38 THR HG1  H  30.369  -2.917  -5.776 1.00 . A A .  38 THR HG1  1 1 
        7 11365 1 1  38 THR HG21 H  28.186  -2.079  -4.001 1.00 . A A .  38 THR HG21 1 1 
        7 11366 1 1  38 THR HG22 H  29.931  -2.020  -3.640 1.00 . A A .  38 THR HG22 1 1 
        7 11367 1 1  38 THR HG23 H  28.983  -0.522  -3.615 1.00 . A A .  38 THR HG23 1 1 
        7 11368 1 1  38 THR N    N  26.964  -1.166  -6.097 1.00 . A A .  38 THR N    1 1 
        7 11369 1 1  38 THR O    O  29.661   0.390  -8.020 1.00 . A A .  38 THR O    1 1 
        7 11370 1 1  38 THR OG1  O  29.616  -2.494  -6.195 1.00 . A A .  38 THR OG1  1 1 
        7 11371 1 1  39 THR C    C  26.663  -0.628 -10.881 1.00 . A A .  39 THR C    1 1 
        7 11372 1 1  39 THR CA   C  27.976  -0.665 -10.085 1.00 . A A .  39 THR CA   1 1 
        7 11373 1 1  39 THR CB   C  28.726  -1.958 -10.471 1.00 . A A .  39 THR CB   1 1 
        7 11374 1 1  39 THR CG2  C  30.198  -1.969 -10.068 1.00 . A A .  39 THR CG2  1 1 
        7 11375 1 1  39 THR H    H  26.927  -1.097  -8.274 1.00 . A A .  39 THR H    1 1 
        7 11376 1 1  39 THR HA   H  28.572   0.196 -10.386 1.00 . A A .  39 THR HA   1 1 
        7 11377 1 1  39 THR HB   H  28.689  -2.081 -11.553 1.00 . A A .  39 THR HB   1 1 
        7 11378 1 1  39 THR HG1  H  28.683  -3.823  -9.960 1.00 . A A .  39 THR HG1  1 1 
        7 11379 1 1  39 THR HG21 H  30.294  -2.065  -8.986 1.00 . A A .  39 THR HG21 1 1 
        7 11380 1 1  39 THR HG22 H  30.706  -2.804 -10.550 1.00 . A A .  39 THR HG22 1 1 
        7 11381 1 1  39 THR HG23 H  30.678  -1.047 -10.396 1.00 . A A .  39 THR HG23 1 1 
        7 11382 1 1  39 THR N    N  27.752  -0.634  -8.627 1.00 . A A .  39 THR N    1 1 
        7 11383 1 1  39 THR O    O  25.597  -0.973 -10.373 1.00 . A A .  39 THR O    1 1 
        7 11384 1 1  39 THR OG1  O  28.105  -3.065  -9.846 1.00 . A A .  39 THR OG1  1 1 
        7 11385 1 1  40 LYS C    C  24.787  -1.518 -13.192 1.00 . A A .  40 LYS C    1 1 
        7 11386 1 1  40 LYS CA   C  25.626  -0.236 -13.141 1.00 . A A .  40 LYS CA   1 1 
        7 11387 1 1  40 LYS CB   C  26.184   0.111 -14.542 1.00 . A A .  40 LYS CB   1 1 
        7 11388 1 1  40 LYS CD   C  27.864  -0.353 -16.430 1.00 . A A .  40 LYS CD   1 1 
        7 11389 1 1  40 LYS CE   C  26.844  -0.612 -17.546 1.00 . A A .  40 LYS CE   1 1 
        7 11390 1 1  40 LYS CG   C  27.334  -0.782 -15.054 1.00 . A A .  40 LYS CG   1 1 
        7 11391 1 1  40 LYS H    H  27.651   0.013 -12.516 1.00 . A A .  40 LYS H    1 1 
        7 11392 1 1  40 LYS HA   H  24.930   0.550 -12.853 1.00 . A A .  40 LYS HA   1 1 
        7 11393 1 1  40 LYS HB2  H  25.366   0.043 -15.259 1.00 . A A .  40 LYS HB2  1 1 
        7 11394 1 1  40 LYS HB3  H  26.532   1.144 -14.518 1.00 . A A .  40 LYS HB3  1 1 
        7 11395 1 1  40 LYS HD2  H  28.134   0.702 -16.398 1.00 . A A .  40 LYS HD2  1 1 
        7 11396 1 1  40 LYS HD3  H  28.766  -0.926 -16.646 1.00 . A A .  40 LYS HD3  1 1 
        7 11397 1 1  40 LYS HE2  H  26.551  -1.662 -17.517 1.00 . A A .  40 LYS HE2  1 1 
        7 11398 1 1  40 LYS HE3  H  25.955  -0.008 -17.362 1.00 . A A .  40 LYS HE3  1 1 
        7 11399 1 1  40 LYS HG2  H  28.165  -0.737 -14.349 1.00 . A A .  40 LYS HG2  1 1 
        7 11400 1 1  40 LYS HG3  H  27.006  -1.820 -15.123 1.00 . A A .  40 LYS HG3  1 1 
        7 11401 1 1  40 LYS HZ1  H  26.744  -0.455 -19.615 1.00 . A A .  40 LYS HZ1  1 1 
        7 11402 1 1  40 LYS HZ2  H  27.679   0.692 -18.929 1.00 . A A .  40 LYS HZ2  1 1 
        7 11403 1 1  40 LYS HZ3  H  28.233  -0.839 -19.068 1.00 . A A .  40 LYS HZ3  1 1 
        7 11404 1 1  40 LYS N    N  26.743  -0.263 -12.171 1.00 . A A .  40 LYS N    1 1 
        7 11405 1 1  40 LYS NZ   N  27.412  -0.281 -18.877 1.00 . A A .  40 LYS NZ   1 1 
        7 11406 1 1  40 LYS O    O  23.561  -1.476 -13.306 1.00 . A A .  40 LYS O    1 1 
        7 11407 1 1  41 GLU C    C  24.043  -4.267 -11.796 1.00 . A A .  41 GLU C    1 1 
        7 11408 1 1  41 GLU CA   C  24.877  -3.986 -13.047 1.00 . A A .  41 GLU CA   1 1 
        7 11409 1 1  41 GLU CB   C  25.983  -5.041 -13.192 1.00 . A A .  41 GLU CB   1 1 
        7 11410 1 1  41 GLU CD   C  28.233  -5.951 -12.482 1.00 . A A .  41 GLU CD   1 1 
        7 11411 1 1  41 GLU CG   C  27.111  -4.947 -12.154 1.00 . A A .  41 GLU CG   1 1 
        7 11412 1 1  41 GLU H    H  26.468  -2.573 -12.962 1.00 . A A .  41 GLU H    1 1 
        7 11413 1 1  41 GLU HA   H  24.218  -4.084 -13.910 1.00 . A A .  41 GLU HA   1 1 
        7 11414 1 1  41 GLU HB2  H  25.531  -6.028 -13.105 1.00 . A A .  41 GLU HB2  1 1 
        7 11415 1 1  41 GLU HB3  H  26.421  -4.930 -14.184 1.00 . A A .  41 GLU HB3  1 1 
        7 11416 1 1  41 GLU HG2  H  27.507  -3.932 -12.154 1.00 . A A .  41 GLU HG2  1 1 
        7 11417 1 1  41 GLU HG3  H  26.706  -5.148 -11.163 1.00 . A A .  41 GLU HG3  1 1 
        7 11418 1 1  41 GLU N    N  25.466  -2.650 -13.061 1.00 . A A .  41 GLU N    1 1 
        7 11419 1 1  41 GLU O    O  22.952  -4.829 -11.903 1.00 . A A .  41 GLU O    1 1 
        7 11420 1 1  41 GLU OE1  O  28.089  -7.158 -12.161 1.00 . A A .  41 GLU OE1  1 1 
        7 11421 1 1  41 GLU OE2  O  29.255  -5.546 -13.091 1.00 . A A .  41 GLU OE2  1 1 
        7 11422 1 1  42 ASP C    C  22.545  -3.093  -9.406 1.00 . A A .  42 ASP C    1 1 
        7 11423 1 1  42 ASP CA   C  23.761  -4.032  -9.386 1.00 . A A .  42 ASP CA   1 1 
        7 11424 1 1  42 ASP CB   C  24.691  -3.769  -8.188 1.00 . A A .  42 ASP CB   1 1 
        7 11425 1 1  42 ASP CG   C  25.635  -4.903  -7.779 1.00 . A A .  42 ASP CG   1 1 
        7 11426 1 1  42 ASP H    H  25.308  -3.230 -10.562 1.00 . A A .  42 ASP H    1 1 
        7 11427 1 1  42 ASP HA   H  23.391  -5.057  -9.338 1.00 . A A .  42 ASP HA   1 1 
        7 11428 1 1  42 ASP HB2  H  25.300  -2.886  -8.383 1.00 . A A .  42 ASP HB2  1 1 
        7 11429 1 1  42 ASP HB3  H  24.054  -3.579  -7.325 1.00 . A A .  42 ASP HB3  1 1 
        7 11430 1 1  42 ASP N    N  24.510  -3.847 -10.614 1.00 . A A .  42 ASP N    1 1 
        7 11431 1 1  42 ASP O    O  21.449  -3.475  -9.005 1.00 . A A .  42 ASP O    1 1 
        7 11432 1 1  42 ASP OD1  O  26.522  -4.648  -6.939 1.00 . A A .  42 ASP OD1  1 1 
        7 11433 1 1  42 ASP OD2  O  25.423  -6.069  -8.191 1.00 . A A .  42 ASP OD2  1 1 
        7 11434 1 1  43 ALA C    C  20.505  -1.409 -10.945 1.00 . A A .  43 ALA C    1 1 
        7 11435 1 1  43 ALA CA   C  21.674  -0.875 -10.103 1.00 . A A .  43 ALA CA   1 1 
        7 11436 1 1  43 ALA CB   C  22.280   0.391 -10.723 1.00 . A A .  43 ALA CB   1 1 
        7 11437 1 1  43 ALA H    H  23.661  -1.665 -10.255 1.00 . A A .  43 ALA H    1 1 
        7 11438 1 1  43 ALA HA   H  21.292  -0.625  -9.113 1.00 . A A .  43 ALA HA   1 1 
        7 11439 1 1  43 ALA HB1  H  23.150   0.726 -10.159 1.00 . A A .  43 ALA HB1  1 1 
        7 11440 1 1  43 ALA HB2  H  22.591   0.214 -11.752 1.00 . A A .  43 ALA HB2  1 1 
        7 11441 1 1  43 ALA HB3  H  21.528   1.181 -10.715 1.00 . A A .  43 ALA HB3  1 1 
        7 11442 1 1  43 ALA N    N  22.722  -1.884  -9.952 1.00 . A A .  43 ALA N    1 1 
        7 11443 1 1  43 ALA O    O  19.370  -1.466 -10.473 1.00 . A A .  43 ALA O    1 1 
        7 11444 1 1  44 LYS C    C  19.195  -3.767 -12.520 1.00 . A A .  44 LYS C    1 1 
        7 11445 1 1  44 LYS CA   C  19.798  -2.472 -13.057 1.00 . A A .  44 LYS CA   1 1 
        7 11446 1 1  44 LYS CB   C  20.449  -2.631 -14.431 1.00 . A A .  44 LYS CB   1 1 
        7 11447 1 1  44 LYS CD   C  20.045  -2.901 -16.877 1.00 . A A .  44 LYS CD   1 1 
        7 11448 1 1  44 LYS CE   C  21.263  -3.768 -17.201 1.00 . A A .  44 LYS CE   1 1 
        7 11449 1 1  44 LYS CG   C  19.504  -3.222 -15.481 1.00 . A A .  44 LYS CG   1 1 
        7 11450 1 1  44 LYS H    H  21.716  -1.751 -12.559 1.00 . A A .  44 LYS H    1 1 
        7 11451 1 1  44 LYS HA   H  18.961  -1.782 -13.160 1.00 . A A .  44 LYS HA   1 1 
        7 11452 1 1  44 LYS HB2  H  20.720  -1.626 -14.756 1.00 . A A .  44 LYS HB2  1 1 
        7 11453 1 1  44 LYS HB3  H  21.349  -3.242 -14.351 1.00 . A A .  44 LYS HB3  1 1 
        7 11454 1 1  44 LYS HD2  H  19.256  -3.075 -17.609 1.00 . A A .  44 LYS HD2  1 1 
        7 11455 1 1  44 LYS HD3  H  20.336  -1.851 -16.901 1.00 . A A .  44 LYS HD3  1 1 
        7 11456 1 1  44 LYS HE2  H  22.062  -3.497 -16.512 1.00 . A A .  44 LYS HE2  1 1 
        7 11457 1 1  44 LYS HE3  H  21.002  -4.810 -17.018 1.00 . A A .  44 LYS HE3  1 1 
        7 11458 1 1  44 LYS HG2  H  19.390  -4.298 -15.352 1.00 . A A .  44 LYS HG2  1 1 
        7 11459 1 1  44 LYS HG3  H  18.521  -2.762 -15.370 1.00 . A A .  44 LYS HG3  1 1 
        7 11460 1 1  44 LYS HZ1  H  20.957  -3.836 -19.259 1.00 . A A .  44 LYS HZ1  1 1 
        7 11461 1 1  44 LYS HZ2  H  21.977  -2.647 -18.801 1.00 . A A .  44 LYS HZ2  1 1 
        7 11462 1 1  44 LYS HZ3  H  22.485  -4.188 -18.824 1.00 . A A .  44 LYS HZ3  1 1 
        7 11463 1 1  44 LYS N    N  20.789  -1.864 -12.177 1.00 . A A .  44 LYS N    1 1 
        7 11464 1 1  44 LYS NZ   N  21.694  -3.598 -18.610 1.00 . A A .  44 LYS NZ   1 1 
        7 11465 1 1  44 LYS O    O  17.983  -3.911 -12.652 1.00 . A A .  44 LYS O    1 1 
        7 11466 1 1  45 ARG C    C  18.419  -5.680 -10.196 1.00 . A A .  45 ARG C    1 1 
        7 11467 1 1  45 ARG CA   C  19.375  -5.933 -11.357 1.00 . A A .  45 ARG CA   1 1 
        7 11468 1 1  45 ARG CB   C  20.458  -6.955 -11.001 1.00 . A A .  45 ARG CB   1 1 
        7 11469 1 1  45 ARG CD   C  22.244  -7.891  -9.498 1.00 . A A .  45 ARG CD   1 1 
        7 11470 1 1  45 ARG CG   C  21.071  -6.908  -9.600 1.00 . A A .  45 ARG CG   1 1 
        7 11471 1 1  45 ARG CZ   C  23.040  -7.942  -7.106 1.00 . A A .  45 ARG CZ   1 1 
        7 11472 1 1  45 ARG H    H  20.952  -4.517 -11.809 1.00 . A A .  45 ARG H    1 1 
        7 11473 1 1  45 ARG HA   H  18.772  -6.377 -12.148 1.00 . A A .  45 ARG HA   1 1 
        7 11474 1 1  45 ARG HB2  H  20.029  -7.949 -11.125 1.00 . A A .  45 ARG HB2  1 1 
        7 11475 1 1  45 ARG HB3  H  21.267  -6.825 -11.720 1.00 . A A .  45 ARG HB3  1 1 
        7 11476 1 1  45 ARG HD2  H  21.863  -8.910  -9.415 1.00 . A A .  45 ARG HD2  1 1 
        7 11477 1 1  45 ARG HD3  H  22.844  -7.821 -10.405 1.00 . A A .  45 ARG HD3  1 1 
        7 11478 1 1  45 ARG HE   H  23.910  -6.963  -8.571 1.00 . A A .  45 ARG HE   1 1 
        7 11479 1 1  45 ARG HG2  H  21.444  -5.900  -9.421 1.00 . A A .  45 ARG HG2  1 1 
        7 11480 1 1  45 ARG HG3  H  20.326  -7.161  -8.846 1.00 . A A .  45 ARG HG3  1 1 
        7 11481 1 1  45 ARG HH11 H  21.334  -8.987  -7.266 1.00 . A A .  45 ARG HH11 1 1 
        7 11482 1 1  45 ARG HH12 H  22.041  -8.942  -5.667 1.00 . A A .  45 ARG HH12 1 1 
        7 11483 1 1  45 ARG HH21 H  24.723  -7.007  -6.687 1.00 . A A .  45 ARG HH21 1 1 
        7 11484 1 1  45 ARG HH22 H  23.991  -7.863  -5.328 1.00 . A A .  45 ARG HH22 1 1 
        7 11485 1 1  45 ARG N    N  19.959  -4.679 -11.893 1.00 . A A .  45 ARG N    1 1 
        7 11486 1 1  45 ARG NE   N  23.122  -7.559  -8.367 1.00 . A A .  45 ARG NE   1 1 
        7 11487 1 1  45 ARG NH1  N  22.061  -8.670  -6.640 1.00 . A A .  45 ARG NH1  1 1 
        7 11488 1 1  45 ARG NH2  N  23.980  -7.566  -6.293 1.00 . A A .  45 ARG NH2  1 1 
        7 11489 1 1  45 ARG O    O  17.307  -6.195 -10.181 1.00 . A A .  45 ARG O    1 1 
        7 11490 1 1  46 VAL C    C  16.720  -3.679  -8.703 1.00 . A A .  46 VAL C    1 1 
        7 11491 1 1  46 VAL CA   C  17.992  -4.335  -8.161 1.00 . A A .  46 VAL CA   1 1 
        7 11492 1 1  46 VAL CB   C  18.775  -3.389  -7.221 1.00 . A A .  46 VAL CB   1 1 
        7 11493 1 1  46 VAL CG1  C  17.858  -2.613  -6.269 1.00 . A A .  46 VAL CG1  1 1 
        7 11494 1 1  46 VAL CG2  C  19.754  -4.204  -6.368 1.00 . A A .  46 VAL CG2  1 1 
        7 11495 1 1  46 VAL H    H  19.806  -4.554  -9.347 1.00 . A A .  46 VAL H    1 1 
        7 11496 1 1  46 VAL HA   H  17.669  -5.184  -7.558 1.00 . A A .  46 VAL HA   1 1 
        7 11497 1 1  46 VAL HB   H  19.325  -2.661  -7.817 1.00 . A A .  46 VAL HB   1 1 
        7 11498 1 1  46 VAL HG11 H  17.148  -3.289  -5.792 1.00 . A A .  46 VAL HG11 1 1 
        7 11499 1 1  46 VAL HG12 H  18.454  -2.120  -5.500 1.00 . A A .  46 VAL HG12 1 1 
        7 11500 1 1  46 VAL HG13 H  17.313  -1.840  -6.808 1.00 . A A .  46 VAL HG13 1 1 
        7 11501 1 1  46 VAL HG21 H  20.439  -4.759  -7.008 1.00 . A A .  46 VAL HG21 1 1 
        7 11502 1 1  46 VAL HG22 H  20.339  -3.531  -5.742 1.00 . A A .  46 VAL HG22 1 1 
        7 11503 1 1  46 VAL HG23 H  19.212  -4.901  -5.729 1.00 . A A .  46 VAL HG23 1 1 
        7 11504 1 1  46 VAL N    N  18.839  -4.833  -9.265 1.00 . A A .  46 VAL N    1 1 
        7 11505 1 1  46 VAL O    O  15.630  -3.971  -8.215 1.00 . A A .  46 VAL O    1 1 
        7 11506 1 1  47 ALA C    C  14.719  -3.166 -11.050 1.00 . A A .  47 ALA C    1 1 
        7 11507 1 1  47 ALA CA   C  15.665  -2.191 -10.330 1.00 . A A .  47 ALA CA   1 1 
        7 11508 1 1  47 ALA CB   C  16.174  -1.091 -11.251 1.00 . A A .  47 ALA CB   1 1 
        7 11509 1 1  47 ALA H    H  17.739  -2.606 -10.111 1.00 . A A .  47 ALA H    1 1 
        7 11510 1 1  47 ALA HA   H  15.097  -1.729  -9.522 1.00 . A A .  47 ALA HA   1 1 
        7 11511 1 1  47 ALA HB1  H  16.702  -1.518 -12.104 1.00 . A A .  47 ALA HB1  1 1 
        7 11512 1 1  47 ALA HB2  H  15.331  -0.491 -11.593 1.00 . A A .  47 ALA HB2  1 1 
        7 11513 1 1  47 ALA HB3  H  16.869  -0.445 -10.714 1.00 . A A .  47 ALA HB3  1 1 
        7 11514 1 1  47 ALA N    N  16.828  -2.842  -9.745 1.00 . A A .  47 ALA N    1 1 
        7 11515 1 1  47 ALA O    O  13.556  -3.307 -10.684 1.00 . A A .  47 ALA O    1 1 
        7 11516 1 1  48 GLU C    C  13.850  -6.022 -11.819 1.00 . A A .  48 GLU C    1 1 
        7 11517 1 1  48 GLU CA   C  14.406  -4.909 -12.744 1.00 . A A .  48 GLU CA   1 1 
        7 11518 1 1  48 GLU CB   C  15.157  -5.437 -13.975 1.00 . A A .  48 GLU CB   1 1 
        7 11519 1 1  48 GLU CD   C  16.041  -7.822 -14.117 1.00 . A A .  48 GLU CD   1 1 
        7 11520 1 1  48 GLU CG   C  16.322  -6.385 -13.647 1.00 . A A .  48 GLU CG   1 1 
        7 11521 1 1  48 GLU H    H  16.154  -3.714 -12.352 1.00 . A A .  48 GLU H    1 1 
        7 11522 1 1  48 GLU HA   H  13.528  -4.392 -13.131 1.00 . A A .  48 GLU HA   1 1 
        7 11523 1 1  48 GLU HB2  H  14.446  -5.942 -14.629 1.00 . A A .  48 GLU HB2  1 1 
        7 11524 1 1  48 GLU HB3  H  15.554  -4.583 -14.523 1.00 . A A .  48 GLU HB3  1 1 
        7 11525 1 1  48 GLU HG2  H  17.219  -6.016 -14.143 1.00 . A A .  48 GLU HG2  1 1 
        7 11526 1 1  48 GLU HG3  H  16.522  -6.355 -12.576 1.00 . A A .  48 GLU HG3  1 1 
        7 11527 1 1  48 GLU N    N  15.212  -3.901 -12.042 1.00 . A A .  48 GLU N    1 1 
        7 11528 1 1  48 GLU O    O  12.812  -6.602 -12.129 1.00 . A A .  48 GLU O    1 1 
        7 11529 1 1  48 GLU OE1  O  16.287  -8.133 -15.310 1.00 . A A .  48 GLU OE1  1 1 
        7 11530 1 1  48 GLU OE2  O  15.584  -8.654 -13.301 1.00 . A A .  48 GLU OE2  1 1 
        7 11531 1 1  49 GLU C    C  12.770  -6.448  -8.832 1.00 . A A .  49 GLU C    1 1 
        7 11532 1 1  49 GLU CA   C  13.925  -7.129  -9.586 1.00 . A A .  49 GLU CA   1 1 
        7 11533 1 1  49 GLU CB   C  15.018  -7.519  -8.571 1.00 . A A .  49 GLU CB   1 1 
        7 11534 1 1  49 GLU CD   C  13.777  -9.633  -7.731 1.00 . A A .  49 GLU CD   1 1 
        7 11535 1 1  49 GLU CG   C  14.557  -8.356  -7.367 1.00 . A A .  49 GLU CG   1 1 
        7 11536 1 1  49 GLU H    H  15.356  -5.811 -10.512 1.00 . A A .  49 GLU H    1 1 
        7 11537 1 1  49 GLU HA   H  13.536  -8.046 -10.030 1.00 . A A .  49 GLU HA   1 1 
        7 11538 1 1  49 GLU HB2  H  15.807  -8.069  -9.084 1.00 . A A .  49 GLU HB2  1 1 
        7 11539 1 1  49 GLU HB3  H  15.433  -6.601  -8.154 1.00 . A A .  49 GLU HB3  1 1 
        7 11540 1 1  49 GLU HG2  H  15.435  -8.638  -6.784 1.00 . A A .  49 GLU HG2  1 1 
        7 11541 1 1  49 GLU HG3  H  13.947  -7.723  -6.723 1.00 . A A .  49 GLU HG3  1 1 
        7 11542 1 1  49 GLU N    N  14.471  -6.276 -10.662 1.00 . A A .  49 GLU N    1 1 
        7 11543 1 1  49 GLU O    O  11.722  -7.063  -8.613 1.00 . A A .  49 GLU O    1 1 
        7 11544 1 1  49 GLU OE1  O  12.760  -9.901  -7.049 1.00 . A A .  49 GLU OE1  1 1 
        7 11545 1 1  49 GLU OE2  O  14.193 -10.379  -8.645 1.00 . A A .  49 GLU OE2  1 1 
        7 11546 1 1  50 ALA C    C  10.650  -4.263  -8.868 1.00 . A A .  50 ALA C    1 1 
        7 11547 1 1  50 ALA CA   C  11.852  -4.356  -7.912 1.00 . A A .  50 ALA CA   1 1 
        7 11548 1 1  50 ALA CB   C  12.392  -2.979  -7.531 1.00 . A A .  50 ALA CB   1 1 
        7 11549 1 1  50 ALA H    H  13.807  -4.713  -8.659 1.00 . A A .  50 ALA H    1 1 
        7 11550 1 1  50 ALA HA   H  11.490  -4.814  -6.990 1.00 . A A .  50 ALA HA   1 1 
        7 11551 1 1  50 ALA HB1  H  13.198  -2.685  -8.205 1.00 . A A .  50 ALA HB1  1 1 
        7 11552 1 1  50 ALA HB2  H  11.589  -2.247  -7.613 1.00 . A A .  50 ALA HB2  1 1 
        7 11553 1 1  50 ALA HB3  H  12.762  -3.009  -6.506 1.00 . A A .  50 ALA HB3  1 1 
        7 11554 1 1  50 ALA N    N  12.933  -5.176  -8.455 1.00 . A A .  50 ALA N    1 1 
        7 11555 1 1  50 ALA O    O   9.517  -4.190  -8.399 1.00 . A A .  50 ALA O    1 1 
        7 11556 1 1  51 GLU C    C   8.962  -5.782 -10.985 1.00 . A A .  51 GLU C    1 1 
        7 11557 1 1  51 GLU CA   C   9.733  -4.461 -11.125 1.00 . A A .  51 GLU CA   1 1 
        7 11558 1 1  51 GLU CB   C  10.168  -4.350 -12.593 1.00 . A A .  51 GLU CB   1 1 
        7 11559 1 1  51 GLU CD   C  10.970  -3.004 -14.548 1.00 . A A .  51 GLU CD   1 1 
        7 11560 1 1  51 GLU CG   C  10.725  -2.995 -13.027 1.00 . A A .  51 GLU CG   1 1 
        7 11561 1 1  51 GLU H    H  11.799  -4.285 -10.533 1.00 . A A .  51 GLU H    1 1 
        7 11562 1 1  51 GLU HA   H   9.027  -3.663 -10.894 1.00 . A A .  51 GLU HA   1 1 
        7 11563 1 1  51 GLU HB2  H  10.913  -5.115 -12.811 1.00 . A A .  51 GLU HB2  1 1 
        7 11564 1 1  51 GLU HB3  H   9.297  -4.553 -13.217 1.00 . A A .  51 GLU HB3  1 1 
        7 11565 1 1  51 GLU HG2  H  10.005  -2.217 -12.776 1.00 . A A .  51 GLU HG2  1 1 
        7 11566 1 1  51 GLU HG3  H  11.650  -2.797 -12.485 1.00 . A A .  51 GLU HG3  1 1 
        7 11567 1 1  51 GLU N    N  10.852  -4.344 -10.186 1.00 . A A .  51 GLU N    1 1 
        7 11568 1 1  51 GLU O    O   7.750  -5.786 -11.195 1.00 . A A .  51 GLU O    1 1 
        7 11569 1 1  51 GLU OE1  O  12.142  -3.014 -14.979 1.00 . A A .  51 GLU OE1  1 1 
        7 11570 1 1  51 GLU OE2  O  10.005  -2.979 -15.352 1.00 . A A .  51 GLU OE2  1 1 
        7 11571 1 1  52 ARG C    C   8.041  -8.310  -9.368 1.00 . A A .  52 ARG C    1 1 
        7 11572 1 1  52 ARG CA   C   8.967  -8.220 -10.572 1.00 . A A .  52 ARG CA   1 1 
        7 11573 1 1  52 ARG CB   C   9.976  -9.387 -10.529 1.00 . A A .  52 ARG CB   1 1 
        7 11574 1 1  52 ARG CD   C  10.611  -9.003 -13.021 1.00 . A A .  52 ARG CD   1 1 
        7 11575 1 1  52 ARG CG   C  11.067  -9.393 -11.609 1.00 . A A .  52 ARG CG   1 1 
        7 11576 1 1  52 ARG CZ   C   9.185  -9.969 -14.836 1.00 . A A .  52 ARG CZ   1 1 
        7 11577 1 1  52 ARG H    H  10.611  -6.827 -10.429 1.00 . A A .  52 ARG H    1 1 
        7 11578 1 1  52 ARG HA   H   8.343  -8.338 -11.458 1.00 . A A .  52 ARG HA   1 1 
        7 11579 1 1  52 ARG HB2  H  10.474  -9.415  -9.559 1.00 . A A .  52 ARG HB2  1 1 
        7 11580 1 1  52 ARG HB3  H   9.409 -10.314 -10.610 1.00 . A A .  52 ARG HB3  1 1 
        7 11581 1 1  52 ARG HD2  H  10.146  -8.018 -12.984 1.00 . A A .  52 ARG HD2  1 1 
        7 11582 1 1  52 ARG HD3  H  11.504  -8.939 -13.644 1.00 . A A .  52 ARG HD3  1 1 
        7 11583 1 1  52 ARG HE   H   9.380 -10.749 -13.016 1.00 . A A .  52 ARG HE   1 1 
        7 11584 1 1  52 ARG HG2  H  11.847  -8.696 -11.301 1.00 . A A .  52 ARG HG2  1 1 
        7 11585 1 1  52 ARG HG3  H  11.523 -10.383 -11.641 1.00 . A A .  52 ARG HG3  1 1 
        7 11586 1 1  52 ARG HH11 H  10.121  -8.291 -15.400 1.00 . A A .  52 ARG HH11 1 1 
        7 11587 1 1  52 ARG HH12 H   9.114  -9.041 -16.621 1.00 . A A .  52 ARG HH12 1 1 
        7 11588 1 1  52 ARG HH21 H   8.099 -11.650 -14.617 1.00 . A A .  52 ARG HH21 1 1 
        7 11589 1 1  52 ARG HH22 H   8.008 -10.890 -16.183 1.00 . A A .  52 ARG HH22 1 1 
        7 11590 1 1  52 ARG N    N   9.626  -6.899 -10.642 1.00 . A A .  52 ARG N    1 1 
        7 11591 1 1  52 ARG NE   N   9.667  -9.980 -13.603 1.00 . A A .  52 ARG NE   1 1 
        7 11592 1 1  52 ARG NH1  N   9.493  -9.029 -15.684 1.00 . A A .  52 ARG NH1  1 1 
        7 11593 1 1  52 ARG NH2  N   8.369 -10.901 -15.240 1.00 . A A .  52 ARG NH2  1 1 
        7 11594 1 1  52 ARG O    O   6.863  -8.634  -9.509 1.00 . A A .  52 ARG O    1 1 
        7 11595 1 1  53 ARG C    C   6.921  -6.578  -6.827 1.00 . A A .  53 ARG C    1 1 
        7 11596 1 1  53 ARG CA   C   7.796  -7.814  -6.934 1.00 . A A .  53 ARG CA   1 1 
        7 11597 1 1  53 ARG CB   C   8.788  -7.876  -5.774 1.00 . A A .  53 ARG CB   1 1 
        7 11598 1 1  53 ARG CD   C  10.973  -6.809  -4.951 1.00 . A A .  53 ARG CD   1 1 
        7 11599 1 1  53 ARG CG   C   9.702  -6.638  -5.805 1.00 . A A .  53 ARG CG   1 1 
        7 11600 1 1  53 ARG CZ   C  11.627  -9.066  -4.093 1.00 . A A .  53 ARG CZ   1 1 
        7 11601 1 1  53 ARG H    H   9.510  -7.602  -8.188 1.00 . A A .  53 ARG H    1 1 
        7 11602 1 1  53 ARG HA   H   7.099  -8.648  -6.851 1.00 . A A .  53 ARG HA   1 1 
        7 11603 1 1  53 ARG HB2  H   8.253  -7.923  -4.825 1.00 . A A .  53 ARG HB2  1 1 
        7 11604 1 1  53 ARG HB3  H   9.354  -8.801  -5.886 1.00 . A A .  53 ARG HB3  1 1 
        7 11605 1 1  53 ARG HD2  H  11.718  -6.085  -5.280 1.00 . A A .  53 ARG HD2  1 1 
        7 11606 1 1  53 ARG HD3  H  10.710  -6.613  -3.912 1.00 . A A .  53 ARG HD3  1 1 
        7 11607 1 1  53 ARG HE   H  11.916  -8.458  -5.944 1.00 . A A .  53 ARG HE   1 1 
        7 11608 1 1  53 ARG HG2  H  10.020  -6.422  -6.825 1.00 . A A .  53 ARG HG2  1 1 
        7 11609 1 1  53 ARG HG3  H   9.117  -5.769  -5.504 1.00 . A A .  53 ARG HG3  1 1 
        7 11610 1 1  53 ARG HH11 H  10.902  -7.953  -2.570 1.00 . A A .  53 ARG HH11 1 1 
        7 11611 1 1  53 ARG HH12 H  11.272  -9.596  -2.180 1.00 . A A .  53 ARG HH12 1 1 
        7 11612 1 1  53 ARG HH21 H  12.353 -10.385  -5.357 1.00 . A A .  53 ARG HH21 1 1 
        7 11613 1 1  53 ARG HH22 H  12.098 -11.001  -3.731 1.00 . A A .  53 ARG HH22 1 1 
        7 11614 1 1  53 ARG N    N   8.549  -7.913  -8.197 1.00 . A A .  53 ARG N    1 1 
        7 11615 1 1  53 ARG NE   N  11.587  -8.147  -5.040 1.00 . A A .  53 ARG NE   1 1 
        7 11616 1 1  53 ARG NH1  N  11.219  -8.862  -2.872 1.00 . A A .  53 ARG NH1  1 1 
        7 11617 1 1  53 ARG NH2  N  12.095 -10.238  -4.391 1.00 . A A .  53 ARG NH2  1 1 
        7 11618 1 1  53 ARG O    O   6.131  -6.479  -5.892 1.00 . A A .  53 ARG O    1 1 
        7 11619 1 1  54 ASN C    C   6.475  -3.495  -6.732 1.00 . A A .  54 ASN C    1 1 
        7 11620 1 1  54 ASN CA   C   6.249  -4.455  -7.904 1.00 . A A .  54 ASN CA   1 1 
        7 11621 1 1  54 ASN CB   C   4.794  -4.849  -8.160 1.00 . A A .  54 ASN CB   1 1 
        7 11622 1 1  54 ASN CG   C   4.528  -4.980  -9.646 1.00 . A A .  54 ASN CG   1 1 
        7 11623 1 1  54 ASN H    H   7.776  -5.800  -8.474 1.00 . A A .  54 ASN H    1 1 
        7 11624 1 1  54 ASN HA   H   6.595  -3.916  -8.786 1.00 . A A .  54 ASN HA   1 1 
        7 11625 1 1  54 ASN HB2  H   4.552  -5.784  -7.656 1.00 . A A .  54 ASN HB2  1 1 
        7 11626 1 1  54 ASN HB3  H   4.161  -4.079  -7.717 1.00 . A A .  54 ASN HB3  1 1 
        7 11627 1 1  54 ASN HD21 H   5.119  -6.014 -11.244 1.00 . A A .  54 ASN HD21 1 1 
        7 11628 1 1  54 ASN HD22 H   5.427  -6.786  -9.717 1.00 . A A .  54 ASN HD22 1 1 
        7 11629 1 1  54 ASN N    N   7.045  -5.665  -7.791 1.00 . A A .  54 ASN N    1 1 
        7 11630 1 1  54 ASN ND2  N   4.958  -6.068 -10.248 1.00 . A A .  54 ASN ND2  1 1 
        7 11631 1 1  54 ASN O    O   5.645  -3.343  -5.833 1.00 . A A .  54 ASN O    1 1 
        7 11632 1 1  54 ASN OD1  O   4.005  -4.085 -10.293 1.00 . A A .  54 ASN OD1  1 1 
        7 11633 1 1  55 ALA C    C   7.113  -0.536  -6.254 1.00 . A A .  55 ALA C    1 1 
        7 11634 1 1  55 ALA CA   C   7.978  -1.739  -5.883 1.00 . A A .  55 ALA CA   1 1 
        7 11635 1 1  55 ALA CB   C   9.466  -1.411  -6.012 1.00 . A A .  55 ALA CB   1 1 
        7 11636 1 1  55 ALA H    H   8.259  -3.026  -7.526 1.00 . A A .  55 ALA H    1 1 
        7 11637 1 1  55 ALA HA   H   7.777  -2.027  -4.851 1.00 . A A .  55 ALA HA   1 1 
        7 11638 1 1  55 ALA HB1  H   9.663  -0.846  -6.923 1.00 . A A .  55 ALA HB1  1 1 
        7 11639 1 1  55 ALA HB2  H   9.766  -0.834  -5.138 1.00 . A A .  55 ALA HB2  1 1 
        7 11640 1 1  55 ALA HB3  H  10.045  -2.335  -6.062 1.00 . A A .  55 ALA HB3  1 1 
        7 11641 1 1  55 ALA N    N   7.638  -2.850  -6.750 1.00 . A A .  55 ALA N    1 1 
        7 11642 1 1  55 ALA O    O   7.406   0.179  -7.210 1.00 . A A .  55 ALA O    1 1 
        7 11643 1 1  56 ASP C    C   5.924   2.146  -5.517 1.00 . A A .  56 ASP C    1 1 
        7 11644 1 1  56 ASP CA   C   5.161   0.826  -5.742 1.00 . A A .  56 ASP CA   1 1 
        7 11645 1 1  56 ASP CB   C   3.934   0.739  -4.815 1.00 . A A .  56 ASP CB   1 1 
        7 11646 1 1  56 ASP CG   C   2.626   0.706  -5.620 1.00 . A A .  56 ASP CG   1 1 
        7 11647 1 1  56 ASP H    H   5.796  -0.977  -4.782 1.00 . A A .  56 ASP H    1 1 
        7 11648 1 1  56 ASP HA   H   4.852   0.790  -6.787 1.00 . A A .  56 ASP HA   1 1 
        7 11649 1 1  56 ASP HB2  H   4.006  -0.140  -4.175 1.00 . A A .  56 ASP HB2  1 1 
        7 11650 1 1  56 ASP HB3  H   3.926   1.577  -4.118 1.00 . A A .  56 ASP HB3  1 1 
        7 11651 1 1  56 ASP N    N   6.016  -0.337  -5.531 1.00 . A A .  56 ASP N    1 1 
        7 11652 1 1  56 ASP O    O   5.645   3.158  -6.167 1.00 . A A .  56 ASP O    1 1 
        7 11653 1 1  56 ASP OD1  O   2.362   1.661  -6.389 1.00 . A A .  56 ASP OD1  1 1 
        7 11654 1 1  56 ASP OD2  O   1.864  -0.279  -5.481 1.00 . A A .  56 ASP OD2  1 1 
        7 11655 1 1  57 ILE C    C   9.221   2.765  -3.988 1.00 . A A .  57 ILE C    1 1 
        7 11656 1 1  57 ILE CA   C   7.786   3.225  -4.276 1.00 . A A .  57 ILE CA   1 1 
        7 11657 1 1  57 ILE CB   C   7.208   4.042  -3.082 1.00 . A A .  57 ILE CB   1 1 
        7 11658 1 1  57 ILE CD1  C   5.433   4.227  -1.207 1.00 . A A .  57 ILE CD1  1 1 
        7 11659 1 1  57 ILE CG1  C   5.922   3.473  -2.443 1.00 . A A .  57 ILE CG1  1 1 
        7 11660 1 1  57 ILE CG2  C   6.983   5.472  -3.568 1.00 . A A .  57 ILE CG2  1 1 
        7 11661 1 1  57 ILE H    H   7.052   1.237  -4.111 1.00 . A A .  57 ILE H    1 1 
        7 11662 1 1  57 ILE HA   H   7.840   3.874  -5.150 1.00 . A A .  57 ILE HA   1 1 
        7 11663 1 1  57 ILE HB   H   7.949   4.101  -2.284 1.00 . A A .  57 ILE HB   1 1 
        7 11664 1 1  57 ILE HD11 H   6.261   4.410  -0.523 1.00 . A A .  57 ILE HD11 1 1 
        7 11665 1 1  57 ILE HD12 H   4.965   5.169  -1.495 1.00 . A A .  57 ILE HD12 1 1 
        7 11666 1 1  57 ILE HD13 H   4.691   3.605  -0.704 1.00 . A A .  57 ILE HD13 1 1 
        7 11667 1 1  57 ILE HG12 H   5.113   3.468  -3.173 1.00 . A A .  57 ILE HG12 1 1 
        7 11668 1 1  57 ILE HG13 H   6.119   2.448  -2.128 1.00 . A A .  57 ILE HG13 1 1 
        7 11669 1 1  57 ILE HG21 H   6.184   5.467  -4.309 1.00 . A A .  57 ILE HG21 1 1 
        7 11670 1 1  57 ILE HG22 H   6.688   6.112  -2.736 1.00 . A A .  57 ILE HG22 1 1 
        7 11671 1 1  57 ILE HG23 H   7.907   5.866  -3.994 1.00 . A A .  57 ILE HG23 1 1 
        7 11672 1 1  57 ILE N    N   6.925   2.095  -4.628 1.00 . A A .  57 ILE N    1 1 
        7 11673 1 1  57 ILE O    O   9.465   1.839  -3.221 1.00 . A A .  57 ILE O    1 1 
        7 11674 1 1  58 VAL C    C  12.441   4.387  -4.050 1.00 . A A .  58 VAL C    1 1 
        7 11675 1 1  58 VAL CA   C  11.630   3.164  -4.484 1.00 . A A .  58 VAL CA   1 1 
        7 11676 1 1  58 VAL CB   C  12.195   2.586  -5.802 1.00 . A A .  58 VAL CB   1 1 
        7 11677 1 1  58 VAL CG1  C  12.146   1.065  -5.760 1.00 . A A .  58 VAL CG1  1 1 
        7 11678 1 1  58 VAL CG2  C  11.435   3.039  -7.047 1.00 . A A .  58 VAL CG2  1 1 
        7 11679 1 1  58 VAL H    H   9.905   4.088  -5.318 1.00 . A A .  58 VAL H    1 1 
        7 11680 1 1  58 VAL HA   H  11.766   2.388  -3.732 1.00 . A A .  58 VAL HA   1 1 
        7 11681 1 1  58 VAL HB   H  13.238   2.881  -5.913 1.00 . A A .  58 VAL HB   1 1 
        7 11682 1 1  58 VAL HG11 H  12.457   0.645  -6.717 1.00 . A A .  58 VAL HG11 1 1 
        7 11683 1 1  58 VAL HG12 H  12.824   0.698  -4.989 1.00 . A A .  58 VAL HG12 1 1 
        7 11684 1 1  58 VAL HG13 H  11.126   0.753  -5.539 1.00 . A A .  58 VAL HG13 1 1 
        7 11685 1 1  58 VAL HG21 H  11.257   4.113  -7.013 1.00 . A A .  58 VAL HG21 1 1 
        7 11686 1 1  58 VAL HG22 H  12.049   2.829  -7.923 1.00 . A A .  58 VAL HG22 1 1 
        7 11687 1 1  58 VAL HG23 H  10.470   2.540  -7.137 1.00 . A A .  58 VAL HG23 1 1 
        7 11688 1 1  58 VAL N    N  10.190   3.450  -4.588 1.00 . A A .  58 VAL N    1 1 
        7 11689 1 1  58 VAL O    O  12.351   5.468  -4.640 1.00 . A A .  58 VAL O    1 1 
        7 11690 1 1  59 VAL C    C  15.549   4.915  -2.363 1.00 . A A .  59 VAL C    1 1 
        7 11691 1 1  59 VAL CA   C  14.066   5.274  -2.404 1.00 . A A .  59 VAL CA   1 1 
        7 11692 1 1  59 VAL CB   C  13.478   5.704  -1.047 1.00 . A A .  59 VAL CB   1 1 
        7 11693 1 1  59 VAL CG1  C  13.366   4.600   0.009 1.00 . A A .  59 VAL CG1  1 1 
        7 11694 1 1  59 VAL CG2  C  14.273   6.883  -0.471 1.00 . A A .  59 VAL CG2  1 1 
        7 11695 1 1  59 VAL H    H  13.292   3.292  -2.587 1.00 . A A .  59 VAL H    1 1 
        7 11696 1 1  59 VAL HA   H  13.990   6.153  -3.043 1.00 . A A .  59 VAL HA   1 1 
        7 11697 1 1  59 VAL HB   H  12.467   6.064  -1.236 1.00 . A A .  59 VAL HB   1 1 
        7 11698 1 1  59 VAL HG11 H  14.358   4.296   0.341 1.00 . A A .  59 VAL HG11 1 1 
        7 11699 1 1  59 VAL HG12 H  12.812   4.971   0.871 1.00 . A A .  59 VAL HG12 1 1 
        7 11700 1 1  59 VAL HG13 H  12.832   3.739  -0.395 1.00 . A A .  59 VAL HG13 1 1 
        7 11701 1 1  59 VAL HG21 H  15.241   6.546  -0.100 1.00 . A A .  59 VAL HG21 1 1 
        7 11702 1 1  59 VAL HG22 H  14.431   7.644  -1.236 1.00 . A A .  59 VAL HG22 1 1 
        7 11703 1 1  59 VAL HG23 H  13.720   7.342   0.349 1.00 . A A .  59 VAL HG23 1 1 
        7 11704 1 1  59 VAL N    N  13.268   4.204  -3.018 1.00 . A A .  59 VAL N    1 1 
        7 11705 1 1  59 VAL O    O  16.004   4.017  -1.662 1.00 . A A .  59 VAL O    1 1 
        7 11706 1 1  60 ILE C    C  18.508   6.297  -2.353 1.00 . A A .  60 ILE C    1 1 
        7 11707 1 1  60 ILE CA   C  17.746   5.421  -3.347 1.00 . A A .  60 ILE CA   1 1 
        7 11708 1 1  60 ILE CB   C  18.116   5.716  -4.814 1.00 . A A .  60 ILE CB   1 1 
        7 11709 1 1  60 ILE CD1  C  15.978   5.228  -6.286 1.00 . A A .  60 ILE CD1  1 1 
        7 11710 1 1  60 ILE CG1  C  17.362   4.797  -5.806 1.00 . A A .  60 ILE CG1  1 1 
        7 11711 1 1  60 ILE CG2  C  19.623   5.503  -5.024 1.00 . A A .  60 ILE CG2  1 1 
        7 11712 1 1  60 ILE H    H  15.884   6.358  -3.717 1.00 . A A .  60 ILE H    1 1 
        7 11713 1 1  60 ILE HA   H  17.982   4.378  -3.138 1.00 . A A .  60 ILE HA   1 1 
        7 11714 1 1  60 ILE HB   H  17.879   6.756  -5.043 1.00 . A A .  60 ILE HB   1 1 
        7 11715 1 1  60 ILE HD11 H  15.998   6.247  -6.674 1.00 . A A .  60 ILE HD11 1 1 
        7 11716 1 1  60 ILE HD12 H  15.685   4.570  -7.104 1.00 . A A .  60 ILE HD12 1 1 
        7 11717 1 1  60 ILE HD13 H  15.243   5.140  -5.486 1.00 . A A .  60 ILE HD13 1 1 
        7 11718 1 1  60 ILE HG12 H  17.971   4.723  -6.706 1.00 . A A .  60 ILE HG12 1 1 
        7 11719 1 1  60 ILE HG13 H  17.275   3.797  -5.381 1.00 . A A .  60 ILE HG13 1 1 
        7 11720 1 1  60 ILE HG21 H  20.199   6.230  -4.451 1.00 . A A .  60 ILE HG21 1 1 
        7 11721 1 1  60 ILE HG22 H  19.911   4.495  -4.726 1.00 . A A .  60 ILE HG22 1 1 
        7 11722 1 1  60 ILE HG23 H  19.873   5.644  -6.076 1.00 . A A .  60 ILE HG23 1 1 
        7 11723 1 1  60 ILE N    N  16.319   5.627  -3.172 1.00 . A A .  60 ILE N    1 1 
        7 11724 1 1  60 ILE O    O  18.159   7.460  -2.155 1.00 . A A .  60 ILE O    1 1 
        7 11725 1 1  61 VAL C    C  21.731   6.571  -0.991 1.00 . A A .  61 VAL C    1 1 
        7 11726 1 1  61 VAL CA   C  20.281   6.324  -0.587 1.00 . A A .  61 VAL CA   1 1 
        7 11727 1 1  61 VAL CB   C  20.211   5.403   0.647 1.00 . A A .  61 VAL CB   1 1 
        7 11728 1 1  61 VAL CG1  C  20.825   6.064   1.885 1.00 . A A .  61 VAL CG1  1 1 
        7 11729 1 1  61 VAL CG2  C  18.784   4.974   1.006 1.00 . A A .  61 VAL CG2  1 1 
        7 11730 1 1  61 VAL H    H  19.774   4.793  -1.996 1.00 . A A .  61 VAL H    1 1 
        7 11731 1 1  61 VAL HA   H  19.838   7.284  -0.321 1.00 . A A .  61 VAL HA   1 1 
        7 11732 1 1  61 VAL HB   H  20.766   4.488   0.442 1.00 . A A .  61 VAL HB   1 1 
        7 11733 1 1  61 VAL HG11 H  20.777   5.370   2.724 1.00 . A A .  61 VAL HG11 1 1 
        7 11734 1 1  61 VAL HG12 H  21.870   6.316   1.706 1.00 . A A .  61 VAL HG12 1 1 
        7 11735 1 1  61 VAL HG13 H  20.272   6.965   2.148 1.00 . A A .  61 VAL HG13 1 1 
        7 11736 1 1  61 VAL HG21 H  18.339   4.417   0.182 1.00 . A A .  61 VAL HG21 1 1 
        7 11737 1 1  61 VAL HG22 H  18.808   4.332   1.886 1.00 . A A .  61 VAL HG22 1 1 
        7 11738 1 1  61 VAL HG23 H  18.162   5.844   1.223 1.00 . A A .  61 VAL HG23 1 1 
        7 11739 1 1  61 VAL N    N  19.545   5.739  -1.726 1.00 . A A .  61 VAL N    1 1 
        7 11740 1 1  61 VAL O    O  22.491   5.611  -1.133 1.00 . A A .  61 VAL O    1 1 
        7 11741 1 1  62 GLY C    C  23.912   9.600  -1.698 1.00 . A A .  62 GLY C    1 1 
        7 11742 1 1  62 GLY CA   C  23.448   8.136  -1.757 1.00 . A A .  62 GLY CA   1 1 
        7 11743 1 1  62 GLY H    H  21.455   8.577  -1.084 1.00 . A A .  62 GLY H    1 1 
        7 11744 1 1  62 GLY HA2  H  24.202   7.535  -1.249 1.00 . A A .  62 GLY HA2  1 1 
        7 11745 1 1  62 GLY HA3  H  23.436   7.832  -2.804 1.00 . A A .  62 GLY HA3  1 1 
        7 11746 1 1  62 GLY N    N  22.124   7.830  -1.199 1.00 . A A .  62 GLY N    1 1 
        7 11747 1 1  62 GLY O    O  23.283  10.438  -1.044 1.00 . A A .  62 GLY O    1 1 
        7 11748 1 1  63 PRO C    C  24.848  12.084  -3.558 1.00 . A A .  63 PRO C    1 1 
        7 11749 1 1  63 PRO CA   C  25.594  11.257  -2.493 1.00 . A A .  63 PRO CA   1 1 
        7 11750 1 1  63 PRO CB   C  27.066  11.018  -2.866 1.00 . A A .  63 PRO CB   1 1 
        7 11751 1 1  63 PRO CD   C  25.895   8.946  -3.063 1.00 . A A .  63 PRO CD   1 1 
        7 11752 1 1  63 PRO CG   C  27.001   9.759  -3.730 1.00 . A A .  63 PRO CG   1 1 
        7 11753 1 1  63 PRO HA   H  25.549  11.786  -1.540 1.00 . A A .  63 PRO HA   1 1 
        7 11754 1 1  63 PRO HB2  H  27.517  11.852  -3.403 1.00 . A A .  63 PRO HB2  1 1 
        7 11755 1 1  63 PRO HB3  H  27.641  10.812  -1.963 1.00 . A A .  63 PRO HB3  1 1 
        7 11756 1 1  63 PRO HD2  H  25.332   8.395  -3.817 1.00 . A A .  63 PRO HD2  1 1 
        7 11757 1 1  63 PRO HD3  H  26.337   8.261  -2.339 1.00 . A A .  63 PRO HD3  1 1 
        7 11758 1 1  63 PRO HG2  H  26.699  10.020  -4.745 1.00 . A A .  63 PRO HG2  1 1 
        7 11759 1 1  63 PRO HG3  H  27.945   9.215  -3.735 1.00 . A A .  63 PRO HG3  1 1 
        7 11760 1 1  63 PRO N    N  25.049   9.906  -2.354 1.00 . A A .  63 PRO N    1 1 
        7 11761 1 1  63 PRO O    O  23.909  11.605  -4.201 1.00 . A A .  63 PRO O    1 1 
        7 11762 1 1  64 SER C    C  25.984  14.830  -5.644 1.00 . A A .  64 SER C    1 1 
        7 11763 1 1  64 SER CA   C  24.813  14.238  -4.831 1.00 . A A .  64 SER CA   1 1 
        7 11764 1 1  64 SER CB   C  23.894  15.294  -4.199 1.00 . A A .  64 SER CB   1 1 
        7 11765 1 1  64 SER H    H  26.067  13.643  -3.209 1.00 . A A .  64 SER H    1 1 
        7 11766 1 1  64 SER HA   H  24.207  13.668  -5.534 1.00 . A A .  64 SER HA   1 1 
        7 11767 1 1  64 SER HB2  H  23.229  14.809  -3.485 1.00 . A A .  64 SER HB2  1 1 
        7 11768 1 1  64 SER HB3  H  24.495  16.027  -3.661 1.00 . A A .  64 SER HB3  1 1 
        7 11769 1 1  64 SER HG   H  22.575  16.609  -4.755 1.00 . A A .  64 SER HG   1 1 
        7 11770 1 1  64 SER N    N  25.308  13.318  -3.789 1.00 . A A .  64 SER N    1 1 
        7 11771 1 1  64 SER O    O  26.124  16.043  -5.813 1.00 . A A .  64 SER O    1 1 
        7 11772 1 1  64 SER OG   O  23.102  15.933  -5.186 1.00 . A A .  64 SER OG   1 1 
        7 11773 1 1  65 GLY C    C  28.178  14.698  -8.190 1.00 . A A .  65 GLY C    1 1 
        7 11774 1 1  65 GLY CA   C  28.191  14.291  -6.708 1.00 . A A .  65 GLY CA   1 1 
        7 11775 1 1  65 GLY H    H  26.704  12.973  -5.925 1.00 . A A .  65 GLY H    1 1 
        7 11776 1 1  65 GLY HA2  H  28.634  15.117  -6.151 1.00 . A A .  65 GLY HA2  1 1 
        7 11777 1 1  65 GLY HA3  H  28.852  13.432  -6.605 1.00 . A A .  65 GLY HA3  1 1 
        7 11778 1 1  65 GLY N    N  26.892  13.950  -6.095 1.00 . A A .  65 GLY N    1 1 
        7 11779 1 1  65 GLY O    O  29.237  14.663  -8.818 1.00 . A A .  65 GLY O    1 1 
        7 11780 1 1  66 SER C    C  27.631  15.077 -11.265 1.00 . A A .  66 SER C    1 1 
        7 11781 1 1  66 SER CA   C  26.780  15.632 -10.092 1.00 . A A .  66 SER CA   1 1 
        7 11782 1 1  66 SER CB   C  26.819  17.167  -9.994 1.00 . A A .  66 SER CB   1 1 
        7 11783 1 1  66 SER H    H  26.209  15.013  -8.133 1.00 . A A .  66 SER H    1 1 
        7 11784 1 1  66 SER HA   H  25.756  15.377 -10.363 1.00 . A A .  66 SER HA   1 1 
        7 11785 1 1  66 SER HB2  H  26.590  17.602 -10.967 1.00 . A A .  66 SER HB2  1 1 
        7 11786 1 1  66 SER HB3  H  26.046  17.488  -9.296 1.00 . A A .  66 SER HB3  1 1 
        7 11787 1 1  66 SER HG   H  28.035  18.612  -9.503 1.00 . A A .  66 SER HG   1 1 
        7 11788 1 1  66 SER N    N  27.007  15.035  -8.754 1.00 . A A .  66 SER N    1 1 
        7 11789 1 1  66 SER O    O  28.039  15.809 -12.173 1.00 . A A .  66 SER O    1 1 
        7 11790 1 1  66 SER OG   O  28.073  17.653  -9.534 1.00 . A A .  66 SER OG   1 1 
        7 11791 1 1  67 GLY C    C  28.996  11.601 -11.976 1.00 . A A .  67 GLY C    1 1 
        7 11792 1 1  67 GLY CA   C  28.706  13.074 -12.278 1.00 . A A .  67 GLY CA   1 1 
        7 11793 1 1  67 GLY H    H  27.461  13.213 -10.534 1.00 . A A .  67 GLY H    1 1 
        7 11794 1 1  67 GLY HA2  H  28.222  13.144 -13.253 1.00 . A A .  67 GLY HA2  1 1 
        7 11795 1 1  67 GLY HA3  H  29.670  13.581 -12.334 1.00 . A A .  67 GLY HA3  1 1 
        7 11796 1 1  67 GLY N    N  27.884  13.762 -11.268 1.00 . A A .  67 GLY N    1 1 
        7 11797 1 1  67 GLY O    O  29.026  10.778 -12.894 1.00 . A A .  67 GLY O    1 1 
        7 11798 1 1  68 LYS C    C  28.280   9.158  -9.586 1.00 . A A .  68 LYS C    1 1 
        7 11799 1 1  68 LYS CA   C  29.482   9.904 -10.189 1.00 . A A .  68 LYS CA   1 1 
        7 11800 1 1  68 LYS CB   C  30.668  10.005  -9.216 1.00 . A A .  68 LYS CB   1 1 
        7 11801 1 1  68 LYS CD   C  33.135  10.496  -9.044 1.00 . A A .  68 LYS CD   1 1 
        7 11802 1 1  68 LYS CE   C  34.363  11.022  -9.798 1.00 . A A .  68 LYS CE   1 1 
        7 11803 1 1  68 LYS CG   C  31.917  10.503  -9.962 1.00 . A A .  68 LYS CG   1 1 
        7 11804 1 1  68 LYS H    H  29.167  12.011 -10.016 1.00 . A A .  68 LYS H    1 1 
        7 11805 1 1  68 LYS HA   H  29.824   9.289 -11.022 1.00 . A A .  68 LYS HA   1 1 
        7 11806 1 1  68 LYS HB2  H  30.427  10.681  -8.395 1.00 . A A .  68 LYS HB2  1 1 
        7 11807 1 1  68 LYS HB3  H  30.878   9.018  -8.805 1.00 . A A .  68 LYS HB3  1 1 
        7 11808 1 1  68 LYS HD2  H  32.927  11.139  -8.188 1.00 . A A .  68 LYS HD2  1 1 
        7 11809 1 1  68 LYS HD3  H  33.310   9.475  -8.704 1.00 . A A .  68 LYS HD3  1 1 
        7 11810 1 1  68 LYS HE2  H  34.549  10.383 -10.661 1.00 . A A .  68 LYS HE2  1 1 
        7 11811 1 1  68 LYS HE3  H  34.144  12.023 -10.169 1.00 . A A .  68 LYS HE3  1 1 
        7 11812 1 1  68 LYS HG2  H  32.102   9.855 -10.818 1.00 . A A .  68 LYS HG2  1 1 
        7 11813 1 1  68 LYS HG3  H  31.757  11.521 -10.316 1.00 . A A .  68 LYS HG3  1 1 
        7 11814 1 1  68 LYS HZ1  H  35.418  11.656  -8.124 1.00 . A A .  68 LYS HZ1  1 1 
        7 11815 1 1  68 LYS HZ2  H  35.807  10.143  -8.594 1.00 . A A .  68 LYS HZ2  1 1 
        7 11816 1 1  68 LYS HZ3  H  36.369  11.427  -9.424 1.00 . A A .  68 LYS HZ3  1 1 
        7 11817 1 1  68 LYS N    N  29.151  11.258 -10.688 1.00 . A A .  68 LYS N    1 1 
        7 11818 1 1  68 LYS NZ   N  35.567  11.065  -8.928 1.00 . A A .  68 LYS NZ   1 1 
        7 11819 1 1  68 LYS O    O  28.414   8.048  -9.075 1.00 . A A .  68 LYS O    1 1 
        7 11820 1 1  69 SER C    C  25.179   8.190 -10.265 1.00 . A A .  69 SER C    1 1 
        7 11821 1 1  69 SER CA   C  25.780   9.212  -9.276 1.00 . A A .  69 SER CA   1 1 
        7 11822 1 1  69 SER CB   C  24.825  10.401  -9.081 1.00 . A A .  69 SER CB   1 1 
        7 11823 1 1  69 SER H    H  27.057  10.642 -10.155 1.00 . A A .  69 SER H    1 1 
        7 11824 1 1  69 SER HA   H  25.890   8.702  -8.319 1.00 . A A .  69 SER HA   1 1 
        7 11825 1 1  69 SER HB2  H  23.811  10.045  -8.899 1.00 . A A .  69 SER HB2  1 1 
        7 11826 1 1  69 SER HB3  H  25.142  10.971  -8.208 1.00 . A A .  69 SER HB3  1 1 
        7 11827 1 1  69 SER HG   H  24.227  11.968 -10.084 1.00 . A A .  69 SER HG   1 1 
        7 11828 1 1  69 SER N    N  27.089   9.749  -9.685 1.00 . A A .  69 SER N    1 1 
        7 11829 1 1  69 SER O    O  24.000   7.848 -10.161 1.00 . A A .  69 SER O    1 1 
        7 11830 1 1  69 SER OG   O  24.850  11.251 -10.225 1.00 . A A .  69 SER OG   1 1 
        7 11831 1 1  70 THR C    C  24.768   5.546 -11.845 1.00 . A A .  70 THR C    1 1 
        7 11832 1 1  70 THR CA   C  25.515   6.794 -12.316 1.00 . A A .  70 THR CA   1 1 
        7 11833 1 1  70 THR CB   C  26.695   6.359 -13.205 1.00 . A A .  70 THR CB   1 1 
        7 11834 1 1  70 THR CG2  C  27.236   7.532 -14.023 1.00 . A A .  70 THR CG2  1 1 
        7 11835 1 1  70 THR H    H  26.940   7.930 -11.220 1.00 . A A .  70 THR H    1 1 
        7 11836 1 1  70 THR HA   H  24.822   7.349 -12.948 1.00 . A A .  70 THR HA   1 1 
        7 11837 1 1  70 THR HB   H  26.360   5.574 -13.882 1.00 . A A .  70 THR HB   1 1 
        7 11838 1 1  70 THR HG1  H  28.424   5.512 -12.994 1.00 . A A .  70 THR HG1  1 1 
        7 11839 1 1  70 THR HG21 H  26.440   7.959 -14.636 1.00 . A A .  70 THR HG21 1 1 
        7 11840 1 1  70 THR HG22 H  27.640   8.303 -13.367 1.00 . A A .  70 THR HG22 1 1 
        7 11841 1 1  70 THR HG23 H  28.029   7.181 -14.682 1.00 . A A .  70 THR HG23 1 1 
        7 11842 1 1  70 THR N    N  25.959   7.685 -11.227 1.00 . A A .  70 THR N    1 1 
        7 11843 1 1  70 THR O    O  23.785   5.160 -12.472 1.00 . A A .  70 THR O    1 1 
        7 11844 1 1  70 THR OG1  O  27.750   5.867 -12.409 1.00 . A A .  70 THR OG1  1 1 
        7 11845 1 1  71 LEU C    C  22.982   4.227  -9.796 1.00 . A A .  71 LEU C    1 1 
        7 11846 1 1  71 LEU CA   C  24.453   3.846 -10.045 1.00 . A A .  71 LEU CA   1 1 
        7 11847 1 1  71 LEU CB   C  25.162   3.543  -8.698 1.00 . A A .  71 LEU CB   1 1 
        7 11848 1 1  71 LEU CD1  C  27.493   3.144  -9.775 1.00 . A A .  71 LEU CD1  1 1 
        7 11849 1 1  71 LEU CD2  C  27.158   2.913  -7.344 1.00 . A A .  71 LEU CD2  1 1 
        7 11850 1 1  71 LEU CG   C  26.479   2.734  -8.706 1.00 . A A .  71 LEU CG   1 1 
        7 11851 1 1  71 LEU H    H  26.007   5.295 -10.292 1.00 . A A .  71 LEU H    1 1 
        7 11852 1 1  71 LEU HA   H  24.462   2.958 -10.675 1.00 . A A .  71 LEU HA   1 1 
        7 11853 1 1  71 LEU HB2  H  25.345   4.496  -8.203 1.00 . A A .  71 LEU HB2  1 1 
        7 11854 1 1  71 LEU HB3  H  24.458   2.995  -8.072 1.00 . A A .  71 LEU HB3  1 1 
        7 11855 1 1  71 LEU HD11 H  27.752   4.197  -9.666 1.00 . A A .  71 LEU HD11 1 1 
        7 11856 1 1  71 LEU HD12 H  28.400   2.548  -9.666 1.00 . A A .  71 LEU HD12 1 1 
        7 11857 1 1  71 LEU HD13 H  27.080   2.967 -10.768 1.00 . A A .  71 LEU HD13 1 1 
        7 11858 1 1  71 LEU HD21 H  28.112   2.385  -7.321 1.00 . A A .  71 LEU HD21 1 1 
        7 11859 1 1  71 LEU HD22 H  27.355   3.969  -7.161 1.00 . A A .  71 LEU HD22 1 1 
        7 11860 1 1  71 LEU HD23 H  26.516   2.522  -6.554 1.00 . A A .  71 LEU HD23 1 1 
        7 11861 1 1  71 LEU HG   H  26.239   1.678  -8.828 1.00 . A A .  71 LEU HG   1 1 
        7 11862 1 1  71 LEU N    N  25.162   4.944 -10.718 1.00 . A A .  71 LEU N    1 1 
        7 11863 1 1  71 LEU O    O  22.065   3.610 -10.342 1.00 . A A .  71 LEU O    1 1 
        7 11864 1 1  72 ALA C    C  20.646   6.300  -9.881 1.00 . A A .  72 ALA C    1 1 
        7 11865 1 1  72 ALA CA   C  21.459   5.826  -8.666 1.00 . A A .  72 ALA CA   1 1 
        7 11866 1 1  72 ALA CB   C  21.672   6.990  -7.691 1.00 . A A .  72 ALA CB   1 1 
        7 11867 1 1  72 ALA H    H  23.579   5.805  -8.683 1.00 . A A .  72 ALA H    1 1 
        7 11868 1 1  72 ALA HA   H  20.901   5.028  -8.176 1.00 . A A .  72 ALA HA   1 1 
        7 11869 1 1  72 ALA HB1  H  22.222   7.800  -8.168 1.00 . A A .  72 ALA HB1  1 1 
        7 11870 1 1  72 ALA HB2  H  20.708   7.385  -7.369 1.00 . A A .  72 ALA HB2  1 1 
        7 11871 1 1  72 ALA HB3  H  22.226   6.652  -6.816 1.00 . A A .  72 ALA HB3  1 1 
        7 11872 1 1  72 ALA N    N  22.773   5.303  -9.025 1.00 . A A .  72 ALA N    1 1 
        7 11873 1 1  72 ALA O    O  19.439   6.061  -9.965 1.00 . A A .  72 ALA O    1 1 
        7 11874 1 1  73 LYS C    C  20.184   6.086 -12.868 1.00 . A A .  73 LYS C    1 1 
        7 11875 1 1  73 LYS CA   C  20.747   7.305 -12.143 1.00 . A A .  73 LYS CA   1 1 
        7 11876 1 1  73 LYS CB   C  21.810   8.054 -12.966 1.00 . A A .  73 LYS CB   1 1 
        7 11877 1 1  73 LYS CD   C  22.332   9.344 -15.108 1.00 . A A .  73 LYS CD   1 1 
        7 11878 1 1  73 LYS CE   C  23.088  10.498 -14.431 1.00 . A A .  73 LYS CE   1 1 
        7 11879 1 1  73 LYS CG   C  21.242   8.678 -14.251 1.00 . A A .  73 LYS CG   1 1 
        7 11880 1 1  73 LYS H    H  22.307   7.087 -10.689 1.00 . A A .  73 LYS H    1 1 
        7 11881 1 1  73 LYS HA   H  19.904   7.971 -11.954 1.00 . A A .  73 LYS HA   1 1 
        7 11882 1 1  73 LYS HB2  H  22.235   8.846 -12.348 1.00 . A A .  73 LYS HB2  1 1 
        7 11883 1 1  73 LYS HB3  H  22.606   7.361 -13.237 1.00 . A A .  73 LYS HB3  1 1 
        7 11884 1 1  73 LYS HD2  H  23.064   8.582 -15.377 1.00 . A A .  73 LYS HD2  1 1 
        7 11885 1 1  73 LYS HD3  H  21.884   9.697 -16.037 1.00 . A A .  73 LYS HD3  1 1 
        7 11886 1 1  73 LYS HE2  H  23.511  10.151 -13.489 1.00 . A A .  73 LYS HE2  1 1 
        7 11887 1 1  73 LYS HE3  H  23.924  10.780 -15.072 1.00 . A A .  73 LYS HE3  1 1 
        7 11888 1 1  73 LYS HG2  H  20.774   7.902 -14.857 1.00 . A A .  73 LYS HG2  1 1 
        7 11889 1 1  73 LYS HG3  H  20.482   9.414 -13.990 1.00 . A A .  73 LYS HG3  1 1 
        7 11890 1 1  73 LYS HZ1  H  22.751  12.439 -13.774 1.00 . A A .  73 LYS HZ1  1 1 
        7 11891 1 1  73 LYS HZ2  H  21.830  12.032 -15.047 1.00 . A A .  73 LYS HZ2  1 1 
        7 11892 1 1  73 LYS HZ3  H  21.464  11.471 -13.558 1.00 . A A .  73 LYS HZ3  1 1 
        7 11893 1 1  73 LYS N    N  21.326   6.916 -10.855 1.00 . A A .  73 LYS N    1 1 
        7 11894 1 1  73 LYS NZ   N  22.226  11.682 -14.188 1.00 . A A .  73 LYS NZ   1 1 
        7 11895 1 1  73 LYS O    O  19.049   6.142 -13.330 1.00 . A A .  73 LYS O    1 1 
        7 11896 1 1  74 ILE C    C  19.285   3.100 -12.822 1.00 . A A .  74 ILE C    1 1 
        7 11897 1 1  74 ILE CA   C  20.464   3.734 -13.569 1.00 . A A .  74 ILE CA   1 1 
        7 11898 1 1  74 ILE CB   C  21.658   2.764 -13.761 1.00 . A A .  74 ILE CB   1 1 
        7 11899 1 1  74 ILE CD1  C  24.019   2.758 -14.775 1.00 . A A .  74 ILE CD1  1 1 
        7 11900 1 1  74 ILE CG1  C  22.618   3.365 -14.820 1.00 . A A .  74 ILE CG1  1 1 
        7 11901 1 1  74 ILE CG2  C  21.202   1.364 -14.217 1.00 . A A .  74 ILE CG2  1 1 
        7 11902 1 1  74 ILE H    H  21.827   4.976 -12.483 1.00 . A A .  74 ILE H    1 1 
        7 11903 1 1  74 ILE HA   H  20.102   3.998 -14.563 1.00 . A A .  74 ILE HA   1 1 
        7 11904 1 1  74 ILE HB   H  22.191   2.665 -12.816 1.00 . A A .  74 ILE HB   1 1 
        7 11905 1 1  74 ILE HD11 H  23.960   1.709 -15.067 1.00 . A A .  74 ILE HD11 1 1 
        7 11906 1 1  74 ILE HD12 H  24.672   3.279 -15.475 1.00 . A A .  74 ILE HD12 1 1 
        7 11907 1 1  74 ILE HD13 H  24.439   2.842 -13.773 1.00 . A A .  74 ILE HD13 1 1 
        7 11908 1 1  74 ILE HG12 H  22.194   3.241 -15.816 1.00 . A A .  74 ILE HG12 1 1 
        7 11909 1 1  74 ILE HG13 H  22.725   4.440 -14.669 1.00 . A A .  74 ILE HG13 1 1 
        7 11910 1 1  74 ILE HG21 H  20.644   1.426 -15.151 1.00 . A A .  74 ILE HG21 1 1 
        7 11911 1 1  74 ILE HG22 H  22.067   0.714 -14.350 1.00 . A A .  74 ILE HG22 1 1 
        7 11912 1 1  74 ILE HG23 H  20.567   0.901 -13.462 1.00 . A A .  74 ILE HG23 1 1 
        7 11913 1 1  74 ILE N    N  20.912   4.967 -12.909 1.00 . A A .  74 ILE N    1 1 
        7 11914 1 1  74 ILE O    O  18.277   2.800 -13.467 1.00 . A A .  74 ILE O    1 1 
        7 11915 1 1  75 VAL C    C  16.906   3.185 -10.931 1.00 . A A .  75 VAL C    1 1 
        7 11916 1 1  75 VAL CA   C  18.191   2.367 -10.749 1.00 . A A .  75 VAL CA   1 1 
        7 11917 1 1  75 VAL CB   C  18.520   2.078  -9.272 1.00 . A A .  75 VAL CB   1 1 
        7 11918 1 1  75 VAL CG1  C  19.165   3.217  -8.517 1.00 . A A .  75 VAL CG1  1 1 
        7 11919 1 1  75 VAL CG2  C  17.310   1.606  -8.460 1.00 . A A .  75 VAL CG2  1 1 
        7 11920 1 1  75 VAL H    H  20.182   3.195 -10.993 1.00 . A A .  75 VAL H    1 1 
        7 11921 1 1  75 VAL HA   H  17.980   1.397 -11.198 1.00 . A A .  75 VAL HA   1 1 
        7 11922 1 1  75 VAL HB   H  19.287   1.304  -9.260 1.00 . A A .  75 VAL HB   1 1 
        7 11923 1 1  75 VAL HG11 H  19.274   2.966  -7.462 1.00 . A A .  75 VAL HG11 1 1 
        7 11924 1 1  75 VAL HG12 H  20.167   3.338  -8.928 1.00 . A A .  75 VAL HG12 1 1 
        7 11925 1 1  75 VAL HG13 H  18.578   4.129  -8.624 1.00 . A A .  75 VAL HG13 1 1 
        7 11926 1 1  75 VAL HG21 H  17.637   1.294  -7.470 1.00 . A A .  75 VAL HG21 1 1 
        7 11927 1 1  75 VAL HG22 H  16.585   2.414  -8.352 1.00 . A A .  75 VAL HG22 1 1 
        7 11928 1 1  75 VAL HG23 H  16.835   0.754  -8.945 1.00 . A A .  75 VAL HG23 1 1 
        7 11929 1 1  75 VAL N    N  19.340   2.935 -11.489 1.00 . A A .  75 VAL N    1 1 
        7 11930 1 1  75 VAL O    O  15.881   2.649 -11.381 1.00 . A A .  75 VAL O    1 1 
        7 11931 1 1  76 LYS C    C  15.420   5.402 -12.401 1.00 . A A .  76 LYS C    1 1 
        7 11932 1 1  76 LYS CA   C  15.869   5.422 -10.938 1.00 . A A .  76 LYS CA   1 1 
        7 11933 1 1  76 LYS CB   C  16.240   6.838 -10.450 1.00 . A A .  76 LYS CB   1 1 
        7 11934 1 1  76 LYS CD   C  14.993   9.017  -9.778 1.00 . A A .  76 LYS CD   1 1 
        7 11935 1 1  76 LYS CE   C  16.274   9.677  -9.259 1.00 . A A .  76 LYS CE   1 1 
        7 11936 1 1  76 LYS CG   C  15.190   7.902 -10.821 1.00 . A A .  76 LYS CG   1 1 
        7 11937 1 1  76 LYS H    H  17.832   4.889 -10.319 1.00 . A A .  76 LYS H    1 1 
        7 11938 1 1  76 LYS HA   H  15.017   5.080 -10.348 1.00 . A A .  76 LYS HA   1 1 
        7 11939 1 1  76 LYS HB2  H  16.357   6.796  -9.368 1.00 . A A .  76 LYS HB2  1 1 
        7 11940 1 1  76 LYS HB3  H  17.195   7.126 -10.888 1.00 . A A .  76 LYS HB3  1 1 
        7 11941 1 1  76 LYS HD2  H  14.334   9.782 -10.188 1.00 . A A .  76 LYS HD2  1 1 
        7 11942 1 1  76 LYS HD3  H  14.488   8.590  -8.911 1.00 . A A .  76 LYS HD3  1 1 
        7 11943 1 1  76 LYS HE2  H  15.995  10.291  -8.403 1.00 . A A .  76 LYS HE2  1 1 
        7 11944 1 1  76 LYS HE3  H  16.954   8.906  -8.898 1.00 . A A .  76 LYS HE3  1 1 
        7 11945 1 1  76 LYS HG2  H  15.467   8.341 -11.778 1.00 . A A .  76 LYS HG2  1 1 
        7 11946 1 1  76 LYS HG3  H  14.216   7.428 -10.951 1.00 . A A .  76 LYS HG3  1 1 
        7 11947 1 1  76 LYS HZ1  H  17.262   9.997 -11.069 1.00 . A A .  76 LYS HZ1  1 1 
        7 11948 1 1  76 LYS HZ2  H  16.402  11.301 -10.557 1.00 . A A .  76 LYS HZ2  1 1 
        7 11949 1 1  76 LYS HZ3  H  17.798  10.896  -9.812 1.00 . A A .  76 LYS HZ3  1 1 
        7 11950 1 1  76 LYS N    N  16.975   4.503 -10.688 1.00 . A A .  76 LYS N    1 1 
        7 11951 1 1  76 LYS NZ   N  16.972  10.523 -10.257 1.00 . A A .  76 LYS NZ   1 1 
        7 11952 1 1  76 LYS O    O  14.221   5.399 -12.629 1.00 . A A .  76 LYS O    1 1 
        7 11953 1 1  77 LYS C    C  15.200   4.014 -15.179 1.00 . A A .  77 LYS C    1 1 
        7 11954 1 1  77 LYS CA   C  15.932   5.304 -14.811 1.00 . A A .  77 LYS CA   1 1 
        7 11955 1 1  77 LYS CB   C  17.160   5.550 -15.705 1.00 . A A .  77 LYS CB   1 1 
        7 11956 1 1  77 LYS CD   C  17.999   6.122 -18.062 1.00 . A A .  77 LYS CD   1 1 
        7 11957 1 1  77 LYS CE   C  19.138   5.091 -18.134 1.00 . A A .  77 LYS CE   1 1 
        7 11958 1 1  77 LYS CG   C  16.799   5.686 -17.198 1.00 . A A .  77 LYS CG   1 1 
        7 11959 1 1  77 LYS H    H  17.303   5.276 -13.154 1.00 . A A .  77 LYS H    1 1 
        7 11960 1 1  77 LYS HA   H  15.221   6.110 -14.987 1.00 . A A .  77 LYS HA   1 1 
        7 11961 1 1  77 LYS HB2  H  17.629   6.482 -15.389 1.00 . A A .  77 LYS HB2  1 1 
        7 11962 1 1  77 LYS HB3  H  17.868   4.733 -15.569 1.00 . A A .  77 LYS HB3  1 1 
        7 11963 1 1  77 LYS HD2  H  17.645   6.332 -19.071 1.00 . A A .  77 LYS HD2  1 1 
        7 11964 1 1  77 LYS HD3  H  18.397   7.053 -17.658 1.00 . A A .  77 LYS HD3  1 1 
        7 11965 1 1  77 LYS HE2  H  19.999   5.572 -18.598 1.00 . A A .  77 LYS HE2  1 1 
        7 11966 1 1  77 LYS HE3  H  19.431   4.808 -17.123 1.00 . A A .  77 LYS HE3  1 1 
        7 11967 1 1  77 LYS HG2  H  16.404   4.745 -17.580 1.00 . A A .  77 LYS HG2  1 1 
        7 11968 1 1  77 LYS HG3  H  16.020   6.441 -17.300 1.00 . A A .  77 LYS HG3  1 1 
        7 11969 1 1  77 LYS HZ1  H  18.514   4.140 -19.872 1.00 . A A .  77 LYS HZ1  1 1 
        7 11970 1 1  77 LYS HZ2  H  19.540   3.246 -18.986 1.00 . A A .  77 LYS HZ2  1 1 
        7 11971 1 1  77 LYS HZ3  H  17.989   3.383 -18.522 1.00 . A A .  77 LYS HZ3  1 1 
        7 11972 1 1  77 LYS N    N  16.322   5.326 -13.389 1.00 . A A .  77 LYS N    1 1 
        7 11973 1 1  77 LYS NZ   N  18.764   3.889 -18.926 1.00 . A A .  77 LYS NZ   1 1 
        7 11974 1 1  77 LYS O    O  14.244   4.080 -15.951 1.00 . A A .  77 LYS O    1 1 
        7 11975 1 1  78 ILE C    C  13.464   1.668 -14.227 1.00 . A A .  78 ILE C    1 1 
        7 11976 1 1  78 ILE CA   C  14.869   1.597 -14.847 1.00 . A A .  78 ILE CA   1 1 
        7 11977 1 1  78 ILE CB   C  15.693   0.407 -14.312 1.00 . A A .  78 ILE CB   1 1 
        7 11978 1 1  78 ILE CD1  C  17.051  -0.633 -16.311 1.00 . A A .  78 ILE CD1  1 1 
        7 11979 1 1  78 ILE CG1  C  17.036   0.264 -15.069 1.00 . A A .  78 ILE CG1  1 1 
        7 11980 1 1  78 ILE CG2  C  14.864  -0.898 -14.318 1.00 . A A .  78 ILE CG2  1 1 
        7 11981 1 1  78 ILE H    H  16.331   2.854 -13.937 1.00 . A A .  78 ILE H    1 1 
        7 11982 1 1  78 ILE HA   H  14.781   1.435 -15.921 1.00 . A A .  78 ILE HA   1 1 
        7 11983 1 1  78 ILE HB   H  15.950   0.634 -13.278 1.00 . A A .  78 ILE HB   1 1 
        7 11984 1 1  78 ILE HD11 H  16.743  -1.645 -16.049 1.00 . A A .  78 ILE HD11 1 1 
        7 11985 1 1  78 ILE HD12 H  16.398  -0.225 -17.082 1.00 . A A .  78 ILE HD12 1 1 
        7 11986 1 1  78 ILE HD13 H  18.076  -0.683 -16.678 1.00 . A A .  78 ILE HD13 1 1 
        7 11987 1 1  78 ILE HG12 H  17.406   1.244 -15.373 1.00 . A A .  78 ILE HG12 1 1 
        7 11988 1 1  78 ILE HG13 H  17.765  -0.132 -14.363 1.00 . A A .  78 ILE HG13 1 1 
        7 11989 1 1  78 ILE HG21 H  14.459  -1.084 -15.313 1.00 . A A .  78 ILE HG21 1 1 
        7 11990 1 1  78 ILE HG22 H  15.464  -1.759 -14.020 1.00 . A A .  78 ILE HG22 1 1 
        7 11991 1 1  78 ILE HG23 H  14.030  -0.824 -13.620 1.00 . A A .  78 ILE HG23 1 1 
        7 11992 1 1  78 ILE N    N  15.569   2.863 -14.600 1.00 . A A .  78 ILE N    1 1 
        7 11993 1 1  78 ILE O    O  12.482   1.364 -14.906 1.00 . A A .  78 ILE O    1 1 
        7 11994 1 1  79 ILE C    C  11.102   3.268 -12.775 1.00 . A A .  79 ILE C    1 1 
        7 11995 1 1  79 ILE CA   C  12.028   2.134 -12.306 1.00 . A A .  79 ILE CA   1 1 
        7 11996 1 1  79 ILE CB   C  12.156   2.158 -10.771 1.00 . A A .  79 ILE CB   1 1 
        7 11997 1 1  79 ILE CD1  C  12.431  -0.391 -10.568 1.00 . A A .  79 ILE CD1  1 1 
        7 11998 1 1  79 ILE CG1  C  12.988   0.992 -10.215 1.00 . A A .  79 ILE CG1  1 1 
        7 11999 1 1  79 ILE CG2  C  10.736   2.084 -10.184 1.00 . A A .  79 ILE CG2  1 1 
        7 12000 1 1  79 ILE H    H  14.172   2.365 -12.445 1.00 . A A .  79 ILE H    1 1 
        7 12001 1 1  79 ILE HA   H  11.531   1.202 -12.581 1.00 . A A .  79 ILE HA   1 1 
        7 12002 1 1  79 ILE HB   H  12.627   3.090 -10.461 1.00 . A A .  79 ILE HB   1 1 
        7 12003 1 1  79 ILE HD11 H  12.627  -0.600 -11.620 1.00 . A A .  79 ILE HD11 1 1 
        7 12004 1 1  79 ILE HD12 H  12.937  -1.114  -9.929 1.00 . A A .  79 ILE HD12 1 1 
        7 12005 1 1  79 ILE HD13 H  11.361  -0.452 -10.375 1.00 . A A .  79 ILE HD13 1 1 
        7 12006 1 1  79 ILE HG12 H  14.010   1.062 -10.587 1.00 . A A .  79 ILE HG12 1 1 
        7 12007 1 1  79 ILE HG13 H  13.041   1.080  -9.130 1.00 . A A .  79 ILE HG13 1 1 
        7 12008 1 1  79 ILE HG21 H  10.109   1.442 -10.803 1.00 . A A .  79 ILE HG21 1 1 
        7 12009 1 1  79 ILE HG22 H  10.730   1.627  -9.194 1.00 . A A .  79 ILE HG22 1 1 
        7 12010 1 1  79 ILE HG23 H  10.301   3.081 -10.124 1.00 . A A .  79 ILE HG23 1 1 
        7 12011 1 1  79 ILE N    N  13.343   2.121 -12.969 1.00 . A A .  79 ILE N    1 1 
        7 12012 1 1  79 ILE O    O   9.911   3.047 -12.992 1.00 . A A .  79 ILE O    1 1 
        7 12013 1 1  80 ALA C    C  10.285   5.278 -14.921 1.00 . A A .  80 ALA C    1 1 
        7 12014 1 1  80 ALA CA   C  10.853   5.589 -13.522 1.00 . A A .  80 ALA CA   1 1 
        7 12015 1 1  80 ALA CB   C  11.726   6.848 -13.532 1.00 . A A .  80 ALA CB   1 1 
        7 12016 1 1  80 ALA H    H  12.605   4.619 -12.770 1.00 . A A .  80 ALA H    1 1 
        7 12017 1 1  80 ALA HA   H  10.025   5.768 -12.836 1.00 . A A .  80 ALA HA   1 1 
        7 12018 1 1  80 ALA HB1  H  12.575   6.710 -14.202 1.00 . A A .  80 ALA HB1  1 1 
        7 12019 1 1  80 ALA HB2  H  11.133   7.695 -13.879 1.00 . A A .  80 ALA HB2  1 1 
        7 12020 1 1  80 ALA HB3  H  12.079   7.060 -12.523 1.00 . A A .  80 ALA HB3  1 1 
        7 12021 1 1  80 ALA N    N  11.633   4.468 -12.997 1.00 . A A .  80 ALA N    1 1 
        7 12022 1 1  80 ALA O    O   9.189   5.718 -15.270 1.00 . A A .  80 ALA O    1 1 
        7 12023 1 1  81 ARG C    C   9.474   2.840 -16.812 1.00 . A A .  81 ARG C    1 1 
        7 12024 1 1  81 ARG CA   C  10.542   3.922 -17.002 1.00 . A A .  81 ARG CA   1 1 
        7 12025 1 1  81 ARG CB   C  11.761   3.393 -17.782 1.00 . A A .  81 ARG CB   1 1 
        7 12026 1 1  81 ARG CD   C  11.692   1.023 -18.781 1.00 . A A .  81 ARG CD   1 1 
        7 12027 1 1  81 ARG CG   C  11.491   2.532 -19.035 1.00 . A A .  81 ARG CG   1 1 
        7 12028 1 1  81 ARG CZ   C  10.303  -0.823 -17.876 1.00 . A A .  81 ARG CZ   1 1 
        7 12029 1 1  81 ARG H    H  11.901   4.151 -15.357 1.00 . A A .  81 ARG H    1 1 
        7 12030 1 1  81 ARG HA   H  10.089   4.734 -17.571 1.00 . A A .  81 ARG HA   1 1 
        7 12031 1 1  81 ARG HB2  H  12.343   4.258 -18.099 1.00 . A A .  81 ARG HB2  1 1 
        7 12032 1 1  81 ARG HB3  H  12.384   2.823 -17.093 1.00 . A A .  81 ARG HB3  1 1 
        7 12033 1 1  81 ARG HD2  H  12.236   0.593 -19.622 1.00 . A A .  81 ARG HD2  1 1 
        7 12034 1 1  81 ARG HD3  H  12.298   0.894 -17.884 1.00 . A A .  81 ARG HD3  1 1 
        7 12035 1 1  81 ARG HE   H   9.625   0.568 -19.144 1.00 . A A .  81 ARG HE   1 1 
        7 12036 1 1  81 ARG HG2  H  10.505   2.740 -19.450 1.00 . A A .  81 ARG HG2  1 1 
        7 12037 1 1  81 ARG HG3  H  12.213   2.831 -19.795 1.00 . A A .  81 ARG HG3  1 1 
        7 12038 1 1  81 ARG HH11 H   8.376  -1.222 -18.313 1.00 . A A .  81 ARG HH11 1 1 
        7 12039 1 1  81 ARG HH12 H   9.162  -2.243 -17.112 1.00 . A A .  81 ARG HH12 1 1 
        7 12040 1 1  81 ARG HH21 H  12.150  -0.761 -17.104 1.00 . A A .  81 ARG HH21 1 1 
        7 12041 1 1  81 ARG HH22 H  11.123  -2.052 -16.534 1.00 . A A .  81 ARG HH22 1 1 
        7 12042 1 1  81 ARG N    N  11.012   4.470 -15.715 1.00 . A A .  81 ARG N    1 1 
        7 12043 1 1  81 ARG NE   N  10.430   0.272 -18.610 1.00 . A A .  81 ARG NE   1 1 
        7 12044 1 1  81 ARG NH1  N   9.195  -1.493 -17.789 1.00 . A A .  81 ARG NH1  1 1 
        7 12045 1 1  81 ARG NH2  N  11.285  -1.277 -17.162 1.00 . A A .  81 ARG NH2  1 1 
        7 12046 1 1  81 ARG O    O   8.507   2.797 -17.570 1.00 . A A .  81 ARG O    1 1 
        7 12047 1 1  82 ALA C    C   7.300   1.687 -14.905 1.00 . A A .  82 ALA C    1 1 
        7 12048 1 1  82 ALA CA   C   8.614   1.036 -15.367 1.00 . A A .  82 ALA CA   1 1 
        7 12049 1 1  82 ALA CB   C   9.227   0.139 -14.298 1.00 . A A .  82 ALA CB   1 1 
        7 12050 1 1  82 ALA H    H  10.481   2.052 -15.255 1.00 . A A .  82 ALA H    1 1 
        7 12051 1 1  82 ALA HA   H   8.370   0.400 -16.218 1.00 . A A .  82 ALA HA   1 1 
        7 12052 1 1  82 ALA HB1  H   9.283   0.664 -13.344 1.00 . A A .  82 ALA HB1  1 1 
        7 12053 1 1  82 ALA HB2  H   8.594  -0.740 -14.173 1.00 . A A .  82 ALA HB2  1 1 
        7 12054 1 1  82 ALA HB3  H  10.219  -0.175 -14.624 1.00 . A A .  82 ALA HB3  1 1 
        7 12055 1 1  82 ALA N    N   9.626   2.000 -15.788 1.00 . A A .  82 ALA N    1 1 
        7 12056 1 1  82 ALA O    O   6.232   1.080 -14.999 1.00 . A A .  82 ALA O    1 1 
        7 12057 1 1  83 GLY C    C   6.100   4.084 -12.595 1.00 . A A .  83 GLY C    1 1 
        7 12058 1 1  83 GLY CA   C   6.262   3.805 -14.096 1.00 . A A .  83 GLY CA   1 1 
        7 12059 1 1  83 GLY H    H   8.314   3.316 -14.318 1.00 . A A .  83 GLY H    1 1 
        7 12060 1 1  83 GLY HA2  H   6.413   4.756 -14.607 1.00 . A A .  83 GLY HA2  1 1 
        7 12061 1 1  83 GLY HA3  H   5.333   3.360 -14.456 1.00 . A A .  83 GLY HA3  1 1 
        7 12062 1 1  83 GLY N    N   7.386   2.932 -14.429 1.00 . A A .  83 GLY N    1 1 
        7 12063 1 1  83 GLY O    O   5.298   4.934 -12.204 1.00 . A A .  83 GLY O    1 1 
        7 12064 1 1  84 ALA C    C   7.516   4.822  -9.841 1.00 . A A .  84 ALA C    1 1 
        7 12065 1 1  84 ALA CA   C   6.829   3.518 -10.301 1.00 . A A .  84 ALA CA   1 1 
        7 12066 1 1  84 ALA CB   C   7.445   2.263  -9.659 1.00 . A A .  84 ALA CB   1 1 
        7 12067 1 1  84 ALA H    H   7.519   2.727 -12.153 1.00 . A A .  84 ALA H    1 1 
        7 12068 1 1  84 ALA HA   H   5.792   3.571  -9.970 1.00 . A A .  84 ALA HA   1 1 
        7 12069 1 1  84 ALA HB1  H   6.642   1.632  -9.279 1.00 . A A .  84 ALA HB1  1 1 
        7 12070 1 1  84 ALA HB2  H   7.988   1.688 -10.410 1.00 . A A .  84 ALA HB2  1 1 
        7 12071 1 1  84 ALA HB3  H   8.107   2.525  -8.834 1.00 . A A .  84 ALA HB3  1 1 
        7 12072 1 1  84 ALA N    N   6.843   3.364 -11.756 1.00 . A A .  84 ALA N    1 1 
        7 12073 1 1  84 ALA O    O   8.380   5.390 -10.516 1.00 . A A .  84 ALA O    1 1 
        7 12074 1 1  85 LYS C    C   9.026   6.291  -7.439 1.00 . A A .  85 LYS C    1 1 
        7 12075 1 1  85 LYS CA   C   7.627   6.520  -8.018 1.00 . A A .  85 LYS CA   1 1 
        7 12076 1 1  85 LYS CB   C   6.594   6.923  -6.944 1.00 . A A .  85 LYS CB   1 1 
        7 12077 1 1  85 LYS CD   C   7.149   9.411  -6.705 1.00 . A A .  85 LYS CD   1 1 
        7 12078 1 1  85 LYS CE   C   7.297  10.510  -5.649 1.00 . A A .  85 LYS CE   1 1 
        7 12079 1 1  85 LYS CG   C   6.985   8.064  -5.995 1.00 . A A .  85 LYS CG   1 1 
        7 12080 1 1  85 LYS H    H   6.461   4.733  -8.129 1.00 . A A .  85 LYS H    1 1 
        7 12081 1 1  85 LYS HA   H   7.707   7.311  -8.764 1.00 . A A .  85 LYS HA   1 1 
        7 12082 1 1  85 LYS HB2  H   5.666   7.199  -7.445 1.00 . A A .  85 LYS HB2  1 1 
        7 12083 1 1  85 LYS HB3  H   6.375   6.041  -6.341 1.00 . A A .  85 LYS HB3  1 1 
        7 12084 1 1  85 LYS HD2  H   8.029   9.387  -7.348 1.00 . A A .  85 LYS HD2  1 1 
        7 12085 1 1  85 LYS HD3  H   6.270   9.611  -7.316 1.00 . A A .  85 LYS HD3  1 1 
        7 12086 1 1  85 LYS HE2  H   6.406  10.502  -5.021 1.00 . A A .  85 LYS HE2  1 1 
        7 12087 1 1  85 LYS HE3  H   8.154  10.282  -5.015 1.00 . A A .  85 LYS HE3  1 1 
        7 12088 1 1  85 LYS HG2  H   6.198   8.162  -5.247 1.00 . A A .  85 LYS HG2  1 1 
        7 12089 1 1  85 LYS HG3  H   7.904   7.812  -5.467 1.00 . A A .  85 LYS HG3  1 1 
        7 12090 1 1  85 LYS HZ1  H   8.296  11.887  -6.839 1.00 . A A .  85 LYS HZ1  1 1 
        7 12091 1 1  85 LYS HZ2  H   6.677  12.028  -6.902 1.00 . A A .  85 LYS HZ2  1 1 
        7 12092 1 1  85 LYS HZ3  H   7.486  12.575  -5.591 1.00 . A A .  85 LYS HZ3  1 1 
        7 12093 1 1  85 LYS N    N   7.117   5.293  -8.654 1.00 . A A .  85 LYS N    1 1 
        7 12094 1 1  85 LYS NZ   N   7.454  11.841  -6.284 1.00 . A A .  85 LYS NZ   1 1 
        7 12095 1 1  85 LYS O    O   9.190   5.445  -6.561 1.00 . A A .  85 LYS O    1 1 
        7 12096 1 1  86 THR C    C  12.040   8.205  -7.029 1.00 . A A .  86 THR C    1 1 
        7 12097 1 1  86 THR CA   C  11.434   6.905  -7.525 1.00 . A A .  86 THR CA   1 1 
        7 12098 1 1  86 THR CB   C  12.295   6.352  -8.688 1.00 . A A .  86 THR CB   1 1 
        7 12099 1 1  86 THR CG2  C  13.407   5.441  -8.222 1.00 . A A .  86 THR CG2  1 1 
        7 12100 1 1  86 THR H    H   9.813   7.726  -8.634 1.00 . A A .  86 THR H    1 1 
        7 12101 1 1  86 THR HA   H  11.490   6.225  -6.676 1.00 . A A .  86 THR HA   1 1 
        7 12102 1 1  86 THR HB   H  12.837   7.156  -9.187 1.00 . A A .  86 THR HB   1 1 
        7 12103 1 1  86 THR HG1  H  10.868   6.196 -10.012 1.00 . A A .  86 THR HG1  1 1 
        7 12104 1 1  86 THR HG21 H  13.248   5.135  -7.189 1.00 . A A .  86 THR HG21 1 1 
        7 12105 1 1  86 THR HG22 H  13.475   4.572  -8.875 1.00 . A A .  86 THR HG22 1 1 
        7 12106 1 1  86 THR HG23 H  14.333   6.011  -8.293 1.00 . A A .  86 THR HG23 1 1 
        7 12107 1 1  86 THR N    N  10.018   7.060  -7.903 1.00 . A A .  86 THR N    1 1 
        7 12108 1 1  86 THR O    O  11.805   9.263  -7.616 1.00 . A A .  86 THR O    1 1 
        7 12109 1 1  86 THR OG1  O  11.547   5.627  -9.642 1.00 . A A .  86 THR OG1  1 1 
        7 12110 1 1  87 ILE C    C  14.919   8.984  -4.881 1.00 . A A .  87 ILE C    1 1 
        7 12111 1 1  87 ILE CA   C  13.493   9.271  -5.325 1.00 . A A .  87 ILE CA   1 1 
        7 12112 1 1  87 ILE CB   C  12.712   9.777  -4.088 1.00 . A A .  87 ILE CB   1 1 
        7 12113 1 1  87 ILE CD1  C  11.646   9.153  -1.868 1.00 . A A .  87 ILE CD1  1 1 
        7 12114 1 1  87 ILE CG1  C  12.054   8.664  -3.258 1.00 . A A .  87 ILE CG1  1 1 
        7 12115 1 1  87 ILE CG2  C  11.741  10.881  -4.502 1.00 . A A .  87 ILE CG2  1 1 
        7 12116 1 1  87 ILE H    H  12.949   7.213  -5.527 1.00 . A A .  87 ILE H    1 1 
        7 12117 1 1  87 ILE HA   H  13.559  10.080  -6.052 1.00 . A A .  87 ILE HA   1 1 
        7 12118 1 1  87 ILE HB   H  13.428  10.258  -3.420 1.00 . A A .  87 ILE HB   1 1 
        7 12119 1 1  87 ILE HD11 H  10.756   9.779  -1.940 1.00 . A A .  87 ILE HD11 1 1 
        7 12120 1 1  87 ILE HD12 H  11.446   8.288  -1.235 1.00 . A A .  87 ILE HD12 1 1 
        7 12121 1 1  87 ILE HD13 H  12.457   9.724  -1.415 1.00 . A A .  87 ILE HD13 1 1 
        7 12122 1 1  87 ILE HG12 H  11.194   8.261  -3.792 1.00 . A A .  87 ILE HG12 1 1 
        7 12123 1 1  87 ILE HG13 H  12.788   7.870  -3.123 1.00 . A A .  87 ILE HG13 1 1 
        7 12124 1 1  87 ILE HG21 H  11.297  11.338  -3.618 1.00 . A A .  87 ILE HG21 1 1 
        7 12125 1 1  87 ILE HG22 H  12.301  11.655  -5.027 1.00 . A A .  87 ILE HG22 1 1 
        7 12126 1 1  87 ILE HG23 H  10.971  10.467  -5.151 1.00 . A A .  87 ILE HG23 1 1 
        7 12127 1 1  87 ILE N    N  12.839   8.118  -5.964 1.00 . A A .  87 ILE N    1 1 
        7 12128 1 1  87 ILE O    O  15.310   7.839  -4.687 1.00 . A A .  87 ILE O    1 1 
        7 12129 1 1  88 GLU C    C  17.045  10.790  -2.699 1.00 . A A .  88 GLU C    1 1 
        7 12130 1 1  88 GLU CA   C  16.998  10.006  -4.027 1.00 . A A .  88 GLU CA   1 1 
        7 12131 1 1  88 GLU CB   C  18.055  10.549  -5.003 1.00 . A A .  88 GLU CB   1 1 
        7 12132 1 1  88 GLU CD   C  19.250  10.389  -7.218 1.00 . A A .  88 GLU CD   1 1 
        7 12133 1 1  88 GLU CG   C  18.272   9.690  -6.253 1.00 . A A .  88 GLU CG   1 1 
        7 12134 1 1  88 GLU H    H  15.256  10.966  -4.770 1.00 . A A .  88 GLU H    1 1 
        7 12135 1 1  88 GLU HA   H  17.249   8.968  -3.809 1.00 . A A .  88 GLU HA   1 1 
        7 12136 1 1  88 GLU HB2  H  17.769  11.552  -5.321 1.00 . A A .  88 GLU HB2  1 1 
        7 12137 1 1  88 GLU HB3  H  19.005  10.625  -4.475 1.00 . A A .  88 GLU HB3  1 1 
        7 12138 1 1  88 GLU HG2  H  18.675   8.719  -5.963 1.00 . A A .  88 GLU HG2  1 1 
        7 12139 1 1  88 GLU HG3  H  17.315   9.510  -6.742 1.00 . A A .  88 GLU HG3  1 1 
        7 12140 1 1  88 GLU N    N  15.667  10.055  -4.623 1.00 . A A .  88 GLU N    1 1 
        7 12141 1 1  88 GLU O    O  17.053  12.024  -2.692 1.00 . A A .  88 GLU O    1 1 
        7 12142 1 1  88 GLU OE1  O  20.483  10.326  -6.994 1.00 . A A .  88 GLU OE1  1 1 
        7 12143 1 1  88 GLU OE2  O  18.794  10.997  -8.217 1.00 . A A .  88 GLU OE2  1 1 
        7 12144 1 1  89 VAL C    C  18.889  10.920  -0.232 1.00 . A A .  89 VAL C    1 1 
        7 12145 1 1  89 VAL CA   C  17.367  10.689  -0.259 1.00 . A A .  89 VAL CA   1 1 
        7 12146 1 1  89 VAL CB   C  16.900   9.832   0.926 1.00 . A A .  89 VAL CB   1 1 
        7 12147 1 1  89 VAL CG1  C  17.513   8.440   1.028 1.00 . A A .  89 VAL CG1  1 1 
        7 12148 1 1  89 VAL CG2  C  17.205  10.550   2.240 1.00 . A A .  89 VAL CG2  1 1 
        7 12149 1 1  89 VAL H    H  17.092   9.075  -1.646 1.00 . A A .  89 VAL H    1 1 
        7 12150 1 1  89 VAL HA   H  16.826  11.629  -0.153 1.00 . A A .  89 VAL HA   1 1 
        7 12151 1 1  89 VAL HB   H  15.819   9.714   0.846 1.00 . A A .  89 VAL HB   1 1 
        7 12152 1 1  89 VAL HG11 H  17.079   7.910   1.877 1.00 . A A .  89 VAL HG11 1 1 
        7 12153 1 1  89 VAL HG12 H  17.291   7.873   0.125 1.00 . A A .  89 VAL HG12 1 1 
        7 12154 1 1  89 VAL HG13 H  18.593   8.513   1.167 1.00 . A A .  89 VAL HG13 1 1 
        7 12155 1 1  89 VAL HG21 H  16.875  11.588   2.207 1.00 . A A .  89 VAL HG21 1 1 
        7 12156 1 1  89 VAL HG22 H  16.668  10.023   3.029 1.00 . A A .  89 VAL HG22 1 1 
        7 12157 1 1  89 VAL HG23 H  18.271  10.523   2.466 1.00 . A A .  89 VAL HG23 1 1 
        7 12158 1 1  89 VAL N    N  17.039  10.080  -1.563 1.00 . A A .  89 VAL N    1 1 
        7 12159 1 1  89 VAL O    O  19.651  10.056  -0.679 1.00 . A A .  89 VAL O    1 1 
        7 12160 1 1  90 THR C    C  21.410  13.101   1.363 1.00 . A A .  90 THR C    1 1 
        7 12161 1 1  90 THR CA   C  20.781  12.455   0.124 1.00 . A A .  90 THR CA   1 1 
        7 12162 1 1  90 THR CB   C  21.012  13.385  -1.089 1.00 . A A .  90 THR CB   1 1 
        7 12163 1 1  90 THR CG2  C  20.813  12.688  -2.436 1.00 . A A .  90 THR CG2  1 1 
        7 12164 1 1  90 THR H    H  18.721  12.755   0.644 1.00 . A A .  90 THR H    1 1 
        7 12165 1 1  90 THR HA   H  21.357  11.549  -0.066 1.00 . A A .  90 THR HA   1 1 
        7 12166 1 1  90 THR HB   H  22.039  13.749  -1.059 1.00 . A A .  90 THR HB   1 1 
        7 12167 1 1  90 THR HG1  H  19.264  14.186  -1.298 1.00 . A A .  90 THR HG1  1 1 
        7 12168 1 1  90 THR HG21 H  21.471  11.823  -2.506 1.00 . A A .  90 THR HG21 1 1 
        7 12169 1 1  90 THR HG22 H  19.780  12.359  -2.549 1.00 . A A .  90 THR HG22 1 1 
        7 12170 1 1  90 THR HG23 H  21.054  13.384  -3.241 1.00 . A A .  90 THR HG23 1 1 
        7 12171 1 1  90 THR N    N  19.360  12.071   0.266 1.00 . A A .  90 THR N    1 1 
        7 12172 1 1  90 THR O    O  20.782  13.902   2.056 1.00 . A A .  90 THR O    1 1 
        7 12173 1 1  90 THR OG1  O  20.142  14.498  -1.067 1.00 . A A .  90 THR OG1  1 1 
        7 12174 1 1  91 THR C    C  23.457  13.683   3.942 1.00 . A A .  91 THR C    1 1 
        7 12175 1 1  91 THR CA   C  23.737  13.231   2.490 1.00 . A A .  91 THR CA   1 1 
        7 12176 1 1  91 THR CB   C  24.544  14.338   1.774 1.00 . A A .  91 THR CB   1 1 
        7 12177 1 1  91 THR CG2  C  25.169  13.847   0.463 1.00 . A A .  91 THR CG2  1 1 
        7 12178 1 1  91 THR H    H  22.981  11.978   0.967 1.00 . A A .  91 THR H    1 1 
        7 12179 1 1  91 THR HA   H  24.433  12.401   2.615 1.00 . A A .  91 THR HA   1 1 
        7 12180 1 1  91 THR HB   H  25.354  14.668   2.424 1.00 . A A .  91 THR HB   1 1 
        7 12181 1 1  91 THR HG1  H  24.290  16.136   1.107 1.00 . A A .  91 THR HG1  1 1 
        7 12182 1 1  91 THR HG21 H  25.773  12.960   0.654 1.00 . A A .  91 THR HG21 1 1 
        7 12183 1 1  91 THR HG22 H  24.394  13.609  -0.265 1.00 . A A .  91 THR HG22 1 1 
        7 12184 1 1  91 THR HG23 H  25.813  14.625   0.053 1.00 . A A .  91 THR HG23 1 1 
        7 12185 1 1  91 THR N    N  22.671  12.709   1.590 1.00 . A A .  91 THR N    1 1 
        7 12186 1 1  91 THR O    O  24.422  13.924   4.675 1.00 . A A .  91 THR O    1 1 
        7 12187 1 1  91 THR OG1  O  23.725  15.444   1.460 1.00 . A A .  91 THR OG1  1 1 
        7 12188 1 1  92 GLU C    C  20.772  13.559   6.483 1.00 . A A .  92 GLU C    1 1 
        7 12189 1 1  92 GLU CA   C  21.852  14.360   5.723 1.00 . A A .  92 GLU CA   1 1 
        7 12190 1 1  92 GLU CB   C  21.401  15.825   5.543 1.00 . A A .  92 GLU CB   1 1 
        7 12191 1 1  92 GLU CD   C  22.111  18.234   5.174 1.00 . A A .  92 GLU CD   1 1 
        7 12192 1 1  92 GLU CG   C  22.534  16.754   5.083 1.00 . A A .  92 GLU CG   1 1 
        7 12193 1 1  92 GLU H    H  21.458  13.594   3.767 1.00 . A A .  92 GLU H    1 1 
        7 12194 1 1  92 GLU HA   H  22.729  14.365   6.372 1.00 . A A .  92 GLU HA   1 1 
        7 12195 1 1  92 GLU HB2  H  20.579  15.869   4.829 1.00 . A A .  92 GLU HB2  1 1 
        7 12196 1 1  92 GLU HB3  H  21.036  16.203   6.498 1.00 . A A .  92 GLU HB3  1 1 
        7 12197 1 1  92 GLU HG2  H  23.406  16.586   5.714 1.00 . A A .  92 GLU HG2  1 1 
        7 12198 1 1  92 GLU HG3  H  22.811  16.512   4.057 1.00 . A A .  92 GLU HG3  1 1 
        7 12199 1 1  92 GLU N    N  22.211  13.779   4.414 1.00 . A A .  92 GLU N    1 1 
        7 12200 1 1  92 GLU O    O  20.141  12.647   5.946 1.00 . A A .  92 GLU O    1 1 
        7 12201 1 1  92 GLU OE1  O  21.479  18.755   4.224 1.00 . A A .  92 GLU OE1  1 1 
        7 12202 1 1  92 GLU OE2  O  22.426  18.895   6.194 1.00 . A A .  92 GLU OE2  1 1 
        7 12203 1 1  93 GLU C    C  18.113  13.460   8.345 1.00 . A A .  93 GLU C    1 1 
        7 12204 1 1  93 GLU CA   C  19.608  13.277   8.696 1.00 . A A .  93 GLU CA   1 1 
        7 12205 1 1  93 GLU CB   C  19.877  13.801  10.119 1.00 . A A .  93 GLU CB   1 1 
        7 12206 1 1  93 GLU CD   C  21.465  13.928  12.090 1.00 . A A .  93 GLU CD   1 1 
        7 12207 1 1  93 GLU CG   C  21.278  13.446  10.638 1.00 . A A .  93 GLU CG   1 1 
        7 12208 1 1  93 GLU H    H  21.097  14.683   8.121 1.00 . A A .  93 GLU H    1 1 
        7 12209 1 1  93 GLU HA   H  19.796  12.203   8.692 1.00 . A A .  93 GLU HA   1 1 
        7 12210 1 1  93 GLU HB2  H  19.744  14.883  10.135 1.00 . A A .  93 GLU HB2  1 1 
        7 12211 1 1  93 GLU HB3  H  19.153  13.359  10.803 1.00 . A A .  93 GLU HB3  1 1 
        7 12212 1 1  93 GLU HG2  H  21.412  12.365  10.584 1.00 . A A .  93 GLU HG2  1 1 
        7 12213 1 1  93 GLU HG3  H  22.034  13.905  10.001 1.00 . A A .  93 GLU HG3  1 1 
        7 12214 1 1  93 GLU N    N  20.548  13.919   7.754 1.00 . A A .  93 GLU N    1 1 
        7 12215 1 1  93 GLU O    O  17.240  12.982   9.069 1.00 . A A .  93 GLU O    1 1 
        7 12216 1 1  93 GLU OE1  O  21.198  13.151  13.040 1.00 . A A .  93 GLU OE1  1 1 
        7 12217 1 1  93 GLU OE2  O  21.885  15.094  12.299 1.00 . A A .  93 GLU OE2  1 1 
        7 12218 1 1  94 GLU C    C  15.749  13.022   6.170 1.00 . A A .  94 GLU C    1 1 
        7 12219 1 1  94 GLU CA   C  16.436  14.317   6.679 1.00 . A A .  94 GLU CA   1 1 
        7 12220 1 1  94 GLU CB   C  16.507  15.352   5.535 1.00 . A A .  94 GLU CB   1 1 
        7 12221 1 1  94 GLU CD   C  16.561  17.401   7.080 1.00 . A A .  94 GLU CD   1 1 
        7 12222 1 1  94 GLU CG   C  17.208  16.675   5.887 1.00 . A A .  94 GLU CG   1 1 
        7 12223 1 1  94 GLU H    H  18.565  14.456   6.673 1.00 . A A .  94 GLU H    1 1 
        7 12224 1 1  94 GLU HA   H  15.800  14.720   7.468 1.00 . A A .  94 GLU HA   1 1 
        7 12225 1 1  94 GLU HB2  H  17.045  14.907   4.697 1.00 . A A .  94 GLU HB2  1 1 
        7 12226 1 1  94 GLU HB3  H  15.498  15.583   5.196 1.00 . A A .  94 GLU HB3  1 1 
        7 12227 1 1  94 GLU HG2  H  18.262  16.483   6.085 1.00 . A A .  94 GLU HG2  1 1 
        7 12228 1 1  94 GLU HG3  H  17.167  17.324   5.012 1.00 . A A .  94 GLU HG3  1 1 
        7 12229 1 1  94 GLU N    N  17.793  14.116   7.227 1.00 . A A .  94 GLU N    1 1 
        7 12230 1 1  94 GLU O    O  14.759  13.091   5.437 1.00 . A A .  94 GLU O    1 1 
        7 12231 1 1  94 GLU OE1  O  17.261  17.684   8.081 1.00 . A A .  94 GLU OE1  1 1 
        7 12232 1 1  94 GLU OE2  O  15.349  17.721   7.016 1.00 . A A .  94 GLU OE2  1 1 
        7 12233 1 1  95 LEU C    C  14.385  10.307   5.914 1.00 . A A .  95 LEU C    1 1 
        7 12234 1 1  95 LEU CA   C  15.899  10.529   5.967 1.00 . A A .  95 LEU CA   1 1 
        7 12235 1 1  95 LEU CB   C  16.652   9.428   6.744 1.00 . A A .  95 LEU CB   1 1 
        7 12236 1 1  95 LEU CD1  C  15.166   7.311   6.633 1.00 . A A .  95 LEU CD1  1 1 
        7 12237 1 1  95 LEU CD2  C  16.715   7.765   4.777 1.00 . A A .  95 LEU CD2  1 1 
        7 12238 1 1  95 LEU CG   C  16.505   7.960   6.277 1.00 . A A .  95 LEU CG   1 1 
        7 12239 1 1  95 LEU H    H  17.052  11.863   7.161 1.00 . A A .  95 LEU H    1 1 
        7 12240 1 1  95 LEU HA   H  16.261  10.503   4.939 1.00 . A A .  95 LEU HA   1 1 
        7 12241 1 1  95 LEU HB2  H  17.714   9.664   6.688 1.00 . A A .  95 LEU HB2  1 1 
        7 12242 1 1  95 LEU HB3  H  16.374   9.478   7.797 1.00 . A A .  95 LEU HB3  1 1 
        7 12243 1 1  95 LEU HD11 H  14.365   7.684   5.995 1.00 . A A .  95 LEU HD11 1 1 
        7 12244 1 1  95 LEU HD12 H  15.240   6.233   6.488 1.00 . A A .  95 LEU HD12 1 1 
        7 12245 1 1  95 LEU HD13 H  14.927   7.512   7.678 1.00 . A A .  95 LEU HD13 1 1 
        7 12246 1 1  95 LEU HD21 H  17.660   8.217   4.478 1.00 . A A .  95 LEU HD21 1 1 
        7 12247 1 1  95 LEU HD22 H  16.755   6.699   4.553 1.00 . A A .  95 LEU HD22 1 1 
        7 12248 1 1  95 LEU HD23 H  15.890   8.206   4.216 1.00 . A A .  95 LEU HD23 1 1 
        7 12249 1 1  95 LEU HG   H  17.284   7.393   6.786 1.00 . A A .  95 LEU HG   1 1 
        7 12250 1 1  95 LEU N    N  16.275  11.837   6.516 1.00 . A A .  95 LEU N    1 1 
        7 12251 1 1  95 LEU O    O  13.818  10.175   4.829 1.00 . A A .  95 LEU O    1 1 
        7 12252 1 1  96 ARG C    C  11.423  11.046   6.419 1.00 . A A .  96 ARG C    1 1 
        7 12253 1 1  96 ARG CA   C  12.277  10.012   7.168 1.00 . A A .  96 ARG CA   1 1 
        7 12254 1 1  96 ARG CB   C  11.890   9.899   8.657 1.00 . A A .  96 ARG CB   1 1 
        7 12255 1 1  96 ARG CD   C  10.659   7.641   8.694 1.00 . A A .  96 ARG CD   1 1 
        7 12256 1 1  96 ARG CG   C  10.563   9.162   8.905 1.00 . A A .  96 ARG CG   1 1 
        7 12257 1 1  96 ARG CZ   C   9.138   5.784   9.466 1.00 . A A .  96 ARG CZ   1 1 
        7 12258 1 1  96 ARG H    H  14.249  10.436   7.921 1.00 . A A .  96 ARG H    1 1 
        7 12259 1 1  96 ARG HA   H  12.099   9.054   6.679 1.00 . A A .  96 ARG HA   1 1 
        7 12260 1 1  96 ARG HB2  H  12.676   9.375   9.200 1.00 . A A .  96 ARG HB2  1 1 
        7 12261 1 1  96 ARG HB3  H  11.814  10.902   9.075 1.00 . A A .  96 ARG HB3  1 1 
        7 12262 1 1  96 ARG HD2  H  10.935   7.429   7.660 1.00 . A A .  96 ARG HD2  1 1 
        7 12263 1 1  96 ARG HD3  H  11.434   7.248   9.351 1.00 . A A .  96 ARG HD3  1 1 
        7 12264 1 1  96 ARG HE   H   8.540   7.568   8.852 1.00 . A A .  96 ARG HE   1 1 
        7 12265 1 1  96 ARG HG2  H  10.271   9.339   9.941 1.00 . A A .  96 ARG HG2  1 1 
        7 12266 1 1  96 ARG HG3  H   9.787   9.577   8.261 1.00 . A A .  96 ARG HG3  1 1 
        7 12267 1 1  96 ARG HH11 H  11.042   5.109   9.466 1.00 . A A .  96 ARG HH11 1 1 
        7 12268 1 1  96 ARG HH12 H   9.848   4.009  10.086 1.00 . A A .  96 ARG HH12 1 1 
        7 12269 1 1  96 ARG HH21 H   7.151   6.054   9.594 1.00 . A A .  96 ARG HH21 1 1 
        7 12270 1 1  96 ARG HH22 H   7.733   4.494  10.108 1.00 . A A .  96 ARG HH22 1 1 
        7 12271 1 1  96 ARG N    N  13.717  10.301   7.072 1.00 . A A .  96 ARG N    1 1 
        7 12272 1 1  96 ARG NE   N   9.362   6.997   8.991 1.00 . A A .  96 ARG NE   1 1 
        7 12273 1 1  96 ARG NH1  N  10.077   4.908   9.686 1.00 . A A .  96 ARG NH1  1 1 
        7 12274 1 1  96 ARG NH2  N   7.919   5.415   9.738 1.00 . A A .  96 ARG NH2  1 1 
        7 12275 1 1  96 ARG O    O  10.406  10.679   5.836 1.00 . A A .  96 ARG O    1 1 
        7 12276 1 1  97 LYS C    C  11.331  13.237   4.098 1.00 . A A .  97 LYS C    1 1 
        7 12277 1 1  97 LYS CA   C  11.225  13.413   5.622 1.00 . A A .  97 LYS CA   1 1 
        7 12278 1 1  97 LYS CB   C  11.842  14.744   6.085 1.00 . A A .  97 LYS CB   1 1 
        7 12279 1 1  97 LYS CD   C  11.818  17.284   5.942 1.00 . A A .  97 LYS CD   1 1 
        7 12280 1 1  97 LYS CE   C  11.908  17.540   7.452 1.00 . A A .  97 LYS CE   1 1 
        7 12281 1 1  97 LYS CG   C  11.069  15.985   5.605 1.00 . A A .  97 LYS CG   1 1 
        7 12282 1 1  97 LYS H    H  12.745  12.500   6.826 1.00 . A A .  97 LYS H    1 1 
        7 12283 1 1  97 LYS HA   H  10.164  13.423   5.867 1.00 . A A .  97 LYS HA   1 1 
        7 12284 1 1  97 LYS HB2  H  11.863  14.751   7.175 1.00 . A A .  97 LYS HB2  1 1 
        7 12285 1 1  97 LYS HB3  H  12.868  14.810   5.725 1.00 . A A .  97 LYS HB3  1 1 
        7 12286 1 1  97 LYS HD2  H  12.823  17.222   5.524 1.00 . A A .  97 LYS HD2  1 1 
        7 12287 1 1  97 LYS HD3  H  11.306  18.121   5.468 1.00 . A A .  97 LYS HD3  1 1 
        7 12288 1 1  97 LYS HE2  H  10.913  17.771   7.830 1.00 . A A .  97 LYS HE2  1 1 
        7 12289 1 1  97 LYS HE3  H  12.257  16.635   7.950 1.00 . A A .  97 LYS HE3  1 1 
        7 12290 1 1  97 LYS HG2  H  10.949  15.937   4.522 1.00 . A A .  97 LYS HG2  1 1 
        7 12291 1 1  97 LYS HG3  H  10.079  16.001   6.063 1.00 . A A .  97 LYS HG3  1 1 
        7 12292 1 1  97 LYS HZ1  H  12.882  18.841   8.744 1.00 . A A .  97 LYS HZ1  1 1 
        7 12293 1 1  97 LYS HZ2  H  13.782  18.392   7.464 1.00 . A A .  97 LYS HZ2  1 1 
        7 12294 1 1  97 LYS HZ3  H  12.589  19.495   7.272 1.00 . A A .  97 LYS HZ3  1 1 
        7 12295 1 1  97 LYS N    N  11.866  12.310   6.364 1.00 . A A .  97 LYS N    1 1 
        7 12296 1 1  97 LYS NZ   N  12.848  18.645   7.754 1.00 . A A .  97 LYS NZ   1 1 
        7 12297 1 1  97 LYS O    O  10.357  13.481   3.390 1.00 . A A .  97 LYS O    1 1 
        7 12298 1 1  98 ALA C    C  11.826  11.160   1.785 1.00 . A A .  98 ALA C    1 1 
        7 12299 1 1  98 ALA CA   C  12.627  12.422   2.173 1.00 . A A .  98 ALA CA   1 1 
        7 12300 1 1  98 ALA CB   C  14.119  12.239   1.884 1.00 . A A .  98 ALA CB   1 1 
        7 12301 1 1  98 ALA H    H  13.249  12.623   4.211 1.00 . A A .  98 ALA H    1 1 
        7 12302 1 1  98 ALA HA   H  12.249  13.248   1.569 1.00 . A A .  98 ALA HA   1 1 
        7 12303 1 1  98 ALA HB1  H  14.516  11.429   2.493 1.00 . A A .  98 ALA HB1  1 1 
        7 12304 1 1  98 ALA HB2  H  14.262  12.001   0.830 1.00 . A A .  98 ALA HB2  1 1 
        7 12305 1 1  98 ALA HB3  H  14.656  13.158   2.119 1.00 . A A .  98 ALA HB3  1 1 
        7 12306 1 1  98 ALA N    N  12.468  12.761   3.587 1.00 . A A .  98 ALA N    1 1 
        7 12307 1 1  98 ALA O    O  11.071  11.180   0.819 1.00 . A A .  98 ALA O    1 1 
        7 12308 1 1  99 VAL C    C   9.546   9.203   2.528 1.00 . A A .  99 VAL C    1 1 
        7 12309 1 1  99 VAL CA   C  11.042   8.885   2.423 1.00 . A A .  99 VAL CA   1 1 
        7 12310 1 1  99 VAL CB   C  11.391   7.792   3.446 1.00 . A A .  99 VAL CB   1 1 
        7 12311 1 1  99 VAL CG1  C  10.530   6.527   3.285 1.00 . A A .  99 VAL CG1  1 1 
        7 12312 1 1  99 VAL CG2  C  12.853   7.373   3.326 1.00 . A A .  99 VAL CG2  1 1 
        7 12313 1 1  99 VAL H    H  12.646  10.084   3.258 1.00 . A A .  99 VAL H    1 1 
        7 12314 1 1  99 VAL HA   H  11.212   8.465   1.432 1.00 . A A .  99 VAL HA   1 1 
        7 12315 1 1  99 VAL HB   H  11.224   8.193   4.446 1.00 . A A .  99 VAL HB   1 1 
        7 12316 1 1  99 VAL HG11 H  10.591   6.155   2.263 1.00 . A A .  99 VAL HG11 1 1 
        7 12317 1 1  99 VAL HG12 H  10.872   5.749   3.967 1.00 . A A .  99 VAL HG12 1 1 
        7 12318 1 1  99 VAL HG13 H   9.491   6.735   3.540 1.00 . A A .  99 VAL HG13 1 1 
        7 12319 1 1  99 VAL HG21 H  13.499   8.251   3.323 1.00 . A A .  99 VAL HG21 1 1 
        7 12320 1 1  99 VAL HG22 H  13.118   6.747   4.178 1.00 . A A .  99 VAL HG22 1 1 
        7 12321 1 1  99 VAL HG23 H  13.006   6.809   2.405 1.00 . A A .  99 VAL HG23 1 1 
        7 12322 1 1  99 VAL N    N  11.905  10.085   2.573 1.00 . A A .  99 VAL N    1 1 
        7 12323 1 1  99 VAL O    O   8.732   8.564   1.868 1.00 . A A .  99 VAL O    1 1 
        7 12324 1 1 100 ALA C    C   7.297  11.201   1.878 1.00 . A A . 100 ALA C    1 1 
        7 12325 1 1 100 ALA CA   C   7.755  10.697   3.274 1.00 . A A . 100 ALA CA   1 1 
        7 12326 1 1 100 ALA CB   C   7.557  11.768   4.353 1.00 . A A . 100 ALA CB   1 1 
        7 12327 1 1 100 ALA H    H   9.820  10.611   3.929 1.00 . A A . 100 ALA H    1 1 
        7 12328 1 1 100 ALA HA   H   7.114   9.855   3.534 1.00 . A A . 100 ALA HA   1 1 
        7 12329 1 1 100 ALA HB1  H   8.130  12.663   4.111 1.00 . A A . 100 ALA HB1  1 1 
        7 12330 1 1 100 ALA HB2  H   6.501  12.036   4.406 1.00 . A A . 100 ALA HB2  1 1 
        7 12331 1 1 100 ALA HB3  H   7.869  11.382   5.323 1.00 . A A . 100 ALA HB3  1 1 
        7 12332 1 1 100 ALA N    N   9.146  10.217   3.288 1.00 . A A . 100 ALA N    1 1 
        7 12333 1 1 100 ALA O    O   6.118  11.097   1.551 1.00 . A A . 100 ALA O    1 1 
        7 12334 1 1 101 LYS C    C   7.846  10.708  -1.293 1.00 . A A . 101 LYS C    1 1 
        7 12335 1 1 101 LYS CA   C   7.962  11.963  -0.414 1.00 . A A . 101 LYS CA   1 1 
        7 12336 1 1 101 LYS CB   C   9.042  12.900  -0.981 1.00 . A A . 101 LYS CB   1 1 
        7 12337 1 1 101 LYS CD   C   8.095  15.065   0.101 1.00 . A A . 101 LYS CD   1 1 
        7 12338 1 1 101 LYS CE   C   7.595  15.665  -1.221 1.00 . A A . 101 LYS CE   1 1 
        7 12339 1 1 101 LYS CG   C   9.306  14.154  -0.129 1.00 . A A . 101 LYS CG   1 1 
        7 12340 1 1 101 LYS H    H   9.168  11.725   1.345 1.00 . A A . 101 LYS H    1 1 
        7 12341 1 1 101 LYS HA   H   6.994  12.459  -0.484 1.00 . A A . 101 LYS HA   1 1 
        7 12342 1 1 101 LYS HB2  H   9.977  12.347  -1.079 1.00 . A A . 101 LYS HB2  1 1 
        7 12343 1 1 101 LYS HB3  H   8.755  13.205  -1.988 1.00 . A A . 101 LYS HB3  1 1 
        7 12344 1 1 101 LYS HD2  H   7.299  14.496   0.582 1.00 . A A . 101 LYS HD2  1 1 
        7 12345 1 1 101 LYS HD3  H   8.389  15.872   0.772 1.00 . A A . 101 LYS HD3  1 1 
        7 12346 1 1 101 LYS HE2  H   8.387  16.280  -1.648 1.00 . A A . 101 LYS HE2  1 1 
        7 12347 1 1 101 LYS HE3  H   7.385  14.851  -1.915 1.00 . A A . 101 LYS HE3  1 1 
        7 12348 1 1 101 LYS HG2  H   9.680  13.841   0.846 1.00 . A A . 101 LYS HG2  1 1 
        7 12349 1 1 101 LYS HG3  H  10.092  14.734  -0.612 1.00 . A A . 101 LYS HG3  1 1 
        7 12350 1 1 101 LYS HZ1  H   6.513  17.223  -0.365 1.00 . A A . 101 LYS HZ1  1 1 
        7 12351 1 1 101 LYS HZ2  H   6.058  16.883  -1.897 1.00 . A A . 101 LYS HZ2  1 1 
        7 12352 1 1 101 LYS HZ3  H   5.618  15.886  -0.679 1.00 . A A . 101 LYS HZ3  1 1 
        7 12353 1 1 101 LYS N    N   8.216  11.659   1.015 1.00 . A A . 101 LYS N    1 1 
        7 12354 1 1 101 LYS NZ   N   6.365  16.473  -1.025 1.00 . A A . 101 LYS NZ   1 1 
        7 12355 1 1 101 LYS O    O   7.443  10.799  -2.452 1.00 . A A . 101 LYS O    1 1 
        7 12356 1 1 102 ALA C    C   6.473   7.918  -0.737 1.00 . A A . 102 ALA C    1 1 
        7 12357 1 1 102 ALA CA   C   7.843   8.255  -1.331 1.00 . A A . 102 ALA CA   1 1 
        7 12358 1 1 102 ALA CB   C   8.904   7.175  -1.038 1.00 . A A . 102 ALA CB   1 1 
        7 12359 1 1 102 ALA H    H   8.506   9.559   0.208 1.00 . A A . 102 ALA H    1 1 
        7 12360 1 1 102 ALA HA   H   7.718   8.333  -2.410 1.00 . A A . 102 ALA HA   1 1 
        7 12361 1 1 102 ALA HB1  H   9.414   7.349  -0.091 1.00 . A A . 102 ALA HB1  1 1 
        7 12362 1 1 102 ALA HB2  H   8.440   6.189  -1.004 1.00 . A A . 102 ALA HB2  1 1 
        7 12363 1 1 102 ALA HB3  H   9.635   7.162  -1.847 1.00 . A A . 102 ALA HB3  1 1 
        7 12364 1 1 102 ALA N    N   8.200   9.544  -0.754 1.00 . A A . 102 ALA N    1 1 
        7 12365 1 1 102 ALA O    O   5.465   8.125  -1.396 1.00 . A A . 102 ALA O    1 1 
        7 12366 1 1 103 ARG C    C   3.962   7.830   1.089 1.00 . A A . 103 ARG C    1 1 
        7 12367 1 1 103 ARG CA   C   5.222   6.968   1.206 1.00 . A A . 103 ARG CA   1 1 
        7 12368 1 1 103 ARG CB   C   5.614   6.728   2.678 1.00 . A A . 103 ARG CB   1 1 
        7 12369 1 1 103 ARG CD   C   5.044   5.765   4.932 1.00 . A A . 103 ARG CD   1 1 
        7 12370 1 1 103 ARG CG   C   4.619   5.855   3.457 1.00 . A A . 103 ARG CG   1 1 
        7 12371 1 1 103 ARG CZ   C   4.557   3.432   5.683 1.00 . A A . 103 ARG CZ   1 1 
        7 12372 1 1 103 ARG H    H   7.285   7.514   1.044 1.00 . A A . 103 ARG H    1 1 
        7 12373 1 1 103 ARG HA   H   4.972   6.021   0.729 1.00 . A A . 103 ARG HA   1 1 
        7 12374 1 1 103 ARG HB2  H   6.586   6.237   2.710 1.00 . A A . 103 ARG HB2  1 1 
        7 12375 1 1 103 ARG HB3  H   5.704   7.693   3.177 1.00 . A A . 103 ARG HB3  1 1 
        7 12376 1 1 103 ARG HD2  H   6.110   5.543   4.990 1.00 . A A . 103 ARG HD2  1 1 
        7 12377 1 1 103 ARG HD3  H   4.885   6.732   5.408 1.00 . A A . 103 ARG HD3  1 1 
        7 12378 1 1 103 ARG HE   H   3.434   5.015   6.121 1.00 . A A . 103 ARG HE   1 1 
        7 12379 1 1 103 ARG HG2  H   3.616   6.280   3.406 1.00 . A A . 103 ARG HG2  1 1 
        7 12380 1 1 103 ARG HG3  H   4.606   4.861   3.010 1.00 . A A . 103 ARG HG3  1 1 
        7 12381 1 1 103 ARG HH11 H   6.274   3.508   4.640 1.00 . A A . 103 ARG HH11 1 1 
        7 12382 1 1 103 ARG HH12 H   5.732   1.919   5.188 1.00 . A A . 103 ARG HH12 1 1 
        7 12383 1 1 103 ARG HH21 H   2.938   2.862   6.747 1.00 . A A . 103 ARG HH21 1 1 
        7 12384 1 1 103 ARG HH22 H   4.069   1.606   6.256 1.00 . A A . 103 ARG HH22 1 1 
        7 12385 1 1 103 ARG N    N   6.415   7.509   0.531 1.00 . A A . 103 ARG N    1 1 
        7 12386 1 1 103 ARG NE   N   4.274   4.724   5.642 1.00 . A A . 103 ARG NE   1 1 
        7 12387 1 1 103 ARG NH1  N   5.610   2.919   5.122 1.00 . A A . 103 ARG NH1  1 1 
        7 12388 1 1 103 ARG NH2  N   3.789   2.576   6.284 1.00 . A A . 103 ARG NH2  1 1 
        7 12389 1 1 103 ARG O    O   2.864   7.293   0.951 1.00 . A A . 103 ARG O    1 1 
        7 12390 1 1 104 GLY C    C   2.718  10.639  -0.299 1.00 . A A . 104 GLY C    1 1 
        7 12391 1 1 104 GLY CA   C   3.017  10.115   1.102 1.00 . A A . 104 GLY CA   1 1 
        7 12392 1 1 104 GLY H    H   5.052   9.522   1.201 1.00 . A A . 104 GLY H    1 1 
        7 12393 1 1 104 GLY HA2  H   2.112   9.686   1.532 1.00 . A A . 104 GLY HA2  1 1 
        7 12394 1 1 104 GLY HA3  H   3.343  10.957   1.712 1.00 . A A . 104 GLY HA3  1 1 
        7 12395 1 1 104 GLY N    N   4.116   9.152   1.117 1.00 . A A . 104 GLY N    1 1 
        7 12396 1 1 104 GLY O    O   1.636  10.382  -0.834 1.00 . A A . 104 GLY O    1 1 
        7 12397 1 1 105 SER C    C   3.323  10.755  -3.363 1.00 . A A . 105 SER C    1 1 
        7 12398 1 1 105 SER CA   C   3.535  11.846  -2.302 1.00 . A A . 105 SER CA   1 1 
        7 12399 1 1 105 SER CB   C   4.678  12.789  -2.679 1.00 . A A . 105 SER CB   1 1 
        7 12400 1 1 105 SER H    H   4.547  11.518  -0.442 1.00 . A A . 105 SER H    1 1 
        7 12401 1 1 105 SER HA   H   2.626  12.448  -2.334 1.00 . A A . 105 SER HA   1 1 
        7 12402 1 1 105 SER HB2  H   5.588  12.213  -2.850 1.00 . A A . 105 SER HB2  1 1 
        7 12403 1 1 105 SER HB3  H   4.418  13.311  -3.600 1.00 . A A . 105 SER HB3  1 1 
        7 12404 1 1 105 SER HG   H   4.069  14.150  -1.439 1.00 . A A . 105 SER HG   1 1 
        7 12405 1 1 105 SER N    N   3.688  11.313  -0.933 1.00 . A A . 105 SER N    1 1 
        7 12406 1 1 105 SER O    O   2.820  11.075  -4.433 1.00 . A A . 105 SER O    1 1 
        7 12407 1 1 105 SER OG   O   4.910  13.739  -1.648 1.00 . A A . 105 SER OG   1 1 
        7 12408 1 1 106 TRP C    C   1.702   8.408  -4.233 1.00 . A A . 106 TRP C    1 1 
        7 12409 1 1 106 TRP CA   C   3.199   8.345  -3.919 1.00 . A A . 106 TRP CA   1 1 
        7 12410 1 1 106 TRP CB   C   3.489   7.009  -3.208 1.00 . A A . 106 TRP CB   1 1 
        7 12411 1 1 106 TRP CD1  C   3.077   5.147  -4.865 1.00 . A A . 106 TRP CD1  1 1 
        7 12412 1 1 106 TRP CD2  C   1.492   5.239  -3.275 1.00 . A A . 106 TRP CD2  1 1 
        7 12413 1 1 106 TRP CE2  C   1.129   4.182  -4.163 1.00 . A A . 106 TRP CE2  1 1 
        7 12414 1 1 106 TRP CE3  C   0.613   5.496  -2.200 1.00 . A A . 106 TRP CE3  1 1 
        7 12415 1 1 106 TRP CG   C   2.743   5.833  -3.751 1.00 . A A . 106 TRP CG   1 1 
        7 12416 1 1 106 TRP CH2  C  -0.899   3.714  -2.933 1.00 . A A . 106 TRP CH2  1 1 
        7 12417 1 1 106 TRP CZ2  C  -0.038   3.422  -4.003 1.00 . A A . 106 TRP CZ2  1 1 
        7 12418 1 1 106 TRP CZ3  C  -0.574   4.754  -2.042 1.00 . A A . 106 TRP CZ3  1 1 
        7 12419 1 1 106 TRP H    H   4.102   9.258  -2.221 1.00 . A A . 106 TRP H    1 1 
        7 12420 1 1 106 TRP HA   H   3.738   8.382  -4.865 1.00 . A A . 106 TRP HA   1 1 
        7 12421 1 1 106 TRP HB2  H   4.557   6.801  -3.253 1.00 . A A . 106 TRP HB2  1 1 
        7 12422 1 1 106 TRP HB3  H   3.247   7.083  -2.148 1.00 . A A . 106 TRP HB3  1 1 
        7 12423 1 1 106 TRP HD1  H   3.932   5.365  -5.487 1.00 . A A . 106 TRP HD1  1 1 
        7 12424 1 1 106 TRP HE1  H   2.222   3.468  -5.823 1.00 . A A . 106 TRP HE1  1 1 
        7 12425 1 1 106 TRP HE3  H   0.861   6.281  -1.501 1.00 . A A . 106 TRP HE3  1 1 
        7 12426 1 1 106 TRP HH2  H  -1.810   3.150  -2.792 1.00 . A A . 106 TRP HH2  1 1 
        7 12427 1 1 106 TRP HZ2  H  -0.265   2.622  -4.691 1.00 . A A . 106 TRP HZ2  1 1 
        7 12428 1 1 106 TRP HZ3  H  -1.241   4.983  -1.223 1.00 . A A . 106 TRP HZ3  1 1 
        7 12429 1 1 106 TRP N    N   3.612   9.477  -3.076 1.00 . A A . 106 TRP N    1 1 
        7 12430 1 1 106 TRP NE1  N   2.148   4.154  -5.086 1.00 . A A . 106 TRP NE1  1 1 
        7 12431 1 1 106 TRP O    O   1.314   8.352  -5.399 1.00 . A A . 106 TRP O    1 1 
        7 12432 1 1 107 SER C    C  -0.983   9.759  -4.282 1.00 . A A . 107 SER C    1 1 
        7 12433 1 1 107 SER CA   C  -0.589   8.577  -3.397 1.00 . A A . 107 SER CA   1 1 
        7 12434 1 1 107 SER CB   C  -1.330   8.618  -2.056 1.00 . A A . 107 SER CB   1 1 
        7 12435 1 1 107 SER H    H   1.234   8.656  -2.272 1.00 . A A . 107 SER H    1 1 
        7 12436 1 1 107 SER HA   H  -0.863   7.659  -3.918 1.00 . A A . 107 SER HA   1 1 
        7 12437 1 1 107 SER HB2  H  -0.991   7.793  -1.429 1.00 . A A . 107 SER HB2  1 1 
        7 12438 1 1 107 SER HB3  H  -1.115   9.556  -1.545 1.00 . A A . 107 SER HB3  1 1 
        7 12439 1 1 107 SER HG   H  -3.170   8.502  -1.428 1.00 . A A . 107 SER HG   1 1 
        7 12440 1 1 107 SER N    N   0.857   8.563  -3.204 1.00 . A A . 107 SER N    1 1 
        7 12441 1 1 107 SER O    O  -1.638   9.563  -5.297 1.00 . A A . 107 SER O    1 1 
        7 12442 1 1 107 SER OG   O  -2.725   8.497  -2.278 1.00 . A A . 107 SER OG   1 1 
        7 12443 1 1 108 LEU C    C  -0.280  12.017  -6.341 1.00 . A A . 108 LEU C    1 1 
        7 12444 1 1 108 LEU CA   C  -0.687  12.150  -4.850 1.00 . A A . 108 LEU CA   1 1 
        7 12445 1 1 108 LEU CB   C   0.023  13.354  -4.189 1.00 . A A . 108 LEU CB   1 1 
        7 12446 1 1 108 LEU CD1  C  -0.386  12.996  -1.647 1.00 . A A . 108 LEU CD1  1 1 
        7 12447 1 1 108 LEU CD2  C  -0.092  15.261  -2.571 1.00 . A A . 108 LEU CD2  1 1 
        7 12448 1 1 108 LEU CG   C  -0.630  13.863  -2.887 1.00 . A A . 108 LEU CG   1 1 
        7 12449 1 1 108 LEU H    H   0.127  11.064  -3.209 1.00 . A A . 108 LEU H    1 1 
        7 12450 1 1 108 LEU HA   H  -1.763  12.316  -4.858 1.00 . A A . 108 LEU HA   1 1 
        7 12451 1 1 108 LEU HB2  H   1.072  13.116  -4.015 1.00 . A A . 108 LEU HB2  1 1 
        7 12452 1 1 108 LEU HB3  H  -0.006  14.174  -4.905 1.00 . A A . 108 LEU HB3  1 1 
        7 12453 1 1 108 LEU HD11 H   0.682  12.842  -1.492 1.00 . A A . 108 LEU HD11 1 1 
        7 12454 1 1 108 LEU HD12 H  -0.798  13.490  -0.767 1.00 . A A . 108 LEU HD12 1 1 
        7 12455 1 1 108 LEU HD13 H  -0.887  12.034  -1.745 1.00 . A A . 108 LEU HD13 1 1 
        7 12456 1 1 108 LEU HD21 H  -0.307  15.935  -3.399 1.00 . A A . 108 LEU HD21 1 1 
        7 12457 1 1 108 LEU HD22 H  -0.572  15.645  -1.671 1.00 . A A . 108 LEU HD22 1 1 
        7 12458 1 1 108 LEU HD23 H   0.986  15.220  -2.416 1.00 . A A . 108 LEU HD23 1 1 
        7 12459 1 1 108 LEU HG   H  -1.707  13.931  -3.048 1.00 . A A . 108 LEU HG   1 1 
        7 12460 1 1 108 LEU N    N  -0.449  10.958  -4.032 1.00 . A A . 108 LEU N    1 1 
        7 12461 1 1 108 LEU O    O  -0.610  12.900  -7.136 1.00 . A A . 108 LEU O    1 1 
        7 12462 1 1 109 GLU C    C   0.207   9.288  -8.669 1.00 . A A . 109 GLU C    1 1 
        7 12463 1 1 109 GLU CA   C   0.777  10.629  -8.130 1.00 . A A . 109 GLU CA   1 1 
        7 12464 1 1 109 GLU CB   C   2.312  10.633  -8.247 1.00 . A A . 109 GLU CB   1 1 
        7 12465 1 1 109 GLU CD   C   4.217  12.313  -8.580 1.00 . A A . 109 GLU CD   1 1 
        7 12466 1 1 109 GLU CG   C   2.956  11.954  -7.779 1.00 . A A . 109 GLU CG   1 1 
        7 12467 1 1 109 GLU H    H   0.661  10.263  -6.037 1.00 . A A . 109 GLU H    1 1 
        7 12468 1 1 109 GLU HA   H   0.395  11.409  -8.789 1.00 . A A . 109 GLU HA   1 1 
        7 12469 1 1 109 GLU HB2  H   2.706   9.812  -7.649 1.00 . A A . 109 GLU HB2  1 1 
        7 12470 1 1 109 GLU HB3  H   2.575  10.454  -9.290 1.00 . A A . 109 GLU HB3  1 1 
        7 12471 1 1 109 GLU HG2  H   2.232  12.764  -7.859 1.00 . A A . 109 GLU HG2  1 1 
        7 12472 1 1 109 GLU HG3  H   3.212  11.876  -6.722 1.00 . A A . 109 GLU HG3  1 1 
        7 12473 1 1 109 GLU N    N   0.391  10.931  -6.744 1.00 . A A . 109 GLU N    1 1 
        7 12474 1 1 109 GLU O    O   0.415   8.966  -9.844 1.00 . A A . 109 GLU O    1 1 
        7 12475 1 1 109 GLU OE1  O   4.097  12.739  -9.756 1.00 . A A . 109 GLU OE1  1 1 
        7 12476 1 1 109 GLU OE2  O   5.340  12.202  -8.026 1.00 . A A . 109 GLU OE2  1 1 
        7 12477 1 1 110 HIS C    C  -2.447   6.880  -7.651 1.00 . A A . 110 HIS C    1 1 
        7 12478 1 1 110 HIS CA   C  -1.030   7.165  -8.184 1.00 . A A . 110 HIS CA   1 1 
        7 12479 1 1 110 HIS CB   C  -0.065   6.096  -7.642 1.00 . A A . 110 HIS CB   1 1 
        7 12480 1 1 110 HIS CD2  C   2.397   6.623  -8.131 1.00 . A A . 110 HIS CD2  1 1 
        7 12481 1 1 110 HIS CE1  C   2.670   5.428  -9.961 1.00 . A A . 110 HIS CE1  1 1 
        7 12482 1 1 110 HIS CG   C   1.227   5.979  -8.416 1.00 . A A . 110 HIS CG   1 1 
        7 12483 1 1 110 HIS H    H  -0.665   8.862  -6.910 1.00 . A A . 110 HIS H    1 1 
        7 12484 1 1 110 HIS HA   H  -1.083   7.050  -9.267 1.00 . A A . 110 HIS HA   1 1 
        7 12485 1 1 110 HIS HB2  H   0.148   6.294  -6.592 1.00 . A A . 110 HIS HB2  1 1 
        7 12486 1 1 110 HIS HB3  H  -0.560   5.126  -7.684 1.00 . A A . 110 HIS HB3  1 1 
        7 12487 1 1 110 HIS HD2  H   2.567   7.299  -7.306 1.00 . A A . 110 HIS HD2  1 1 
        7 12488 1 1 110 HIS HE1  H   3.127   4.989 -10.837 1.00 . A A . 110 HIS HE1  1 1 
        7 12489 1 1 110 HIS HE2  H   4.248   6.584  -9.207 1.00 . A A . 110 HIS HE2  1 1 
        7 12490 1 1 110 HIS N    N  -0.520   8.514  -7.848 1.00 . A A . 110 HIS N    1 1 
        7 12491 1 1 110 HIS ND1  N   1.401   5.215  -9.577 1.00 . A A . 110 HIS ND1  1 1 
        7 12492 1 1 110 HIS NE2  N   3.295   6.262  -9.111 1.00 . A A . 110 HIS NE2  1 1 
        7 12493 1 1 110 HIS O    O  -3.254   6.287  -8.365 1.00 . A A . 110 HIS O    1 1 
        7 12494 1 1 111 HIS C    C  -5.066   6.261  -6.067 1.00 . A A . 111 HIS C    1 1 
        7 12495 1 1 111 HIS CA   C  -4.027   7.348  -5.694 1.00 . A A . 111 HIS CA   1 1 
        7 12496 1 1 111 HIS CB   C  -4.589   8.789  -5.678 1.00 . A A . 111 HIS CB   1 1 
        7 12497 1 1 111 HIS CD2  C  -5.133   8.966  -8.186 1.00 . A A . 111 HIS CD2  1 1 
        7 12498 1 1 111 HIS CE1  C  -4.527  11.052  -8.553 1.00 . A A . 111 HIS CE1  1 1 
        7 12499 1 1 111 HIS CG   C  -4.685   9.499  -7.012 1.00 . A A . 111 HIS CG   1 1 
        7 12500 1 1 111 HIS H    H  -1.997   7.855  -5.987 1.00 . A A . 111 HIS H    1 1 
        7 12501 1 1 111 HIS HA   H  -3.799   7.131  -4.651 1.00 . A A . 111 HIS HA   1 1 
        7 12502 1 1 111 HIS HB2  H  -5.561   8.808  -5.183 1.00 . A A . 111 HIS HB2  1 1 
        7 12503 1 1 111 HIS HB3  H  -3.973   9.395  -5.013 1.00 . A A . 111 HIS HB3  1 1 
        7 12504 1 1 111 HIS HD2  H  -5.480   7.954  -8.335 1.00 . A A . 111 HIS HD2  1 1 
        7 12505 1 1 111 HIS HE1  H  -4.343  11.990  -9.057 1.00 . A A . 111 HIS HE1  1 1 
        7 12506 1 1 111 HIS HE2  H  -5.272   9.871 -10.115 1.00 . A A . 111 HIS HE2  1 1 
        7 12507 1 1 111 HIS N    N  -2.736   7.319  -6.420 1.00 . A A . 111 HIS N    1 1 
        7 12508 1 1 111 HIS ND1  N  -4.312  10.827  -7.246 1.00 . A A . 111 HIS ND1  1 1 
        7 12509 1 1 111 HIS NE2  N  -5.024   9.951  -9.139 1.00 . A A . 111 HIS NE2  1 1 
        7 12510 1 1 111 HIS O    O  -6.235   6.554  -6.336 1.00 . A A . 111 HIS O    1 1 
        7 12511 1 1 112 HIS C    C  -6.735   3.718  -5.605 1.00 . A A . 112 HIS C    1 1 
        7 12512 1 1 112 HIS CA   C  -5.458   3.832  -6.462 1.00 . A A . 112 HIS CA   1 1 
        7 12513 1 1 112 HIS CB   C  -4.607   2.557  -6.374 1.00 . A A . 112 HIS CB   1 1 
        7 12514 1 1 112 HIS CD2  C  -5.853   0.984  -7.957 1.00 . A A . 112 HIS CD2  1 1 
        7 12515 1 1 112 HIS CE1  C  -6.479  -0.571  -6.518 1.00 . A A . 112 HIS CE1  1 1 
        7 12516 1 1 112 HIS CG   C  -5.376   1.308  -6.720 1.00 . A A . 112 HIS CG   1 1 
        7 12517 1 1 112 HIS H    H  -3.657   4.833  -5.882 1.00 . A A . 112 HIS H    1 1 
        7 12518 1 1 112 HIS HA   H  -5.767   3.952  -7.500 1.00 . A A . 112 HIS HA   1 1 
        7 12519 1 1 112 HIS HB2  H  -3.766   2.643  -7.063 1.00 . A A . 112 HIS HB2  1 1 
        7 12520 1 1 112 HIS HB3  H  -4.207   2.458  -5.365 1.00 . A A . 112 HIS HB3  1 1 
        7 12521 1 1 112 HIS HD2  H  -5.727   1.558  -8.864 1.00 . A A . 112 HIS HD2  1 1 
        7 12522 1 1 112 HIS HE1  H  -6.934  -1.462  -6.112 1.00 . A A . 112 HIS HE1  1 1 
        7 12523 1 1 112 HIS HE2  H  -7.024  -0.710  -8.536 1.00 . A A . 112 HIS HE2  1 1 
        7 12524 1 1 112 HIS N    N  -4.630   4.994  -6.098 1.00 . A A . 112 HIS N    1 1 
        7 12525 1 1 112 HIS ND1  N  -5.766   0.322  -5.810 1.00 . A A . 112 HIS ND1  1 1 
        7 12526 1 1 112 HIS NE2  N  -6.547  -0.197  -7.809 1.00 . A A . 112 HIS NE2  1 1 
        7 12527 1 1 112 HIS O    O  -6.683   3.799  -4.373 1.00 . A A . 112 HIS O    1 1 
        7 12528 1 1 113 HIS C    C  -9.424   2.198  -4.812 1.00 . A A . 113 HIS C    1 1 
        7 12529 1 1 113 HIS CA   C  -9.213   3.487  -5.625 1.00 . A A . 113 HIS CA   1 1 
        7 12530 1 1 113 HIS CB   C -10.294   3.604  -6.711 1.00 . A A . 113 HIS CB   1 1 
        7 12531 1 1 113 HIS CD2  C -10.662   6.098  -7.162 1.00 . A A . 113 HIS CD2  1 1 
        7 12532 1 1 113 HIS CE1  C  -9.699   6.269  -9.141 1.00 . A A . 113 HIS CE1  1 1 
        7 12533 1 1 113 HIS CG   C -10.192   4.870  -7.529 1.00 . A A . 113 HIS CG   1 1 
        7 12534 1 1 113 HIS H    H  -7.860   3.512  -7.269 1.00 . A A . 113 HIS H    1 1 
        7 12535 1 1 113 HIS HA   H  -9.314   4.336  -4.950 1.00 . A A . 113 HIS HA   1 1 
        7 12536 1 1 113 HIS HB2  H -10.224   2.748  -7.383 1.00 . A A . 113 HIS HB2  1 1 
        7 12537 1 1 113 HIS HB3  H -11.276   3.575  -6.238 1.00 . A A . 113 HIS HB3  1 1 
        7 12538 1 1 113 HIS HD2  H -11.179   6.335  -6.243 1.00 . A A . 113 HIS HD2  1 1 
        7 12539 1 1 113 HIS HE1  H  -9.331   6.692 -10.064 1.00 . A A . 113 HIS HE1  1 1 
        7 12540 1 1 113 HIS HE2  H -10.554   7.949  -8.229 1.00 . A A . 113 HIS HE2  1 1 
        7 12541 1 1 113 HIS N    N  -7.888   3.546  -6.260 1.00 . A A . 113 HIS N    1 1 
        7 12542 1 1 113 HIS ND1  N  -9.583   4.978  -8.785 1.00 . A A . 113 HIS ND1  1 1 
        7 12543 1 1 113 HIS NE2  N -10.344   6.963  -8.187 1.00 . A A . 113 HIS NE2  1 1 
        7 12544 1 1 113 HIS O    O  -9.173   1.093  -5.298 1.00 . A A . 113 HIS O    1 1 
        7 12545 1 1 114 HIS C    C -11.435   1.619  -1.738 1.00 . A A . 114 HIS C    1 1 
        7 12546 1 1 114 HIS CA   C -10.281   1.229  -2.682 1.00 . A A . 114 HIS CA   1 1 
        7 12547 1 1 114 HIS CB   C  -9.018   0.836  -1.895 1.00 . A A . 114 HIS CB   1 1 
        7 12548 1 1 114 HIS CD2  C  -9.385  -1.668  -1.562 1.00 . A A . 114 HIS CD2  1 1 
        7 12549 1 1 114 HIS CE1  C  -9.490  -1.748   0.644 1.00 . A A . 114 HIS CE1  1 1 
        7 12550 1 1 114 HIS CG   C  -9.190  -0.412  -1.066 1.00 . A A . 114 HIS CG   1 1 
        7 12551 1 1 114 HIS H    H -10.150   3.270  -3.262 1.00 . A A . 114 HIS H    1 1 
        7 12552 1 1 114 HIS HA   H -10.611   0.372  -3.267 1.00 . A A . 114 HIS HA   1 1 
        7 12553 1 1 114 HIS HB2  H  -8.202   0.658  -2.596 1.00 . A A . 114 HIS HB2  1 1 
        7 12554 1 1 114 HIS HB3  H  -8.727   1.661  -1.246 1.00 . A A . 114 HIS HB3  1 1 
        7 12555 1 1 114 HIS HD2  H  -9.411  -1.948  -2.605 1.00 . A A . 114 HIS HD2  1 1 
        7 12556 1 1 114 HIS HE1  H  -9.609  -2.130   1.646 1.00 . A A . 114 HIS HE1  1 1 
        7 12557 1 1 114 HIS HE2  H  -9.755  -3.484  -0.498 1.00 . A A . 114 HIS HE2  1 1 
        7 12558 1 1 114 HIS N    N  -9.942   2.338  -3.590 1.00 . A A . 114 HIS N    1 1 
        7 12559 1 1 114 HIS ND1  N  -9.253  -0.462   0.330 1.00 . A A . 114 HIS ND1  1 1 
        7 12560 1 1 114 HIS NE2  N  -9.572  -2.492  -0.474 1.00 . A A . 114 HIS NE2  1 1 
        7 12561 1 1 114 HIS O    O -11.691   2.811  -1.528 1.00 . A A . 114 HIS O    1 1 
        7 12562 1 1 115 HIS C    C -13.395  -0.182   0.825 1.00 . A A . 115 HIS C    1 1 
        7 12563 1 1 115 HIS CA   C -13.364   0.768  -0.382 1.00 . A A . 115 HIS CA   1 1 
        7 12564 1 1 115 HIS CB   C -14.596   0.551  -1.286 1.00 . A A . 115 HIS CB   1 1 
        7 12565 1 1 115 HIS CD2  C -14.291   1.214  -3.737 1.00 . A A . 115 HIS CD2  1 1 
        7 12566 1 1 115 HIS CE1  C -15.129   3.255  -3.687 1.00 . A A . 115 HIS CE1  1 1 
        7 12567 1 1 115 HIS CG   C -14.697   1.492  -2.463 1.00 . A A . 115 HIS CG   1 1 
        7 12568 1 1 115 HIS H    H -11.795  -0.323  -1.326 1.00 . A A . 115 HIS H    1 1 
        7 12569 1 1 115 HIS HA   H -13.418   1.781   0.018 1.00 . A A . 115 HIS HA   1 1 
        7 12570 1 1 115 HIS HB2  H -14.592  -0.472  -1.661 1.00 . A A . 115 HIS HB2  1 1 
        7 12571 1 1 115 HIS HB3  H -15.495   0.674  -0.681 1.00 . A A . 115 HIS HB3  1 1 
        7 12572 1 1 115 HIS HD2  H -13.844   0.291  -4.076 1.00 . A A . 115 HIS HD2  1 1 
        7 12573 1 1 115 HIS HE1  H -15.454   4.233  -4.008 1.00 . A A . 115 HIS HE1  1 1 
        7 12574 1 1 115 HIS HE2  H -14.390   2.455  -5.478 1.00 . A A . 115 HIS HE2  1 1 
        7 12575 1 1 115 HIS N    N -12.130   0.618  -1.177 1.00 . A A . 115 HIS N    1 1 
        7 12576 1 1 115 HIS ND1  N -15.236   2.781  -2.432 1.00 . A A . 115 HIS ND1  1 1 
        7 12577 1 1 115 HIS NE2  N -14.565   2.335  -4.490 1.00 . A A . 115 HIS NE2  1 1 
        7 12578 1 1 115 HIS O    O -13.258  -1.414   0.641 1.00 . A A . 115 HIS O    1 1 
        7 12579 1 1 115 HIS OXT  O -13.568   0.320   1.959 1.00 . A A . 115 HIS OXT  1 1 
        8 12580 1 1   1 MET C    C   3.141  -1.201  -0.812 1.00 . A A .   1 MET C    1 1 
        8 12581 1 1   1 MET CA   C   1.686  -0.797  -1.071 1.00 . A A .   1 MET CA   1 1 
        8 12582 1 1   1 MET CB   C   1.591   0.594  -1.732 1.00 . A A .   1 MET CB   1 1 
        8 12583 1 1   1 MET CE   C   2.462   3.726   0.925 1.00 . A A .   1 MET CE   1 1 
        8 12584 1 1   1 MET CG   C   2.277   1.746  -0.981 1.00 . A A .   1 MET CG   1 1 
        8 12585 1 1   1 MET H1   H  -0.094  -0.679  -0.033 1.00 . A A .   1 MET H1   1 1 
        8 12586 1 1   1 MET H2   H   1.218  -0.258   0.864 1.00 . A A .   1 MET H2   1 1 
        8 12587 1 1   1 MET H3   H   0.915  -1.838   0.544 1.00 . A A .   1 MET H3   1 1 
        8 12588 1 1   1 MET HA   H   1.287  -1.514  -1.789 1.00 . A A .   1 MET HA   1 1 
        8 12589 1 1   1 MET HB2  H   2.035   0.532  -2.724 1.00 . A A .   1 MET HB2  1 1 
        8 12590 1 1   1 MET HB3  H   0.539   0.844  -1.870 1.00 . A A .   1 MET HB3  1 1 
        8 12591 1 1   1 MET HE1  H   1.986   4.283   1.733 1.00 . A A .   1 MET HE1  1 1 
        8 12592 1 1   1 MET HE2  H   3.472   3.440   1.218 1.00 . A A .   1 MET HE2  1 1 
        8 12593 1 1   1 MET HE3  H   2.507   4.359   0.039 1.00 . A A .   1 MET HE3  1 1 
        8 12594 1 1   1 MET HG2  H   3.314   1.481  -0.779 1.00 . A A .   1 MET HG2  1 1 
        8 12595 1 1   1 MET HG3  H   2.295   2.610  -1.646 1.00 . A A .   1 MET HG3  1 1 
        8 12596 1 1   1 MET N    N   0.871  -0.901   0.168 1.00 . A A .   1 MET N    1 1 
        8 12597 1 1   1 MET O    O   3.594  -1.150   0.330 1.00 . A A .   1 MET O    1 1 
        8 12598 1 1   1 MET SD   S   1.487   2.247   0.570 1.00 . A A .   1 MET SD   1 1 
        8 12599 1 1   2 ARG C    C   6.357  -1.148  -1.812 1.00 . A A .   2 ARG C    1 1 
        8 12600 1 1   2 ARG CA   C   5.233  -2.193  -1.731 1.00 . A A .   2 ARG CA   1 1 
        8 12601 1 1   2 ARG CB   C   5.416  -3.284  -2.808 1.00 . A A .   2 ARG CB   1 1 
        8 12602 1 1   2 ARG CD   C   6.547  -5.450  -3.456 1.00 . A A .   2 ARG CD   1 1 
        8 12603 1 1   2 ARG CG   C   6.254  -4.467  -2.307 1.00 . A A .   2 ARG CG   1 1 
        8 12604 1 1   2 ARG CZ   C   7.530  -7.380  -2.152 1.00 . A A .   2 ARG CZ   1 1 
        8 12605 1 1   2 ARG H    H   3.454  -1.602  -2.770 1.00 . A A .   2 ARG H    1 1 
        8 12606 1 1   2 ARG HA   H   5.289  -2.666  -0.750 1.00 . A A .   2 ARG HA   1 1 
        8 12607 1 1   2 ARG HB2  H   4.449  -3.676  -3.124 1.00 . A A .   2 ARG HB2  1 1 
        8 12608 1 1   2 ARG HB3  H   5.905  -2.843  -3.677 1.00 . A A .   2 ARG HB3  1 1 
        8 12609 1 1   2 ARG HD2  H   5.705  -5.421  -4.147 1.00 . A A .   2 ARG HD2  1 1 
        8 12610 1 1   2 ARG HD3  H   7.440  -5.136  -3.998 1.00 . A A .   2 ARG HD3  1 1 
        8 12611 1 1   2 ARG HE   H   6.079  -7.511  -3.482 1.00 . A A .   2 ARG HE   1 1 
        8 12612 1 1   2 ARG HG2  H   7.193  -4.104  -1.889 1.00 . A A .   2 ARG HG2  1 1 
        8 12613 1 1   2 ARG HG3  H   5.692  -4.976  -1.524 1.00 . A A .   2 ARG HG3  1 1 
        8 12614 1 1   2 ARG HH11 H   8.439  -5.672  -1.660 1.00 . A A .   2 ARG HH11 1 1 
        8 12615 1 1   2 ARG HH12 H   9.011  -7.112  -0.832 1.00 . A A .   2 ARG HH12 1 1 
        8 12616 1 1   2 ARG HH21 H   6.820  -9.248  -2.326 1.00 . A A .   2 ARG HH21 1 1 
        8 12617 1 1   2 ARG HH22 H   8.127  -9.034  -1.187 1.00 . A A .   2 ARG HH22 1 1 
        8 12618 1 1   2 ARG N    N   3.879  -1.612  -1.855 1.00 . A A .   2 ARG N    1 1 
        8 12619 1 1   2 ARG NE   N   6.688  -6.854  -3.015 1.00 . A A .   2 ARG NE   1 1 
        8 12620 1 1   2 ARG NH1  N   8.432  -6.674  -1.536 1.00 . A A .   2 ARG NH1  1 1 
        8 12621 1 1   2 ARG NH2  N   7.500  -8.650  -1.881 1.00 . A A .   2 ARG NH2  1 1 
        8 12622 1 1   2 ARG O    O   6.404  -0.355  -2.755 1.00 . A A .   2 ARG O    1 1 
        8 12623 1 1   3 VAL C    C   9.730  -0.872  -0.662 1.00 . A A .   3 VAL C    1 1 
        8 12624 1 1   3 VAL CA   C   8.359  -0.197  -0.655 1.00 . A A .   3 VAL CA   1 1 
        8 12625 1 1   3 VAL CB   C   8.160   0.579   0.670 1.00 . A A .   3 VAL CB   1 1 
        8 12626 1 1   3 VAL CG1  C   8.962   1.887   0.643 1.00 . A A .   3 VAL CG1  1 1 
        8 12627 1 1   3 VAL CG2  C   6.693   0.934   0.954 1.00 . A A .   3 VAL CG2  1 1 
        8 12628 1 1   3 VAL H    H   7.212  -1.929  -0.161 1.00 . A A .   3 VAL H    1 1 
        8 12629 1 1   3 VAL HA   H   8.318   0.518  -1.477 1.00 . A A .   3 VAL HA   1 1 
        8 12630 1 1   3 VAL HB   H   8.518  -0.025   1.503 1.00 . A A .   3 VAL HB   1 1 
        8 12631 1 1   3 VAL HG11 H   8.596   2.532  -0.156 1.00 . A A .   3 VAL HG11 1 1 
        8 12632 1 1   3 VAL HG12 H   8.850   2.408   1.595 1.00 . A A .   3 VAL HG12 1 1 
        8 12633 1 1   3 VAL HG13 H  10.020   1.688   0.475 1.00 . A A .   3 VAL HG13 1 1 
        8 12634 1 1   3 VAL HG21 H   6.124   0.028   1.160 1.00 . A A .   3 VAL HG21 1 1 
        8 12635 1 1   3 VAL HG22 H   6.625   1.584   1.825 1.00 . A A .   3 VAL HG22 1 1 
        8 12636 1 1   3 VAL HG23 H   6.256   1.434   0.089 1.00 . A A .   3 VAL HG23 1 1 
        8 12637 1 1   3 VAL N    N   7.292  -1.201  -0.856 1.00 . A A .   3 VAL N    1 1 
        8 12638 1 1   3 VAL O    O   9.927  -1.868   0.039 1.00 . A A .   3 VAL O    1 1 
        8 12639 1 1   4 ILE C    C  13.101   0.240  -1.502 1.00 . A A .   4 ILE C    1 1 
        8 12640 1 1   4 ILE CA   C  12.054  -0.894  -1.593 1.00 . A A .   4 ILE CA   1 1 
        8 12641 1 1   4 ILE CB   C  12.122  -1.719  -2.905 1.00 . A A .   4 ILE CB   1 1 
        8 12642 1 1   4 ILE CD1  C  10.537  -3.555  -3.904 1.00 . A A .   4 ILE CD1  1 1 
        8 12643 1 1   4 ILE CG1  C  11.395  -3.085  -2.737 1.00 . A A .   4 ILE CG1  1 1 
        8 12644 1 1   4 ILE CG2  C  13.570  -2.051  -3.299 1.00 . A A .   4 ILE CG2  1 1 
        8 12645 1 1   4 ILE H    H  10.446   0.454  -1.996 1.00 . A A .   4 ILE H    1 1 
        8 12646 1 1   4 ILE HA   H  12.265  -1.599  -0.789 1.00 . A A .   4 ILE HA   1 1 
        8 12647 1 1   4 ILE HB   H  11.654  -1.139  -3.701 1.00 . A A .   4 ILE HB   1 1 
        8 12648 1 1   4 ILE HD11 H  11.124  -3.614  -4.821 1.00 . A A .   4 ILE HD11 1 1 
        8 12649 1 1   4 ILE HD12 H  10.127  -4.540  -3.681 1.00 . A A .   4 ILE HD12 1 1 
        8 12650 1 1   4 ILE HD13 H   9.694  -2.872  -4.012 1.00 . A A .   4 ILE HD13 1 1 
        8 12651 1 1   4 ILE HG12 H  12.123  -3.868  -2.523 1.00 . A A .   4 ILE HG12 1 1 
        8 12652 1 1   4 ILE HG13 H  10.726  -3.055  -1.877 1.00 . A A .   4 ILE HG13 1 1 
        8 12653 1 1   4 ILE HG21 H  14.053  -2.582  -2.480 1.00 . A A .   4 ILE HG21 1 1 
        8 12654 1 1   4 ILE HG22 H  13.585  -2.684  -4.186 1.00 . A A .   4 ILE HG22 1 1 
        8 12655 1 1   4 ILE HG23 H  14.138  -1.147  -3.523 1.00 . A A .   4 ILE HG23 1 1 
        8 12656 1 1   4 ILE N    N  10.686  -0.350  -1.435 1.00 . A A .   4 ILE N    1 1 
        8 12657 1 1   4 ILE O    O  12.908   1.321  -2.050 1.00 . A A .   4 ILE O    1 1 
        8 12658 1 1   5 VAL C    C  16.599   0.426  -1.280 1.00 . A A .   5 VAL C    1 1 
        8 12659 1 1   5 VAL CA   C  15.334   0.937  -0.591 1.00 . A A .   5 VAL CA   1 1 
        8 12660 1 1   5 VAL CB   C  15.624   1.065   0.914 1.00 . A A .   5 VAL CB   1 1 
        8 12661 1 1   5 VAL CG1  C  16.609   2.194   1.228 1.00 . A A .   5 VAL CG1  1 1 
        8 12662 1 1   5 VAL CG2  C  14.365   1.296   1.739 1.00 . A A .   5 VAL CG2  1 1 
        8 12663 1 1   5 VAL H    H  14.294  -0.872  -0.312 1.00 . A A .   5 VAL H    1 1 
        8 12664 1 1   5 VAL HA   H  15.061   1.916  -0.985 1.00 . A A .   5 VAL HA   1 1 
        8 12665 1 1   5 VAL HB   H  16.062   0.128   1.260 1.00 . A A .   5 VAL HB   1 1 
        8 12666 1 1   5 VAL HG11 H  17.592   1.978   0.813 1.00 . A A .   5 VAL HG11 1 1 
        8 12667 1 1   5 VAL HG12 H  16.243   3.136   0.820 1.00 . A A .   5 VAL HG12 1 1 
        8 12668 1 1   5 VAL HG13 H  16.724   2.303   2.306 1.00 . A A .   5 VAL HG13 1 1 
        8 12669 1 1   5 VAL HG21 H  13.851   2.205   1.427 1.00 . A A .   5 VAL HG21 1 1 
        8 12670 1 1   5 VAL HG22 H  13.707   0.433   1.636 1.00 . A A .   5 VAL HG22 1 1 
        8 12671 1 1   5 VAL HG23 H  14.636   1.367   2.792 1.00 . A A .   5 VAL HG23 1 1 
        8 12672 1 1   5 VAL N    N  14.216   0.004  -0.809 1.00 . A A .   5 VAL N    1 1 
        8 12673 1 1   5 VAL O    O  16.862  -0.777  -1.256 1.00 . A A .   5 VAL O    1 1 
        8 12674 1 1   6 VAL C    C  19.843   1.756  -2.193 1.00 . A A .   6 VAL C    1 1 
        8 12675 1 1   6 VAL CA   C  18.623   0.935  -2.610 1.00 . A A .   6 VAL CA   1 1 
        8 12676 1 1   6 VAL CB   C  18.398   1.064  -4.128 1.00 . A A .   6 VAL CB   1 1 
        8 12677 1 1   6 VAL CG1  C  19.594   0.475  -4.892 1.00 . A A .   6 VAL CG1  1 1 
        8 12678 1 1   6 VAL CG2  C  17.126   0.333  -4.577 1.00 . A A .   6 VAL CG2  1 1 
        8 12679 1 1   6 VAL H    H  17.150   2.296  -1.832 1.00 . A A .   6 VAL H    1 1 
        8 12680 1 1   6 VAL HA   H  18.855  -0.111  -2.411 1.00 . A A .   6 VAL HA   1 1 
        8 12681 1 1   6 VAL HB   H  18.297   2.124  -4.364 1.00 . A A .   6 VAL HB   1 1 
        8 12682 1 1   6 VAL HG11 H  19.396   0.482  -5.964 1.00 . A A .   6 VAL HG11 1 1 
        8 12683 1 1   6 VAL HG12 H  20.488   1.075  -4.717 1.00 . A A .   6 VAL HG12 1 1 
        8 12684 1 1   6 VAL HG13 H  19.782  -0.546  -4.562 1.00 . A A .   6 VAL HG13 1 1 
        8 12685 1 1   6 VAL HG21 H  17.038   0.333  -5.663 1.00 . A A .   6 VAL HG21 1 1 
        8 12686 1 1   6 VAL HG22 H  17.144  -0.699  -4.230 1.00 . A A .   6 VAL HG22 1 1 
        8 12687 1 1   6 VAL HG23 H  16.247   0.838  -4.174 1.00 . A A .   6 VAL HG23 1 1 
        8 12688 1 1   6 VAL N    N  17.416   1.322  -1.847 1.00 . A A .   6 VAL N    1 1 
        8 12689 1 1   6 VAL O    O  19.903   2.955  -2.430 1.00 . A A .   6 VAL O    1 1 
        8 12690 1 1   7 ILE C    C  23.056   1.913  -2.301 1.00 . A A .   7 ILE C    1 1 
        8 12691 1 1   7 ILE CA   C  22.070   1.751  -1.141 1.00 . A A .   7 ILE CA   1 1 
        8 12692 1 1   7 ILE CB   C  22.683   0.946   0.023 1.00 . A A .   7 ILE CB   1 1 
        8 12693 1 1   7 ILE CD1  C  20.689   0.506   1.573 1.00 . A A .   7 ILE CD1  1 1 
        8 12694 1 1   7 ILE CG1  C  21.969   1.295   1.348 1.00 . A A .   7 ILE CG1  1 1 
        8 12695 1 1   7 ILE CG2  C  24.192   1.167   0.210 1.00 . A A .   7 ILE CG2  1 1 
        8 12696 1 1   7 ILE H    H  20.711   0.126  -1.377 1.00 . A A .   7 ILE H    1 1 
        8 12697 1 1   7 ILE HA   H  21.845   2.753  -0.774 1.00 . A A .   7 ILE HA   1 1 
        8 12698 1 1   7 ILE HB   H  22.549  -0.117  -0.179 1.00 . A A .   7 ILE HB   1 1 
        8 12699 1 1   7 ILE HD11 H  19.932   0.753   0.828 1.00 . A A .   7 ILE HD11 1 1 
        8 12700 1 1   7 ILE HD12 H  20.937  -0.555   1.527 1.00 . A A .   7 ILE HD12 1 1 
        8 12701 1 1   7 ILE HD13 H  20.295   0.748   2.560 1.00 . A A .   7 ILE HD13 1 1 
        8 12702 1 1   7 ILE HG12 H  22.616   1.050   2.191 1.00 . A A .   7 ILE HG12 1 1 
        8 12703 1 1   7 ILE HG13 H  21.736   2.359   1.390 1.00 . A A .   7 ILE HG13 1 1 
        8 12704 1 1   7 ILE HG21 H  24.402   2.222   0.389 1.00 . A A .   7 ILE HG21 1 1 
        8 12705 1 1   7 ILE HG22 H  24.546   0.567   1.048 1.00 . A A .   7 ILE HG22 1 1 
        8 12706 1 1   7 ILE HG23 H  24.748   0.821  -0.661 1.00 . A A .   7 ILE HG23 1 1 
        8 12707 1 1   7 ILE N    N  20.826   1.110  -1.574 1.00 . A A .   7 ILE N    1 1 
        8 12708 1 1   7 ILE O    O  23.357   0.952  -3.015 1.00 . A A .   7 ILE O    1 1 
        8 12709 1 1   8 VAL C    C  26.050   3.090  -2.539 1.00 . A A .   8 VAL C    1 1 
        8 12710 1 1   8 VAL CA   C  24.756   3.460  -3.277 1.00 . A A .   8 VAL CA   1 1 
        8 12711 1 1   8 VAL CB   C  24.735   4.945  -3.695 1.00 . A A .   8 VAL CB   1 1 
        8 12712 1 1   8 VAL CG1  C  25.845   5.284  -4.699 1.00 . A A .   8 VAL CG1  1 1 
        8 12713 1 1   8 VAL CG2  C  23.405   5.309  -4.372 1.00 . A A .   8 VAL CG2  1 1 
        8 12714 1 1   8 VAL H    H  23.286   3.842  -1.781 1.00 . A A .   8 VAL H    1 1 
        8 12715 1 1   8 VAL HA   H  24.702   2.861  -4.187 1.00 . A A .   8 VAL HA   1 1 
        8 12716 1 1   8 VAL HB   H  24.859   5.573  -2.812 1.00 . A A .   8 VAL HB   1 1 
        8 12717 1 1   8 VAL HG11 H  25.800   6.341  -4.965 1.00 . A A .   8 VAL HG11 1 1 
        8 12718 1 1   8 VAL HG12 H  26.827   5.089  -4.267 1.00 . A A .   8 VAL HG12 1 1 
        8 12719 1 1   8 VAL HG13 H  25.718   4.690  -5.604 1.00 . A A .   8 VAL HG13 1 1 
        8 12720 1 1   8 VAL HG21 H  22.577   5.167  -3.677 1.00 . A A .   8 VAL HG21 1 1 
        8 12721 1 1   8 VAL HG22 H  23.414   6.359  -4.662 1.00 . A A .   8 VAL HG22 1 1 
        8 12722 1 1   8 VAL HG23 H  23.241   4.692  -5.255 1.00 . A A .   8 VAL HG23 1 1 
        8 12723 1 1   8 VAL N    N  23.614   3.122  -2.410 1.00 . A A .   8 VAL N    1 1 
        8 12724 1 1   8 VAL O    O  26.691   3.914  -1.884 1.00 . A A .   8 VAL O    1 1 
        8 12725 1 1   9 GLY C    C  28.875   1.814  -2.762 1.00 . A A .   9 GLY C    1 1 
        8 12726 1 1   9 GLY CA   C  27.635   1.245  -2.068 1.00 . A A .   9 GLY CA   1 1 
        8 12727 1 1   9 GLY H    H  25.848   1.213  -3.199 1.00 . A A .   9 GLY H    1 1 
        8 12728 1 1   9 GLY HA2  H  27.707   1.400  -0.990 1.00 . A A .   9 GLY HA2  1 1 
        8 12729 1 1   9 GLY HA3  H  27.626   0.170  -2.247 1.00 . A A .   9 GLY HA3  1 1 
        8 12730 1 1   9 GLY N    N  26.394   1.806  -2.591 1.00 . A A .   9 GLY N    1 1 
        8 12731 1 1   9 GLY O    O  28.861   2.042  -3.975 1.00 . A A .   9 GLY O    1 1 
        8 12732 1 1  10 PRO C    C  31.949   1.663  -3.478 1.00 . A A .  10 PRO C    1 1 
        8 12733 1 1  10 PRO CA   C  31.180   2.622  -2.555 1.00 . A A .  10 PRO CA   1 1 
        8 12734 1 1  10 PRO CB   C  31.993   3.056  -1.331 1.00 . A A .  10 PRO CB   1 1 
        8 12735 1 1  10 PRO CD   C  30.061   1.853  -0.574 1.00 . A A .  10 PRO CD   1 1 
        8 12736 1 1  10 PRO CG   C  31.499   2.164  -0.195 1.00 . A A .  10 PRO CG   1 1 
        8 12737 1 1  10 PRO HA   H  30.899   3.500  -3.138 1.00 . A A .  10 PRO HA   1 1 
        8 12738 1 1  10 PRO HB2  H  33.062   2.915  -1.489 1.00 . A A .  10 PRO HB2  1 1 
        8 12739 1 1  10 PRO HB3  H  31.771   4.096  -1.097 1.00 . A A .  10 PRO HB3  1 1 
        8 12740 1 1  10 PRO HD2  H  29.809   0.828  -0.304 1.00 . A A .  10 PRO HD2  1 1 
        8 12741 1 1  10 PRO HD3  H  29.399   2.557  -0.071 1.00 . A A .  10 PRO HD3  1 1 
        8 12742 1 1  10 PRO HG2  H  32.073   1.237  -0.173 1.00 . A A .  10 PRO HG2  1 1 
        8 12743 1 1  10 PRO HG3  H  31.565   2.682   0.762 1.00 . A A .  10 PRO HG3  1 1 
        8 12744 1 1  10 PRO N    N  29.964   2.036  -2.011 1.00 . A A .  10 PRO N    1 1 
        8 12745 1 1  10 PRO O    O  31.826   0.440  -3.408 1.00 . A A .  10 PRO O    1 1 
        8 12746 1 1  11 SER C    C  34.763   0.629  -4.485 1.00 . A A .  11 SER C    1 1 
        8 12747 1 1  11 SER CA   C  33.716   1.493  -5.222 1.00 . A A .  11 SER CA   1 1 
        8 12748 1 1  11 SER CB   C  34.403   2.484  -6.176 1.00 . A A .  11 SER CB   1 1 
        8 12749 1 1  11 SER H    H  32.859   3.243  -4.298 1.00 . A A .  11 SER H    1 1 
        8 12750 1 1  11 SER HA   H  33.104   0.823  -5.825 1.00 . A A .  11 SER HA   1 1 
        8 12751 1 1  11 SER HB2  H  33.658   3.187  -6.550 1.00 . A A .  11 SER HB2  1 1 
        8 12752 1 1  11 SER HB3  H  35.166   3.047  -5.638 1.00 . A A .  11 SER HB3  1 1 
        8 12753 1 1  11 SER HG   H  35.665   1.227  -6.981 1.00 . A A .  11 SER HG   1 1 
        8 12754 1 1  11 SER N    N  32.817   2.235  -4.311 1.00 . A A .  11 SER N    1 1 
        8 12755 1 1  11 SER O    O  35.284  -0.331  -5.056 1.00 . A A .  11 SER O    1 1 
        8 12756 1 1  11 SER OG   O  34.983   1.826  -7.294 1.00 . A A .  11 SER OG   1 1 
        8 12757 1 1  12 GLY C    C  35.192  -0.676  -1.275 1.00 . A A .  12 GLY C    1 1 
        8 12758 1 1  12 GLY CA   C  35.929   0.187  -2.317 1.00 . A A .  12 GLY CA   1 1 
        8 12759 1 1  12 GLY H    H  34.593   1.761  -2.833 1.00 . A A .  12 GLY H    1 1 
        8 12760 1 1  12 GLY HA2  H  36.571  -0.468  -2.905 1.00 . A A .  12 GLY HA2  1 1 
        8 12761 1 1  12 GLY HA3  H  36.573   0.893  -1.791 1.00 . A A .  12 GLY HA3  1 1 
        8 12762 1 1  12 GLY N    N  35.038   0.939  -3.213 1.00 . A A .  12 GLY N    1 1 
        8 12763 1 1  12 GLY O    O  35.809  -1.106  -0.298 1.00 . A A .  12 GLY O    1 1 
        8 12764 1 1  13 ALA C    C  33.454  -3.298  -0.743 1.00 . A A .  13 ALA C    1 1 
        8 12765 1 1  13 ALA CA   C  33.068  -1.804  -0.622 1.00 . A A .  13 ALA CA   1 1 
        8 12766 1 1  13 ALA CB   C  31.602  -1.606  -1.024 1.00 . A A .  13 ALA CB   1 1 
        8 12767 1 1  13 ALA H    H  33.433  -0.508  -2.259 1.00 . A A .  13 ALA H    1 1 
        8 12768 1 1  13 ALA HA   H  33.183  -1.503   0.420 1.00 . A A .  13 ALA HA   1 1 
        8 12769 1 1  13 ALA HB1  H  31.365  -0.545  -1.096 1.00 . A A .  13 ALA HB1  1 1 
        8 12770 1 1  13 ALA HB2  H  31.414  -2.076  -1.989 1.00 . A A .  13 ALA HB2  1 1 
        8 12771 1 1  13 ALA HB3  H  30.953  -2.041  -0.264 1.00 . A A .  13 ALA HB3  1 1 
        8 12772 1 1  13 ALA N    N  33.883  -0.913  -1.451 1.00 . A A .  13 ALA N    1 1 
        8 12773 1 1  13 ALA O    O  34.451  -3.660  -1.378 1.00 . A A .  13 ALA O    1 1 
        8 12774 1 1  14 GLY C    C  31.502  -6.418  -0.110 1.00 . A A .  14 GLY C    1 1 
        8 12775 1 1  14 GLY CA   C  32.770  -5.630  -0.394 1.00 . A A .  14 GLY CA   1 1 
        8 12776 1 1  14 GLY H    H  31.795  -3.814   0.282 1.00 . A A .  14 GLY H    1 1 
        8 12777 1 1  14 GLY HA2  H  33.081  -5.824  -1.421 1.00 . A A .  14 GLY HA2  1 1 
        8 12778 1 1  14 GLY HA3  H  33.538  -6.000   0.283 1.00 . A A .  14 GLY HA3  1 1 
        8 12779 1 1  14 GLY N    N  32.613  -4.178  -0.184 1.00 . A A .  14 GLY N    1 1 
        8 12780 1 1  14 GLY O    O  30.820  -6.886  -1.027 1.00 . A A .  14 GLY O    1 1 
        8 12781 1 1  15 LYS C    C  29.517  -6.259   2.968 1.00 . A A .  15 LYS C    1 1 
        8 12782 1 1  15 LYS CA   C  29.894  -7.002   1.699 1.00 . A A .  15 LYS CA   1 1 
        8 12783 1 1  15 LYS CB   C  29.994  -8.520   1.925 1.00 . A A .  15 LYS CB   1 1 
        8 12784 1 1  15 LYS CD   C  28.776 -10.643   2.540 1.00 . A A .  15 LYS CD   1 1 
        8 12785 1 1  15 LYS CE   C  27.415 -11.238   2.921 1.00 . A A .  15 LYS CE   1 1 
        8 12786 1 1  15 LYS CG   C  28.645  -9.130   2.334 1.00 . A A .  15 LYS CG   1 1 
        8 12787 1 1  15 LYS H    H  31.832  -6.095   1.825 1.00 . A A .  15 LYS H    1 1 
        8 12788 1 1  15 LYS HA   H  29.087  -6.807   0.993 1.00 . A A .  15 LYS HA   1 1 
        8 12789 1 1  15 LYS HB2  H  30.318  -8.997   1.000 1.00 . A A .  15 LYS HB2  1 1 
        8 12790 1 1  15 LYS HB3  H  30.736  -8.729   2.695 1.00 . A A .  15 LYS HB3  1 1 
        8 12791 1 1  15 LYS HD2  H  29.131 -11.110   1.621 1.00 . A A .  15 LYS HD2  1 1 
        8 12792 1 1  15 LYS HD3  H  29.498 -10.824   3.336 1.00 . A A .  15 LYS HD3  1 1 
        8 12793 1 1  15 LYS HE2  H  27.060 -10.752   3.829 1.00 . A A .  15 LYS HE2  1 1 
        8 12794 1 1  15 LYS HE3  H  26.705 -11.018   2.124 1.00 . A A .  15 LYS HE3  1 1 
        8 12795 1 1  15 LYS HG2  H  28.299  -8.673   3.261 1.00 . A A .  15 LYS HG2  1 1 
        8 12796 1 1  15 LYS HG3  H  27.918  -8.929   1.548 1.00 . A A .  15 LYS HG3  1 1 
        8 12797 1 1  15 LYS HZ1  H  26.608 -13.107   3.367 1.00 . A A .  15 LYS HZ1  1 1 
        8 12798 1 1  15 LYS HZ2  H  27.818 -13.173   2.277 1.00 . A A .  15 LYS HZ2  1 1 
        8 12799 1 1  15 LYS HZ3  H  28.149 -12.940   3.860 1.00 . A A .  15 LYS HZ3  1 1 
        8 12800 1 1  15 LYS N    N  31.168  -6.492   1.176 1.00 . A A .  15 LYS N    1 1 
        8 12801 1 1  15 LYS NZ   N  27.504 -12.711   3.118 1.00 . A A .  15 LYS NZ   1 1 
        8 12802 1 1  15 LYS O    O  28.444  -5.683   3.022 1.00 . A A .  15 LYS O    1 1 
        8 12803 1 1  16 THR C    C  29.843  -4.076   5.189 1.00 . A A .  16 THR C    1 1 
        8 12804 1 1  16 THR CA   C  30.112  -5.580   5.255 1.00 . A A .  16 THR CA   1 1 
        8 12805 1 1  16 THR CB   C  31.158  -5.930   6.316 1.00 . A A .  16 THR CB   1 1 
        8 12806 1 1  16 THR CG2  C  32.504  -5.305   6.002 1.00 . A A .  16 THR CG2  1 1 
        8 12807 1 1  16 THR H    H  31.305  -6.645   3.792 1.00 . A A .  16 THR H    1 1 
        8 12808 1 1  16 THR HA   H  29.192  -6.041   5.615 1.00 . A A .  16 THR HA   1 1 
        8 12809 1 1  16 THR HB   H  31.266  -7.015   6.315 1.00 . A A .  16 THR HB   1 1 
        8 12810 1 1  16 THR HG1  H  30.615  -4.592   7.611 1.00 . A A .  16 THR HG1  1 1 
        8 12811 1 1  16 THR HG21 H  32.434  -4.219   6.045 1.00 . A A .  16 THR HG21 1 1 
        8 12812 1 1  16 THR HG22 H  33.243  -5.650   6.726 1.00 . A A .  16 THR HG22 1 1 
        8 12813 1 1  16 THR HG23 H  32.806  -5.604   4.998 1.00 . A A .  16 THR HG23 1 1 
        8 12814 1 1  16 THR N    N  30.417  -6.188   3.947 1.00 . A A .  16 THR N    1 1 
        8 12815 1 1  16 THR O    O  29.006  -3.593   5.941 1.00 . A A .  16 THR O    1 1 
        8 12816 1 1  16 THR OG1  O  30.761  -5.541   7.616 1.00 . A A .  16 THR OG1  1 1 
        8 12817 1 1  17 THR C    C  28.669  -1.778   3.585 1.00 . A A .  17 THR C    1 1 
        8 12818 1 1  17 THR CA   C  30.118  -1.905   4.058 1.00 . A A .  17 THR CA   1 1 
        8 12819 1 1  17 THR CB   C  31.071  -1.236   3.051 1.00 . A A .  17 THR CB   1 1 
        8 12820 1 1  17 THR CG2  C  30.752   0.242   2.851 1.00 . A A .  17 THR CG2  1 1 
        8 12821 1 1  17 THR H    H  31.229  -3.714   3.739 1.00 . A A .  17 THR H    1 1 
        8 12822 1 1  17 THR HA   H  30.213  -1.372   5.004 1.00 . A A .  17 THR HA   1 1 
        8 12823 1 1  17 THR HB   H  30.996  -1.737   2.086 1.00 . A A .  17 THR HB   1 1 
        8 12824 1 1  17 THR HG1  H  32.972  -0.860   2.918 1.00 . A A .  17 THR HG1  1 1 
        8 12825 1 1  17 THR HG21 H  29.771   0.365   2.392 1.00 . A A .  17 THR HG21 1 1 
        8 12826 1 1  17 THR HG22 H  30.754   0.754   3.813 1.00 . A A .  17 THR HG22 1 1 
        8 12827 1 1  17 THR HG23 H  31.494   0.688   2.188 1.00 . A A .  17 THR HG23 1 1 
        8 12828 1 1  17 THR N    N  30.469  -3.319   4.276 1.00 . A A .  17 THR N    1 1 
        8 12829 1 1  17 THR O    O  27.842  -1.103   4.208 1.00 . A A .  17 THR O    1 1 
        8 12830 1 1  17 THR OG1  O  32.399  -1.346   3.516 1.00 . A A .  17 THR OG1  1 1 
        8 12831 1 1  18 LEU C    C  25.977  -3.011   2.929 1.00 . A A .  18 LEU C    1 1 
        8 12832 1 1  18 LEU CA   C  27.029  -2.558   1.900 1.00 . A A .  18 LEU CA   1 1 
        8 12833 1 1  18 LEU CB   C  27.071  -3.517   0.695 1.00 . A A .  18 LEU CB   1 1 
        8 12834 1 1  18 LEU CD1  C  28.109  -4.236  -1.481 1.00 . A A .  18 LEU CD1  1 1 
        8 12835 1 1  18 LEU CD2  C  28.222  -1.876  -0.804 1.00 . A A .  18 LEU CD2  1 1 
        8 12836 1 1  18 LEU CG   C  28.233  -3.307  -0.283 1.00 . A A .  18 LEU CG   1 1 
        8 12837 1 1  18 LEU H    H  29.074  -3.023   2.035 1.00 . A A .  18 LEU H    1 1 
        8 12838 1 1  18 LEU HA   H  26.785  -1.566   1.521 1.00 . A A .  18 LEU HA   1 1 
        8 12839 1 1  18 LEU HB2  H  27.077  -4.550   1.043 1.00 . A A .  18 LEU HB2  1 1 
        8 12840 1 1  18 LEU HB3  H  26.153  -3.356   0.128 1.00 . A A .  18 LEU HB3  1 1 
        8 12841 1 1  18 LEU HD11 H  28.976  -4.108  -2.131 1.00 . A A .  18 LEU HD11 1 1 
        8 12842 1 1  18 LEU HD12 H  28.082  -5.270  -1.139 1.00 . A A .  18 LEU HD12 1 1 
        8 12843 1 1  18 LEU HD13 H  27.204  -4.005  -2.045 1.00 . A A .  18 LEU HD13 1 1 
        8 12844 1 1  18 LEU HD21 H  28.429  -1.175   0.005 1.00 . A A .  18 LEU HD21 1 1 
        8 12845 1 1  18 LEU HD22 H  28.989  -1.754  -1.568 1.00 . A A .  18 LEU HD22 1 1 
        8 12846 1 1  18 LEU HD23 H  27.245  -1.659  -1.236 1.00 . A A .  18 LEU HD23 1 1 
        8 12847 1 1  18 LEU HG   H  29.177  -3.515   0.222 1.00 . A A .  18 LEU HG   1 1 
        8 12848 1 1  18 LEU N    N  28.351  -2.490   2.499 1.00 . A A .  18 LEU N    1 1 
        8 12849 1 1  18 LEU O    O  24.908  -2.419   3.043 1.00 . A A .  18 LEU O    1 1 
        8 12850 1 1  19 ASP C    C  25.215  -3.620   5.890 1.00 . A A .  19 ASP C    1 1 
        8 12851 1 1  19 ASP CA   C  25.505  -4.616   4.777 1.00 . A A .  19 ASP CA   1 1 
        8 12852 1 1  19 ASP CB   C  26.234  -5.819   5.389 1.00 . A A .  19 ASP CB   1 1 
        8 12853 1 1  19 ASP CG   C  25.287  -6.661   6.262 1.00 . A A .  19 ASP CG   1 1 
        8 12854 1 1  19 ASP H    H  27.225  -4.458   3.551 1.00 . A A .  19 ASP H    1 1 
        8 12855 1 1  19 ASP HA   H  24.559  -4.941   4.347 1.00 . A A .  19 ASP HA   1 1 
        8 12856 1 1  19 ASP HB2  H  26.669  -6.439   4.604 1.00 . A A .  19 ASP HB2  1 1 
        8 12857 1 1  19 ASP HB3  H  27.077  -5.477   5.988 1.00 . A A .  19 ASP HB3  1 1 
        8 12858 1 1  19 ASP N    N  26.325  -4.032   3.718 1.00 . A A .  19 ASP N    1 1 
        8 12859 1 1  19 ASP O    O  24.063  -3.467   6.280 1.00 . A A .  19 ASP O    1 1 
        8 12860 1 1  19 ASP OD1  O  24.346  -7.282   5.713 1.00 . A A .  19 ASP OD1  1 1 
        8 12861 1 1  19 ASP OD2  O  25.498  -6.728   7.494 1.00 . A A .  19 ASP OD2  1 1 
        8 12862 1 1  20 GLU C    C  25.143  -0.759   6.934 1.00 . A A .  20 GLU C    1 1 
        8 12863 1 1  20 GLU CA   C  26.050  -1.905   7.422 1.00 . A A .  20 GLU CA   1 1 
        8 12864 1 1  20 GLU CB   C  27.408  -1.355   7.891 1.00 . A A .  20 GLU CB   1 1 
        8 12865 1 1  20 GLU CD   C  27.630  -2.339  10.231 1.00 . A A .  20 GLU CD   1 1 
        8 12866 1 1  20 GLU CG   C  28.180  -2.332   8.792 1.00 . A A .  20 GLU CG   1 1 
        8 12867 1 1  20 GLU H    H  27.163  -3.106   6.040 1.00 . A A .  20 GLU H    1 1 
        8 12868 1 1  20 GLU HA   H  25.548  -2.387   8.261 1.00 . A A .  20 GLU HA   1 1 
        8 12869 1 1  20 GLU HB2  H  28.011  -1.127   7.012 1.00 . A A .  20 GLU HB2  1 1 
        8 12870 1 1  20 GLU HB3  H  27.245  -0.431   8.446 1.00 . A A .  20 GLU HB3  1 1 
        8 12871 1 1  20 GLU HG2  H  28.152  -3.341   8.379 1.00 . A A .  20 GLU HG2  1 1 
        8 12872 1 1  20 GLU HG3  H  29.226  -2.030   8.801 1.00 . A A .  20 GLU HG3  1 1 
        8 12873 1 1  20 GLU N    N  26.233  -2.919   6.384 1.00 . A A .  20 GLU N    1 1 
        8 12874 1 1  20 GLU O    O  24.198  -0.392   7.635 1.00 . A A .  20 GLU O    1 1 
        8 12875 1 1  20 GLU OE1  O  28.127  -1.551  11.072 1.00 . A A .  20 GLU OE1  1 1 
        8 12876 1 1  20 GLU OE2  O  26.696  -3.124  10.530 1.00 . A A .  20 GLU OE2  1 1 
        8 12877 1 1  21 LEU C    C  23.015   0.210   4.961 1.00 . A A .  21 LEU C    1 1 
        8 12878 1 1  21 LEU CA   C  24.457   0.747   5.110 1.00 . A A .  21 LEU CA   1 1 
        8 12879 1 1  21 LEU CB   C  25.014   1.176   3.743 1.00 . A A .  21 LEU CB   1 1 
        8 12880 1 1  21 LEU CD1  C  26.956   2.024   2.366 1.00 . A A .  21 LEU CD1  1 1 
        8 12881 1 1  21 LEU CD2  C  26.320   3.260   4.410 1.00 . A A .  21 LEU CD2  1 1 
        8 12882 1 1  21 LEU CG   C  26.394   1.869   3.777 1.00 . A A .  21 LEU CG   1 1 
        8 12883 1 1  21 LEU H    H  26.155  -0.571   5.183 1.00 . A A .  21 LEU H    1 1 
        8 12884 1 1  21 LEU HA   H  24.405   1.621   5.758 1.00 . A A .  21 LEU HA   1 1 
        8 12885 1 1  21 LEU HB2  H  25.059   0.281   3.122 1.00 . A A .  21 LEU HB2  1 1 
        8 12886 1 1  21 LEU HB3  H  24.315   1.872   3.279 1.00 . A A .  21 LEU HB3  1 1 
        8 12887 1 1  21 LEU HD11 H  26.310   2.670   1.771 1.00 . A A .  21 LEU HD11 1 1 
        8 12888 1 1  21 LEU HD12 H  27.953   2.462   2.420 1.00 . A A .  21 LEU HD12 1 1 
        8 12889 1 1  21 LEU HD13 H  27.032   1.047   1.889 1.00 . A A .  21 LEU HD13 1 1 
        8 12890 1 1  21 LEU HD21 H  25.628   3.891   3.853 1.00 . A A .  21 LEU HD21 1 1 
        8 12891 1 1  21 LEU HD22 H  25.991   3.180   5.446 1.00 . A A .  21 LEU HD22 1 1 
        8 12892 1 1  21 LEU HD23 H  27.308   3.719   4.402 1.00 . A A .  21 LEU HD23 1 1 
        8 12893 1 1  21 LEU HG   H  27.093   1.266   4.357 1.00 . A A .  21 LEU HG   1 1 
        8 12894 1 1  21 LEU N    N  25.358  -0.249   5.712 1.00 . A A .  21 LEU N    1 1 
        8 12895 1 1  21 LEU O    O  22.057   0.910   5.293 1.00 . A A .  21 LEU O    1 1 
        8 12896 1 1  22 ALA C    C  20.861  -1.883   5.760 1.00 . A A .  22 ALA C    1 1 
        8 12897 1 1  22 ALA CA   C  21.555  -1.706   4.394 1.00 . A A .  22 ALA CA   1 1 
        8 12898 1 1  22 ALA CB   C  21.731  -3.049   3.678 1.00 . A A .  22 ALA CB   1 1 
        8 12899 1 1  22 ALA H    H  23.673  -1.552   4.210 1.00 . A A .  22 ALA H    1 1 
        8 12900 1 1  22 ALA HA   H  20.905  -1.098   3.764 1.00 . A A .  22 ALA HA   1 1 
        8 12901 1 1  22 ALA HB1  H  20.755  -3.516   3.554 1.00 . A A .  22 ALA HB1  1 1 
        8 12902 1 1  22 ALA HB2  H  22.169  -2.877   2.694 1.00 . A A .  22 ALA HB2  1 1 
        8 12903 1 1  22 ALA HB3  H  22.374  -3.715   4.254 1.00 . A A .  22 ALA HB3  1 1 
        8 12904 1 1  22 ALA N    N  22.854  -1.040   4.508 1.00 . A A .  22 ALA N    1 1 
        8 12905 1 1  22 ALA O    O  19.675  -1.595   5.898 1.00 . A A .  22 ALA O    1 1 
        8 12906 1 1  23 ARG C    C  20.620  -1.179   8.796 1.00 . A A .  23 ARG C    1 1 
        8 12907 1 1  23 ARG CA   C  21.074  -2.492   8.167 1.00 . A A .  23 ARG CA   1 1 
        8 12908 1 1  23 ARG CB   C  22.129  -3.193   9.042 1.00 . A A .  23 ARG CB   1 1 
        8 12909 1 1  23 ARG CD   C  21.242  -5.582   9.243 1.00 . A A .  23 ARG CD   1 1 
        8 12910 1 1  23 ARG CG   C  22.335  -4.674   8.668 1.00 . A A .  23 ARG CG   1 1 
        8 12911 1 1  23 ARG CZ   C  20.629  -6.553  11.465 1.00 . A A .  23 ARG CZ   1 1 
        8 12912 1 1  23 ARG H    H  22.555  -2.534   6.617 1.00 . A A .  23 ARG H    1 1 
        8 12913 1 1  23 ARG HA   H  20.193  -3.130   8.109 1.00 . A A .  23 ARG HA   1 1 
        8 12914 1 1  23 ARG HB2  H  23.085  -2.683   8.920 1.00 . A A .  23 ARG HB2  1 1 
        8 12915 1 1  23 ARG HB3  H  21.840  -3.123  10.090 1.00 . A A .  23 ARG HB3  1 1 
        8 12916 1 1  23 ARG HD2  H  20.270  -5.148   9.008 1.00 . A A .  23 ARG HD2  1 1 
        8 12917 1 1  23 ARG HD3  H  21.321  -6.546   8.739 1.00 . A A .  23 ARG HD3  1 1 
        8 12918 1 1  23 ARG HE   H  22.111  -5.257  11.161 1.00 . A A .  23 ARG HE   1 1 
        8 12919 1 1  23 ARG HG2  H  22.331  -4.793   7.585 1.00 . A A .  23 ARG HG2  1 1 
        8 12920 1 1  23 ARG HG3  H  23.310  -5.002   9.028 1.00 . A A .  23 ARG HG3  1 1 
        8 12921 1 1  23 ARG HH11 H  19.448  -7.230   9.996 1.00 . A A .  23 ARG HH11 1 1 
        8 12922 1 1  23 ARG HH12 H  19.115  -7.874  11.589 1.00 . A A .  23 ARG HH12 1 1 
        8 12923 1 1  23 ARG HH21 H  21.616  -6.121  13.165 1.00 . A A .  23 ARG HH21 1 1 
        8 12924 1 1  23 ARG HH22 H  20.308  -7.262  13.320 1.00 . A A .  23 ARG HH22 1 1 
        8 12925 1 1  23 ARG N    N  21.591  -2.298   6.800 1.00 . A A .  23 ARG N    1 1 
        8 12926 1 1  23 ARG NE   N  21.370  -5.767  10.703 1.00 . A A .  23 ARG NE   1 1 
        8 12927 1 1  23 ARG NH1  N  19.654  -7.272  10.984 1.00 . A A .  23 ARG NH1  1 1 
        8 12928 1 1  23 ARG NH2  N  20.870  -6.655  12.741 1.00 . A A .  23 ARG NH2  1 1 
        8 12929 1 1  23 ARG O    O  19.535  -1.135   9.381 1.00 . A A .  23 ARG O    1 1 
        8 12930 1 1  24 LYS C    C  19.686   1.693   8.277 1.00 . A A .  24 LYS C    1 1 
        8 12931 1 1  24 LYS CA   C  20.980   1.276   8.987 1.00 . A A .  24 LYS CA   1 1 
        8 12932 1 1  24 LYS CB   C  22.134   2.254   8.708 1.00 . A A .  24 LYS CB   1 1 
        8 12933 1 1  24 LYS CD   C  23.147   2.506  11.049 1.00 . A A .  24 LYS CD   1 1 
        8 12934 1 1  24 LYS CE   C  24.417   2.280  11.874 1.00 . A A .  24 LYS CE   1 1 
        8 12935 1 1  24 LYS CG   C  23.361   2.025   9.609 1.00 . A A .  24 LYS CG   1 1 
        8 12936 1 1  24 LYS H    H  22.277  -0.221   8.163 1.00 . A A .  24 LYS H    1 1 
        8 12937 1 1  24 LYS HA   H  20.753   1.295  10.054 1.00 . A A .  24 LYS HA   1 1 
        8 12938 1 1  24 LYS HB2  H  22.447   2.143   7.670 1.00 . A A .  24 LYS HB2  1 1 
        8 12939 1 1  24 LYS HB3  H  21.786   3.277   8.843 1.00 . A A .  24 LYS HB3  1 1 
        8 12940 1 1  24 LYS HD2  H  22.899   3.567  11.047 1.00 . A A .  24 LYS HD2  1 1 
        8 12941 1 1  24 LYS HD3  H  22.327   1.948  11.501 1.00 . A A .  24 LYS HD3  1 1 
        8 12942 1 1  24 LYS HE2  H  24.658   1.217  11.853 1.00 . A A .  24 LYS HE2  1 1 
        8 12943 1 1  24 LYS HE3  H  25.238   2.819  11.402 1.00 . A A .  24 LYS HE3  1 1 
        8 12944 1 1  24 LYS HG2  H  23.596   0.961   9.651 1.00 . A A .  24 LYS HG2  1 1 
        8 12945 1 1  24 LYS HG3  H  24.216   2.539   9.170 1.00 . A A .  24 LYS HG3  1 1 
        8 12946 1 1  24 LYS HZ1  H  23.484   2.258  13.728 1.00 . A A .  24 LYS HZ1  1 1 
        8 12947 1 1  24 LYS HZ2  H  25.078   2.585  13.821 1.00 . A A .  24 LYS HZ2  1 1 
        8 12948 1 1  24 LYS HZ3  H  24.034   3.734  13.311 1.00 . A A .  24 LYS HZ3  1 1 
        8 12949 1 1  24 LYS N    N  21.382  -0.093   8.613 1.00 . A A .  24 LYS N    1 1 
        8 12950 1 1  24 LYS NZ   N  24.243   2.747  13.275 1.00 . A A .  24 LYS NZ   1 1 
        8 12951 1 1  24 LYS O    O  18.707   2.037   8.943 1.00 . A A .  24 LYS O    1 1 
        8 12952 1 1  25 ALA C    C  17.218   0.960   6.748 1.00 . A A .  25 ALA C    1 1 
        8 12953 1 1  25 ALA CA   C  18.383   1.803   6.212 1.00 . A A .  25 ALA CA   1 1 
        8 12954 1 1  25 ALA CB   C  18.578   1.582   4.711 1.00 . A A .  25 ALA CB   1 1 
        8 12955 1 1  25 ALA H    H  20.451   1.269   6.441 1.00 . A A .  25 ALA H    1 1 
        8 12956 1 1  25 ALA HA   H  18.111   2.847   6.362 1.00 . A A .  25 ALA HA   1 1 
        8 12957 1 1  25 ALA HB1  H  17.613   1.641   4.209 1.00 . A A .  25 ALA HB1  1 1 
        8 12958 1 1  25 ALA HB2  H  19.243   2.348   4.311 1.00 . A A .  25 ALA HB2  1 1 
        8 12959 1 1  25 ALA HB3  H  19.004   0.597   4.523 1.00 . A A .  25 ALA HB3  1 1 
        8 12960 1 1  25 ALA N    N  19.625   1.555   6.948 1.00 . A A .  25 ALA N    1 1 
        8 12961 1 1  25 ALA O    O  16.142   1.502   6.950 1.00 . A A .  25 ALA O    1 1 
        8 12962 1 1  26 LYS C    C  15.871  -0.731   9.000 1.00 . A A .  26 LYS C    1 1 
        8 12963 1 1  26 LYS CA   C  16.315  -1.153   7.597 1.00 . A A .  26 LYS CA   1 1 
        8 12964 1 1  26 LYS CB   C  16.679  -2.647   7.540 1.00 . A A .  26 LYS CB   1 1 
        8 12965 1 1  26 LYS CD   C  14.483  -3.956   7.896 1.00 . A A .  26 LYS CD   1 1 
        8 12966 1 1  26 LYS CE   C  13.184  -4.320   7.163 1.00 . A A .  26 LYS CE   1 1 
        8 12967 1 1  26 LYS CG   C  15.523  -3.456   6.919 1.00 . A A .  26 LYS CG   1 1 
        8 12968 1 1  26 LYS H    H  18.315  -0.741   6.921 1.00 . A A .  26 LYS H    1 1 
        8 12969 1 1  26 LYS HA   H  15.460  -0.968   6.948 1.00 . A A .  26 LYS HA   1 1 
        8 12970 1 1  26 LYS HB2  H  17.565  -2.786   6.920 1.00 . A A .  26 LYS HB2  1 1 
        8 12971 1 1  26 LYS HB3  H  16.938  -3.019   8.531 1.00 . A A .  26 LYS HB3  1 1 
        8 12972 1 1  26 LYS HD2  H  14.879  -4.808   8.448 1.00 . A A .  26 LYS HD2  1 1 
        8 12973 1 1  26 LYS HD3  H  14.276  -3.121   8.564 1.00 . A A .  26 LYS HD3  1 1 
        8 12974 1 1  26 LYS HE2  H  12.384  -4.405   7.899 1.00 . A A .  26 LYS HE2  1 1 
        8 12975 1 1  26 LYS HE3  H  12.936  -3.480   6.515 1.00 . A A .  26 LYS HE3  1 1 
        8 12976 1 1  26 LYS HG2  H  14.968  -2.814   6.235 1.00 . A A .  26 LYS HG2  1 1 
        8 12977 1 1  26 LYS HG3  H  15.933  -4.315   6.386 1.00 . A A .  26 LYS HG3  1 1 
        8 12978 1 1  26 LYS HZ1  H  12.414  -5.767   5.904 1.00 . A A .  26 LYS HZ1  1 1 
        8 12979 1 1  26 LYS HZ2  H  13.998  -5.500   5.655 1.00 . A A .  26 LYS HZ2  1 1 
        8 12980 1 1  26 LYS HZ3  H  13.504  -6.366   6.959 1.00 . A A .  26 LYS HZ3  1 1 
        8 12981 1 1  26 LYS N    N  17.406  -0.326   7.067 1.00 . A A .  26 LYS N    1 1 
        8 12982 1 1  26 LYS NZ   N  13.289  -5.574   6.371 1.00 . A A .  26 LYS NZ   1 1 
        8 12983 1 1  26 LYS O    O  14.691  -0.815   9.310 1.00 . A A .  26 LYS O    1 1 
        8 12984 1 1  27 GLU C    C  15.556   1.689  10.873 1.00 . A A .  27 GLU C    1 1 
        8 12985 1 1  27 GLU CA   C  16.416   0.426  11.090 1.00 . A A .  27 GLU CA   1 1 
        8 12986 1 1  27 GLU CB   C  17.656   0.665  11.981 1.00 . A A .  27 GLU CB   1 1 
        8 12987 1 1  27 GLU CD   C  19.241   2.289  13.145 1.00 . A A .  27 GLU CD   1 1 
        8 12988 1 1  27 GLU CG   C  17.993   2.135  12.252 1.00 . A A .  27 GLU CG   1 1 
        8 12989 1 1  27 GLU H    H  17.745  -0.238   9.547 1.00 . A A .  27 GLU H    1 1 
        8 12990 1 1  27 GLU HA   H  15.797  -0.295  11.623 1.00 . A A .  27 GLU HA   1 1 
        8 12991 1 1  27 GLU HB2  H  17.455   0.189  12.941 1.00 . A A .  27 GLU HB2  1 1 
        8 12992 1 1  27 GLU HB3  H  18.525   0.170  11.547 1.00 . A A .  27 GLU HB3  1 1 
        8 12993 1 1  27 GLU HG2  H  18.143   2.635  11.295 1.00 . A A .  27 GLU HG2  1 1 
        8 12994 1 1  27 GLU HG3  H  17.147   2.613  12.747 1.00 . A A .  27 GLU HG3  1 1 
        8 12995 1 1  27 GLU N    N  16.774  -0.212   9.825 1.00 . A A .  27 GLU N    1 1 
        8 12996 1 1  27 GLU O    O  14.604   1.905  11.623 1.00 . A A .  27 GLU O    1 1 
        8 12997 1 1  27 GLU OE1  O  19.245   1.763  14.287 1.00 . A A .  27 GLU OE1  1 1 
        8 12998 1 1  27 GLU OE2  O  20.204   2.984  12.741 1.00 . A A .  27 GLU OE2  1 1 
        8 12999 1 1  28 GLU C    C  13.718   3.368   8.882 1.00 . A A .  28 GLU C    1 1 
        8 13000 1 1  28 GLU CA   C  15.049   3.696   9.521 1.00 . A A .  28 GLU CA   1 1 
        8 13001 1 1  28 GLU CB   C  15.761   4.618   8.518 1.00 . A A .  28 GLU CB   1 1 
        8 13002 1 1  28 GLU CD   C  17.709   6.232   8.373 1.00 . A A .  28 GLU CD   1 1 
        8 13003 1 1  28 GLU CG   C  17.012   5.122   9.178 1.00 . A A .  28 GLU CG   1 1 
        8 13004 1 1  28 GLU H    H  16.686   2.316   9.302 1.00 . A A .  28 GLU H    1 1 
        8 13005 1 1  28 GLU HA   H  14.845   4.252  10.437 1.00 . A A .  28 GLU HA   1 1 
        8 13006 1 1  28 GLU HB2  H  16.012   4.081   7.604 1.00 . A A .  28 GLU HB2  1 1 
        8 13007 1 1  28 GLU HB3  H  15.115   5.460   8.274 1.00 . A A .  28 GLU HB3  1 1 
        8 13008 1 1  28 GLU HG2  H  16.692   5.477  10.158 1.00 . A A .  28 GLU HG2  1 1 
        8 13009 1 1  28 GLU HG3  H  17.655   4.249   9.290 1.00 . A A .  28 GLU HG3  1 1 
        8 13010 1 1  28 GLU N    N  15.854   2.499   9.846 1.00 . A A .  28 GLU N    1 1 
        8 13011 1 1  28 GLU O    O  12.712   4.033   9.158 1.00 . A A .  28 GLU O    1 1 
        8 13012 1 1  28 GLU OE1  O  18.492   5.913   7.446 1.00 . A A .  28 GLU OE1  1 1 
        8 13013 1 1  28 GLU OE2  O  17.482   7.428   8.678 1.00 . A A .  28 GLU OE2  1 1 
        8 13014 1 1  29 VAL C    C  12.339   0.528   7.098 1.00 . A A .  29 VAL C    1 1 
        8 13015 1 1  29 VAL CA   C  12.614   2.040   7.134 1.00 . A A .  29 VAL CA   1 1 
        8 13016 1 1  29 VAL CB   C  12.691   2.711   5.746 1.00 . A A .  29 VAL CB   1 1 
        8 13017 1 1  29 VAL CG1  C  12.310   4.192   5.838 1.00 . A A .  29 VAL CG1  1 1 
        8 13018 1 1  29 VAL CG2  C  14.071   2.633   5.118 1.00 . A A .  29 VAL CG2  1 1 
        8 13019 1 1  29 VAL H    H  14.588   1.841   7.903 1.00 . A A .  29 VAL H    1 1 
        8 13020 1 1  29 VAL HA   H  11.774   2.517   7.638 1.00 . A A .  29 VAL HA   1 1 
        8 13021 1 1  29 VAL HB   H  11.989   2.217   5.073 1.00 . A A .  29 VAL HB   1 1 
        8 13022 1 1  29 VAL HG11 H  13.043   4.722   6.446 1.00 . A A .  29 VAL HG11 1 1 
        8 13023 1 1  29 VAL HG12 H  12.293   4.623   4.836 1.00 . A A .  29 VAL HG12 1 1 
        8 13024 1 1  29 VAL HG13 H  11.323   4.301   6.284 1.00 . A A .  29 VAL HG13 1 1 
        8 13025 1 1  29 VAL HG21 H  14.376   1.587   5.089 1.00 . A A .  29 VAL HG21 1 1 
        8 13026 1 1  29 VAL HG22 H  14.041   3.060   4.116 1.00 . A A .  29 VAL HG22 1 1 
        8 13027 1 1  29 VAL HG23 H  14.775   3.211   5.718 1.00 . A A .  29 VAL HG23 1 1 
        8 13028 1 1  29 VAL N    N  13.730   2.363   8.009 1.00 . A A .  29 VAL N    1 1 
        8 13029 1 1  29 VAL O    O  12.439  -0.115   6.047 1.00 . A A .  29 VAL O    1 1 
        8 13030 1 1  30 PRO C    C  10.369  -1.949   7.655 1.00 . A A .  30 PRO C    1 1 
        8 13031 1 1  30 PRO CA   C  11.638  -1.491   8.387 1.00 . A A .  30 PRO CA   1 1 
        8 13032 1 1  30 PRO CB   C  11.540  -1.726   9.898 1.00 . A A .  30 PRO CB   1 1 
        8 13033 1 1  30 PRO CD   C  11.808   0.601   9.519 1.00 . A A .  30 PRO CD   1 1 
        8 13034 1 1  30 PRO CG   C  11.077  -0.372  10.437 1.00 . A A .  30 PRO CG   1 1 
        8 13035 1 1  30 PRO HA   H  12.487  -2.045   7.987 1.00 . A A .  30 PRO HA   1 1 
        8 13036 1 1  30 PRO HB2  H  10.844  -2.521  10.165 1.00 . A A .  30 PRO HB2  1 1 
        8 13037 1 1  30 PRO HB3  H  12.530  -1.957  10.291 1.00 . A A .  30 PRO HB3  1 1 
        8 13038 1 1  30 PRO HD2  H  11.281   1.548   9.401 1.00 . A A .  30 PRO HD2  1 1 
        8 13039 1 1  30 PRO HD3  H  12.805   0.790   9.918 1.00 . A A .  30 PRO HD3  1 1 
        8 13040 1 1  30 PRO HG2  H  10.000  -0.264  10.304 1.00 . A A .  30 PRO HG2  1 1 
        8 13041 1 1  30 PRO HG3  H  11.359  -0.233  11.481 1.00 . A A .  30 PRO HG3  1 1 
        8 13042 1 1  30 PRO N    N  11.944  -0.068   8.239 1.00 . A A .  30 PRO N    1 1 
        8 13043 1 1  30 PRO O    O  10.036  -3.133   7.644 1.00 . A A .  30 PRO O    1 1 
        8 13044 1 1  31 ASP C    C   8.919  -1.477   4.695 1.00 . A A .  31 ASP C    1 1 
        8 13045 1 1  31 ASP CA   C   8.508  -1.207   6.155 1.00 . A A .  31 ASP CA   1 1 
        8 13046 1 1  31 ASP CB   C   7.617   0.046   6.298 1.00 . A A .  31 ASP CB   1 1 
        8 13047 1 1  31 ASP CG   C   6.181  -0.104   5.759 1.00 . A A .  31 ASP CG   1 1 
        8 13048 1 1  31 ASP H    H  10.116  -0.097   6.984 1.00 . A A .  31 ASP H    1 1 
        8 13049 1 1  31 ASP HA   H   7.952  -2.075   6.508 1.00 . A A .  31 ASP HA   1 1 
        8 13050 1 1  31 ASP HB2  H   7.544   0.300   7.355 1.00 . A A .  31 ASP HB2  1 1 
        8 13051 1 1  31 ASP HB3  H   8.106   0.883   5.797 1.00 . A A .  31 ASP HB3  1 1 
        8 13052 1 1  31 ASP N    N   9.680  -1.008   7.013 1.00 . A A .  31 ASP N    1 1 
        8 13053 1 1  31 ASP O    O   8.056  -1.692   3.842 1.00 . A A .  31 ASP O    1 1 
        8 13054 1 1  31 ASP OD1  O   5.670   0.877   5.172 1.00 . A A .  31 ASP OD1  1 1 
        8 13055 1 1  31 ASP OD2  O   5.521  -1.141   6.005 1.00 . A A .  31 ASP OD2  1 1 
        8 13056 1 1  32 ALA C    C  11.841  -2.739   2.895 1.00 . A A .  32 ALA C    1 1 
        8 13057 1 1  32 ALA CA   C  10.774  -1.631   3.048 1.00 . A A .  32 ALA CA   1 1 
        8 13058 1 1  32 ALA CB   C  11.304  -0.261   2.617 1.00 . A A .  32 ALA CB   1 1 
        8 13059 1 1  32 ALA H    H  10.879  -1.219   5.130 1.00 . A A .  32 ALA H    1 1 
        8 13060 1 1  32 ALA HA   H   9.949  -1.908   2.389 1.00 . A A .  32 ALA HA   1 1 
        8 13061 1 1  32 ALA HB1  H  12.161   0.011   3.233 1.00 . A A .  32 ALA HB1  1 1 
        8 13062 1 1  32 ALA HB2  H  11.597  -0.281   1.566 1.00 . A A .  32 ALA HB2  1 1 
        8 13063 1 1  32 ALA HB3  H  10.536   0.502   2.746 1.00 . A A .  32 ALA HB3  1 1 
        8 13064 1 1  32 ALA N    N  10.231  -1.475   4.398 1.00 . A A .  32 ALA N    1 1 
        8 13065 1 1  32 ALA O    O  12.537  -3.102   3.850 1.00 . A A .  32 ALA O    1 1 
        8 13066 1 1  33 GLU C    C  14.352  -3.458   1.001 1.00 . A A .  33 GLU C    1 1 
        8 13067 1 1  33 GLU CA   C  13.059  -4.216   1.304 1.00 . A A .  33 GLU CA   1 1 
        8 13068 1 1  33 GLU CB   C  12.730  -5.091   0.079 1.00 . A A .  33 GLU CB   1 1 
        8 13069 1 1  33 GLU CD   C  11.001  -6.886   0.690 1.00 . A A .  33 GLU CD   1 1 
        8 13070 1 1  33 GLU CG   C  11.284  -5.585  -0.075 1.00 . A A .  33 GLU CG   1 1 
        8 13071 1 1  33 GLU H    H  11.395  -2.915   0.936 1.00 . A A .  33 GLU H    1 1 
        8 13072 1 1  33 GLU HA   H  13.237  -4.902   2.132 1.00 . A A .  33 GLU HA   1 1 
        8 13073 1 1  33 GLU HB2  H  12.984  -4.525  -0.818 1.00 . A A .  33 GLU HB2  1 1 
        8 13074 1 1  33 GLU HB3  H  13.398  -5.952   0.080 1.00 . A A .  33 GLU HB3  1 1 
        8 13075 1 1  33 GLU HG2  H  10.568  -4.815   0.210 1.00 . A A .  33 GLU HG2  1 1 
        8 13076 1 1  33 GLU HG3  H  11.138  -5.777  -1.138 1.00 . A A .  33 GLU HG3  1 1 
        8 13077 1 1  33 GLU N    N  11.995  -3.262   1.669 1.00 . A A .  33 GLU N    1 1 
        8 13078 1 1  33 GLU O    O  14.372  -2.629   0.098 1.00 . A A .  33 GLU O    1 1 
        8 13079 1 1  33 GLU OE1  O  10.374  -7.778   0.064 1.00 . A A .  33 GLU OE1  1 1 
        8 13080 1 1  33 GLU OE2  O  11.375  -7.024   1.878 1.00 . A A .  33 GLU OE2  1 1 
        8 13081 1 1  34 ILE C    C  17.676  -3.814   0.637 1.00 . A A .  34 ILE C    1 1 
        8 13082 1 1  34 ILE CA   C  16.705  -3.015   1.504 1.00 . A A .  34 ILE CA   1 1 
        8 13083 1 1  34 ILE CB   C  17.381  -2.706   2.843 1.00 . A A .  34 ILE CB   1 1 
        8 13084 1 1  34 ILE CD1  C  15.484  -1.211   3.888 1.00 . A A .  34 ILE CD1  1 1 
        8 13085 1 1  34 ILE CG1  C  16.434  -2.402   4.021 1.00 . A A .  34 ILE CG1  1 1 
        8 13086 1 1  34 ILE CG2  C  18.372  -1.568   2.629 1.00 . A A .  34 ILE CG2  1 1 
        8 13087 1 1  34 ILE H    H  15.386  -4.332   2.518 1.00 . A A .  34 ILE H    1 1 
        8 13088 1 1  34 ILE HA   H  16.516  -2.072   0.991 1.00 . A A .  34 ILE HA   1 1 
        8 13089 1 1  34 ILE HB   H  17.957  -3.585   3.134 1.00 . A A .  34 ILE HB   1 1 
        8 13090 1 1  34 ILE HD11 H  16.058  -0.290   3.787 1.00 . A A .  34 ILE HD11 1 1 
        8 13091 1 1  34 ILE HD12 H  14.832  -1.332   3.023 1.00 . A A .  34 ILE HD12 1 1 
        8 13092 1 1  34 ILE HD13 H  14.874  -1.150   4.791 1.00 . A A .  34 ILE HD13 1 1 
        8 13093 1 1  34 ILE HG12 H  15.852  -3.294   4.254 1.00 . A A .  34 ILE HG12 1 1 
        8 13094 1 1  34 ILE HG13 H  17.058  -2.209   4.893 1.00 . A A .  34 ILE HG13 1 1 
        8 13095 1 1  34 ILE HG21 H  17.888  -0.679   2.228 1.00 . A A .  34 ILE HG21 1 1 
        8 13096 1 1  34 ILE HG22 H  18.819  -1.313   3.590 1.00 . A A .  34 ILE HG22 1 1 
        8 13097 1 1  34 ILE HG23 H  19.169  -1.892   1.959 1.00 . A A .  34 ILE HG23 1 1 
        8 13098 1 1  34 ILE N    N  15.450  -3.733   1.708 1.00 . A A .  34 ILE N    1 1 
        8 13099 1 1  34 ILE O    O  17.946  -4.986   0.920 1.00 . A A .  34 ILE O    1 1 
        8 13100 1 1  35 ARG C    C  20.395  -2.851  -1.511 1.00 . A A .  35 ARG C    1 1 
        8 13101 1 1  35 ARG CA   C  19.139  -3.730  -1.386 1.00 . A A .  35 ARG CA   1 1 
        8 13102 1 1  35 ARG CB   C  18.449  -3.896  -2.765 1.00 . A A .  35 ARG CB   1 1 
        8 13103 1 1  35 ARG CD   C  16.375  -5.252  -1.993 1.00 . A A .  35 ARG CD   1 1 
        8 13104 1 1  35 ARG CG   C  16.916  -4.084  -2.823 1.00 . A A .  35 ARG CG   1 1 
        8 13105 1 1  35 ARG CZ   C  15.926  -7.678  -2.320 1.00 . A A .  35 ARG CZ   1 1 
        8 13106 1 1  35 ARG H    H  17.931  -2.207  -0.556 1.00 . A A .  35 ARG H    1 1 
        8 13107 1 1  35 ARG HA   H  19.434  -4.709  -1.011 1.00 . A A .  35 ARG HA   1 1 
        8 13108 1 1  35 ARG HB2  H  18.661  -3.007  -3.360 1.00 . A A .  35 ARG HB2  1 1 
        8 13109 1 1  35 ARG HB3  H  18.916  -4.743  -3.267 1.00 . A A .  35 ARG HB3  1 1 
        8 13110 1 1  35 ARG HD2  H  17.102  -5.511  -1.224 1.00 . A A .  35 ARG HD2  1 1 
        8 13111 1 1  35 ARG HD3  H  15.445  -4.941  -1.515 1.00 . A A .  35 ARG HD3  1 1 
        8 13112 1 1  35 ARG HE   H  16.134  -6.361  -3.797 1.00 . A A .  35 ARG HE   1 1 
        8 13113 1 1  35 ARG HG2  H  16.456  -3.152  -2.496 1.00 . A A .  35 ARG HG2  1 1 
        8 13114 1 1  35 ARG HG3  H  16.607  -4.226  -3.858 1.00 . A A .  35 ARG HG3  1 1 
        8 13115 1 1  35 ARG HH11 H  16.075  -7.181  -0.389 1.00 . A A .  35 ARG HH11 1 1 
        8 13116 1 1  35 ARG HH12 H  15.747  -8.871  -0.699 1.00 . A A .  35 ARG HH12 1 1 
        8 13117 1 1  35 ARG HH21 H  15.859  -8.488  -4.126 1.00 . A A .  35 ARG HH21 1 1 
        8 13118 1 1  35 ARG HH22 H  15.629  -9.612  -2.799 1.00 . A A .  35 ARG HH22 1 1 
        8 13119 1 1  35 ARG N    N  18.213  -3.165  -0.402 1.00 . A A .  35 ARG N    1 1 
        8 13120 1 1  35 ARG NE   N  16.129  -6.459  -2.791 1.00 . A A .  35 ARG NE   1 1 
        8 13121 1 1  35 ARG NH1  N  15.887  -7.931  -1.039 1.00 . A A .  35 ARG NH1  1 1 
        8 13122 1 1  35 ARG NH2  N  15.760  -8.670  -3.138 1.00 . A A .  35 ARG NH2  1 1 
        8 13123 1 1  35 ARG O    O  20.401  -1.705  -1.060 1.00 . A A .  35 ARG O    1 1 
        8 13124 1 1  36 THR C    C  23.339  -2.771  -3.671 1.00 . A A .  36 THR C    1 1 
        8 13125 1 1  36 THR CA   C  22.762  -2.688  -2.257 1.00 . A A .  36 THR CA   1 1 
        8 13126 1 1  36 THR CB   C  23.779  -3.313  -1.281 1.00 . A A .  36 THR CB   1 1 
        8 13127 1 1  36 THR CG2  C  23.466  -2.982   0.180 1.00 . A A .  36 THR CG2  1 1 
        8 13128 1 1  36 THR H    H  21.375  -4.294  -2.514 1.00 . A A .  36 THR H    1 1 
        8 13129 1 1  36 THR HA   H  22.666  -1.632  -2.004 1.00 . A A .  36 THR HA   1 1 
        8 13130 1 1  36 THR HB   H  24.776  -2.938  -1.509 1.00 . A A .  36 THR HB   1 1 
        8 13131 1 1  36 THR HG1  H  24.031  -4.959  -2.285 1.00 . A A .  36 THR HG1  1 1 
        8 13132 1 1  36 THR HG21 H  22.401  -3.096   0.383 1.00 . A A .  36 THR HG21 1 1 
        8 13133 1 1  36 THR HG22 H  24.029  -3.647   0.834 1.00 . A A .  36 THR HG22 1 1 
        8 13134 1 1  36 THR HG23 H  23.769  -1.957   0.395 1.00 . A A .  36 THR HG23 1 1 
        8 13135 1 1  36 THR N    N  21.443  -3.351  -2.160 1.00 . A A .  36 THR N    1 1 
        8 13136 1 1  36 THR O    O  23.193  -3.793  -4.346 1.00 . A A .  36 THR O    1 1 
        8 13137 1 1  36 THR OG1  O  23.791  -4.723  -1.385 1.00 . A A .  36 THR OG1  1 1 
        8 13138 1 1  37 VAL C    C  25.901  -0.843  -5.414 1.00 . A A .  37 VAL C    1 1 
        8 13139 1 1  37 VAL CA   C  24.567  -1.573  -5.470 1.00 . A A .  37 VAL CA   1 1 
        8 13140 1 1  37 VAL CB   C  23.589  -0.758  -6.339 1.00 . A A .  37 VAL CB   1 1 
        8 13141 1 1  37 VAL CG1  C  24.155  -0.259  -7.655 1.00 . A A .  37 VAL CG1  1 1 
        8 13142 1 1  37 VAL CG2  C  22.226  -1.431  -6.517 1.00 . A A .  37 VAL CG2  1 1 
        8 13143 1 1  37 VAL H    H  24.045  -0.868  -3.557 1.00 . A A .  37 VAL H    1 1 
        8 13144 1 1  37 VAL HA   H  24.725  -2.559  -5.906 1.00 . A A .  37 VAL HA   1 1 
        8 13145 1 1  37 VAL HB   H  23.400   0.182  -5.820 1.00 . A A .  37 VAL HB   1 1 
        8 13146 1 1  37 VAL HG11 H  23.388   0.325  -8.165 1.00 . A A .  37 VAL HG11 1 1 
        8 13147 1 1  37 VAL HG12 H  25.000   0.402  -7.467 1.00 . A A .  37 VAL HG12 1 1 
        8 13148 1 1  37 VAL HG13 H  24.476  -1.099  -8.270 1.00 . A A .  37 VAL HG13 1 1 
        8 13149 1 1  37 VAL HG21 H  21.737  -1.546  -5.550 1.00 . A A .  37 VAL HG21 1 1 
        8 13150 1 1  37 VAL HG22 H  21.582  -0.824  -7.152 1.00 . A A .  37 VAL HG22 1 1 
        8 13151 1 1  37 VAL HG23 H  22.348  -2.425  -6.949 1.00 . A A .  37 VAL HG23 1 1 
        8 13152 1 1  37 VAL N    N  24.019  -1.709  -4.116 1.00 . A A .  37 VAL N    1 1 
        8 13153 1 1  37 VAL O    O  26.006   0.185  -4.756 1.00 . A A .  37 VAL O    1 1 
        8 13154 1 1  38 THR C    C  28.621  -0.348  -7.714 1.00 . A A .  38 THR C    1 1 
        8 13155 1 1  38 THR CA   C  28.230  -0.682  -6.269 1.00 . A A .  38 THR CA   1 1 
        8 13156 1 1  38 THR CB   C  29.319  -1.565  -5.633 1.00 . A A .  38 THR CB   1 1 
        8 13157 1 1  38 THR CG2  C  28.986  -1.869  -4.187 1.00 . A A .  38 THR CG2  1 1 
        8 13158 1 1  38 THR H    H  26.773  -2.217  -6.604 1.00 . A A .  38 THR H    1 1 
        8 13159 1 1  38 THR HA   H  28.227   0.265  -5.730 1.00 . A A .  38 THR HA   1 1 
        8 13160 1 1  38 THR HB   H  30.272  -1.034  -5.635 1.00 . A A .  38 THR HB   1 1 
        8 13161 1 1  38 THR HG1  H  30.139  -3.295  -5.882 1.00 . A A .  38 THR HG1  1 1 
        8 13162 1 1  38 THR HG21 H  28.849  -0.923  -3.664 1.00 . A A .  38 THR HG21 1 1 
        8 13163 1 1  38 THR HG22 H  28.079  -2.468  -4.115 1.00 . A A .  38 THR HG22 1 1 
        8 13164 1 1  38 THR HG23 H  29.819  -2.405  -3.731 1.00 . A A .  38 THR HG23 1 1 
        8 13165 1 1  38 THR N    N  26.895  -1.318  -6.161 1.00 . A A .  38 THR N    1 1 
        8 13166 1 1  38 THR O    O  29.700   0.187  -7.978 1.00 . A A .  38 THR O    1 1 
        8 13167 1 1  38 THR OG1  O  29.439  -2.799  -6.311 1.00 . A A .  38 THR OG1  1 1 
        8 13168 1 1  39 THR C    C  26.680  -0.429 -10.930 1.00 . A A .  39 THR C    1 1 
        8 13169 1 1  39 THR CA   C  27.958  -0.626 -10.110 1.00 . A A .  39 THR CA   1 1 
        8 13170 1 1  39 THR CB   C  28.562  -1.975 -10.539 1.00 . A A .  39 THR CB   1 1 
        8 13171 1 1  39 THR CG2  C  29.995  -2.214 -10.070 1.00 . A A .  39 THR CG2  1 1 
        8 13172 1 1  39 THR H    H  26.865  -1.075  -8.336 1.00 . A A .  39 THR H    1 1 
        8 13173 1 1  39 THR HA   H  28.642   0.181 -10.372 1.00 . A A .  39 THR HA   1 1 
        8 13174 1 1  39 THR HB   H  28.565  -2.028 -11.628 1.00 . A A .  39 THR HB   1 1 
        8 13175 1 1  39 THR HG1  H  28.239  -3.837 -10.126 1.00 . A A .  39 THR HG1  1 1 
        8 13176 1 1  39 THR HG21 H  30.614  -1.357 -10.337 1.00 . A A .  39 THR HG21 1 1 
        8 13177 1 1  39 THR HG22 H  30.026  -2.359  -8.990 1.00 . A A .  39 THR HG22 1 1 
        8 13178 1 1  39 THR HG23 H  30.395  -3.101 -10.560 1.00 . A A .  39 THR HG23 1 1 
        8 13179 1 1  39 THR N    N  27.722  -0.647  -8.653 1.00 . A A .  39 THR N    1 1 
        8 13180 1 1  39 THR O    O  25.568  -0.648 -10.446 1.00 . A A .  39 THR O    1 1 
        8 13181 1 1  39 THR OG1  O  27.758  -3.014 -10.021 1.00 . A A .  39 THR OG1  1 1 
        8 13182 1 1  40 LYS C    C  24.914  -1.300 -13.275 1.00 . A A .  40 LYS C    1 1 
        8 13183 1 1  40 LYS CA   C  25.769  -0.030 -13.237 1.00 . A A .  40 LYS CA   1 1 
        8 13184 1 1  40 LYS CB   C  26.461   0.261 -14.591 1.00 . A A .  40 LYS CB   1 1 
        8 13185 1 1  40 LYS CD   C  26.199   0.430 -17.146 1.00 . A A .  40 LYS CD   1 1 
        8 13186 1 1  40 LYS CE   C  27.629  -0.031 -17.460 1.00 . A A .  40 LYS CE   1 1 
        8 13187 1 1  40 LYS CG   C  25.664  -0.179 -15.840 1.00 . A A .  40 LYS CG   1 1 
        8 13188 1 1  40 LYS H    H  27.769   0.130 -12.540 1.00 . A A .  40 LYS H    1 1 
        8 13189 1 1  40 LYS HA   H  25.088   0.782 -12.982 1.00 . A A .  40 LYS HA   1 1 
        8 13190 1 1  40 LYS HB2  H  26.650   1.333 -14.647 1.00 . A A .  40 LYS HB2  1 1 
        8 13191 1 1  40 LYS HB3  H  27.421  -0.254 -14.617 1.00 . A A .  40 LYS HB3  1 1 
        8 13192 1 1  40 LYS HD2  H  25.542   0.120 -17.958 1.00 . A A .  40 LYS HD2  1 1 
        8 13193 1 1  40 LYS HD3  H  26.165   1.517 -17.078 1.00 . A A .  40 LYS HD3  1 1 
        8 13194 1 1  40 LYS HE2  H  28.297   0.290 -16.660 1.00 . A A .  40 LYS HE2  1 1 
        8 13195 1 1  40 LYS HE3  H  27.649  -1.120 -17.489 1.00 . A A .  40 LYS HE3  1 1 
        8 13196 1 1  40 LYS HG2  H  25.710  -1.265 -15.907 1.00 . A A .  40 LYS HG2  1 1 
        8 13197 1 1  40 LYS HG3  H  24.618   0.109 -15.729 1.00 . A A .  40 LYS HG3  1 1 
        8 13198 1 1  40 LYS HZ1  H  27.508   0.194 -19.519 1.00 . A A .  40 LYS HZ1  1 1 
        8 13199 1 1  40 LYS HZ2  H  28.104   1.521 -18.767 1.00 . A A .  40 LYS HZ2  1 1 
        8 13200 1 1  40 LYS HZ3  H  29.039   0.202 -18.960 1.00 . A A .  40 LYS HZ3  1 1 
        8 13201 1 1  40 LYS N    N  26.834  -0.078 -12.218 1.00 . A A .  40 LYS N    1 1 
        8 13202 1 1  40 LYS NZ   N  28.097   0.512 -18.762 1.00 . A A .  40 LYS NZ   1 1 
        8 13203 1 1  40 LYS O    O  23.690  -1.260 -13.418 1.00 . A A .  40 LYS O    1 1 
        8 13204 1 1  41 GLU C    C  24.098  -4.100 -12.006 1.00 . A A .  41 GLU C    1 1 
        8 13205 1 1  41 GLU CA   C  24.938  -3.756 -13.233 1.00 . A A .  41 GLU CA   1 1 
        8 13206 1 1  41 GLU CB   C  26.006  -4.824 -13.469 1.00 . A A .  41 GLU CB   1 1 
        8 13207 1 1  41 GLU CD   C  28.218  -5.873 -12.853 1.00 . A A .  41 GLU CD   1 1 
        8 13208 1 1  41 GLU CG   C  27.155  -4.834 -12.453 1.00 . A A .  41 GLU CG   1 1 
        8 13209 1 1  41 GLU H    H  26.573  -2.398 -13.064 1.00 . A A .  41 GLU H    1 1 
        8 13210 1 1  41 GLU HA   H  24.258  -3.767 -14.084 1.00 . A A .  41 GLU HA   1 1 
        8 13211 1 1  41 GLU HB2  H  25.514  -5.796 -13.467 1.00 . A A .  41 GLU HB2  1 1 
        8 13212 1 1  41 GLU HB3  H  26.434  -4.636 -14.454 1.00 . A A .  41 GLU HB3  1 1 
        8 13213 1 1  41 GLU HG2  H  27.596  -3.838 -12.423 1.00 . A A .  41 GLU HG2  1 1 
        8 13214 1 1  41 GLU HG3  H  26.763  -5.063 -11.462 1.00 . A A .  41 GLU HG3  1 1 
        8 13215 1 1  41 GLU N    N  25.569  -2.443 -13.161 1.00 . A A .  41 GLU N    1 1 
        8 13216 1 1  41 GLU O    O  23.007  -4.650 -12.154 1.00 . A A .  41 GLU O    1 1 
        8 13217 1 1  41 GLU OE1  O  29.385  -5.498 -13.116 1.00 . A A .  41 GLU OE1  1 1 
        8 13218 1 1  41 GLU OE2  O  27.886  -7.082 -12.936 1.00 . A A .  41 GLU OE2  1 1 
        8 13219 1 1  42 ASP C    C  22.613  -2.998  -9.583 1.00 . A A .  42 ASP C    1 1 
        8 13220 1 1  42 ASP CA   C  23.801  -3.970  -9.589 1.00 . A A .  42 ASP CA   1 1 
        8 13221 1 1  42 ASP CB   C  24.727  -3.838  -8.373 1.00 . A A .  42 ASP CB   1 1 
        8 13222 1 1  42 ASP CG   C  25.638  -5.039  -8.090 1.00 . A A .  42 ASP CG   1 1 
        8 13223 1 1  42 ASP H    H  25.427  -3.254 -10.679 1.00 . A A .  42 ASP H    1 1 
        8 13224 1 1  42 ASP HA   H  23.397  -4.982  -9.570 1.00 . A A .  42 ASP HA   1 1 
        8 13225 1 1  42 ASP HB2  H  25.361  -2.958  -8.478 1.00 . A A .  42 ASP HB2  1 1 
        8 13226 1 1  42 ASP HB3  H  24.090  -3.724  -7.496 1.00 . A A .  42 ASP HB3  1 1 
        8 13227 1 1  42 ASP N    N  24.567  -3.771 -10.796 1.00 . A A .  42 ASP N    1 1 
        8 13228 1 1  42 ASP O    O  21.502  -3.385  -9.225 1.00 . A A .  42 ASP O    1 1 
        8 13229 1 1  42 ASP OD1  O  26.256  -5.051  -6.996 1.00 . A A .  42 ASP OD1  1 1 
        8 13230 1 1  42 ASP OD2  O  25.705  -5.985  -8.912 1.00 . A A .  42 ASP OD2  1 1 
        8 13231 1 1  43 ALA C    C  20.609  -1.309 -11.117 1.00 . A A .  43 ALA C    1 1 
        8 13232 1 1  43 ALA CA   C  21.754  -0.773 -10.248 1.00 . A A .  43 ALA CA   1 1 
        8 13233 1 1  43 ALA CB   C  22.349   0.513 -10.833 1.00 . A A .  43 ALA CB   1 1 
        8 13234 1 1  43 ALA H    H  23.741  -1.503 -10.347 1.00 . A A .  43 ALA H    1 1 
        8 13235 1 1  43 ALA HA   H  21.340  -0.542  -9.268 1.00 . A A .  43 ALA HA   1 1 
        8 13236 1 1  43 ALA HB1  H  21.568   1.272 -10.876 1.00 . A A .  43 ALA HB1  1 1 
        8 13237 1 1  43 ALA HB2  H  23.173   0.878 -10.219 1.00 . A A .  43 ALA HB2  1 1 
        8 13238 1 1  43 ALA HB3  H  22.719   0.351 -11.846 1.00 . A A .  43 ALA HB3  1 1 
        8 13239 1 1  43 ALA N    N  22.802  -1.770 -10.086 1.00 . A A .  43 ALA N    1 1 
        8 13240 1 1  43 ALA O    O  19.460  -1.368 -10.664 1.00 . A A .  43 ALA O    1 1 
        8 13241 1 1  44 LYS C    C  19.344  -3.681 -12.592 1.00 . A A .  44 LYS C    1 1 
        8 13242 1 1  44 LYS CA   C  19.957  -2.430 -13.203 1.00 . A A .  44 LYS CA   1 1 
        8 13243 1 1  44 LYS CB   C  20.634  -2.679 -14.542 1.00 . A A .  44 LYS CB   1 1 
        8 13244 1 1  44 LYS CD   C  20.159  -3.086 -16.954 1.00 . A A .  44 LYS CD   1 1 
        8 13245 1 1  44 LYS CE   C  21.371  -3.979 -17.240 1.00 . A A .  44 LYS CE   1 1 
        8 13246 1 1  44 LYS CG   C  19.648  -3.291 -15.532 1.00 . A A .  44 LYS CG   1 1 
        8 13247 1 1  44 LYS H    H  21.853  -1.643 -12.707 1.00 . A A .  44 LYS H    1 1 
        8 13248 1 1  44 LYS HA   H  19.119  -1.755 -13.377 1.00 . A A .  44 LYS HA   1 1 
        8 13249 1 1  44 LYS HB2  H  20.960  -1.711 -14.923 1.00 . A A .  44 LYS HB2  1 1 
        8 13250 1 1  44 LYS HB3  H  21.504  -3.326 -14.426 1.00 . A A .  44 LYS HB3  1 1 
        8 13251 1 1  44 LYS HD2  H  19.346  -3.314 -17.643 1.00 . A A .  44 LYS HD2  1 1 
        8 13252 1 1  44 LYS HD3  H  20.458  -2.042 -17.049 1.00 . A A .  44 LYS HD3  1 1 
        8 13253 1 1  44 LYS HE2  H  22.172  -3.692 -16.559 1.00 . A A .  44 LYS HE2  1 1 
        8 13254 1 1  44 LYS HE3  H  21.095  -5.011 -17.024 1.00 . A A .  44 LYS HE3  1 1 
        8 13255 1 1  44 LYS HG2  H  19.498  -4.351 -15.330 1.00 . A A .  44 LYS HG2  1 1 
        8 13256 1 1  44 LYS HG3  H  18.685  -2.791 -15.432 1.00 . A A .  44 LYS HG3  1 1 
        8 13257 1 1  44 LYS HZ1  H  22.620  -4.459 -18.826 1.00 . A A .  44 LYS HZ1  1 1 
        8 13258 1 1  44 LYS HZ2  H  21.097  -4.134 -19.295 1.00 . A A .  44 LYS HZ2  1 1 
        8 13259 1 1  44 LYS HZ3  H  22.102  -2.914 -18.871 1.00 . A A .  44 LYS HZ3  1 1 
        8 13260 1 1  44 LYS N    N  20.922  -1.772 -12.336 1.00 . A A .  44 LYS N    1 1 
        8 13261 1 1  44 LYS NZ   N  21.826  -3.860 -18.651 1.00 . A A .  44 LYS NZ   1 1 
        8 13262 1 1  44 LYS O    O  18.120  -3.731 -12.583 1.00 . A A .  44 LYS O    1 1 
        8 13263 1 1  45 ARG C    C  18.556  -5.689 -10.410 1.00 . A A .  45 ARG C    1 1 
        8 13264 1 1  45 ARG CA   C  19.517  -5.909 -11.570 1.00 . A A .  45 ARG CA   1 1 
        8 13265 1 1  45 ARG CB   C  20.616  -6.923 -11.272 1.00 . A A .  45 ARG CB   1 1 
        8 13266 1 1  45 ARG CD   C  22.451  -7.835  -9.825 1.00 . A A .  45 ARG CD   1 1 
        8 13267 1 1  45 ARG CG   C  21.273  -6.861  -9.898 1.00 . A A .  45 ARG CG   1 1 
        8 13268 1 1  45 ARG CZ   C  24.484  -7.790 -11.299 1.00 . A A .  45 ARG CZ   1 1 
        8 13269 1 1  45 ARG H    H  21.117  -4.588 -12.038 1.00 . A A .  45 ARG H    1 1 
        8 13270 1 1  45 ARG HA   H  18.923  -6.330 -12.381 1.00 . A A .  45 ARG HA   1 1 
        8 13271 1 1  45 ARG HB2  H  20.182  -7.919 -11.370 1.00 . A A .  45 ARG HB2  1 1 
        8 13272 1 1  45 ARG HB3  H  21.395  -6.795 -12.023 1.00 . A A .  45 ARG HB3  1 1 
        8 13273 1 1  45 ARG HD2  H  22.610  -8.046  -8.768 1.00 . A A .  45 ARG HD2  1 1 
        8 13274 1 1  45 ARG HD3  H  22.173  -8.743 -10.359 1.00 . A A .  45 ARG HD3  1 1 
        8 13275 1 1  45 ARG HE   H  24.261  -6.751  -9.685 1.00 . A A .  45 ARG HE   1 1 
        8 13276 1 1  45 ARG HG2  H  21.585  -5.840  -9.681 1.00 . A A .  45 ARG HG2  1 1 
        8 13277 1 1  45 ARG HG3  H  20.546  -7.160  -9.143 1.00 . A A .  45 ARG HG3  1 1 
        8 13278 1 1  45 ARG HH11 H  23.084  -8.826 -12.302 1.00 . A A .  45 ARG HH11 1 1 
        8 13279 1 1  45 ARG HH12 H  24.706  -8.892 -12.960 1.00 . A A .  45 ARG HH12 1 1 
        8 13280 1 1  45 ARG HH21 H  26.019  -6.881 -10.486 1.00 . A A .  45 ARG HH21 1 1 
        8 13281 1 1  45 ARG HH22 H  26.385  -7.663 -12.004 1.00 . A A .  45 ARG HH22 1 1 
        8 13282 1 1  45 ARG N    N  20.109  -4.657 -12.060 1.00 . A A .  45 ARG N    1 1 
        8 13283 1 1  45 ARG NE   N  23.735  -7.332 -10.321 1.00 . A A .  45 ARG NE   1 1 
        8 13284 1 1  45 ARG NH1  N  24.057  -8.557 -12.262 1.00 . A A .  45 ARG NH1  1 1 
        8 13285 1 1  45 ARG NH2  N  25.734  -7.466 -11.258 1.00 . A A .  45 ARG NH2  1 1 
        8 13286 1 1  45 ARG O    O  17.432  -6.169 -10.454 1.00 . A A .  45 ARG O    1 1 
        8 13287 1 1  46 VAL C    C  16.876  -3.712  -8.841 1.00 . A A .  46 VAL C    1 1 
        8 13288 1 1  46 VAL CA   C  18.125  -4.412  -8.316 1.00 . A A .  46 VAL CA   1 1 
        8 13289 1 1  46 VAL CB   C  18.886  -3.493  -7.332 1.00 . A A .  46 VAL CB   1 1 
        8 13290 1 1  46 VAL CG1  C  17.972  -2.808  -6.312 1.00 . A A .  46 VAL CG1  1 1 
        8 13291 1 1  46 VAL CG2  C  19.914  -4.302  -6.527 1.00 . A A .  46 VAL CG2  1 1 
        8 13292 1 1  46 VAL H    H  19.946  -4.623  -9.500 1.00 . A A .  46 VAL H    1 1 
        8 13293 1 1  46 VAL HA   H  17.774  -5.272  -7.745 1.00 . A A .  46 VAL HA   1 1 
        8 13294 1 1  46 VAL HB   H  19.395  -2.707  -7.890 1.00 . A A .  46 VAL HB   1 1 
        8 13295 1 1  46 VAL HG11 H  17.325  -2.087  -6.811 1.00 . A A .  46 VAL HG11 1 1 
        8 13296 1 1  46 VAL HG12 H  17.349  -3.549  -5.810 1.00 . A A .  46 VAL HG12 1 1 
        8 13297 1 1  46 VAL HG13 H  18.567  -2.264  -5.577 1.00 . A A .  46 VAL HG13 1 1 
        8 13298 1 1  46 VAL HG21 H  20.638  -4.762  -7.199 1.00 . A A .  46 VAL HG21 1 1 
        8 13299 1 1  46 VAL HG22 H  20.454  -3.644  -5.844 1.00 . A A .  46 VAL HG22 1 1 
        8 13300 1 1  46 VAL HG23 H  19.411  -5.070  -5.938 1.00 . A A .  46 VAL HG23 1 1 
        8 13301 1 1  46 VAL N    N  18.977  -4.896  -9.427 1.00 . A A .  46 VAL N    1 1 
        8 13302 1 1  46 VAL O    O  15.787  -3.996  -8.343 1.00 . A A .  46 VAL O    1 1 
        8 13303 1 1  47 ALA C    C  14.878  -3.174 -11.155 1.00 . A A .  47 ALA C    1 1 
        8 13304 1 1  47 ALA CA   C  15.827  -2.199 -10.441 1.00 . A A .  47 ALA CA   1 1 
        8 13305 1 1  47 ALA CB   C  16.287  -1.086 -11.377 1.00 . A A .  47 ALA CB   1 1 
        8 13306 1 1  47 ALA H    H  17.905  -2.600 -10.214 1.00 . A A .  47 ALA H    1 1 
        8 13307 1 1  47 ALA HA   H  15.254  -1.758  -9.626 1.00 . A A .  47 ALA HA   1 1 
        8 13308 1 1  47 ALA HB1  H  16.860  -1.492 -12.210 1.00 . A A .  47 ALA HB1  1 1 
        8 13309 1 1  47 ALA HB2  H  15.402  -0.565 -11.741 1.00 . A A .  47 ALA HB2  1 1 
        8 13310 1 1  47 ALA HB3  H  16.905  -0.358 -10.851 1.00 . A A .  47 ALA HB3  1 1 
        8 13311 1 1  47 ALA N    N  16.992  -2.847  -9.858 1.00 . A A .  47 ALA N    1 1 
        8 13312 1 1  47 ALA O    O  13.720  -3.314 -10.777 1.00 . A A .  47 ALA O    1 1 
        8 13313 1 1  48 GLU C    C  13.927  -5.970 -11.988 1.00 . A A .  48 GLU C    1 1 
        8 13314 1 1  48 GLU CA   C  14.495  -4.851 -12.895 1.00 . A A .  48 GLU CA   1 1 
        8 13315 1 1  48 GLU CB   C  15.215  -5.359 -14.154 1.00 . A A .  48 GLU CB   1 1 
        8 13316 1 1  48 GLU CD   C  16.746  -7.113 -15.140 1.00 . A A .  48 GLU CD   1 1 
        8 13317 1 1  48 GLU CG   C  16.382  -6.307 -13.883 1.00 . A A .  48 GLU CG   1 1 
        8 13318 1 1  48 GLU H    H  16.290  -3.723 -12.479 1.00 . A A .  48 GLU H    1 1 
        8 13319 1 1  48 GLU HA   H  13.630  -4.296 -13.258 1.00 . A A .  48 GLU HA   1 1 
        8 13320 1 1  48 GLU HB2  H  14.483  -5.865 -14.782 1.00 . A A .  48 GLU HB2  1 1 
        8 13321 1 1  48 GLU HB3  H  15.601  -4.500 -14.704 1.00 . A A .  48 GLU HB3  1 1 
        8 13322 1 1  48 GLU HG2  H  17.233  -5.706 -13.559 1.00 . A A .  48 GLU HG2  1 1 
        8 13323 1 1  48 GLU HG3  H  16.126  -6.990 -13.073 1.00 . A A .  48 GLU HG3  1 1 
        8 13324 1 1  48 GLU N    N  15.343  -3.891 -12.173 1.00 . A A .  48 GLU N    1 1 
        8 13325 1 1  48 GLU O    O  12.875  -6.528 -12.276 1.00 . A A .  48 GLU O    1 1 
        8 13326 1 1  48 GLU OE1  O  17.698  -6.740 -15.865 1.00 . A A .  48 GLU OE1  1 1 
        8 13327 1 1  48 GLU OE2  O  16.063  -8.134 -15.401 1.00 . A A .  48 GLU OE2  1 1 
        8 13328 1 1  49 GLU C    C  12.959  -6.497  -8.941 1.00 . A A .  49 GLU C    1 1 
        8 13329 1 1  49 GLU CA   C  14.066  -7.155  -9.779 1.00 . A A .  49 GLU CA   1 1 
        8 13330 1 1  49 GLU CB   C  15.225  -7.561  -8.853 1.00 . A A .  49 GLU CB   1 1 
        8 13331 1 1  49 GLU CD   C  15.973  -8.742  -6.753 1.00 . A A .  49 GLU CD   1 1 
        8 13332 1 1  49 GLU CG   C  14.806  -8.511  -7.725 1.00 . A A .  49 GLU CG   1 1 
        8 13333 1 1  49 GLU H    H  15.471  -5.836 -10.727 1.00 . A A .  49 GLU H    1 1 
        8 13334 1 1  49 GLU HA   H  13.653  -8.062 -10.218 1.00 . A A .  49 GLU HA   1 1 
        8 13335 1 1  49 GLU HB2  H  15.987  -8.064  -9.448 1.00 . A A .  49 GLU HB2  1 1 
        8 13336 1 1  49 GLU HB3  H  15.651  -6.664  -8.407 1.00 . A A .  49 GLU HB3  1 1 
        8 13337 1 1  49 GLU HG2  H  13.974  -8.092  -7.160 1.00 . A A .  49 GLU HG2  1 1 
        8 13338 1 1  49 GLU HG3  H  14.473  -9.454  -8.160 1.00 . A A .  49 GLU HG3  1 1 
        8 13339 1 1  49 GLU N    N  14.571  -6.276 -10.857 1.00 . A A .  49 GLU N    1 1 
        8 13340 1 1  49 GLU O    O  11.931  -7.122  -8.680 1.00 . A A .  49 GLU O    1 1 
        8 13341 1 1  49 GLU OE1  O  16.088  -7.977  -5.763 1.00 . A A .  49 GLU OE1  1 1 
        8 13342 1 1  49 GLU OE2  O  16.742  -9.710  -6.942 1.00 . A A .  49 GLU OE2  1 1 
        8 13343 1 1  50 ALA C    C  10.849  -4.320  -8.856 1.00 . A A .  50 ALA C    1 1 
        8 13344 1 1  50 ALA CA   C  12.069  -4.441  -7.923 1.00 . A A .  50 ALA CA   1 1 
        8 13345 1 1  50 ALA CB   C  12.613  -3.067  -7.539 1.00 . A A .  50 ALA CB   1 1 
        8 13346 1 1  50 ALA H    H  13.992  -4.758  -8.781 1.00 . A A .  50 ALA H    1 1 
        8 13347 1 1  50 ALA HA   H  11.750  -4.946  -7.011 1.00 . A A .  50 ALA HA   1 1 
        8 13348 1 1  50 ALA HB1  H  11.832  -2.492  -7.040 1.00 . A A .  50 ALA HB1  1 1 
        8 13349 1 1  50 ALA HB2  H  13.454  -3.178  -6.855 1.00 . A A .  50 ALA HB2  1 1 
        8 13350 1 1  50 ALA HB3  H  12.919  -2.531  -8.437 1.00 . A A .  50 ALA HB3  1 1 
        8 13351 1 1  50 ALA N    N  13.130  -5.229  -8.547 1.00 . A A .  50 ALA N    1 1 
        8 13352 1 1  50 ALA O    O   9.704  -4.333  -8.407 1.00 . A A .  50 ALA O    1 1 
        8 13353 1 1  51 GLU C    C   9.346  -5.746 -11.223 1.00 . A A .  51 GLU C    1 1 
        8 13354 1 1  51 GLU CA   C  10.056  -4.380 -11.198 1.00 . A A .  51 GLU CA   1 1 
        8 13355 1 1  51 GLU CB   C  10.694  -4.091 -12.568 1.00 . A A .  51 GLU CB   1 1 
        8 13356 1 1  51 GLU CD   C   8.560  -3.530 -13.866 1.00 . A A .  51 GLU CD   1 1 
        8 13357 1 1  51 GLU CG   C   9.931  -3.033 -13.367 1.00 . A A .  51 GLU CG   1 1 
        8 13358 1 1  51 GLU H    H  12.042  -4.184 -10.462 1.00 . A A .  51 GLU H    1 1 
        8 13359 1 1  51 GLU HA   H   9.309  -3.615 -10.986 1.00 . A A .  51 GLU HA   1 1 
        8 13360 1 1  51 GLU HB2  H  11.693  -3.686 -12.415 1.00 . A A .  51 GLU HB2  1 1 
        8 13361 1 1  51 GLU HB3  H  10.788  -5.010 -13.147 1.00 . A A .  51 GLU HB3  1 1 
        8 13362 1 1  51 GLU HG2  H   9.819  -2.155 -12.731 1.00 . A A .  51 GLU HG2  1 1 
        8 13363 1 1  51 GLU HG3  H  10.542  -2.736 -14.219 1.00 . A A .  51 GLU HG3  1 1 
        8 13364 1 1  51 GLU N    N  11.083  -4.290 -10.165 1.00 . A A .  51 GLU N    1 1 
        8 13365 1 1  51 GLU O    O   8.135  -5.792 -11.448 1.00 . A A .  51 GLU O    1 1 
        8 13366 1 1  51 GLU OE1  O   8.519  -4.343 -14.822 1.00 . A A .  51 GLU OE1  1 1 
        8 13367 1 1  51 GLU OE2  O   7.517  -3.083 -13.329 1.00 . A A .  51 GLU OE2  1 1 
        8 13368 1 1  52 ARG C    C   8.501  -8.322  -9.640 1.00 . A A .  52 ARG C    1 1 
        8 13369 1 1  52 ARG CA   C   9.407  -8.197 -10.863 1.00 . A A .  52 ARG CA   1 1 
        8 13370 1 1  52 ARG CB   C  10.429  -9.349 -10.846 1.00 . A A .  52 ARG CB   1 1 
        8 13371 1 1  52 ARG CD   C  10.871  -8.935 -13.374 1.00 . A A .  52 ARG CD   1 1 
        8 13372 1 1  52 ARG CG   C  11.396  -9.480 -12.034 1.00 . A A .  52 ARG CG   1 1 
        8 13373 1 1  52 ARG CZ   C  12.861  -9.276 -14.862 1.00 . A A .  52 ARG CZ   1 1 
        8 13374 1 1  52 ARG H    H  11.024  -6.784 -10.738 1.00 . A A .  52 ARG H    1 1 
        8 13375 1 1  52 ARG HA   H   8.755  -8.319 -11.728 1.00 . A A .  52 ARG HA   1 1 
        8 13376 1 1  52 ARG HB2  H  11.019  -9.309  -9.930 1.00 . A A .  52 ARG HB2  1 1 
        8 13377 1 1  52 ARG HB3  H   9.862 -10.279 -10.795 1.00 . A A .  52 ARG HB3  1 1 
        8 13378 1 1  52 ARG HD2  H   9.815  -9.188 -13.473 1.00 . A A .  52 ARG HD2  1 1 
        8 13379 1 1  52 ARG HD3  H  10.971  -7.849 -13.360 1.00 . A A .  52 ARG HD3  1 1 
        8 13380 1 1  52 ARG HE   H  11.100 -10.167 -15.097 1.00 . A A .  52 ARG HE   1 1 
        8 13381 1 1  52 ARG HG2  H  12.321  -8.958 -11.788 1.00 . A A .  52 ARG HG2  1 1 
        8 13382 1 1  52 ARG HG3  H  11.642 -10.535 -12.147 1.00 . A A .  52 ARG HG3  1 1 
        8 13383 1 1  52 ARG HH11 H  12.905 -10.539 -16.425 1.00 . A A .  52 ARG HH11 1 1 
        8 13384 1 1  52 ARG HH12 H  14.382  -9.653 -16.085 1.00 . A A .  52 ARG HH12 1 1 
        8 13385 1 1  52 ARG HH21 H  13.225  -7.892 -13.464 1.00 . A A .  52 ARG HH21 1 1 
        8 13386 1 1  52 ARG HH22 H  14.564  -8.309 -14.533 1.00 . A A .  52 ARG HH22 1 1 
        8 13387 1 1  52 ARG N    N  10.037  -6.864 -10.939 1.00 . A A .  52 ARG N    1 1 
        8 13388 1 1  52 ARG NE   N  11.607  -9.508 -14.524 1.00 . A A .  52 ARG NE   1 1 
        8 13389 1 1  52 ARG NH1  N  13.419  -9.871 -15.868 1.00 . A A .  52 ARG NH1  1 1 
        8 13390 1 1  52 ARG NH2  N  13.619  -8.451 -14.208 1.00 . A A .  52 ARG NH2  1 1 
        8 13391 1 1  52 ARG O    O   7.323  -8.661  -9.787 1.00 . A A .  52 ARG O    1 1 
        8 13392 1 1  53 ARG C    C   7.224  -6.927  -7.034 1.00 . A A .  53 ARG C    1 1 
        8 13393 1 1  53 ARG CA   C   8.236  -8.057  -7.188 1.00 . A A .  53 ARG CA   1 1 
        8 13394 1 1  53 ARG CB   C   9.181  -8.103  -5.980 1.00 . A A .  53 ARG CB   1 1 
        8 13395 1 1  53 ARG CD   C  11.158  -6.905  -4.913 1.00 . A A .  53 ARG CD   1 1 
        8 13396 1 1  53 ARG CG   C   9.874  -6.754  -5.757 1.00 . A A .  53 ARG CG   1 1 
        8 13397 1 1  53 ARG CZ   C  11.368  -8.833  -3.305 1.00 . A A .  53 ARG CZ   1 1 
        8 13398 1 1  53 ARG H    H   9.969  -7.672  -8.407 1.00 . A A .  53 ARG H    1 1 
        8 13399 1 1  53 ARG HA   H   7.637  -8.967  -7.200 1.00 . A A .  53 ARG HA   1 1 
        8 13400 1 1  53 ARG HB2  H   8.604  -8.342  -5.086 1.00 . A A .  53 ARG HB2  1 1 
        8 13401 1 1  53 ARG HB3  H   9.918  -8.888  -6.148 1.00 . A A .  53 ARG HB3  1 1 
        8 13402 1 1  53 ARG HD2  H  11.899  -7.427  -5.517 1.00 . A A .  53 ARG HD2  1 1 
        8 13403 1 1  53 ARG HD3  H  11.579  -5.918  -4.715 1.00 . A A .  53 ARG HD3  1 1 
        8 13404 1 1  53 ARG HE   H  10.523  -7.082  -2.873 1.00 . A A .  53 ARG HE   1 1 
        8 13405 1 1  53 ARG HG2  H  10.167  -6.353  -6.727 1.00 . A A .  53 ARG HG2  1 1 
        8 13406 1 1  53 ARG HG3  H   9.144  -6.064  -5.335 1.00 . A A .  53 ARG HG3  1 1 
        8 13407 1 1  53 ARG HH11 H  12.033  -9.315  -5.133 1.00 . A A .  53 ARG HH11 1 1 
        8 13408 1 1  53 ARG HH12 H  12.196 -10.561  -3.918 1.00 . A A .  53 ARG HH12 1 1 
        8 13409 1 1  53 ARG HH21 H  10.893  -8.712  -1.347 1.00 . A A .  53 ARG HH21 1 1 
        8 13410 1 1  53 ARG HH22 H  11.538 -10.234  -1.878 1.00 . A A .  53 ARG HH22 1 1 
        8 13411 1 1  53 ARG N    N   9.015  -8.002  -8.444 1.00 . A A .  53 ARG N    1 1 
        8 13412 1 1  53 ARG NE   N  10.965  -7.603  -3.618 1.00 . A A .  53 ARG NE   1 1 
        8 13413 1 1  53 ARG NH1  N  11.912  -9.628  -4.180 1.00 . A A .  53 ARG NH1  1 1 
        8 13414 1 1  53 ARG NH2  N  11.231  -9.297  -2.097 1.00 . A A .  53 ARG NH2  1 1 
        8 13415 1 1  53 ARG O    O   6.401  -6.981  -6.125 1.00 . A A .  53 ARG O    1 1 
        8 13416 1 1  54 ASN C    C   6.445  -3.824  -6.900 1.00 . A A .  54 ASN C    1 1 
        8 13417 1 1  54 ASN CA   C   6.344  -4.837  -8.054 1.00 . A A .  54 ASN CA   1 1 
        8 13418 1 1  54 ASN CB   C   4.943  -5.382  -8.348 1.00 . A A .  54 ASN CB   1 1 
        8 13419 1 1  54 ASN CG   C   4.725  -5.439  -9.846 1.00 . A A .  54 ASN CG   1 1 
        8 13420 1 1  54 ASN H    H   8.042  -5.962  -8.593 1.00 . A A .  54 ASN H    1 1 
        8 13421 1 1  54 ASN HA   H   6.649  -4.261  -8.927 1.00 . A A .  54 ASN HA   1 1 
        8 13422 1 1  54 ASN HB2  H   4.793  -6.375  -7.926 1.00 . A A .  54 ASN HB2  1 1 
        8 13423 1 1  54 ASN HB3  H   4.227  -4.719  -7.860 1.00 . A A .  54 ASN HB3  1 1 
        8 13424 1 1  54 ASN HD21 H   5.560  -6.220 -11.488 1.00 . A A .  54 ASN HD21 1 1 
        8 13425 1 1  54 ASN HD22 H   5.911  -7.067 -10.014 1.00 . A A .  54 ASN HD22 1 1 
        8 13426 1 1  54 ASN N    N   7.274  -5.949  -7.938 1.00 . A A .  54 ASN N    1 1 
        8 13427 1 1  54 ASN ND2  N   5.360  -6.382 -10.511 1.00 . A A .  54 ASN ND2  1 1 
        8 13428 1 1  54 ASN O    O   5.572  -3.713  -6.043 1.00 . A A .  54 ASN O    1 1 
        8 13429 1 1  54 ASN OD1  O   4.043  -4.614 -10.438 1.00 . A A .  54 ASN OD1  1 1 
        8 13430 1 1  55 ALA C    C   6.848  -0.793  -6.460 1.00 . A A .  55 ALA C    1 1 
        8 13431 1 1  55 ALA CA   C   7.786  -1.924  -6.052 1.00 . A A .  55 ALA CA   1 1 
        8 13432 1 1  55 ALA CB   C   9.245  -1.486  -6.196 1.00 . A A .  55 ALA CB   1 1 
        8 13433 1 1  55 ALA H    H   8.161  -3.140  -7.700 1.00 . A A .  55 ALA H    1 1 
        8 13434 1 1  55 ALA HA   H   7.599  -2.201  -5.015 1.00 . A A .  55 ALA HA   1 1 
        8 13435 1 1  55 ALA HB1  H   9.416  -0.934  -7.119 1.00 . A A .  55 ALA HB1  1 1 
        8 13436 1 1  55 ALA HB2  H   9.504  -0.857  -5.344 1.00 . A A .  55 ALA HB2  1 1 
        8 13437 1 1  55 ALA HB3  H   9.874  -2.375  -6.214 1.00 . A A .  55 ALA HB3  1 1 
        8 13438 1 1  55 ALA N    N   7.544  -3.070  -6.904 1.00 . A A .  55 ALA N    1 1 
        8 13439 1 1  55 ALA O    O   7.014  -0.175  -7.513 1.00 . A A .  55 ALA O    1 1 
        8 13440 1 1  56 ASP C    C   5.860   1.956  -5.546 1.00 . A A .  56 ASP C    1 1 
        8 13441 1 1  56 ASP CA   C   5.039   0.675  -5.785 1.00 . A A .  56 ASP CA   1 1 
        8 13442 1 1  56 ASP CB   C   3.834   0.607  -4.828 1.00 . A A .  56 ASP CB   1 1 
        8 13443 1 1  56 ASP CG   C   2.505   0.566  -5.589 1.00 . A A .  56 ASP CG   1 1 
        8 13444 1 1  56 ASP H    H   5.774  -1.073  -4.787 1.00 . A A .  56 ASP H    1 1 
        8 13445 1 1  56 ASP HA   H   4.717   0.671  -6.825 1.00 . A A .  56 ASP HA   1 1 
        8 13446 1 1  56 ASP HB2  H   3.925  -0.268  -4.185 1.00 . A A .  56 ASP HB2  1 1 
        8 13447 1 1  56 ASP HB3  H   3.844   1.462  -4.151 1.00 . A A .  56 ASP HB3  1 1 
        8 13448 1 1  56 ASP N    N   5.862  -0.514  -5.625 1.00 . A A .  56 ASP N    1 1 
        8 13449 1 1  56 ASP O    O   5.589   2.997  -6.154 1.00 . A A .  56 ASP O    1 1 
        8 13450 1 1  56 ASP OD1  O   1.757  -0.429  -5.428 1.00 . A A .  56 ASP OD1  1 1 
        8 13451 1 1  56 ASP OD2  O   2.213   1.518  -6.346 1.00 . A A .  56 ASP OD2  1 1 
        8 13452 1 1  57 ILE C    C   9.211   2.481  -4.105 1.00 . A A .  57 ILE C    1 1 
        8 13453 1 1  57 ILE CA   C   7.776   2.976  -4.337 1.00 . A A .  57 ILE CA   1 1 
        8 13454 1 1  57 ILE CB   C   7.264   3.762  -3.094 1.00 . A A .  57 ILE CB   1 1 
        8 13455 1 1  57 ILE CD1  C   5.594   3.881  -1.109 1.00 . A A .  57 ILE CD1  1 1 
        8 13456 1 1  57 ILE CG1  C   5.987   3.195  -2.426 1.00 . A A .  57 ILE CG1  1 1 
        8 13457 1 1  57 ILE CG2  C   7.068   5.218  -3.517 1.00 . A A .  57 ILE CG2  1 1 
        8 13458 1 1  57 ILE H    H   7.023   0.989  -4.204 1.00 . A A .  57 ILE H    1 1 
        8 13459 1 1  57 ILE HA   H   7.823   3.652  -5.190 1.00 . A A .  57 ILE HA   1 1 
        8 13460 1 1  57 ILE HB   H   8.033   3.765  -2.321 1.00 . A A .  57 ILE HB   1 1 
        8 13461 1 1  57 ILE HD11 H   5.232   4.890  -1.311 1.00 . A A .  57 ILE HD11 1 1 
        8 13462 1 1  57 ILE HD12 H   4.784   3.313  -0.652 1.00 . A A .  57 ILE HD12 1 1 
        8 13463 1 1  57 ILE HD13 H   6.442   3.916  -0.426 1.00 . A A .  57 ILE HD13 1 1 
        8 13464 1 1  57 ILE HG12 H   5.145   3.271  -3.114 1.00 . A A .  57 ILE HG12 1 1 
        8 13465 1 1  57 ILE HG13 H   6.155   2.145  -2.189 1.00 . A A .  57 ILE HG13 1 1 
        8 13466 1 1  57 ILE HG21 H   6.218   5.278  -4.197 1.00 . A A .  57 ILE HG21 1 1 
        8 13467 1 1  57 ILE HG22 H   6.888   5.852  -2.650 1.00 . A A .  57 ILE HG22 1 1 
        8 13468 1 1  57 ILE HG23 H   7.966   5.583  -4.017 1.00 . A A .  57 ILE HG23 1 1 
        8 13469 1 1  57 ILE N    N   6.892   1.863  -4.692 1.00 . A A .  57 ILE N    1 1 
        8 13470 1 1  57 ILE O    O   9.440   1.511  -3.373 1.00 . A A .  57 ILE O    1 1 
        8 13471 1 1  58 VAL C    C  12.406   4.188  -4.157 1.00 . A A .  58 VAL C    1 1 
        8 13472 1 1  58 VAL CA   C  11.612   2.945  -4.555 1.00 . A A .  58 VAL CA   1 1 
        8 13473 1 1  58 VAL CB   C  12.222   2.308  -5.812 1.00 . A A .  58 VAL CB   1 1 
        8 13474 1 1  58 VAL CG1  C  12.179   0.790  -5.704 1.00 . A A .  58 VAL CG1  1 1 
        8 13475 1 1  58 VAL CG2  C  11.512   2.699  -7.104 1.00 . A A .  58 VAL CG2  1 1 
        8 13476 1 1  58 VAL H    H   9.892   3.876  -5.383 1.00 . A A .  58 VAL H    1 1 
        8 13477 1 1  58 VAL HA   H  11.726   2.225  -3.744 1.00 . A A .  58 VAL HA   1 1 
        8 13478 1 1  58 VAL HB   H  13.267   2.607  -5.890 1.00 . A A .  58 VAL HB   1 1 
        8 13479 1 1  58 VAL HG11 H  11.155   0.477  -5.498 1.00 . A A .  58 VAL HG11 1 1 
        8 13480 1 1  58 VAL HG12 H  12.529   0.325  -6.626 1.00 . A A .  58 VAL HG12 1 1 
        8 13481 1 1  58 VAL HG13 H  12.823   0.470  -4.886 1.00 . A A .  58 VAL HG13 1 1 
        8 13482 1 1  58 VAL HG21 H  11.313   3.770  -7.119 1.00 . A A .  58 VAL HG21 1 1 
        8 13483 1 1  58 VAL HG22 H  12.185   2.468  -7.928 1.00 . A A .  58 VAL HG22 1 1 
        8 13484 1 1  58 VAL HG23 H  10.559   2.179  -7.216 1.00 . A A .  58 VAL HG23 1 1 
        8 13485 1 1  58 VAL N    N  10.171   3.191  -4.695 1.00 . A A .  58 VAL N    1 1 
        8 13486 1 1  58 VAL O    O  12.325   5.253  -4.780 1.00 . A A .  58 VAL O    1 1 
        8 13487 1 1  59 VAL C    C  15.470   4.803  -2.409 1.00 . A A .  59 VAL C    1 1 
        8 13488 1 1  59 VAL CA   C  13.972   5.117  -2.469 1.00 . A A .  59 VAL CA   1 1 
        8 13489 1 1  59 VAL CB   C  13.347   5.512  -1.116 1.00 . A A .  59 VAL CB   1 1 
        8 13490 1 1  59 VAL CG1  C  13.286   4.421  -0.048 1.00 . A A .  59 VAL CG1  1 1 
        8 13491 1 1  59 VAL CG2  C  14.060   6.741  -0.534 1.00 . A A .  59 VAL CG2  1 1 
        8 13492 1 1  59 VAL H    H  13.201   3.122  -2.666 1.00 . A A .  59 VAL H    1 1 
        8 13493 1 1  59 VAL HA   H  13.876   6.005  -3.093 1.00 . A A .  59 VAL HA   1 1 
        8 13494 1 1  59 VAL HB   H  12.319   5.813  -1.323 1.00 . A A .  59 VAL HB   1 1 
        8 13495 1 1  59 VAL HG11 H  14.294   4.156   0.269 1.00 . A A .  59 VAL HG11 1 1 
        8 13496 1 1  59 VAL HG12 H  12.729   4.786   0.816 1.00 . A A .  59 VAL HG12 1 1 
        8 13497 1 1  59 VAL HG13 H  12.785   3.539  -0.446 1.00 . A A .  59 VAL HG13 1 1 
        8 13498 1 1  59 VAL HG21 H  13.525   7.097   0.346 1.00 . A A .  59 VAL HG21 1 1 
        8 13499 1 1  59 VAL HG22 H  15.074   6.473  -0.237 1.00 . A A .  59 VAL HG22 1 1 
        8 13500 1 1  59 VAL HG23 H  14.094   7.535  -1.280 1.00 . A A .  59 VAL HG23 1 1 
        8 13501 1 1  59 VAL N    N  13.211   4.030  -3.110 1.00 . A A .  59 VAL N    1 1 
        8 13502 1 1  59 VAL O    O  15.929   3.905  -1.704 1.00 . A A .  59 VAL O    1 1 
        8 13503 1 1  60 ILE C    C  18.358   6.162  -2.164 1.00 . A A .  60 ILE C    1 1 
        8 13504 1 1  60 ILE CA   C  17.696   5.351  -3.283 1.00 . A A .  60 ILE CA   1 1 
        8 13505 1 1  60 ILE CB   C  18.204   5.755  -4.674 1.00 . A A .  60 ILE CB   1 1 
        8 13506 1 1  60 ILE CD1  C  16.255   5.228  -6.373 1.00 . A A .  60 ILE CD1  1 1 
        8 13507 1 1  60 ILE CG1  C  17.620   4.848  -5.781 1.00 . A A .  60 ILE CG1  1 1 
        8 13508 1 1  60 ILE CG2  C  19.738   5.630  -4.727 1.00 . A A .  60 ILE CG2  1 1 
        8 13509 1 1  60 ILE H    H  15.833   6.226  -3.802 1.00 . A A .  60 ILE H    1 1 
        8 13510 1 1  60 ILE HA   H  17.936   4.299  -3.133 1.00 . A A .  60 ILE HA   1 1 
        8 13511 1 1  60 ILE HB   H  17.937   6.791  -4.879 1.00 . A A .  60 ILE HB   1 1 
        8 13512 1 1  60 ILE HD11 H  16.245   6.258  -6.728 1.00 . A A .  60 ILE HD11 1 1 
        8 13513 1 1  60 ILE HD12 H  16.057   4.580  -7.227 1.00 . A A .  60 ILE HD12 1 1 
        8 13514 1 1  60 ILE HD13 H  15.455   5.079  -5.647 1.00 . A A .  60 ILE HD13 1 1 
        8 13515 1 1  60 ILE HG12 H  18.326   4.862  -6.610 1.00 . A A .  60 ILE HG12 1 1 
        8 13516 1 1  60 ILE HG13 H  17.546   3.821  -5.425 1.00 . A A .  60 ILE HG13 1 1 
        8 13517 1 1  60 ILE HG21 H  20.055   4.627  -4.440 1.00 . A A .  60 ILE HG21 1 1 
        8 13518 1 1  60 ILE HG22 H  20.086   5.835  -5.739 1.00 . A A .  60 ILE HG22 1 1 
        8 13519 1 1  60 ILE HG23 H  20.200   6.356  -4.058 1.00 . A A .  60 ILE HG23 1 1 
        8 13520 1 1  60 ILE N    N  16.247   5.513  -3.218 1.00 . A A .  60 ILE N    1 1 
        8 13521 1 1  60 ILE O    O  17.966   7.298  -1.904 1.00 . A A .  60 ILE O    1 1 
        8 13522 1 1  61 VAL C    C  21.578   6.402  -0.858 1.00 . A A .  61 VAL C    1 1 
        8 13523 1 1  61 VAL CA   C  20.142   6.145  -0.409 1.00 . A A .  61 VAL CA   1 1 
        8 13524 1 1  61 VAL CB   C  20.109   5.190   0.809 1.00 . A A .  61 VAL CB   1 1 
        8 13525 1 1  61 VAL CG1  C  20.877   5.767   2.006 1.00 . A A .  61 VAL CG1  1 1 
        8 13526 1 1  61 VAL CG2  C  18.683   4.892   1.287 1.00 . A A .  61 VAL CG2  1 1 
        8 13527 1 1  61 VAL H    H  19.661   4.670  -1.880 1.00 . A A .  61 VAL H    1 1 
        8 13528 1 1  61 VAL HA   H  19.703   7.093  -0.098 1.00 . A A .  61 VAL HA   1 1 
        8 13529 1 1  61 VAL HB   H  20.569   4.242   0.530 1.00 . A A .  61 VAL HB   1 1 
        8 13530 1 1  61 VAL HG11 H  20.452   6.728   2.300 1.00 . A A .  61 VAL HG11 1 1 
        8 13531 1 1  61 VAL HG12 H  20.811   5.084   2.852 1.00 . A A .  61 VAL HG12 1 1 
        8 13532 1 1  61 VAL HG13 H  21.930   5.906   1.757 1.00 . A A .  61 VAL HG13 1 1 
        8 13533 1 1  61 VAL HG21 H  18.092   4.500   0.459 1.00 . A A .  61 VAL HG21 1 1 
        8 13534 1 1  61 VAL HG22 H  18.710   4.155   2.090 1.00 . A A .  61 VAL HG22 1 1 
        8 13535 1 1  61 VAL HG23 H  18.214   5.802   1.662 1.00 . A A .  61 VAL HG23 1 1 
        8 13536 1 1  61 VAL N    N  19.393   5.585  -1.545 1.00 . A A .  61 VAL N    1 1 
        8 13537 1 1  61 VAL O    O  22.363   5.462  -1.032 1.00 . A A .  61 VAL O    1 1 
        8 13538 1 1  62 GLY C    C  23.443   9.570  -1.809 1.00 . A A .  62 GLY C    1 1 
        8 13539 1 1  62 GLY CA   C  23.229   8.054  -1.640 1.00 . A A .  62 GLY CA   1 1 
        8 13540 1 1  62 GLY H    H  21.242   8.399  -0.943 1.00 . A A .  62 GLY H    1 1 
        8 13541 1 1  62 GLY HA2  H  24.021   7.676  -0.993 1.00 . A A .  62 GLY HA2  1 1 
        8 13542 1 1  62 GLY HA3  H  23.333   7.579  -2.616 1.00 . A A .  62 GLY HA3  1 1 
        8 13543 1 1  62 GLY N    N  21.925   7.670  -1.095 1.00 . A A .  62 GLY N    1 1 
        8 13544 1 1  62 GLY O    O  22.705  10.365  -1.218 1.00 . A A .  62 GLY O    1 1 
        8 13545 1 1  63 PRO C    C  23.705  12.097  -3.705 1.00 . A A .  63 PRO C    1 1 
        8 13546 1 1  63 PRO CA   C  24.766  11.401  -2.838 1.00 . A A .  63 PRO CA   1 1 
        8 13547 1 1  63 PRO CB   C  26.123  11.401  -3.549 1.00 . A A .  63 PRO CB   1 1 
        8 13548 1 1  63 PRO CD   C  25.371   9.137  -3.331 1.00 . A A .  63 PRO CD   1 1 
        8 13549 1 1  63 PRO CG   C  26.162  10.053  -4.259 1.00 . A A .  63 PRO CG   1 1 
        8 13550 1 1  63 PRO HA   H  24.851  11.935  -1.892 1.00 . A A .  63 PRO HA   1 1 
        8 13551 1 1  63 PRO HB2  H  26.222  12.226  -4.254 1.00 . A A .  63 PRO HB2  1 1 
        8 13552 1 1  63 PRO HB3  H  26.928  11.445  -2.815 1.00 . A A .  63 PRO HB3  1 1 
        8 13553 1 1  63 PRO HD2  H  24.815   8.418  -3.933 1.00 . A A .  63 PRO HD2  1 1 
        8 13554 1 1  63 PRO HD3  H  26.044   8.630  -2.641 1.00 . A A .  63 PRO HD3  1 1 
        8 13555 1 1  63 PRO HG2  H  25.638  10.131  -5.212 1.00 . A A .  63 PRO HG2  1 1 
        8 13556 1 1  63 PRO HG3  H  27.183   9.704  -4.407 1.00 . A A .  63 PRO HG3  1 1 
        8 13557 1 1  63 PRO N    N  24.460   9.991  -2.587 1.00 . A A .  63 PRO N    1 1 
        8 13558 1 1  63 PRO O    O  22.945  11.459  -4.436 1.00 . A A .  63 PRO O    1 1 
        8 13559 1 1  64 SER C    C  23.361  14.165  -6.039 1.00 . A A .  64 SER C    1 1 
        8 13560 1 1  64 SER CA   C  22.922  14.285  -4.566 1.00 . A A .  64 SER CA   1 1 
        8 13561 1 1  64 SER CB   C  23.016  15.741  -4.091 1.00 . A A .  64 SER CB   1 1 
        8 13562 1 1  64 SER H    H  24.386  13.869  -3.048 1.00 . A A .  64 SER H    1 1 
        8 13563 1 1  64 SER HA   H  21.877  13.980  -4.502 1.00 . A A .  64 SER HA   1 1 
        8 13564 1 1  64 SER HB2  H  22.735  15.792  -3.039 1.00 . A A .  64 SER HB2  1 1 
        8 13565 1 1  64 SER HB3  H  24.039  16.101  -4.195 1.00 . A A .  64 SER HB3  1 1 
        8 13566 1 1  64 SER HG   H  22.197  17.465  -4.497 1.00 . A A .  64 SER HG   1 1 
        8 13567 1 1  64 SER N    N  23.722  13.431  -3.672 1.00 . A A .  64 SER N    1 1 
        8 13568 1 1  64 SER O    O  22.519  14.125  -6.940 1.00 . A A .  64 SER O    1 1 
        8 13569 1 1  64 SER OG   O  22.142  16.572  -4.844 1.00 . A A .  64 SER OG   1 1 
        8 13570 1 1  65 GLY C    C  26.732  14.095  -7.770 1.00 . A A .  65 GLY C    1 1 
        8 13571 1 1  65 GLY CA   C  25.218  13.887  -7.647 1.00 . A A .  65 GLY CA   1 1 
        8 13572 1 1  65 GLY H    H  25.320  14.135  -5.518 1.00 . A A .  65 GLY H    1 1 
        8 13573 1 1  65 GLY HA2  H  25.003  12.862  -7.948 1.00 . A A .  65 GLY HA2  1 1 
        8 13574 1 1  65 GLY HA3  H  24.717  14.563  -8.340 1.00 . A A .  65 GLY HA3  1 1 
        8 13575 1 1  65 GLY N    N  24.674  14.066  -6.293 1.00 . A A .  65 GLY N    1 1 
        8 13576 1 1  65 GLY O    O  27.182  14.910  -8.577 1.00 . A A .  65 GLY O    1 1 
        8 13577 1 1  66 SER C    C  29.832  13.181  -8.018 1.00 . A A .  66 SER C    1 1 
        8 13578 1 1  66 SER CA   C  28.983  13.627  -6.807 1.00 . A A .  66 SER CA   1 1 
        8 13579 1 1  66 SER CB   C  29.500  12.906  -5.553 1.00 . A A .  66 SER CB   1 1 
        8 13580 1 1  66 SER H    H  27.099  12.779  -6.277 1.00 . A A .  66 SER H    1 1 
        8 13581 1 1  66 SER HA   H  29.152  14.695  -6.671 1.00 . A A .  66 SER HA   1 1 
        8 13582 1 1  66 SER HB2  H  29.393  11.829  -5.686 1.00 . A A .  66 SER HB2  1 1 
        8 13583 1 1  66 SER HB3  H  30.556  13.129  -5.404 1.00 . A A .  66 SER HB3  1 1 
        8 13584 1 1  66 SER HG   H  29.014  14.203  -4.180 1.00 . A A .  66 SER HG   1 1 
        8 13585 1 1  66 SER N    N  27.527  13.418  -6.932 1.00 . A A .  66 SER N    1 1 
        8 13586 1 1  66 SER O    O  30.996  13.565  -8.116 1.00 . A A .  66 SER O    1 1 
        8 13587 1 1  66 SER OG   O  28.767  13.303  -4.404 1.00 . A A .  66 SER OG   1 1 
        8 13588 1 1  67 GLY C    C  29.873  10.395 -10.359 1.00 . A A .  67 GLY C    1 1 
        8 13589 1 1  67 GLY CA   C  29.929  11.914 -10.170 1.00 . A A .  67 GLY CA   1 1 
        8 13590 1 1  67 GLY H    H  28.306  12.128  -8.803 1.00 . A A .  67 GLY H    1 1 
        8 13591 1 1  67 GLY HA2  H  29.438  12.387 -11.021 1.00 . A A .  67 GLY HA2  1 1 
        8 13592 1 1  67 GLY HA3  H  30.977  12.212 -10.185 1.00 . A A .  67 GLY HA3  1 1 
        8 13593 1 1  67 GLY N    N  29.281  12.364  -8.924 1.00 . A A .  67 GLY N    1 1 
        8 13594 1 1  67 GLY O    O  29.462   9.912 -11.414 1.00 . A A .  67 GLY O    1 1 
        8 13595 1 1  68 LYS C    C  28.538   7.785  -8.870 1.00 . A A .  68 LYS C    1 1 
        8 13596 1 1  68 LYS CA   C  30.000   8.165  -9.209 1.00 . A A .  68 LYS CA   1 1 
        8 13597 1 1  68 LYS CB   C  31.004   7.561  -8.206 1.00 . A A .  68 LYS CB   1 1 
        8 13598 1 1  68 LYS CD   C  32.966   7.400  -9.881 1.00 . A A .  68 LYS CD   1 1 
        8 13599 1 1  68 LYS CE   C  34.442   7.742 -10.140 1.00 . A A .  68 LYS CE   1 1 
        8 13600 1 1  68 LYS CG   C  32.486   7.870  -8.490 1.00 . A A .  68 LYS CG   1 1 
        8 13601 1 1  68 LYS H    H  30.552  10.114  -8.484 1.00 . A A .  68 LYS H    1 1 
        8 13602 1 1  68 LYS HA   H  30.187   7.724 -10.188 1.00 . A A .  68 LYS HA   1 1 
        8 13603 1 1  68 LYS HB2  H  30.761   7.933  -7.210 1.00 . A A .  68 LYS HB2  1 1 
        8 13604 1 1  68 LYS HB3  H  30.874   6.479  -8.191 1.00 . A A .  68 LYS HB3  1 1 
        8 13605 1 1  68 LYS HD2  H  32.806   6.327  -9.984 1.00 . A A .  68 LYS HD2  1 1 
        8 13606 1 1  68 LYS HD3  H  32.380   7.906 -10.649 1.00 . A A .  68 LYS HD3  1 1 
        8 13607 1 1  68 LYS HE2  H  34.643   7.590 -11.200 1.00 . A A .  68 LYS HE2  1 1 
        8 13608 1 1  68 LYS HE3  H  34.606   8.798  -9.931 1.00 . A A .  68 LYS HE3  1 1 
        8 13609 1 1  68 LYS HG2  H  32.654   8.944  -8.404 1.00 . A A .  68 LYS HG2  1 1 
        8 13610 1 1  68 LYS HG3  H  33.081   7.377  -7.722 1.00 . A A .  68 LYS HG3  1 1 
        8 13611 1 1  68 LYS HZ1  H  35.246   5.921  -9.522 1.00 . A A .  68 LYS HZ1  1 1 
        8 13612 1 1  68 LYS HZ2  H  36.337   7.130  -9.551 1.00 . A A .  68 LYS HZ2  1 1 
        8 13613 1 1  68 LYS HZ3  H  35.250   7.054  -8.346 1.00 . A A .  68 LYS HZ3  1 1 
        8 13614 1 1  68 LYS N    N  30.199   9.635  -9.300 1.00 . A A .  68 LYS N    1 1 
        8 13615 1 1  68 LYS NZ   N  35.376   6.905  -9.336 1.00 . A A .  68 LYS NZ   1 1 
        8 13616 1 1  68 LYS O    O  28.195   6.612  -8.727 1.00 . A A .  68 LYS O    1 1 
        8 13617 1 1  69 SER C    C  25.490   8.088  -9.910 1.00 . A A .  69 SER C    1 1 
        8 13618 1 1  69 SER CA   C  26.198   8.747  -8.710 1.00 . A A .  69 SER CA   1 1 
        8 13619 1 1  69 SER CB   C  25.682  10.185  -8.506 1.00 . A A .  69 SER CB   1 1 
        8 13620 1 1  69 SER H    H  28.045   9.721  -8.929 1.00 . A A .  69 SER H    1 1 
        8 13621 1 1  69 SER HA   H  25.922   8.170  -7.827 1.00 . A A .  69 SER HA   1 1 
        8 13622 1 1  69 SER HB2  H  24.619  10.258  -8.739 1.00 . A A .  69 SER HB2  1 1 
        8 13623 1 1  69 SER HB3  H  25.819  10.441  -7.456 1.00 . A A .  69 SER HB3  1 1 
        8 13624 1 1  69 SER HG   H  26.060  11.158 -10.165 1.00 . A A .  69 SER HG   1 1 
        8 13625 1 1  69 SER N    N  27.665   8.794  -8.801 1.00 . A A .  69 SER N    1 1 
        8 13626 1 1  69 SER O    O  24.268   7.925  -9.885 1.00 . A A .  69 SER O    1 1 
        8 13627 1 1  69 SER OG   O  26.431  11.120  -9.280 1.00 . A A .  69 SER OG   1 1 
        8 13628 1 1  70 THR C    C  24.931   5.630 -11.632 1.00 . A A .  70 THR C    1 1 
        8 13629 1 1  70 THR CA   C  25.734   6.854 -12.073 1.00 . A A .  70 THR CA   1 1 
        8 13630 1 1  70 THR CB   C  26.887   6.395 -12.977 1.00 . A A .  70 THR CB   1 1 
        8 13631 1 1  70 THR CG2  C  27.470   7.560 -13.772 1.00 . A A .  70 THR CG2  1 1 
        8 13632 1 1  70 THR H    H  27.227   7.818 -10.909 1.00 . A A .  70 THR H    1 1 
        8 13633 1 1  70 THR HA   H  25.068   7.468 -12.678 1.00 . A A .  70 THR HA   1 1 
        8 13634 1 1  70 THR HB   H  26.513   5.647 -13.676 1.00 . A A .  70 THR HB   1 1 
        8 13635 1 1  70 THR HG1  H  28.589   5.492 -12.796 1.00 . A A .  70 THR HG1  1 1 
        8 13636 1 1  70 THR HG21 H  28.246   7.194 -14.442 1.00 . A A .  70 THR HG21 1 1 
        8 13637 1 1  70 THR HG22 H  26.686   8.031 -14.364 1.00 . A A .  70 THR HG22 1 1 
        8 13638 1 1  70 THR HG23 H  27.899   8.300 -13.096 1.00 . A A .  70 THR HG23 1 1 
        8 13639 1 1  70 THR N    N  26.228   7.669 -10.945 1.00 . A A .  70 THR N    1 1 
        8 13640 1 1  70 THR O    O  23.901   5.342 -12.234 1.00 . A A .  70 THR O    1 1 
        8 13641 1 1  70 THR OG1  O  27.927   5.844 -12.196 1.00 . A A .  70 THR OG1  1 1 
        8 13642 1 1  71 LEU C    C  23.110   4.236  -9.651 1.00 . A A .  71 LEU C    1 1 
        8 13643 1 1  71 LEU CA   C  24.584   3.854  -9.909 1.00 . A A .  71 LEU CA   1 1 
        8 13644 1 1  71 LEU CB   C  25.280   3.503  -8.571 1.00 . A A .  71 LEU CB   1 1 
        8 13645 1 1  71 LEU CD1  C  27.577   3.039  -9.683 1.00 . A A .  71 LEU CD1  1 1 
        8 13646 1 1  71 LEU CD2  C  27.261   2.811  -7.239 1.00 . A A .  71 LEU CD2  1 1 
        8 13647 1 1  71 LEU CG   C  26.575   2.653  -8.598 1.00 . A A .  71 LEU CG   1 1 
        8 13648 1 1  71 LEU H    H  26.181   5.261 -10.103 1.00 . A A .  71 LEU H    1 1 
        8 13649 1 1  71 LEU HA   H  24.596   2.983 -10.565 1.00 . A A .  71 LEU HA   1 1 
        8 13650 1 1  71 LEU HB2  H  25.493   4.441  -8.058 1.00 . A A .  71 LEU HB2  1 1 
        8 13651 1 1  71 LEU HB3  H  24.558   2.970  -7.953 1.00 . A A .  71 LEU HB3  1 1 
        8 13652 1 1  71 LEU HD11 H  27.839   4.092  -9.580 1.00 . A A .  71 LEU HD11 1 1 
        8 13653 1 1  71 LEU HD12 H  28.486   2.448  -9.576 1.00 . A A .  71 LEU HD12 1 1 
        8 13654 1 1  71 LEU HD13 H  27.154   2.864 -10.673 1.00 . A A .  71 LEU HD13 1 1 
        8 13655 1 1  71 LEU HD21 H  26.612   2.440  -6.445 1.00 . A A .  71 LEU HD21 1 1 
        8 13656 1 1  71 LEU HD22 H  28.192   2.246  -7.214 1.00 . A A .  71 LEU HD22 1 1 
        8 13657 1 1  71 LEU HD23 H  27.502   3.859  -7.064 1.00 . A A .  71 LEU HD23 1 1 
        8 13658 1 1  71 LEU HG   H  26.302   1.605  -8.727 1.00 . A A .  71 LEU HG   1 1 
        8 13659 1 1  71 LEU N    N  25.315   4.969 -10.533 1.00 . A A .  71 LEU N    1 1 
        8 13660 1 1  71 LEU O    O  22.182   3.599 -10.153 1.00 . A A .  71 LEU O    1 1 
        8 13661 1 1  72 ALA C    C  20.782   6.336  -9.730 1.00 . A A .  72 ALA C    1 1 
        8 13662 1 1  72 ALA CA   C  21.590   5.833  -8.527 1.00 . A A .  72 ALA CA   1 1 
        8 13663 1 1  72 ALA CB   C  21.801   6.964  -7.516 1.00 . A A .  72 ALA CB   1 1 
        8 13664 1 1  72 ALA H    H  23.718   5.838  -8.592 1.00 . A A .  72 ALA H    1 1 
        8 13665 1 1  72 ALA HA   H  21.038   5.016  -8.061 1.00 . A A .  72 ALA HA   1 1 
        8 13666 1 1  72 ALA HB1  H  22.319   6.590  -6.633 1.00 . A A .  72 ALA HB1  1 1 
        8 13667 1 1  72 ALA HB2  H  22.392   7.762  -7.966 1.00 . A A .  72 ALA HB2  1 1 
        8 13668 1 1  72 ALA HB3  H  20.832   7.370  -7.229 1.00 . A A .  72 ALA HB3  1 1 
        8 13669 1 1  72 ALA N    N  22.906   5.322  -8.904 1.00 . A A .  72 ALA N    1 1 
        8 13670 1 1  72 ALA O    O  19.582   6.075  -9.844 1.00 . A A .  72 ALA O    1 1 
        8 13671 1 1  73 LYS C    C  20.344   6.234 -12.743 1.00 . A A .  73 LYS C    1 1 
        8 13672 1 1  73 LYS CA   C  20.873   7.428 -11.943 1.00 . A A .  73 LYS CA   1 1 
        8 13673 1 1  73 LYS CB   C  21.900   8.247 -12.742 1.00 . A A .  73 LYS CB   1 1 
        8 13674 1 1  73 LYS CD   C  23.446  10.301 -12.636 1.00 . A A .  73 LYS CD   1 1 
        8 13675 1 1  73 LYS CE   C  23.475  10.488 -14.161 1.00 . A A .  73 LYS CE   1 1 
        8 13676 1 1  73 LYS CG   C  22.181   9.615 -12.094 1.00 . A A .  73 LYS CG   1 1 
        8 13677 1 1  73 LYS H    H  22.442   7.172 -10.499 1.00 . A A .  73 LYS H    1 1 
        8 13678 1 1  73 LYS HA   H  20.011   8.065 -11.746 1.00 . A A .  73 LYS HA   1 1 
        8 13679 1 1  73 LYS HB2  H  22.825   7.676 -12.819 1.00 . A A .  73 LYS HB2  1 1 
        8 13680 1 1  73 LYS HB3  H  21.519   8.410 -13.751 1.00 . A A .  73 LYS HB3  1 1 
        8 13681 1 1  73 LYS HD2  H  23.560  11.270 -12.150 1.00 . A A .  73 LYS HD2  1 1 
        8 13682 1 1  73 LYS HD3  H  24.307   9.696 -12.352 1.00 . A A .  73 LYS HD3  1 1 
        8 13683 1 1  73 LYS HE2  H  24.474  10.827 -14.438 1.00 . A A .  73 LYS HE2  1 1 
        8 13684 1 1  73 LYS HE3  H  23.314   9.521 -14.638 1.00 . A A .  73 LYS HE3  1 1 
        8 13685 1 1  73 LYS HG2  H  21.316  10.262 -12.240 1.00 . A A .  73 LYS HG2  1 1 
        8 13686 1 1  73 LYS HG3  H  22.319   9.486 -11.021 1.00 . A A .  73 LYS HG3  1 1 
        8 13687 1 1  73 LYS HZ1  H  21.522  11.178 -14.438 1.00 . A A .  73 LYS HZ1  1 1 
        8 13688 1 1  73 LYS HZ2  H  22.604  12.378 -14.206 1.00 . A A .  73 LYS HZ2  1 1 
        8 13689 1 1  73 LYS HZ3  H  22.542  11.609 -15.635 1.00 . A A .  73 LYS HZ3  1 1 
        8 13690 1 1  73 LYS N    N  21.462   6.999 -10.673 1.00 . A A .  73 LYS N    1 1 
        8 13691 1 1  73 LYS NZ   N  22.467  11.474 -14.636 1.00 . A A .  73 LYS NZ   1 1 
        8 13692 1 1  73 LYS O    O  19.226   6.290 -13.241 1.00 . A A .  73 LYS O    1 1 
        8 13693 1 1  74 ILE C    C  19.526   3.197 -12.864 1.00 . A A .  74 ILE C    1 1 
        8 13694 1 1  74 ILE CA   C  20.688   3.918 -13.548 1.00 . A A .  74 ILE CA   1 1 
        8 13695 1 1  74 ILE CB   C  21.923   3.019 -13.771 1.00 . A A .  74 ILE CB   1 1 
        8 13696 1 1  74 ILE CD1  C  24.311   3.170 -14.698 1.00 . A A .  74 ILE CD1  1 1 
        8 13697 1 1  74 ILE CG1  C  22.886   3.723 -14.758 1.00 . A A .  74 ILE CG1  1 1 
        8 13698 1 1  74 ILE CG2  C  21.534   1.629 -14.311 1.00 . A A .  74 ILE CG2  1 1 
        8 13699 1 1  74 ILE H    H  21.987   5.128 -12.349 1.00 . A A .  74 ILE H    1 1 
        8 13700 1 1  74 ILE HA   H  20.322   4.220 -14.529 1.00 . A A .  74 ILE HA   1 1 
        8 13701 1 1  74 ILE HB   H  22.428   2.884 -12.814 1.00 . A A .  74 ILE HB   1 1 
        8 13702 1 1  74 ILE HD11 H  24.308   2.132 -15.030 1.00 . A A .  74 ILE HD11 1 1 
        8 13703 1 1  74 ILE HD12 H  24.964   3.748 -15.352 1.00 . A A .  74 ILE HD12 1 1 
        8 13704 1 1  74 ILE HD13 H  24.696   3.223 -13.679 1.00 . A A .  74 ILE HD13 1 1 
        8 13705 1 1  74 ILE HG12 H  22.500   3.621 -15.772 1.00 . A A .  74 ILE HG12 1 1 
        8 13706 1 1  74 ILE HG13 H  22.943   4.791 -14.546 1.00 . A A .  74 ILE HG13 1 1 
        8 13707 1 1  74 ILE HG21 H  20.974   1.731 -15.241 1.00 . A A .  74 ILE HG21 1 1 
        8 13708 1 1  74 ILE HG22 H  22.422   1.025 -14.493 1.00 . A A .  74 ILE HG22 1 1 
        8 13709 1 1  74 ILE HG23 H  20.919   1.092 -13.589 1.00 . A A .  74 ILE HG23 1 1 
        8 13710 1 1  74 ILE N    N  21.084   5.124 -12.802 1.00 . A A .  74 ILE N    1 1 
        8 13711 1 1  74 ILE O    O  18.541   2.879 -13.538 1.00 . A A .  74 ILE O    1 1 
        8 13712 1 1  75 VAL C    C  17.135   3.151 -11.010 1.00 . A A .  75 VAL C    1 1 
        8 13713 1 1  75 VAL CA   C  18.433   2.337 -10.839 1.00 . A A .  75 VAL CA   1 1 
        8 13714 1 1  75 VAL CB   C  18.771   1.996  -9.372 1.00 . A A .  75 VAL CB   1 1 
        8 13715 1 1  75 VAL CG1  C  19.104   3.221  -8.551 1.00 . A A .  75 VAL CG1  1 1 
        8 13716 1 1  75 VAL CG2  C  17.649   1.259  -8.637 1.00 . A A .  75 VAL CG2  1 1 
        8 13717 1 1  75 VAL H    H  20.385   3.251 -11.020 1.00 . A A .  75 VAL H    1 1 
        8 13718 1 1  75 VAL HA   H  18.272   1.373 -11.323 1.00 . A A .  75 VAL HA   1 1 
        8 13719 1 1  75 VAL HB   H  19.661   1.366  -9.362 1.00 . A A .  75 VAL HB   1 1 
        8 13720 1 1  75 VAL HG11 H  19.912   3.735  -9.072 1.00 . A A .  75 VAL HG11 1 1 
        8 13721 1 1  75 VAL HG12 H  18.232   3.872  -8.476 1.00 . A A .  75 VAL HG12 1 1 
        8 13722 1 1  75 VAL HG13 H  19.453   2.929  -7.561 1.00 . A A .  75 VAL HG13 1 1 
        8 13723 1 1  75 VAL HG21 H  16.688   1.736  -8.834 1.00 . A A .  75 VAL HG21 1 1 
        8 13724 1 1  75 VAL HG22 H  17.627   0.218  -8.958 1.00 . A A .  75 VAL HG22 1 1 
        8 13725 1 1  75 VAL HG23 H  17.839   1.273  -7.564 1.00 . A A .  75 VAL HG23 1 1 
        8 13726 1 1  75 VAL N    N  19.564   2.982 -11.544 1.00 . A A .  75 VAL N    1 1 
        8 13727 1 1  75 VAL O    O  16.107   2.624 -11.467 1.00 . A A .  75 VAL O    1 1 
        8 13728 1 1  76 LYS C    C  15.652   5.390 -12.443 1.00 . A A .  76 LYS C    1 1 
        8 13729 1 1  76 LYS CA   C  16.118   5.412 -10.991 1.00 . A A .  76 LYS CA   1 1 
        8 13730 1 1  76 LYS CB   C  16.559   6.830 -10.575 1.00 . A A .  76 LYS CB   1 1 
        8 13731 1 1  76 LYS CD   C  15.716   9.273 -10.573 1.00 . A A .  76 LYS CD   1 1 
        8 13732 1 1  76 LYS CE   C  16.618   9.737  -9.429 1.00 . A A .  76 LYS CE   1 1 
        8 13733 1 1  76 LYS CG   C  15.361   7.788 -10.456 1.00 . A A .  76 LYS CG   1 1 
        8 13734 1 1  76 LYS H    H  18.067   4.845 -10.380 1.00 . A A .  76 LYS H    1 1 
        8 13735 1 1  76 LYS HA   H  15.267   5.091 -10.393 1.00 . A A .  76 LYS HA   1 1 
        8 13736 1 1  76 LYS HB2  H  17.067   6.791  -9.612 1.00 . A A .  76 LYS HB2  1 1 
        8 13737 1 1  76 LYS HB3  H  17.261   7.216 -11.314 1.00 . A A .  76 LYS HB3  1 1 
        8 13738 1 1  76 LYS HD2  H  16.203   9.454 -11.531 1.00 . A A .  76 LYS HD2  1 1 
        8 13739 1 1  76 LYS HD3  H  14.788   9.844 -10.538 1.00 . A A .  76 LYS HD3  1 1 
        8 13740 1 1  76 LYS HE2  H  16.141   9.498  -8.479 1.00 . A A .  76 LYS HE2  1 1 
        8 13741 1 1  76 LYS HE3  H  17.561   9.191  -9.466 1.00 . A A .  76 LYS HE3  1 1 
        8 13742 1 1  76 LYS HG2  H  14.624   7.573 -11.229 1.00 . A A .  76 LYS HG2  1 1 
        8 13743 1 1  76 LYS HG3  H  14.906   7.638  -9.476 1.00 . A A .  76 LYS HG3  1 1 
        8 13744 1 1  76 LYS HZ1  H  17.268  11.444 -10.427 1.00 . A A .  76 LYS HZ1  1 1 
        8 13745 1 1  76 LYS HZ2  H  16.024  11.740  -9.408 1.00 . A A .  76 LYS HZ2  1 1 
        8 13746 1 1  76 LYS HZ3  H  17.530  11.494  -8.829 1.00 . A A .  76 LYS HZ3  1 1 
        8 13747 1 1  76 LYS N    N  17.209   4.469 -10.759 1.00 . A A .  76 LYS N    1 1 
        8 13748 1 1  76 LYS NZ   N  16.867  11.199  -9.532 1.00 . A A .  76 LYS NZ   1 1 
        8 13749 1 1  76 LYS O    O  14.452   5.399 -12.660 1.00 . A A .  76 LYS O    1 1 
        8 13750 1 1  77 LYS C    C  15.405   4.002 -15.198 1.00 . A A .  77 LYS C    1 1 
        8 13751 1 1  77 LYS CA   C  16.188   5.262 -14.850 1.00 . A A .  77 LYS CA   1 1 
        8 13752 1 1  77 LYS CB   C  17.451   5.405 -15.720 1.00 . A A .  77 LYS CB   1 1 
        8 13753 1 1  77 LYS CD   C  18.414   5.512 -18.100 1.00 . A A .  77 LYS CD   1 1 
        8 13754 1 1  77 LYS CE   C  19.235   6.785 -17.841 1.00 . A A .  77 LYS CE   1 1 
        8 13755 1 1  77 LYS CG   C  17.148   5.442 -17.228 1.00 . A A .  77 LYS CG   1 1 
        8 13756 1 1  77 LYS H    H  17.530   5.201 -13.170 1.00 . A A .  77 LYS H    1 1 
        8 13757 1 1  77 LYS HA   H  15.526   6.103 -15.053 1.00 . A A .  77 LYS HA   1 1 
        8 13758 1 1  77 LYS HB2  H  17.943   6.338 -15.442 1.00 . A A .  77 LYS HB2  1 1 
        8 13759 1 1  77 LYS HB3  H  18.125   4.574 -15.509 1.00 . A A .  77 LYS HB3  1 1 
        8 13760 1 1  77 LYS HD2  H  19.033   4.636 -17.910 1.00 . A A .  77 LYS HD2  1 1 
        8 13761 1 1  77 LYS HD3  H  18.107   5.492 -19.145 1.00 . A A .  77 LYS HD3  1 1 
        8 13762 1 1  77 LYS HE2  H  18.577   7.650 -17.926 1.00 . A A .  77 LYS HE2  1 1 
        8 13763 1 1  77 LYS HE3  H  19.619   6.756 -16.822 1.00 . A A .  77 LYS HE3  1 1 
        8 13764 1 1  77 LYS HG2  H  16.610   4.540 -17.519 1.00 . A A .  77 LYS HG2  1 1 
        8 13765 1 1  77 LYS HG3  H  16.513   6.303 -17.440 1.00 . A A .  77 LYS HG3  1 1 
        8 13766 1 1  77 LYS HZ1  H  20.019   6.985 -19.754 1.00 . A A .  77 LYS HZ1  1 1 
        8 13767 1 1  77 LYS HZ2  H  20.900   7.754 -18.626 1.00 . A A .  77 LYS HZ2  1 1 
        8 13768 1 1  77 LYS HZ3  H  20.984   6.131 -18.752 1.00 . A A .  77 LYS HZ3  1 1 
        8 13769 1 1  77 LYS N    N  16.556   5.290 -13.424 1.00 . A A .  77 LYS N    1 1 
        8 13770 1 1  77 LYS NZ   N  20.357   6.921 -18.804 1.00 . A A .  77 LYS NZ   1 1 
        8 13771 1 1  77 LYS O    O  14.396   4.112 -15.886 1.00 . A A .  77 LYS O    1 1 
        8 13772 1 1  78 ILE C    C  13.712   1.610 -14.308 1.00 . A A .  78 ILE C    1 1 
        8 13773 1 1  78 ILE CA   C  15.107   1.571 -14.938 1.00 . A A .  78 ILE CA   1 1 
        8 13774 1 1  78 ILE CB   C  15.924   0.383 -14.418 1.00 . A A .  78 ILE CB   1 1 
        8 13775 1 1  78 ILE CD1  C  17.280  -0.651 -16.429 1.00 . A A .  78 ILE CD1  1 1 
        8 13776 1 1  78 ILE CG1  C  17.265   0.238 -15.183 1.00 . A A .  78 ILE CG1  1 1 
        8 13777 1 1  78 ILE CG2  C  15.071  -0.907 -14.449 1.00 . A A .  78 ILE CG2  1 1 
        8 13778 1 1  78 ILE H    H  16.598   2.818 -14.057 1.00 . A A .  78 ILE H    1 1 
        8 13779 1 1  78 ILE HA   H  15.015   1.425 -16.014 1.00 . A A .  78 ILE HA   1 1 
        8 13780 1 1  78 ILE HB   H  16.179   0.612 -13.383 1.00 . A A .  78 ILE HB   1 1 
        8 13781 1 1  78 ILE HD11 H  16.966  -1.662 -16.172 1.00 . A A .  78 ILE HD11 1 1 
        8 13782 1 1  78 ILE HD12 H  16.621  -0.242 -17.194 1.00 . A A .  78 ILE HD12 1 1 
        8 13783 1 1  78 ILE HD13 H  18.303  -0.701 -16.803 1.00 . A A .  78 ILE HD13 1 1 
        8 13784 1 1  78 ILE HG12 H  17.645   1.219 -15.468 1.00 . A A .  78 ILE HG12 1 1 
        8 13785 1 1  78 ILE HG13 H  17.997  -0.169 -14.486 1.00 . A A .  78 ILE HG13 1 1 
        8 13786 1 1  78 ILE HG21 H  14.638  -1.064 -15.437 1.00 . A A .  78 ILE HG21 1 1 
        8 13787 1 1  78 ILE HG22 H  15.672  -1.773 -14.173 1.00 . A A .  78 ILE HG22 1 1 
        8 13788 1 1  78 ILE HG23 H  14.245  -0.830 -13.742 1.00 . A A .  78 ILE HG23 1 1 
        8 13789 1 1  78 ILE N    N  15.807   2.834 -14.683 1.00 . A A .  78 ILE N    1 1 
        8 13790 1 1  78 ILE O    O  12.749   1.165 -14.937 1.00 . A A .  78 ILE O    1 1 
        8 13791 1 1  79 ILE C    C  11.336   3.307 -12.942 1.00 . A A .  79 ILE C    1 1 
        8 13792 1 1  79 ILE CA   C  12.243   2.169 -12.447 1.00 . A A .  79 ILE CA   1 1 
        8 13793 1 1  79 ILE CB   C  12.350   2.184 -10.915 1.00 . A A .  79 ILE CB   1 1 
        8 13794 1 1  79 ILE CD1  C  12.600  -0.362 -10.805 1.00 . A A .  79 ILE CD1  1 1 
        8 13795 1 1  79 ILE CG1  C  13.163   0.996 -10.378 1.00 . A A .  79 ILE CG1  1 1 
        8 13796 1 1  79 ILE CG2  C  10.921   2.104 -10.351 1.00 . A A .  79 ILE CG2  1 1 
        8 13797 1 1  79 ILE H    H  14.392   2.404 -12.560 1.00 . A A .  79 ILE H    1 1 
        8 13798 1 1  79 ILE HA   H  11.741   1.244 -12.729 1.00 . A A .  79 ILE HA   1 1 
        8 13799 1 1  79 ILE HB   H  12.845   3.103 -10.600 1.00 . A A .  79 ILE HB   1 1 
        8 13800 1 1  79 ILE HD11 H  11.530  -0.442 -10.614 1.00 . A A .  79 ILE HD11 1 1 
        8 13801 1 1  79 ILE HD12 H  12.792  -0.545 -11.863 1.00 . A A .  79 ILE HD12 1 1 
        8 13802 1 1  79 ILE HD13 H  13.100  -1.110 -10.188 1.00 . A A .  79 ILE HD13 1 1 
        8 13803 1 1  79 ILE HG12 H  14.195   1.072 -10.718 1.00 . A A .  79 ILE HG12 1 1 
        8 13804 1 1  79 ILE HG13 H  13.186   1.040  -9.289 1.00 . A A .  79 ILE HG13 1 1 
        8 13805 1 1  79 ILE HG21 H  10.895   1.619  -9.376 1.00 . A A .  79 ILE HG21 1 1 
        8 13806 1 1  79 ILE HG22 H  10.494   3.103 -10.259 1.00 . A A .  79 ILE HG22 1 1 
        8 13807 1 1  79 ILE HG23 H  10.305   1.497 -11.015 1.00 . A A .  79 ILE HG23 1 1 
        8 13808 1 1  79 ILE N    N  13.570   2.142 -13.086 1.00 . A A .  79 ILE N    1 1 
        8 13809 1 1  79 ILE O    O  10.145   3.096 -13.174 1.00 . A A .  79 ILE O    1 1 
        8 13810 1 1  80 ALA C    C  10.430   5.384 -15.003 1.00 . A A .  80 ALA C    1 1 
        8 13811 1 1  80 ALA CA   C  11.095   5.644 -13.637 1.00 . A A .  80 ALA CA   1 1 
        8 13812 1 1  80 ALA CB   C  11.996   6.886 -13.674 1.00 . A A .  80 ALA CB   1 1 
        8 13813 1 1  80 ALA H    H  12.837   4.649 -12.914 1.00 . A A .  80 ALA H    1 1 
        8 13814 1 1  80 ALA HA   H  10.303   5.823 -12.910 1.00 . A A .  80 ALA HA   1 1 
        8 13815 1 1  80 ALA HB1  H  12.840   6.728 -14.346 1.00 . A A .  80 ALA HB1  1 1 
        8 13816 1 1  80 ALA HB2  H  11.424   7.744 -14.029 1.00 . A A .  80 ALA HB2  1 1 
        8 13817 1 1  80 ALA HB3  H  12.361   7.092 -12.668 1.00 . A A .  80 ALA HB3  1 1 
        8 13818 1 1  80 ALA N    N  11.870   4.504 -13.164 1.00 . A A .  80 ALA N    1 1 
        8 13819 1 1  80 ALA O    O   9.335   5.897 -15.252 1.00 . A A .  80 ALA O    1 1 
        8 13820 1 1  81 ARG C    C   9.418   2.942 -16.930 1.00 . A A .  81 ARG C    1 1 
        8 13821 1 1  81 ARG CA   C  10.402   4.096 -17.110 1.00 . A A .  81 ARG CA   1 1 
        8 13822 1 1  81 ARG CB   C  11.471   3.777 -18.152 1.00 . A A .  81 ARG CB   1 1 
        8 13823 1 1  81 ARG CD   C  11.962   1.222 -18.298 1.00 . A A .  81 ARG CD   1 1 
        8 13824 1 1  81 ARG CG   C  12.436   2.622 -17.870 1.00 . A A .  81 ARG CG   1 1 
        8 13825 1 1  81 ARG CZ   C  10.960   0.355 -20.431 1.00 . A A .  81 ARG CZ   1 1 
        8 13826 1 1  81 ARG H    H  11.938   4.154 -15.675 1.00 . A A .  81 ARG H    1 1 
        8 13827 1 1  81 ARG HA   H   9.834   4.939 -17.506 1.00 . A A .  81 ARG HA   1 1 
        8 13828 1 1  81 ARG HB2  H  10.928   3.538 -19.066 1.00 . A A .  81 ARG HB2  1 1 
        8 13829 1 1  81 ARG HB3  H  12.066   4.673 -18.323 1.00 . A A .  81 ARG HB3  1 1 
        8 13830 1 1  81 ARG HD2  H  12.701   0.492 -17.967 1.00 . A A .  81 ARG HD2  1 1 
        8 13831 1 1  81 ARG HD3  H  11.020   0.994 -17.799 1.00 . A A .  81 ARG HD3  1 1 
        8 13832 1 1  81 ARG HE   H  12.441   1.674 -20.329 1.00 . A A .  81 ARG HE   1 1 
        8 13833 1 1  81 ARG HG2  H  13.376   2.834 -18.378 1.00 . A A .  81 ARG HG2  1 1 
        8 13834 1 1  81 ARG HG3  H  12.624   2.632 -16.796 1.00 . A A .  81 ARG HG3  1 1 
        8 13835 1 1  81 ARG HH11 H  10.144  -0.522 -18.832 1.00 . A A .  81 ARG HH11 1 1 
        8 13836 1 1  81 ARG HH12 H   9.498  -1.029 -20.378 1.00 . A A .  81 ARG HH12 1 1 
        8 13837 1 1  81 ARG HH21 H  11.580   0.990 -22.232 1.00 . A A .  81 ARG HH21 1 1 
        8 13838 1 1  81 ARG HH22 H  10.281  -0.174 -22.249 1.00 . A A .  81 ARG HH22 1 1 
        8 13839 1 1  81 ARG N    N  11.029   4.546 -15.870 1.00 . A A .  81 ARG N    1 1 
        8 13840 1 1  81 ARG NE   N  11.813   1.116 -19.768 1.00 . A A .  81 ARG NE   1 1 
        8 13841 1 1  81 ARG NH1  N  10.132  -0.456 -19.839 1.00 . A A .  81 ARG NH1  1 1 
        8 13842 1 1  81 ARG NH2  N  10.940   0.390 -21.732 1.00 . A A .  81 ARG NH2  1 1 
        8 13843 1 1  81 ARG O    O   8.508   2.773 -17.744 1.00 . A A .  81 ARG O    1 1 
        8 13844 1 1  82 ALA C    C   7.301   1.626 -15.021 1.00 . A A .  82 ALA C    1 1 
        8 13845 1 1  82 ALA CA   C   8.665   1.082 -15.496 1.00 . A A .  82 ALA CA   1 1 
        8 13846 1 1  82 ALA CB   C   9.341   0.223 -14.429 1.00 . A A .  82 ALA CB   1 1 
        8 13847 1 1  82 ALA H    H  10.356   2.342 -15.247 1.00 . A A .  82 ALA H    1 1 
        8 13848 1 1  82 ALA HA   H   8.523   0.435 -16.361 1.00 . A A .  82 ALA HA   1 1 
        8 13849 1 1  82 ALA HB1  H   8.732  -0.659 -14.235 1.00 . A A .  82 ALA HB1  1 1 
        8 13850 1 1  82 ALA HB2  H  10.324  -0.075 -14.792 1.00 . A A .  82 ALA HB2  1 1 
        8 13851 1 1  82 ALA HB3  H   9.435   0.774 -13.493 1.00 . A A .  82 ALA HB3  1 1 
        8 13852 1 1  82 ALA N    N   9.589   2.145 -15.875 1.00 . A A .  82 ALA N    1 1 
        8 13853 1 1  82 ALA O    O   6.268   0.979 -15.207 1.00 . A A .  82 ALA O    1 1 
        8 13854 1 1  83 GLY C    C   6.005   3.889 -12.559 1.00 . A A .  83 GLY C    1 1 
        8 13855 1 1  83 GLY CA   C   6.106   3.605 -14.063 1.00 . A A .  83 GLY CA   1 1 
        8 13856 1 1  83 GLY H    H   8.197   3.267 -14.291 1.00 . A A .  83 GLY H    1 1 
        8 13857 1 1  83 GLY HA2  H   6.121   4.559 -14.588 1.00 . A A .  83 GLY HA2  1 1 
        8 13858 1 1  83 GLY HA3  H   5.204   3.067 -14.355 1.00 . A A .  83 GLY HA3  1 1 
        8 13859 1 1  83 GLY N    N   7.296   2.834 -14.442 1.00 . A A .  83 GLY N    1 1 
        8 13860 1 1  83 GLY O    O   5.282   4.798 -12.140 1.00 . A A .  83 GLY O    1 1 
        8 13861 1 1  84 ALA C    C   7.518   4.610  -9.877 1.00 . A A .  84 ALA C    1 1 
        8 13862 1 1  84 ALA CA   C   6.838   3.286 -10.298 1.00 . A A .  84 ALA CA   1 1 
        8 13863 1 1  84 ALA CB   C   7.567   2.054  -9.753 1.00 . A A .  84 ALA CB   1 1 
        8 13864 1 1  84 ALA H    H   7.316   2.412 -12.169 1.00 . A A .  84 ALA H    1 1 
        8 13865 1 1  84 ALA HA   H   5.832   3.285  -9.878 1.00 . A A .  84 ALA HA   1 1 
        8 13866 1 1  84 ALA HB1  H   6.844   1.249  -9.628 1.00 . A A .  84 ALA HB1  1 1 
        8 13867 1 1  84 ALA HB2  H   8.302   1.709 -10.480 1.00 . A A .  84 ALA HB2  1 1 
        8 13868 1 1  84 ALA HB3  H   8.058   2.257  -8.801 1.00 . A A .  84 ALA HB3  1 1 
        8 13869 1 1  84 ALA N    N   6.730   3.118 -11.746 1.00 . A A .  84 ALA N    1 1 
        8 13870 1 1  84 ALA O    O   8.339   5.184 -10.604 1.00 . A A .  84 ALA O    1 1 
        8 13871 1 1  85 LYS C    C   9.158   6.016  -7.541 1.00 . A A .  85 LYS C    1 1 
        8 13872 1 1  85 LYS CA   C   7.741   6.288  -8.038 1.00 . A A .  85 LYS CA   1 1 
        8 13873 1 1  85 LYS CB   C   6.789   6.685  -6.895 1.00 . A A .  85 LYS CB   1 1 
        8 13874 1 1  85 LYS CD   C   7.459   9.146  -6.548 1.00 . A A .  85 LYS CD   1 1 
        8 13875 1 1  85 LYS CE   C   7.666  10.162  -5.424 1.00 . A A .  85 LYS CE   1 1 
        8 13876 1 1  85 LYS CG   C   7.265   7.769  -5.913 1.00 . A A .  85 LYS CG   1 1 
        8 13877 1 1  85 LYS H    H   6.538   4.527  -8.126 1.00 . A A .  85 LYS H    1 1 
        8 13878 1 1  85 LYS HA   H   7.813   7.098  -8.763 1.00 . A A .  85 LYS HA   1 1 
        8 13879 1 1  85 LYS HB2  H   5.847   7.020  -7.328 1.00 . A A .  85 LYS HB2  1 1 
        8 13880 1 1  85 LYS HB3  H   6.569   5.788  -6.315 1.00 . A A .  85 LYS HB3  1 1 
        8 13881 1 1  85 LYS HD2  H   8.326   9.135  -7.209 1.00 . A A .  85 LYS HD2  1 1 
        8 13882 1 1  85 LYS HD3  H   6.562   9.408  -7.108 1.00 . A A .  85 LYS HD3  1 1 
        8 13883 1 1  85 LYS HE2  H   6.822  10.071  -4.740 1.00 . A A .  85 LYS HE2  1 1 
        8 13884 1 1  85 LYS HE3  H   8.571   9.911  -4.871 1.00 . A A .  85 LYS HE3  1 1 
        8 13885 1 1  85 LYS HG2  H   6.502   7.856  -5.137 1.00 . A A .  85 LYS HG2  1 1 
        8 13886 1 1  85 LYS HG3  H   8.199   7.461  -5.442 1.00 . A A .  85 LYS HG3  1 1 
        8 13887 1 1  85 LYS HZ1  H   7.854  12.222  -5.210 1.00 . A A .  85 LYS HZ1  1 1 
        8 13888 1 1  85 LYS HZ2  H   8.515  11.659  -6.600 1.00 . A A .  85 LYS HZ2  1 1 
        8 13889 1 1  85 LYS HZ3  H   6.897  11.775  -6.452 1.00 . A A .  85 LYS HZ3  1 1 
        8 13890 1 1  85 LYS N    N   7.175   5.087  -8.676 1.00 . A A .  85 LYS N    1 1 
        8 13891 1 1  85 LYS NZ   N   7.747  11.548  -5.954 1.00 . A A .  85 LYS NZ   1 1 
        8 13892 1 1  85 LYS O    O   9.336   5.192  -6.647 1.00 . A A .  85 LYS O    1 1 
        8 13893 1 1  86 THR C    C  12.132   7.943  -7.196 1.00 . A A .  86 THR C    1 1 
        8 13894 1 1  86 THR CA   C  11.563   6.628  -7.706 1.00 . A A .  86 THR CA   1 1 
        8 13895 1 1  86 THR CB   C  12.456   6.101  -8.847 1.00 . A A .  86 THR CB   1 1 
        8 13896 1 1  86 THR CG2  C  13.541   5.191  -8.319 1.00 . A A .  86 THR CG2  1 1 
        8 13897 1 1  86 THR H    H   9.912   7.396  -8.816 1.00 . A A .  86 THR H    1 1 
        8 13898 1 1  86 THR HA   H  11.614   5.913  -6.884 1.00 . A A .  86 THR HA   1 1 
        8 13899 1 1  86 THR HB   H  12.997   6.919  -9.323 1.00 . A A .  86 THR HB   1 1 
        8 13900 1 1  86 THR HG1  H  11.083   5.971 -10.217 1.00 . A A .  86 THR HG1  1 1 
        8 13901 1 1  86 THR HG21 H  13.271   4.761  -7.354 1.00 . A A .  86 THR HG21 1 1 
        8 13902 1 1  86 THR HG22 H  13.744   4.388  -9.025 1.00 . A A .  86 THR HG22 1 1 
        8 13903 1 1  86 THR HG23 H  14.432   5.805  -8.185 1.00 . A A .  86 THR HG23 1 1 
        8 13904 1 1  86 THR N    N  10.139   6.754  -8.071 1.00 . A A .  86 THR N    1 1 
        8 13905 1 1  86 THR O    O  11.893   8.996  -7.792 1.00 . A A .  86 THR O    1 1 
        8 13906 1 1  86 THR OG1  O  11.731   5.379  -9.825 1.00 . A A .  86 THR OG1  1 1 
        8 13907 1 1  87 ILE C    C  14.847   8.808  -4.861 1.00 . A A .  87 ILE C    1 1 
        8 13908 1 1  87 ILE CA   C  13.459   9.072  -5.431 1.00 . A A .  87 ILE CA   1 1 
        8 13909 1 1  87 ILE CB   C  12.538   9.588  -4.290 1.00 . A A .  87 ILE CB   1 1 
        8 13910 1 1  87 ILE CD1  C  10.936   8.908  -2.407 1.00 . A A .  87 ILE CD1  1 1 
        8 13911 1 1  87 ILE CG1  C  11.621   8.498  -3.705 1.00 . A A .  87 ILE CG1  1 1 
        8 13912 1 1  87 ILE CG2  C  11.751  10.810  -4.782 1.00 . A A .  87 ILE CG2  1 1 
        8 13913 1 1  87 ILE H    H  13.020   6.990  -5.650 1.00 . A A .  87 ILE H    1 1 
        8 13914 1 1  87 ILE HA   H  13.597   9.858  -6.173 1.00 . A A .  87 ILE HA   1 1 
        8 13915 1 1  87 ILE HB   H  13.159   9.944  -3.469 1.00 . A A .  87 ILE HB   1 1 
        8 13916 1 1  87 ILE HD11 H  11.685   9.146  -1.653 1.00 . A A .  87 ILE HD11 1 1 
        8 13917 1 1  87 ILE HD12 H  10.270   9.756  -2.569 1.00 . A A .  87 ILE HD12 1 1 
        8 13918 1 1  87 ILE HD13 H  10.341   8.059  -2.071 1.00 . A A .  87 ILE HD13 1 1 
        8 13919 1 1  87 ILE HG12 H  10.860   8.229  -4.438 1.00 . A A .  87 ILE HG12 1 1 
        8 13920 1 1  87 ILE HG13 H  12.222   7.616  -3.485 1.00 . A A .  87 ILE HG13 1 1 
        8 13921 1 1  87 ILE HG21 H  11.067  10.523  -5.580 1.00 . A A .  87 ILE HG21 1 1 
        8 13922 1 1  87 ILE HG22 H  11.199  11.253  -3.955 1.00 . A A .  87 ILE HG22 1 1 
        8 13923 1 1  87 ILE HG23 H  12.462  11.550  -5.150 1.00 . A A .  87 ILE HG23 1 1 
        8 13924 1 1  87 ILE N    N  12.899   7.883  -6.106 1.00 . A A .  87 ILE N    1 1 
        8 13925 1 1  87 ILE O    O  15.263   7.666  -4.708 1.00 . A A .  87 ILE O    1 1 
        8 13926 1 1  88 GLU C    C  16.872  10.642  -2.559 1.00 . A A .  88 GLU C    1 1 
        8 13927 1 1  88 GLU CA   C  16.873   9.858  -3.878 1.00 . A A .  88 GLU CA   1 1 
        8 13928 1 1  88 GLU CB   C  17.918  10.467  -4.833 1.00 . A A .  88 GLU CB   1 1 
        8 13929 1 1  88 GLU CD   C  19.119  10.437  -7.035 1.00 . A A .  88 GLU CD   1 1 
        8 13930 1 1  88 GLU CG   C  18.167   9.664  -6.112 1.00 . A A .  88 GLU CG   1 1 
        8 13931 1 1  88 GLU H    H  15.115  10.793  -4.608 1.00 . A A .  88 GLU H    1 1 
        8 13932 1 1  88 GLU HA   H  17.159   8.826  -3.674 1.00 . A A .  88 GLU HA   1 1 
        8 13933 1 1  88 GLU HB2  H  17.602  11.476  -5.101 1.00 . A A .  88 GLU HB2  1 1 
        8 13934 1 1  88 GLU HB3  H  18.863  10.554  -4.297 1.00 . A A .  88 GLU HB3  1 1 
        8 13935 1 1  88 GLU HG2  H  18.591   8.697  -5.846 1.00 . A A .  88 GLU HG2  1 1 
        8 13936 1 1  88 GLU HG3  H  17.226   9.476  -6.631 1.00 . A A .  88 GLU HG3  1 1 
        8 13937 1 1  88 GLU N    N  15.537   9.883  -4.483 1.00 . A A .  88 GLU N    1 1 
        8 13938 1 1  88 GLU O    O  16.870  11.879  -2.556 1.00 . A A .  88 GLU O    1 1 
        8 13939 1 1  88 GLU OE1  O  18.714  11.507  -7.552 1.00 . A A .  88 GLU OE1  1 1 
        8 13940 1 1  88 GLU OE2  O  20.246   9.968  -7.289 1.00 . A A .  88 GLU OE2  1 1 
        8 13941 1 1  89 VAL C    C  18.611  10.851   0.026 1.00 . A A .  89 VAL C    1 1 
        8 13942 1 1  89 VAL CA   C  17.107  10.556  -0.111 1.00 . A A .  89 VAL CA   1 1 
        8 13943 1 1  89 VAL CB   C  16.575   9.699   1.061 1.00 . A A .  89 VAL CB   1 1 
        8 13944 1 1  89 VAL CG1  C  17.270   8.353   1.271 1.00 . A A .  89 VAL CG1  1 1 
        8 13945 1 1  89 VAL CG2  C  16.690  10.454   2.387 1.00 . A A .  89 VAL CG2  1 1 
        8 13946 1 1  89 VAL H    H  16.900   8.928  -1.499 1.00 . A A .  89 VAL H    1 1 
        8 13947 1 1  89 VAL HA   H  16.566  11.501  -0.067 1.00 . A A .  89 VAL HA   1 1 
        8 13948 1 1  89 VAL HB   H  15.516   9.513   0.882 1.00 . A A .  89 VAL HB   1 1 
        8 13949 1 1  89 VAL HG11 H  17.124   7.723   0.393 1.00 . A A .  89 VAL HG11 1 1 
        8 13950 1 1  89 VAL HG12 H  18.336   8.495   1.448 1.00 . A A .  89 VAL HG12 1 1 
        8 13951 1 1  89 VAL HG13 H  16.841   7.844   2.134 1.00 . A A .  89 VAL HG13 1 1 
        8 13952 1 1  89 VAL HG21 H  16.112   9.939   3.155 1.00 . A A .  89 VAL HG21 1 1 
        8 13953 1 1  89 VAL HG22 H  17.731  10.511   2.705 1.00 . A A .  89 VAL HG22 1 1 
        8 13954 1 1  89 VAL HG23 H  16.296  11.466   2.277 1.00 . A A .  89 VAL HG23 1 1 
        8 13955 1 1  89 VAL N    N  16.854   9.935  -1.425 1.00 . A A .  89 VAL N    1 1 
        8 13956 1 1  89 VAL O    O  19.455  10.073  -0.433 1.00 . A A .  89 VAL O    1 1 
        8 13957 1 1  90 THR C    C  20.610  12.637   2.393 1.00 . A A .  90 THR C    1 1 
        8 13958 1 1  90 THR CA   C  20.347  12.410   0.904 1.00 . A A .  90 THR CA   1 1 
        8 13959 1 1  90 THR CB   C  20.663  13.701   0.118 1.00 . A A .  90 THR CB   1 1 
        8 13960 1 1  90 THR CG2  C  20.617  13.482  -1.397 1.00 . A A .  90 THR CG2  1 1 
        8 13961 1 1  90 THR H    H  18.225  12.557   1.038 1.00 . A A .  90 THR H    1 1 
        8 13962 1 1  90 THR HA   H  21.036  11.634   0.570 1.00 . A A .  90 THR HA   1 1 
        8 13963 1 1  90 THR HB   H  21.664  14.038   0.387 1.00 . A A .  90 THR HB   1 1 
        8 13964 1 1  90 THR HG1  H  20.169  15.565   0.298 1.00 . A A .  90 THR HG1  1 1 
        8 13965 1 1  90 THR HG21 H  20.900  14.402  -1.910 1.00 . A A .  90 THR HG21 1 1 
        8 13966 1 1  90 THR HG22 H  21.311  12.691  -1.683 1.00 . A A .  90 THR HG22 1 1 
        8 13967 1 1  90 THR HG23 H  19.613  13.199  -1.709 1.00 . A A .  90 THR HG23 1 1 
        8 13968 1 1  90 THR N    N  18.957  11.961   0.679 1.00 . A A .  90 THR N    1 1 
        8 13969 1 1  90 THR O    O  19.687  12.912   3.164 1.00 . A A .  90 THR O    1 1 
        8 13970 1 1  90 THR OG1  O  19.736  14.720   0.434 1.00 . A A .  90 THR OG1  1 1 
        8 13971 1 1  91 THR C    C  22.328  14.100   4.696 1.00 . A A .  91 THR C    1 1 
        8 13972 1 1  91 THR CA   C  22.343  12.635   4.208 1.00 . A A .  91 THR CA   1 1 
        8 13973 1 1  91 THR CB   C  23.733  11.989   4.394 1.00 . A A .  91 THR CB   1 1 
        8 13974 1 1  91 THR CG2  C  24.052  11.689   5.863 1.00 . A A .  91 THR CG2  1 1 
        8 13975 1 1  91 THR H    H  22.536  12.129   2.144 1.00 . A A .  91 THR H    1 1 
        8 13976 1 1  91 THR HA   H  21.653  12.083   4.846 1.00 . A A .  91 THR HA   1 1 
        8 13977 1 1  91 THR HB   H  24.501  12.636   3.973 1.00 . A A .  91 THR HB   1 1 
        8 13978 1 1  91 THR HG1  H  24.684  10.420   3.787 1.00 . A A .  91 THR HG1  1 1 
        8 13979 1 1  91 THR HG21 H  25.038  11.231   5.936 1.00 . A A .  91 THR HG21 1 1 
        8 13980 1 1  91 THR HG22 H  24.056  12.610   6.446 1.00 . A A .  91 THR HG22 1 1 
        8 13981 1 1  91 THR HG23 H  23.314  11.001   6.275 1.00 . A A .  91 THR HG23 1 1 
        8 13982 1 1  91 THR N    N  21.870  12.491   2.812 1.00 . A A .  91 THR N    1 1 
        8 13983 1 1  91 THR O    O  23.373  14.709   4.938 1.00 . A A .  91 THR O    1 1 
        8 13984 1 1  91 THR OG1  O  23.783  10.745   3.722 1.00 . A A .  91 THR OG1  1 1 
        8 13985 1 1  92 GLU C    C  19.692  16.241   6.106 1.00 . A A .  92 GLU C    1 1 
        8 13986 1 1  92 GLU CA   C  20.884  16.104   5.135 1.00 . A A .  92 GLU CA   1 1 
        8 13987 1 1  92 GLU CB   C  20.632  16.908   3.840 1.00 . A A .  92 GLU CB   1 1 
        8 13988 1 1  92 GLU CD   C  21.570  17.812   1.660 1.00 . A A .  92 GLU CD   1 1 
        8 13989 1 1  92 GLU CG   C  21.838  16.920   2.885 1.00 . A A .  92 GLU CG   1 1 
        8 13990 1 1  92 GLU H    H  20.329  14.136   4.562 1.00 . A A .  92 GLU H    1 1 
        8 13991 1 1  92 GLU HA   H  21.754  16.523   5.639 1.00 . A A .  92 GLU HA   1 1 
        8 13992 1 1  92 GLU HB2  H  19.770  16.494   3.317 1.00 . A A .  92 GLU HB2  1 1 
        8 13993 1 1  92 GLU HB3  H  20.405  17.938   4.114 1.00 . A A .  92 GLU HB3  1 1 
        8 13994 1 1  92 GLU HG2  H  22.710  17.288   3.426 1.00 . A A .  92 GLU HG2  1 1 
        8 13995 1 1  92 GLU HG3  H  22.050  15.907   2.547 1.00 . A A .  92 GLU HG3  1 1 
        8 13996 1 1  92 GLU N    N  21.137  14.693   4.799 1.00 . A A .  92 GLU N    1 1 
        8 13997 1 1  92 GLU O    O  18.956  15.285   6.340 1.00 . A A .  92 GLU O    1 1 
        8 13998 1 1  92 GLU OE1  O  21.016  17.313   0.650 1.00 . A A .  92 GLU OE1  1 1 
        8 13999 1 1  92 GLU OE2  O  21.945  19.011   1.684 1.00 . A A .  92 GLU OE2  1 1 
        8 14000 1 1  93 GLU C    C  17.008  17.285   7.249 1.00 . A A .  93 GLU C    1 1 
        8 14001 1 1  93 GLU CA   C  18.437  17.668   7.707 1.00 . A A .  93 GLU CA   1 1 
        8 14002 1 1  93 GLU CB   C  18.503  19.146   8.141 1.00 . A A .  93 GLU CB   1 1 
        8 14003 1 1  93 GLU CD   C  17.742  20.914   9.804 1.00 . A A .  93 GLU CD   1 1 
        8 14004 1 1  93 GLU CG   C  17.719  19.418   9.431 1.00 . A A .  93 GLU CG   1 1 
        8 14005 1 1  93 GLU H    H  20.099  18.195   6.463 1.00 . A A .  93 GLU H    1 1 
        8 14006 1 1  93 GLU HA   H  18.674  17.053   8.574 1.00 . A A .  93 GLU HA   1 1 
        8 14007 1 1  93 GLU HB2  H  19.544  19.419   8.315 1.00 . A A .  93 GLU HB2  1 1 
        8 14008 1 1  93 GLU HB3  H  18.114  19.774   7.341 1.00 . A A .  93 GLU HB3  1 1 
        8 14009 1 1  93 GLU HG2  H  16.685  19.098   9.300 1.00 . A A .  93 GLU HG2  1 1 
        8 14010 1 1  93 GLU HG3  H  18.146  18.825  10.240 1.00 . A A .  93 GLU HG3  1 1 
        8 14011 1 1  93 GLU N    N  19.473  17.432   6.679 1.00 . A A .  93 GLU N    1 1 
        8 14012 1 1  93 GLU O    O  16.182  16.830   8.044 1.00 . A A .  93 GLU O    1 1 
        8 14013 1 1  93 GLU OE1  O  16.727  21.617   9.577 1.00 . A A .  93 GLU OE1  1 1 
        8 14014 1 1  93 GLU OE2  O  18.769  21.393  10.348 1.00 . A A .  93 GLU OE2  1 1 
        8 14015 1 1  94 GLU C    C  15.183  15.524   5.222 1.00 . A A .  94 GLU C    1 1 
        8 14016 1 1  94 GLU CA   C  15.453  17.044   5.309 1.00 . A A .  94 GLU CA   1 1 
        8 14017 1 1  94 GLU CB   C  15.377  17.705   3.915 1.00 . A A .  94 GLU CB   1 1 
        8 14018 1 1  94 GLU CD   C  15.164  19.894   2.635 1.00 . A A .  94 GLU CD   1 1 
        8 14019 1 1  94 GLU CG   C  15.463  19.238   3.997 1.00 . A A .  94 GLU CG   1 1 
        8 14020 1 1  94 GLU H    H  17.468  17.749   5.353 1.00 . A A .  94 GLU H    1 1 
        8 14021 1 1  94 GLU HA   H  14.647  17.460   5.913 1.00 . A A .  94 GLU HA   1 1 
        8 14022 1 1  94 GLU HB2  H  16.188  17.329   3.291 1.00 . A A .  94 GLU HB2  1 1 
        8 14023 1 1  94 GLU HB3  H  14.431  17.445   3.439 1.00 . A A .  94 GLU HB3  1 1 
        8 14024 1 1  94 GLU HG2  H  14.747  19.587   4.741 1.00 . A A .  94 GLU HG2  1 1 
        8 14025 1 1  94 GLU HG3  H  16.458  19.529   4.331 1.00 . A A .  94 GLU HG3  1 1 
        8 14026 1 1  94 GLU N    N  16.730  17.399   5.948 1.00 . A A .  94 GLU N    1 1 
        8 14027 1 1  94 GLU O    O  14.132  15.134   4.709 1.00 . A A .  94 GLU O    1 1 
        8 14028 1 1  94 GLU OE1  O  16.047  19.889   1.741 1.00 . A A .  94 GLU OE1  1 1 
        8 14029 1 1  94 GLU OE2  O  14.039  20.426   2.463 1.00 . A A .  94 GLU OE2  1 1 
        8 14030 1 1  95 LEU C    C  14.556  12.681   6.074 1.00 . A A .  95 LEU C    1 1 
        8 14031 1 1  95 LEU CA   C  15.976  13.195   5.792 1.00 . A A .  95 LEU CA   1 1 
        8 14032 1 1  95 LEU CB   C  16.959  12.667   6.870 1.00 . A A .  95 LEU CB   1 1 
        8 14033 1 1  95 LEU CD1  C  19.363  12.055   7.384 1.00 . A A .  95 LEU CD1  1 1 
        8 14034 1 1  95 LEU CD2  C  18.131  10.760   5.699 1.00 . A A .  95 LEU CD2  1 1 
        8 14035 1 1  95 LEU CG   C  18.291  12.155   6.300 1.00 . A A .  95 LEU CG   1 1 
        8 14036 1 1  95 LEU H    H  16.935  15.066   6.096 1.00 . A A .  95 LEU H    1 1 
        8 14037 1 1  95 LEU HA   H  16.270  12.802   4.818 1.00 . A A .  95 LEU HA   1 1 
        8 14038 1 1  95 LEU HB2  H  17.161  13.464   7.586 1.00 . A A .  95 LEU HB2  1 1 
        8 14039 1 1  95 LEU HB3  H  16.498  11.853   7.430 1.00 . A A .  95 LEU HB3  1 1 
        8 14040 1 1  95 LEU HD11 H  19.546  13.041   7.807 1.00 . A A .  95 LEU HD11 1 1 
        8 14041 1 1  95 LEU HD12 H  19.041  11.378   8.176 1.00 . A A .  95 LEU HD12 1 1 
        8 14042 1 1  95 LEU HD13 H  20.291  11.684   6.951 1.00 . A A .  95 LEU HD13 1 1 
        8 14043 1 1  95 LEU HD21 H  19.045  10.473   5.181 1.00 . A A .  95 LEU HD21 1 1 
        8 14044 1 1  95 LEU HD22 H  17.917  10.028   6.478 1.00 . A A .  95 LEU HD22 1 1 
        8 14045 1 1  95 LEU HD23 H  17.298  10.758   4.996 1.00 . A A .  95 LEU HD23 1 1 
        8 14046 1 1  95 LEU HG   H  18.630  12.840   5.524 1.00 . A A .  95 LEU HG   1 1 
        8 14047 1 1  95 LEU N    N  16.078  14.666   5.740 1.00 . A A .  95 LEU N    1 1 
        8 14048 1 1  95 LEU O    O  14.025  11.883   5.299 1.00 . A A .  95 LEU O    1 1 
        8 14049 1 1  96 ARG C    C  11.509  12.970   6.568 1.00 . A A .  96 ARG C    1 1 
        8 14050 1 1  96 ARG CA   C  12.600  12.710   7.617 1.00 . A A .  96 ARG CA   1 1 
        8 14051 1 1  96 ARG CB   C  12.228  13.368   8.962 1.00 . A A .  96 ARG CB   1 1 
        8 14052 1 1  96 ARG CD   C  14.096  14.690  10.139 1.00 . A A .  96 ARG CD   1 1 
        8 14053 1 1  96 ARG CG   C  13.345  13.350  10.028 1.00 . A A .  96 ARG CG   1 1 
        8 14054 1 1  96 ARG CZ   C  13.368  17.032  10.693 1.00 . A A .  96 ARG CZ   1 1 
        8 14055 1 1  96 ARG H    H  14.435  13.836   7.713 1.00 . A A .  96 ARG H    1 1 
        8 14056 1 1  96 ARG HA   H  12.633  11.631   7.771 1.00 . A A .  96 ARG HA   1 1 
        8 14057 1 1  96 ARG HB2  H  11.915  14.399   8.793 1.00 . A A .  96 ARG HB2  1 1 
        8 14058 1 1  96 ARG HB3  H  11.371  12.829   9.364 1.00 . A A .  96 ARG HB3  1 1 
        8 14059 1 1  96 ARG HD2  H  14.991  14.540  10.743 1.00 . A A .  96 ARG HD2  1 1 
        8 14060 1 1  96 ARG HD3  H  14.408  15.019   9.148 1.00 . A A .  96 ARG HD3  1 1 
        8 14061 1 1  96 ARG HE   H  12.530  15.385  11.404 1.00 . A A .  96 ARG HE   1 1 
        8 14062 1 1  96 ARG HG2  H  12.907  13.120  10.999 1.00 . A A .  96 ARG HG2  1 1 
        8 14063 1 1  96 ARG HG3  H  14.056  12.553   9.805 1.00 . A A .  96 ARG HG3  1 1 
        8 14064 1 1  96 ARG HH11 H  14.911  17.072   9.400 1.00 . A A .  96 ARG HH11 1 1 
        8 14065 1 1  96 ARG HH12 H  14.321  18.624   9.927 1.00 . A A .  96 ARG HH12 1 1 
        8 14066 1 1  96 ARG HH21 H  11.860  17.412  11.972 1.00 . A A .  96 ARG HH21 1 1 
        8 14067 1 1  96 ARG HH22 H  12.653  18.810  11.296 1.00 . A A .  96 ARG HH22 1 1 
        8 14068 1 1  96 ARG N    N  13.928  13.163   7.157 1.00 . A A .  96 ARG N    1 1 
        8 14069 1 1  96 ARG NE   N  13.254  15.720  10.785 1.00 . A A .  96 ARG NE   1 1 
        8 14070 1 1  96 ARG NH1  N  14.264  17.616   9.952 1.00 . A A .  96 ARG NH1  1 1 
        8 14071 1 1  96 ARG NH2  N  12.564  17.806  11.365 1.00 . A A .  96 ARG NH2  1 1 
        8 14072 1 1  96 ARG O    O  10.744  12.074   6.206 1.00 . A A .  96 ARG O    1 1 
        8 14073 1 1  97 LYS C    C  10.847  13.850   3.651 1.00 . A A .  97 LYS C    1 1 
        8 14074 1 1  97 LYS CA   C  10.596  14.626   4.946 1.00 . A A .  97 LYS CA   1 1 
        8 14075 1 1  97 LYS CB   C  10.768  16.141   4.753 1.00 . A A .  97 LYS CB   1 1 
        8 14076 1 1  97 LYS CD   C   9.875  18.268   3.675 1.00 . A A .  97 LYS CD   1 1 
        8 14077 1 1  97 LYS CE   C  11.263  18.726   3.200 1.00 . A A .  97 LYS CE   1 1 
        8 14078 1 1  97 LYS CG   C   9.775  16.735   3.741 1.00 . A A .  97 LYS CG   1 1 
        8 14079 1 1  97 LYS H    H  12.210  14.835   6.345 1.00 . A A .  97 LYS H    1 1 
        8 14080 1 1  97 LYS HA   H   9.564  14.431   5.240 1.00 . A A .  97 LYS HA   1 1 
        8 14081 1 1  97 LYS HB2  H  10.610  16.631   5.714 1.00 . A A .  97 LYS HB2  1 1 
        8 14082 1 1  97 LYS HB3  H  11.787  16.347   4.424 1.00 . A A .  97 LYS HB3  1 1 
        8 14083 1 1  97 LYS HD2  H   9.118  18.635   2.982 1.00 . A A .  97 LYS HD2  1 1 
        8 14084 1 1  97 LYS HD3  H   9.667  18.684   4.661 1.00 . A A .  97 LYS HD3  1 1 
        8 14085 1 1  97 LYS HE2  H  12.009  18.377   3.914 1.00 . A A .  97 LYS HE2  1 1 
        8 14086 1 1  97 LYS HE3  H  11.479  18.260   2.239 1.00 . A A .  97 LYS HE3  1 1 
        8 14087 1 1  97 LYS HG2  H   9.967  16.324   2.749 1.00 . A A .  97 LYS HG2  1 1 
        8 14088 1 1  97 LYS HG3  H   8.763  16.464   4.042 1.00 . A A .  97 LYS HG3  1 1 
        8 14089 1 1  97 LYS HZ1  H  10.724  20.566   2.384 1.00 . A A .  97 LYS HZ1  1 1 
        8 14090 1 1  97 LYS HZ2  H  11.177  20.665   3.958 1.00 . A A .  97 LYS HZ2  1 1 
        8 14091 1 1  97 LYS HZ3  H  12.295  20.455   2.799 1.00 . A A .  97 LYS HZ3  1 1 
        8 14092 1 1  97 LYS N    N  11.495  14.193   6.029 1.00 . A A .  97 LYS N    1 1 
        8 14093 1 1  97 LYS NZ   N  11.359  20.201   3.079 1.00 . A A .  97 LYS NZ   1 1 
        8 14094 1 1  97 LYS O    O   9.897  13.447   2.989 1.00 . A A .  97 LYS O    1 1 
        8 14095 1 1  98 ALA C    C  12.107  11.414   2.071 1.00 . A A .  98 ALA C    1 1 
        8 14096 1 1  98 ALA CA   C  12.496  12.912   2.077 1.00 . A A .  98 ALA CA   1 1 
        8 14097 1 1  98 ALA CB   C  13.998  13.132   1.866 1.00 . A A .  98 ALA CB   1 1 
        8 14098 1 1  98 ALA H    H  12.843  13.994   3.878 1.00 . A A .  98 ALA H    1 1 
        8 14099 1 1  98 ALA HA   H  11.968  13.378   1.245 1.00 . A A .  98 ALA HA   1 1 
        8 14100 1 1  98 ALA HB1  H  14.549  12.766   2.732 1.00 . A A .  98 ALA HB1  1 1 
        8 14101 1 1  98 ALA HB2  H  14.329  12.608   0.969 1.00 . A A .  98 ALA HB2  1 1 
        8 14102 1 1  98 ALA HB3  H  14.207  14.195   1.744 1.00 . A A .  98 ALA HB3  1 1 
        8 14103 1 1  98 ALA N    N  12.109  13.606   3.302 1.00 . A A .  98 ALA N    1 1 
        8 14104 1 1  98 ALA O    O  11.605  10.924   1.058 1.00 . A A .  98 ALA O    1 1 
        8 14105 1 1  99 VAL C    C  10.158   9.314   3.423 1.00 . A A .  99 VAL C    1 1 
        8 14106 1 1  99 VAL CA   C  11.685   9.316   3.313 1.00 . A A .  99 VAL CA   1 1 
        8 14107 1 1  99 VAL CB   C  12.300   8.480   4.458 1.00 . A A .  99 VAL CB   1 1 
        8 14108 1 1  99 VAL CG1  C  13.814   8.408   4.287 1.00 . A A .  99 VAL CG1  1 1 
        8 14109 1 1  99 VAL CG2  C  11.993   8.991   5.872 1.00 . A A .  99 VAL CG2  1 1 
        8 14110 1 1  99 VAL H    H  12.769  11.086   3.958 1.00 . A A .  99 VAL H    1 1 
        8 14111 1 1  99 VAL HA   H  11.911   8.777   2.392 1.00 . A A .  99 VAL HA   1 1 
        8 14112 1 1  99 VAL HB   H  11.906   7.467   4.385 1.00 . A A .  99 VAL HB   1 1 
        8 14113 1 1  99 VAL HG11 H  14.245   9.395   4.454 1.00 . A A .  99 VAL HG11 1 1 
        8 14114 1 1  99 VAL HG12 H  14.228   7.707   5.011 1.00 . A A .  99 VAL HG12 1 1 
        8 14115 1 1  99 VAL HG13 H  14.050   8.056   3.283 1.00 . A A .  99 VAL HG13 1 1 
        8 14116 1 1  99 VAL HG21 H  10.918   8.976   6.056 1.00 . A A .  99 VAL HG21 1 1 
        8 14117 1 1  99 VAL HG22 H  12.476   8.353   6.611 1.00 . A A .  99 VAL HG22 1 1 
        8 14118 1 1  99 VAL HG23 H  12.369  10.008   5.993 1.00 . A A .  99 VAL HG23 1 1 
        8 14119 1 1  99 VAL N    N  12.252  10.685   3.188 1.00 . A A .  99 VAL N    1 1 
        8 14120 1 1  99 VAL O    O   9.504   8.455   2.833 1.00 . A A .  99 VAL O    1 1 
        8 14121 1 1 100 ALA C    C   7.524  10.712   2.681 1.00 . A A . 100 ALA C    1 1 
        8 14122 1 1 100 ALA CA   C   8.098  10.470   4.099 1.00 . A A . 100 ALA CA   1 1 
        8 14123 1 1 100 ALA CB   C   7.714  11.589   5.081 1.00 . A A . 100 ALA CB   1 1 
        8 14124 1 1 100 ALA H    H  10.139  10.928   4.642 1.00 . A A . 100 ALA H    1 1 
        8 14125 1 1 100 ALA HA   H   7.663   9.540   4.464 1.00 . A A . 100 ALA HA   1 1 
        8 14126 1 1 100 ALA HB1  H   8.146  12.539   4.767 1.00 . A A . 100 ALA HB1  1 1 
        8 14127 1 1 100 ALA HB2  H   6.628  11.684   5.110 1.00 . A A . 100 ALA HB2  1 1 
        8 14128 1 1 100 ALA HB3  H   8.060  11.341   6.084 1.00 . A A . 100 ALA HB3  1 1 
        8 14129 1 1 100 ALA N    N   9.561  10.309   4.091 1.00 . A A . 100 ALA N    1 1 
        8 14130 1 1 100 ALA O    O   6.452  10.202   2.352 1.00 . A A . 100 ALA O    1 1 
        8 14131 1 1 101 LYS C    C   7.887  10.244  -0.426 1.00 . A A . 101 LYS C    1 1 
        8 14132 1 1 101 LYS CA   C   7.982  11.562   0.357 1.00 . A A . 101 LYS CA   1 1 
        8 14133 1 1 101 LYS CB   C   9.036  12.487  -0.297 1.00 . A A . 101 LYS CB   1 1 
        8 14134 1 1 101 LYS CD   C   8.126  14.744   0.445 1.00 . A A . 101 LYS CD   1 1 
        8 14135 1 1 101 LYS CE   C   7.326  15.982   0.016 1.00 . A A . 101 LYS CE   1 1 
        8 14136 1 1 101 LYS CG   C   8.469  13.835  -0.749 1.00 . A A . 101 LYS CG   1 1 
        8 14137 1 1 101 LYS H    H   9.094  11.858   2.163 1.00 . A A . 101 LYS H    1 1 
        8 14138 1 1 101 LYS HA   H   6.995  12.017   0.267 1.00 . A A . 101 LYS HA   1 1 
        8 14139 1 1 101 LYS HB2  H   9.855  12.674   0.397 1.00 . A A . 101 LYS HB2  1 1 
        8 14140 1 1 101 LYS HB3  H   9.467  11.992  -1.168 1.00 . A A . 101 LYS HB3  1 1 
        8 14141 1 1 101 LYS HD2  H   7.517  14.192   1.159 1.00 . A A . 101 LYS HD2  1 1 
        8 14142 1 1 101 LYS HD3  H   9.047  15.052   0.940 1.00 . A A . 101 LYS HD3  1 1 
        8 14143 1 1 101 LYS HE2  H   6.405  15.645  -0.460 1.00 . A A . 101 LYS HE2  1 1 
        8 14144 1 1 101 LYS HE3  H   7.057  16.533   0.917 1.00 . A A . 101 LYS HE3  1 1 
        8 14145 1 1 101 LYS HG2  H   9.222  14.330  -1.363 1.00 . A A . 101 LYS HG2  1 1 
        8 14146 1 1 101 LYS HG3  H   7.587  13.662  -1.364 1.00 . A A . 101 LYS HG3  1 1 
        8 14147 1 1 101 LYS HZ1  H   8.927  17.221  -0.483 1.00 . A A . 101 LYS HZ1  1 1 
        8 14148 1 1 101 LYS HZ2  H   8.322  16.402  -1.766 1.00 . A A . 101 LYS HZ2  1 1 
        8 14149 1 1 101 LYS HZ3  H   7.520  17.677  -1.163 1.00 . A A . 101 LYS HZ3  1 1 
        8 14150 1 1 101 LYS N    N   8.270  11.398   1.801 1.00 . A A . 101 LYS N    1 1 
        8 14151 1 1 101 LYS NZ   N   8.079  16.875  -0.908 1.00 . A A . 101 LYS NZ   1 1 
        8 14152 1 1 101 LYS O    O   7.372  10.243  -1.542 1.00 . A A . 101 LYS O    1 1 
        8 14153 1 1 102 ALA C    C   6.661   7.394  -0.070 1.00 . A A . 102 ALA C    1 1 
        8 14154 1 1 102 ALA CA   C   8.093   7.813  -0.426 1.00 . A A . 102 ALA CA   1 1 
        8 14155 1 1 102 ALA CB   C   9.148   6.812   0.093 1.00 . A A . 102 ALA CB   1 1 
        8 14156 1 1 102 ALA H    H   8.734   9.195   1.069 1.00 . A A . 102 ALA H    1 1 
        8 14157 1 1 102 ALA HA   H   8.175   7.860  -1.513 1.00 . A A . 102 ALA HA   1 1 
        8 14158 1 1 102 ALA HB1  H   9.004   6.596   1.151 1.00 . A A . 102 ALA HB1  1 1 
        8 14159 1 1 102 ALA HB2  H   9.069   5.879  -0.465 1.00 . A A . 102 ALA HB2  1 1 
        8 14160 1 1 102 ALA HB3  H  10.152   7.220  -0.024 1.00 . A A . 102 ALA HB3  1 1 
        8 14161 1 1 102 ALA N    N   8.351   9.131   0.137 1.00 . A A . 102 ALA N    1 1 
        8 14162 1 1 102 ALA O    O   5.751   7.448  -0.890 1.00 . A A . 102 ALA O    1 1 
        8 14163 1 1 103 ARG C    C   3.982   7.298   1.660 1.00 . A A . 103 ARG C    1 1 
        8 14164 1 1 103 ARG CA   C   5.229   6.403   1.696 1.00 . A A . 103 ARG CA   1 1 
        8 14165 1 1 103 ARG CB   C   5.500   5.881   3.117 1.00 . A A . 103 ARG CB   1 1 
        8 14166 1 1 103 ARG CD   C   7.102   4.627   4.656 1.00 . A A . 103 ARG CD   1 1 
        8 14167 1 1 103 ARG CG   C   6.712   4.926   3.209 1.00 . A A . 103 ARG CG   1 1 
        8 14168 1 1 103 ARG CZ   C   5.282   3.911   6.227 1.00 . A A . 103 ARG CZ   1 1 
        8 14169 1 1 103 ARG H    H   7.207   7.220   1.838 1.00 . A A . 103 ARG H    1 1 
        8 14170 1 1 103 ARG HA   H   4.999   5.565   1.038 1.00 . A A . 103 ARG HA   1 1 
        8 14171 1 1 103 ARG HB2  H   5.676   6.738   3.767 1.00 . A A . 103 ARG HB2  1 1 
        8 14172 1 1 103 ARG HB3  H   4.614   5.360   3.480 1.00 . A A . 103 ARG HB3  1 1 
        8 14173 1 1 103 ARG HD2  H   8.091   4.169   4.655 1.00 . A A . 103 ARG HD2  1 1 
        8 14174 1 1 103 ARG HD3  H   7.169   5.563   5.208 1.00 . A A . 103 ARG HD3  1 1 
        8 14175 1 1 103 ARG HE   H   6.164   2.736   4.935 1.00 . A A . 103 ARG HE   1 1 
        8 14176 1 1 103 ARG HG2  H   6.484   3.998   2.685 1.00 . A A . 103 ARG HG2  1 1 
        8 14177 1 1 103 ARG HG3  H   7.581   5.379   2.730 1.00 . A A . 103 ARG HG3  1 1 
        8 14178 1 1 103 ARG HH11 H   5.695   5.850   6.526 1.00 . A A . 103 ARG HH11 1 1 
        8 14179 1 1 103 ARG HH12 H   4.440   5.179   7.546 1.00 . A A . 103 ARG HH12 1 1 
        8 14180 1 1 103 ARG HH21 H   4.717   2.027   6.162 1.00 . A A . 103 ARG HH21 1 1 
        8 14181 1 1 103 ARG HH22 H   3.866   3.015   7.347 1.00 . A A . 103 ARG HH22 1 1 
        8 14182 1 1 103 ARG N    N   6.443   7.062   1.196 1.00 . A A . 103 ARG N    1 1 
        8 14183 1 1 103 ARG NE   N   6.153   3.690   5.266 1.00 . A A . 103 ARG NE   1 1 
        8 14184 1 1 103 ARG NH1  N   5.121   5.068   6.808 1.00 . A A . 103 ARG NH1  1 1 
        8 14185 1 1 103 ARG NH2  N   4.552   2.915   6.612 1.00 . A A . 103 ARG NH2  1 1 
        8 14186 1 1 103 ARG O    O   2.864   6.787   1.597 1.00 . A A . 103 ARG O    1 1 
        8 14187 1 1 104 GLY C    C   2.781  10.157   0.315 1.00 . A A . 104 GLY C    1 1 
        8 14188 1 1 104 GLY CA   C   3.100   9.611   1.701 1.00 . A A . 104 GLY CA   1 1 
        8 14189 1 1 104 GLY H    H   5.114   8.954   1.762 1.00 . A A . 104 GLY H    1 1 
        8 14190 1 1 104 GLY HA2  H   2.195   9.210   2.158 1.00 . A A . 104 GLY HA2  1 1 
        8 14191 1 1 104 GLY HA3  H   3.459  10.444   2.305 1.00 . A A . 104 GLY HA3  1 1 
        8 14192 1 1 104 GLY N    N   4.166   8.616   1.677 1.00 . A A . 104 GLY N    1 1 
        8 14193 1 1 104 GLY O    O   1.699   9.898  -0.213 1.00 . A A . 104 GLY O    1 1 
        8 14194 1 1 105 SER C    C   3.347  10.424  -2.738 1.00 . A A . 105 SER C    1 1 
        8 14195 1 1 105 SER CA   C   3.574  11.460  -1.636 1.00 . A A . 105 SER CA   1 1 
        8 14196 1 1 105 SER CB   C   4.743  12.394  -1.976 1.00 . A A . 105 SER CB   1 1 
        8 14197 1 1 105 SER H    H   4.606  11.034   0.185 1.00 . A A . 105 SER H    1 1 
        8 14198 1 1 105 SER HA   H   2.671  12.072  -1.641 1.00 . A A . 105 SER HA   1 1 
        8 14199 1 1 105 SER HB2  H   5.641  11.805  -2.162 1.00 . A A . 105 SER HB2  1 1 
        8 14200 1 1 105 SER HB3  H   4.509  12.957  -2.880 1.00 . A A . 105 SER HB3  1 1 
        8 14201 1 1 105 SER HG   H   4.214  13.851  -0.782 1.00 . A A . 105 SER HG   1 1 
        8 14202 1 1 105 SER N    N   3.739  10.857  -0.305 1.00 . A A . 105 SER N    1 1 
        8 14203 1 1 105 SER O    O   2.799  10.792  -3.772 1.00 . A A . 105 SER O    1 1 
        8 14204 1 1 105 SER OG   O   4.990  13.300  -0.906 1.00 . A A . 105 SER OG   1 1 
        8 14205 1 1 106 TRP C    C   1.747   8.130  -3.745 1.00 . A A . 106 TRP C    1 1 
        8 14206 1 1 106 TRP CA   C   3.249   8.059  -3.432 1.00 . A A . 106 TRP CA   1 1 
        8 14207 1 1 106 TRP CB   C   3.580   6.695  -2.806 1.00 . A A . 106 TRP CB   1 1 
        8 14208 1 1 106 TRP CD1  C   3.162   4.901  -4.537 1.00 . A A . 106 TRP CD1  1 1 
        8 14209 1 1 106 TRP CD2  C   1.596   4.922  -2.933 1.00 . A A . 106 TRP CD2  1 1 
        8 14210 1 1 106 TRP CE2  C   1.222   3.907  -3.860 1.00 . A A . 106 TRP CE2  1 1 
        8 14211 1 1 106 TRP CE3  C   0.739   5.123  -1.824 1.00 . A A . 106 TRP CE3  1 1 
        8 14212 1 1 106 TRP CG   C   2.839   5.539  -3.395 1.00 . A A . 106 TRP CG   1 1 
        8 14213 1 1 106 TRP CH2  C  -0.796   3.393  -2.620 1.00 . A A . 106 TRP CH2  1 1 
        8 14214 1 1 106 TRP CZ2  C   0.050   3.151  -3.718 1.00 . A A . 106 TRP CZ2  1 1 
        8 14215 1 1 106 TRP CZ3  C  -0.443   4.371  -1.671 1.00 . A A . 106 TRP CZ3  1 1 
        8 14216 1 1 106 TRP H    H   4.195   8.882  -1.701 1.00 . A A . 106 TRP H    1 1 
        8 14217 1 1 106 TRP HA   H   3.776   8.160  -4.381 1.00 . A A . 106 TRP HA   1 1 
        8 14218 1 1 106 TRP HB2  H   4.650   6.516  -2.910 1.00 . A A . 106 TRP HB2  1 1 
        8 14219 1 1 106 TRP HB3  H   3.369   6.725  -1.738 1.00 . A A . 106 TRP HB3  1 1 
        8 14220 1 1 106 TRP HD1  H   4.013   5.144  -5.156 1.00 . A A . 106 TRP HD1  1 1 
        8 14221 1 1 106 TRP HE1  H   2.312   3.243  -5.546 1.00 . A A . 106 TRP HE1  1 1 
        8 14222 1 1 106 TRP HE3  H   1.013   5.859  -1.082 1.00 . A A . 106 TRP HE3  1 1 
        8 14223 1 1 106 TRP HH2  H  -1.702   2.820  -2.489 1.00 . A A . 106 TRP HH2  1 1 
        8 14224 1 1 106 TRP HZ2  H  -0.197   2.395  -4.451 1.00 . A A . 106 TRP HZ2  1 1 
        8 14225 1 1 106 TRP HZ3  H  -1.082   4.546  -0.818 1.00 . A A . 106 TRP HZ3  1 1 
        8 14226 1 1 106 TRP N    N   3.673   9.138  -2.527 1.00 . A A . 106 TRP N    1 1 
        8 14227 1 1 106 TRP NE1  N   2.236   3.909  -4.790 1.00 . A A . 106 TRP NE1  1 1 
        8 14228 1 1 106 TRP O    O   1.368   8.137  -4.914 1.00 . A A . 106 TRP O    1 1 
        8 14229 1 1 107 SER C    C  -1.069   9.405  -3.748 1.00 . A A . 107 SER C    1 1 
        8 14230 1 1 107 SER CA   C  -0.570   8.209  -2.921 1.00 . A A . 107 SER CA   1 1 
        8 14231 1 1 107 SER CB   C  -1.264   8.172  -1.555 1.00 . A A . 107 SER CB   1 1 
        8 14232 1 1 107 SER H    H   1.256   8.289  -1.788 1.00 . A A . 107 SER H    1 1 
        8 14233 1 1 107 SER HA   H  -0.806   7.295  -3.465 1.00 . A A . 107 SER HA   1 1 
        8 14234 1 1 107 SER HB2  H  -0.883   7.330  -0.979 1.00 . A A . 107 SER HB2  1 1 
        8 14235 1 1 107 SER HB3  H  -1.039   9.090  -1.013 1.00 . A A . 107 SER HB3  1 1 
        8 14236 1 1 107 SER HG   H  -3.060   7.998  -0.821 1.00 . A A . 107 SER HG   1 1 
        8 14237 1 1 107 SER N    N   0.887   8.241  -2.727 1.00 . A A . 107 SER N    1 1 
        8 14238 1 1 107 SER O    O  -1.948   9.265  -4.601 1.00 . A A . 107 SER O    1 1 
        8 14239 1 1 107 SER OG   O  -2.668   8.045  -1.697 1.00 . A A . 107 SER OG   1 1 
        8 14240 1 1 108 LEU C    C  -0.269  11.725  -5.795 1.00 . A A . 108 LEU C    1 1 
        8 14241 1 1 108 LEU CA   C  -0.689  11.800  -4.307 1.00 . A A . 108 LEU CA   1 1 
        8 14242 1 1 108 LEU CB   C  -0.005  12.980  -3.586 1.00 . A A . 108 LEU CB   1 1 
        8 14243 1 1 108 LEU CD1  C  -0.220  12.621  -1.023 1.00 . A A . 108 LEU CD1  1 1 
        8 14244 1 1 108 LEU CD2  C  -0.414  14.879  -1.990 1.00 . A A . 108 LEU CD2  1 1 
        8 14245 1 1 108 LEU CG   C  -0.680  13.395  -2.263 1.00 . A A . 108 LEU CG   1 1 
        8 14246 1 1 108 LEU H    H   0.296  10.594  -2.868 1.00 . A A . 108 LEU H    1 1 
        8 14247 1 1 108 LEU HA   H  -1.763  11.985  -4.307 1.00 . A A . 108 LEU HA   1 1 
        8 14248 1 1 108 LEU HB2  H   1.047  12.756  -3.411 1.00 . A A . 108 LEU HB2  1 1 
        8 14249 1 1 108 LEU HB3  H  -0.042  13.835  -4.261 1.00 . A A . 108 LEU HB3  1 1 
        8 14250 1 1 108 LEU HD11 H   0.837  12.812  -0.837 1.00 . A A . 108 LEU HD11 1 1 
        8 14251 1 1 108 LEU HD12 H  -0.798  12.946  -0.158 1.00 . A A . 108 LEU HD12 1 1 
        8 14252 1 1 108 LEU HD13 H  -0.389  11.552  -1.148 1.00 . A A . 108 LEU HD13 1 1 
        8 14253 1 1 108 LEU HD21 H   0.658  15.050  -1.896 1.00 . A A . 108 LEU HD21 1 1 
        8 14254 1 1 108 LEU HD22 H  -0.804  15.482  -2.809 1.00 . A A . 108 LEU HD22 1 1 
        8 14255 1 1 108 LEU HD23 H  -0.915  15.179  -1.069 1.00 . A A . 108 LEU HD23 1 1 
        8 14256 1 1 108 LEU HG   H  -1.757  13.252  -2.361 1.00 . A A . 108 LEU HG   1 1 
        8 14257 1 1 108 LEU N    N  -0.441  10.569  -3.558 1.00 . A A . 108 LEU N    1 1 
        8 14258 1 1 108 LEU O    O  -0.654  12.600  -6.572 1.00 . A A . 108 LEU O    1 1 
        8 14259 1 1 109 GLU C    C   0.445   9.140  -8.220 1.00 . A A . 109 GLU C    1 1 
        8 14260 1 1 109 GLU CA   C   0.908  10.481  -7.608 1.00 . A A . 109 GLU CA   1 1 
        8 14261 1 1 109 GLU CB   C   2.438  10.604  -7.701 1.00 . A A . 109 GLU CB   1 1 
        8 14262 1 1 109 GLU CD   C   4.291  12.348  -7.807 1.00 . A A . 109 GLU CD   1 1 
        8 14263 1 1 109 GLU CG   C   3.006  11.899  -7.095 1.00 . A A . 109 GLU CG   1 1 
        8 14264 1 1 109 GLU H    H   0.785  10.027  -5.525 1.00 . A A . 109 GLU H    1 1 
        8 14265 1 1 109 GLU HA   H   0.479  11.262  -8.237 1.00 . A A . 109 GLU HA   1 1 
        8 14266 1 1 109 GLU HB2  H   2.887   9.753  -7.189 1.00 . A A . 109 GLU HB2  1 1 
        8 14267 1 1 109 GLU HB3  H   2.721  10.552  -8.754 1.00 . A A . 109 GLU HB3  1 1 
        8 14268 1 1 109 GLU HG2  H   2.255  12.687  -7.136 1.00 . A A . 109 GLU HG2  1 1 
        8 14269 1 1 109 GLU HG3  H   3.215  11.733  -6.038 1.00 . A A . 109 GLU HG3  1 1 
        8 14270 1 1 109 GLU N    N   0.461  10.687  -6.217 1.00 . A A . 109 GLU N    1 1 
        8 14271 1 1 109 GLU O    O   0.568   8.942  -9.431 1.00 . A A . 109 GLU O    1 1 
        8 14272 1 1 109 GLU OE1  O   4.204  13.002  -8.876 1.00 . A A . 109 GLU OE1  1 1 
        8 14273 1 1 109 GLU OE2  O   5.402  12.067  -7.294 1.00 . A A . 109 GLU OE2  1 1 
        8 14274 1 1 110 HIS C    C  -2.155   6.763  -7.524 1.00 . A A . 110 HIS C    1 1 
        8 14275 1 1 110 HIS CA   C  -0.647   6.915  -7.802 1.00 . A A . 110 HIS CA   1 1 
        8 14276 1 1 110 HIS CB   C   0.231   5.820  -7.175 1.00 . A A . 110 HIS CB   1 1 
        8 14277 1 1 110 HIS CD2  C   2.670   6.445  -7.647 1.00 . A A . 110 HIS CD2  1 1 
        8 14278 1 1 110 HIS CE1  C   3.050   5.139  -9.387 1.00 . A A . 110 HIS CE1  1 1 
        8 14279 1 1 110 HIS CG   C   1.556   5.696  -7.888 1.00 . A A . 110 HIS CG   1 1 
        8 14280 1 1 110 HIS H    H  -0.153   8.465  -6.425 1.00 . A A . 110 HIS H    1 1 
        8 14281 1 1 110 HIS HA   H  -0.558   6.814  -8.883 1.00 . A A . 110 HIS HA   1 1 
        8 14282 1 1 110 HIS HB2  H   0.388   6.018  -6.115 1.00 . A A . 110 HIS HB2  1 1 
        8 14283 1 1 110 HIS HB3  H  -0.271   4.856  -7.251 1.00 . A A . 110 HIS HB3  1 1 
        8 14284 1 1 110 HIS HD2  H   2.775   7.207  -6.888 1.00 . A A . 110 HIS HD2  1 1 
        8 14285 1 1 110 HIS HE1  H   3.543   4.681 -10.231 1.00 . A A . 110 HIS HE1  1 1 
        8 14286 1 1 110 HIS HE2  H   4.511   6.487  -8.729 1.00 . A A . 110 HIS HE2  1 1 
        8 14287 1 1 110 HIS N    N  -0.138   8.245  -7.410 1.00 . A A . 110 HIS N    1 1 
        8 14288 1 1 110 HIS ND1  N   1.792   4.872  -8.993 1.00 . A A . 110 HIS ND1  1 1 
        8 14289 1 1 110 HIS NE2  N   3.595   6.083  -8.599 1.00 . A A . 110 HIS NE2  1 1 
        8 14290 1 1 110 HIS O    O  -2.674   5.655  -7.360 1.00 . A A . 110 HIS O    1 1 
        8 14291 1 1 111 HIS C    C  -4.785   9.113  -8.468 1.00 . A A . 111 HIS C    1 1 
        8 14292 1 1 111 HIS CA   C  -4.334   8.003  -7.498 1.00 . A A . 111 HIS CA   1 1 
        8 14293 1 1 111 HIS CB   C  -4.823   8.225  -6.058 1.00 . A A . 111 HIS CB   1 1 
        8 14294 1 1 111 HIS CD2  C  -6.611   6.593  -5.271 1.00 . A A . 111 HIS CD2  1 1 
        8 14295 1 1 111 HIS CE1  C  -8.439   7.713  -5.797 1.00 . A A . 111 HIS CE1  1 1 
        8 14296 1 1 111 HIS CG   C  -6.248   7.781  -5.832 1.00 . A A . 111 HIS CG   1 1 
        8 14297 1 1 111 HIS H    H  -2.349   8.751  -7.643 1.00 . A A . 111 HIS H    1 1 
        8 14298 1 1 111 HIS HA   H  -4.763   7.067  -7.859 1.00 . A A . 111 HIS HA   1 1 
        8 14299 1 1 111 HIS HB2  H  -4.194   7.648  -5.380 1.00 . A A . 111 HIS HB2  1 1 
        8 14300 1 1 111 HIS HB3  H  -4.714   9.275  -5.786 1.00 . A A . 111 HIS HB3  1 1 
        8 14301 1 1 111 HIS HD2  H  -5.948   5.822  -4.907 1.00 . A A . 111 HIS HD2  1 1 
        8 14302 1 1 111 HIS HE1  H  -9.482   7.969  -5.905 1.00 . A A . 111 HIS HE1  1 1 
        8 14303 1 1 111 HIS HE2  H  -8.575   5.824  -4.905 1.00 . A A . 111 HIS HE2  1 1 
        8 14304 1 1 111 HIS N    N  -2.869   7.893  -7.514 1.00 . A A . 111 HIS N    1 1 
        8 14305 1 1 111 HIS ND1  N  -7.408   8.489  -6.175 1.00 . A A . 111 HIS ND1  1 1 
        8 14306 1 1 111 HIS NE2  N  -7.989   6.566  -5.258 1.00 . A A . 111 HIS NE2  1 1 
        8 14307 1 1 111 HIS O    O  -3.953   9.893  -8.946 1.00 . A A . 111 HIS O    1 1 
        8 14308 1 1 112 HIS C    C  -7.922  10.776  -9.588 1.00 . A A . 112 HIS C    1 1 
        8 14309 1 1 112 HIS CA   C  -6.598  10.035  -9.884 1.00 . A A . 112 HIS CA   1 1 
        8 14310 1 1 112 HIS CB   C  -6.683   9.187 -11.169 1.00 . A A . 112 HIS CB   1 1 
        8 14311 1 1 112 HIS CD2  C  -4.954  10.380 -12.618 1.00 . A A . 112 HIS CD2  1 1 
        8 14312 1 1 112 HIS CE1  C  -6.194  10.876 -14.376 1.00 . A A . 112 HIS CE1  1 1 
        8 14313 1 1 112 HIS CG   C  -6.225   9.924 -12.405 1.00 . A A . 112 HIS CG   1 1 
        8 14314 1 1 112 HIS H    H  -6.716   8.551  -8.327 1.00 . A A . 112 HIS H    1 1 
        8 14315 1 1 112 HIS HA   H  -5.875  10.833 -10.058 1.00 . A A . 112 HIS HA   1 1 
        8 14316 1 1 112 HIS HB2  H  -6.041   8.310 -11.078 1.00 . A A . 112 HIS HB2  1 1 
        8 14317 1 1 112 HIS HB3  H  -7.701   8.826 -11.308 1.00 . A A . 112 HIS HB3  1 1 
        8 14318 1 1 112 HIS HD2  H  -4.121  10.286 -11.937 1.00 . A A . 112 HIS HD2  1 1 
        8 14319 1 1 112 HIS HE1  H  -6.487  11.260 -15.343 1.00 . A A . 112 HIS HE1  1 1 
        8 14320 1 1 112 HIS HE2  H  -4.169  11.412 -14.318 1.00 . A A . 112 HIS HE2  1 1 
        8 14321 1 1 112 HIS N    N  -6.081   9.182  -8.794 1.00 . A A . 112 HIS N    1 1 
        8 14322 1 1 112 HIS ND1  N  -7.010  10.235 -13.520 1.00 . A A . 112 HIS ND1  1 1 
        8 14323 1 1 112 HIS NE2  N  -4.956  10.975 -13.861 1.00 . A A . 112 HIS NE2  1 1 
        8 14324 1 1 112 HIS O    O  -8.471  11.431 -10.477 1.00 . A A . 112 HIS O    1 1 
        8 14325 1 1 113 HIS C    C  -9.368  12.260  -6.650 1.00 . A A . 113 HIS C    1 1 
        8 14326 1 1 113 HIS CA   C  -9.643  11.415  -7.903 1.00 . A A . 113 HIS CA   1 1 
        8 14327 1 1 113 HIS CB   C -10.780  10.401  -7.691 1.00 . A A . 113 HIS CB   1 1 
        8 14328 1 1 113 HIS CD2  C -10.798   8.532  -9.450 1.00 . A A . 113 HIS CD2  1 1 
        8 14329 1 1 113 HIS CE1  C -12.306   9.349 -10.843 1.00 . A A . 113 HIS CE1  1 1 
        8 14330 1 1 113 HIS CG   C -11.240   9.731  -8.968 1.00 . A A . 113 HIS CG   1 1 
        8 14331 1 1 113 HIS H    H  -7.908  10.196  -7.655 1.00 . A A . 113 HIS H    1 1 
        8 14332 1 1 113 HIS HA   H  -9.982  12.100  -8.679 1.00 . A A . 113 HIS HA   1 1 
        8 14333 1 1 113 HIS HB2  H -10.467   9.638  -6.980 1.00 . A A . 113 HIS HB2  1 1 
        8 14334 1 1 113 HIS HB3  H -11.636  10.919  -7.259 1.00 . A A . 113 HIS HB3  1 1 
        8 14335 1 1 113 HIS HD2  H -10.062   7.890  -8.990 1.00 . A A . 113 HIS HD2  1 1 
        8 14336 1 1 113 HIS HE1  H -12.966   9.445 -11.693 1.00 . A A . 113 HIS HE1  1 1 
        8 14337 1 1 113 HIS HE2  H -11.380   7.510 -11.238 1.00 . A A . 113 HIS HE2  1 1 
        8 14338 1 1 113 HIS N    N  -8.415  10.732  -8.344 1.00 . A A . 113 HIS N    1 1 
        8 14339 1 1 113 HIS ND1  N -12.199  10.245  -9.847 1.00 . A A . 113 HIS ND1  1 1 
        8 14340 1 1 113 HIS NE2  N -11.480   8.309 -10.628 1.00 . A A . 113 HIS NE2  1 1 
        8 14341 1 1 113 HIS O    O  -9.305  11.745  -5.530 1.00 . A A . 113 HIS O    1 1 
        8 14342 1 1 114 HIS C    C  -9.548  15.896  -5.995 1.00 . A A . 114 HIS C    1 1 
        8 14343 1 1 114 HIS CA   C  -8.784  14.558  -5.830 1.00 . A A . 114 HIS CA   1 1 
        8 14344 1 1 114 HIS CB   C  -7.250  14.719  -5.880 1.00 . A A . 114 HIS CB   1 1 
        8 14345 1 1 114 HIS CD2  C  -6.757  14.893  -3.374 1.00 . A A . 114 HIS CD2  1 1 
        8 14346 1 1 114 HIS CE1  C  -5.468  16.685  -3.353 1.00 . A A . 114 HIS CE1  1 1 
        8 14347 1 1 114 HIS CG   C  -6.637  15.360  -4.652 1.00 . A A . 114 HIS CG   1 1 
        8 14348 1 1 114 HIS H    H  -9.195  13.891  -7.812 1.00 . A A . 114 HIS H    1 1 
        8 14349 1 1 114 HIS HA   H  -9.057  14.167  -4.850 1.00 . A A . 114 HIS HA   1 1 
        8 14350 1 1 114 HIS HB2  H  -6.795  13.734  -5.986 1.00 . A A . 114 HIS HB2  1 1 
        8 14351 1 1 114 HIS HB3  H  -6.981  15.301  -6.763 1.00 . A A . 114 HIS HB3  1 1 
        8 14352 1 1 114 HIS HD2  H  -7.312  14.022  -3.058 1.00 . A A . 114 HIS HD2  1 1 
        8 14353 1 1 114 HIS HE1  H  -4.834  17.481  -2.993 1.00 . A A . 114 HIS HE1  1 1 
        8 14354 1 1 114 HIS HE2  H  -5.907  15.671  -1.573 1.00 . A A . 114 HIS HE2  1 1 
        8 14355 1 1 114 HIS N    N  -9.174  13.568  -6.856 1.00 . A A . 114 HIS N    1 1 
        8 14356 1 1 114 HIS ND1  N  -5.810  16.491  -4.639 1.00 . A A . 114 HIS ND1  1 1 
        8 14357 1 1 114 HIS NE2  N  -6.024  15.741  -2.573 1.00 . A A . 114 HIS NE2  1 1 
        8 14358 1 1 114 HIS O    O  -9.079  16.959  -5.578 1.00 . A A . 114 HIS O    1 1 
        8 14359 1 1 115 HIS C    C -13.074  16.658  -6.792 1.00 . A A . 115 HIS C    1 1 
        8 14360 1 1 115 HIS CA   C -11.588  16.987  -6.998 1.00 . A A . 115 HIS CA   1 1 
        8 14361 1 1 115 HIS CB   C -11.289  17.381  -8.458 1.00 . A A . 115 HIS CB   1 1 
        8 14362 1 1 115 HIS CD2  C -13.271  18.353  -9.751 1.00 . A A . 115 HIS CD2  1 1 
        8 14363 1 1 115 HIS CE1  C -12.871  20.507  -9.493 1.00 . A A . 115 HIS CE1  1 1 
        8 14364 1 1 115 HIS CG   C -12.144  18.503  -8.996 1.00 . A A . 115 HIS CG   1 1 
        8 14365 1 1 115 HIS H    H -11.059  14.931  -6.902 1.00 . A A . 115 HIS H    1 1 
        8 14366 1 1 115 HIS HA   H -11.364  17.843  -6.360 1.00 . A A . 115 HIS HA   1 1 
        8 14367 1 1 115 HIS HB2  H -10.245  17.682  -8.536 1.00 . A A . 115 HIS HB2  1 1 
        8 14368 1 1 115 HIS HB3  H -11.431  16.509  -9.098 1.00 . A A . 115 HIS HB3  1 1 
        8 14369 1 1 115 HIS HD2  H -13.714  17.415 -10.051 1.00 . A A . 115 HIS HD2  1 1 
        8 14370 1 1 115 HIS HE1  H -12.967  21.580  -9.570 1.00 . A A . 115 HIS HE1  1 1 
        8 14371 1 1 115 HIS HE2  H -14.532  19.861 -10.597 1.00 . A A . 115 HIS HE2  1 1 
        8 14372 1 1 115 HIS N    N -10.729  15.846  -6.630 1.00 . A A . 115 HIS N    1 1 
        8 14373 1 1 115 HIS ND1  N -11.887  19.867  -8.836 1.00 . A A . 115 HIS ND1  1 1 
        8 14374 1 1 115 HIS NE2  N -13.718  19.622 -10.050 1.00 . A A . 115 HIS NE2  1 1 
        8 14375 1 1 115 HIS O    O -13.544  15.626  -7.325 1.00 . A A . 115 HIS O    1 1 
        8 14376 1 1 115 HIS OXT  O -13.750  17.422  -6.066 1.00 . A A . 115 HIS OXT  1 1 
        9 14377 1 1   1 MET C    C   3.382  -0.981  -0.810 1.00 . A A .   1 MET C    1 1 
        9 14378 1 1   1 MET CA   C   1.940  -0.500  -0.983 1.00 . A A .   1 MET CA   1 1 
        9 14379 1 1   1 MET CB   C   1.891   0.935  -1.538 1.00 . A A .   1 MET CB   1 1 
        9 14380 1 1   1 MET CE   C   2.836   4.110   1.044 1.00 . A A .   1 MET CE   1 1 
        9 14381 1 1   1 MET CG   C   2.677   2.012  -0.777 1.00 . A A .   1 MET CG   1 1 
        9 14382 1 1   1 MET H1   H   1.603  -0.065   1.016 1.00 . A A .   1 MET H1   1 1 
        9 14383 1 1   1 MET H2   H   1.186  -1.594   0.607 1.00 . A A .   1 MET H2   1 1 
        9 14384 1 1   1 MET H3   H   0.227  -0.338   0.172 1.00 . A A .   1 MET H3   1 1 
        9 14385 1 1   1 MET HA   H   1.468  -1.151  -1.718 1.00 . A A .   1 MET HA   1 1 
        9 14386 1 1   1 MET HB2  H   2.274   0.907  -2.558 1.00 . A A .   1 MET HB2  1 1 
        9 14387 1 1   1 MET HB3  H   0.850   1.254  -1.602 1.00 . A A .   1 MET HB3  1 1 
        9 14388 1 1   1 MET HE1  H   2.871   4.655   0.101 1.00 . A A .   1 MET HE1  1 1 
        9 14389 1 1   1 MET HE2  H   2.331   4.710   1.800 1.00 . A A .   1 MET HE2  1 1 
        9 14390 1 1   1 MET HE3  H   3.859   3.919   1.369 1.00 . A A .   1 MET HE3  1 1 
        9 14391 1 1   1 MET HG2  H   3.700   1.681  -0.600 1.00 . A A .   1 MET HG2  1 1 
        9 14392 1 1   1 MET HG3  H   2.735   2.888  -1.424 1.00 . A A .   1 MET HG3  1 1 
        9 14393 1 1   1 MET N    N   1.184  -0.634   0.295 1.00 . A A .   1 MET N    1 1 
        9 14394 1 1   1 MET O    O   3.932  -0.888   0.291 1.00 . A A .   1 MET O    1 1 
        9 14395 1 1   1 MET SD   S   1.953   2.540   0.806 1.00 . A A .   1 MET SD   1 1 
        9 14396 1 1   2 ARG C    C   6.478  -0.953  -1.834 1.00 . A A .   2 ARG C    1 1 
        9 14397 1 1   2 ARG CA   C   5.386  -2.028  -1.823 1.00 . A A .   2 ARG CA   1 1 
        9 14398 1 1   2 ARG CB   C   5.617  -3.080  -2.919 1.00 . A A .   2 ARG CB   1 1 
        9 14399 1 1   2 ARG CD   C   6.255  -5.425  -3.481 1.00 . A A .   2 ARG CD   1 1 
        9 14400 1 1   2 ARG CG   C   6.099  -4.415  -2.339 1.00 . A A .   2 ARG CG   1 1 
        9 14401 1 1   2 ARG CZ   C   5.366  -7.604  -2.620 1.00 . A A .   2 ARG CZ   1 1 
        9 14402 1 1   2 ARG H    H   3.513  -1.546  -2.752 1.00 . A A .   2 ARG H    1 1 
        9 14403 1 1   2 ARG HA   H   5.492  -2.528  -0.861 1.00 . A A .   2 ARG HA   1 1 
        9 14404 1 1   2 ARG HB2  H   4.706  -3.258  -3.492 1.00 . A A .   2 ARG HB2  1 1 
        9 14405 1 1   2 ARG HB3  H   6.366  -2.712  -3.620 1.00 . A A .   2 ARG HB3  1 1 
        9 14406 1 1   2 ARG HD2  H   5.396  -5.327  -4.144 1.00 . A A .   2 ARG HD2  1 1 
        9 14407 1 1   2 ARG HD3  H   7.152  -5.187  -4.054 1.00 . A A .   2 ARG HD3  1 1 
        9 14408 1 1   2 ARG HE   H   7.236  -7.279  -3.190 1.00 . A A .   2 ARG HE   1 1 
        9 14409 1 1   2 ARG HG2  H   7.053  -4.283  -1.829 1.00 . A A .   2 ARG HG2  1 1 
        9 14410 1 1   2 ARG HG3  H   5.354  -4.772  -1.628 1.00 . A A .   2 ARG HG3  1 1 
        9 14411 1 1   2 ARG HH11 H   3.902  -6.254  -2.830 1.00 . A A .   2 ARG HH11 1 1 
        9 14412 1 1   2 ARG HH12 H   3.395  -7.825  -2.250 1.00 . A A .   2 ARG HH12 1 1 
        9 14413 1 1   2 ARG HH21 H   6.537  -9.215  -2.332 1.00 . A A .   2 ARG HH21 1 1 
        9 14414 1 1   2 ARG HH22 H   4.849  -9.440  -1.977 1.00 . A A .   2 ARG HH22 1 1 
        9 14415 1 1   2 ARG N    N   4.010  -1.500  -1.874 1.00 . A A .   2 ARG N    1 1 
        9 14416 1 1   2 ARG NE   N   6.351  -6.822  -3.017 1.00 . A A .   2 ARG NE   1 1 
        9 14417 1 1   2 ARG NH1  N   4.129  -7.194  -2.539 1.00 . A A .   2 ARG NH1  1 1 
        9 14418 1 1   2 ARG NH2  N   5.599  -8.841  -2.287 1.00 . A A .   2 ARG NH2  1 1 
        9 14419 1 1   2 ARG O    O   6.522  -0.087  -2.707 1.00 . A A .   2 ARG O    1 1 
        9 14420 1 1   3 VAL C    C   9.858  -0.752  -0.767 1.00 . A A .   3 VAL C    1 1 
        9 14421 1 1   3 VAL CA   C   8.496  -0.064  -0.708 1.00 . A A .   3 VAL CA   1 1 
        9 14422 1 1   3 VAL CB   C   8.330   0.718   0.616 1.00 . A A .   3 VAL CB   1 1 
        9 14423 1 1   3 VAL CG1  C   9.206   1.978   0.598 1.00 . A A .   3 VAL CG1  1 1 
        9 14424 1 1   3 VAL CG2  C   6.880   1.159   0.869 1.00 . A A .   3 VAL CG2  1 1 
        9 14425 1 1   3 VAL H    H   7.401  -1.869  -0.300 1.00 . A A .   3 VAL H    1 1 
        9 14426 1 1   3 VAL HA   H   8.449   0.663  -1.519 1.00 . A A .   3 VAL HA   1 1 
        9 14427 1 1   3 VAL HB   H   8.633   0.086   1.450 1.00 . A A .   3 VAL HB   1 1 
        9 14428 1 1   3 VAL HG11 H  10.249   1.705   0.437 1.00 . A A .   3 VAL HG11 1 1 
        9 14429 1 1   3 VAL HG12 H   8.884   2.647  -0.199 1.00 . A A .   3 VAL HG12 1 1 
        9 14430 1 1   3 VAL HG13 H   9.129   2.502   1.551 1.00 . A A .   3 VAL HG13 1 1 
        9 14431 1 1   3 VAL HG21 H   6.255   0.291   1.072 1.00 . A A .   3 VAL HG21 1 1 
        9 14432 1 1   3 VAL HG22 H   6.842   1.813   1.741 1.00 . A A .   3 VAL HG22 1 1 
        9 14433 1 1   3 VAL HG23 H   6.489   1.684  -0.002 1.00 . A A .   3 VAL HG23 1 1 
        9 14434 1 1   3 VAL N    N   7.432  -1.065  -0.911 1.00 . A A .   3 VAL N    1 1 
        9 14435 1 1   3 VAL O    O  10.069  -1.772  -0.107 1.00 . A A .   3 VAL O    1 1 
        9 14436 1 1   4 ILE C    C  13.184   0.314  -1.638 1.00 . A A .   4 ILE C    1 1 
        9 14437 1 1   4 ILE CA   C  12.136  -0.788  -1.748 1.00 . A A .   4 ILE CA   1 1 
        9 14438 1 1   4 ILE CB   C  12.227  -1.604  -3.058 1.00 . A A .   4 ILE CB   1 1 
        9 14439 1 1   4 ILE CD1  C  11.227  -3.812  -4.061 1.00 . A A .   4 ILE CD1  1 1 
        9 14440 1 1   4 ILE CG1  C  11.309  -2.830  -2.899 1.00 . A A .   4 ILE CG1  1 1 
        9 14441 1 1   4 ILE CG2  C  13.663  -2.080  -3.340 1.00 . A A .   4 ILE CG2  1 1 
        9 14442 1 1   4 ILE H    H  10.558   0.597  -2.110 1.00 . A A .   4 ILE H    1 1 
        9 14443 1 1   4 ILE HA   H  12.339  -1.497  -0.946 1.00 . A A .   4 ILE HA   1 1 
        9 14444 1 1   4 ILE HB   H  11.861  -0.993  -3.883 1.00 . A A .   4 ILE HB   1 1 
        9 14445 1 1   4 ILE HD11 H  10.197  -4.154  -4.156 1.00 . A A .   4 ILE HD11 1 1 
        9 14446 1 1   4 ILE HD12 H  11.548  -3.335  -4.987 1.00 . A A .   4 ILE HD12 1 1 
        9 14447 1 1   4 ILE HD13 H  11.866  -4.668  -3.845 1.00 . A A .   4 ILE HD13 1 1 
        9 14448 1 1   4 ILE HG12 H  11.621  -3.412  -2.033 1.00 . A A .   4 ILE HG12 1 1 
        9 14449 1 1   4 ILE HG13 H  10.305  -2.460  -2.688 1.00 . A A .   4 ILE HG13 1 1 
        9 14450 1 1   4 ILE HG21 H  14.008  -2.708  -2.518 1.00 . A A .   4 ILE HG21 1 1 
        9 14451 1 1   4 ILE HG22 H  13.700  -2.659  -4.263 1.00 . A A .   4 ILE HG22 1 1 
        9 14452 1 1   4 ILE HG23 H  14.324  -1.220  -3.458 1.00 . A A .   4 ILE HG23 1 1 
        9 14453 1 1   4 ILE N    N  10.795  -0.217  -1.561 1.00 . A A .   4 ILE N    1 1 
        9 14454 1 1   4 ILE O    O  13.030   1.413  -2.169 1.00 . A A .   4 ILE O    1 1 
        9 14455 1 1   5 VAL C    C  16.656   0.411  -1.231 1.00 . A A .   5 VAL C    1 1 
        9 14456 1 1   5 VAL CA   C  15.356   0.921  -0.608 1.00 . A A .   5 VAL CA   1 1 
        9 14457 1 1   5 VAL CB   C  15.503   1.068   0.916 1.00 . A A .   5 VAL CB   1 1 
        9 14458 1 1   5 VAL CG1  C  16.570   2.101   1.276 1.00 . A A .   5 VAL CG1  1 1 
        9 14459 1 1   5 VAL CG2  C  14.214   1.502   1.623 1.00 . A A .   5 VAL CG2  1 1 
        9 14460 1 1   5 VAL H    H  14.248  -0.908  -0.482 1.00 . A A .   5 VAL H    1 1 
        9 14461 1 1   5 VAL HA   H  15.124   1.897  -1.033 1.00 . A A .   5 VAL HA   1 1 
        9 14462 1 1   5 VAL HB   H  15.798   0.101   1.324 1.00 . A A .   5 VAL HB   1 1 
        9 14463 1 1   5 VAL HG11 H  17.562   1.748   0.992 1.00 . A A .   5 VAL HG11 1 1 
        9 14464 1 1   5 VAL HG12 H  16.345   3.040   0.772 1.00 . A A .   5 VAL HG12 1 1 
        9 14465 1 1   5 VAL HG13 H  16.554   2.292   2.349 1.00 . A A .   5 VAL HG13 1 1 
        9 14466 1 1   5 VAL HG21 H  13.330   1.112   1.118 1.00 . A A .   5 VAL HG21 1 1 
        9 14467 1 1   5 VAL HG22 H  14.225   1.124   2.644 1.00 . A A .   5 VAL HG22 1 1 
        9 14468 1 1   5 VAL HG23 H  14.147   2.590   1.662 1.00 . A A .   5 VAL HG23 1 1 
        9 14469 1 1   5 VAL N    N  14.260  -0.002  -0.930 1.00 . A A .   5 VAL N    1 1 
        9 14470 1 1   5 VAL O    O  16.968  -0.773  -1.120 1.00 . A A .   5 VAL O    1 1 
        9 14471 1 1   6 VAL C    C  19.829   1.696  -2.308 1.00 . A A .   6 VAL C    1 1 
        9 14472 1 1   6 VAL CA   C  18.603   0.864  -2.663 1.00 . A A .   6 VAL CA   1 1 
        9 14473 1 1   6 VAL CB   C  18.327   0.931  -4.175 1.00 . A A .   6 VAL CB   1 1 
        9 14474 1 1   6 VAL CG1  C  19.510   0.338  -4.951 1.00 . A A .   6 VAL CG1  1 1 
        9 14475 1 1   6 VAL CG2  C  17.049   0.172  -4.572 1.00 . A A .   6 VAL CG2  1 1 
        9 14476 1 1   6 VAL H    H  17.117   2.250  -1.933 1.00 . A A .   6 VAL H    1 1 
        9 14477 1 1   6 VAL HA   H  18.834  -0.175  -2.428 1.00 . A A .   6 VAL HA   1 1 
        9 14478 1 1   6 VAL HB   H  18.215   1.976  -4.464 1.00 . A A .   6 VAL HB   1 1 
        9 14479 1 1   6 VAL HG11 H  19.772  -0.642  -4.554 1.00 . A A .   6 VAL HG11 1 1 
        9 14480 1 1   6 VAL HG12 H  19.252   0.235  -6.006 1.00 . A A .   6 VAL HG12 1 1 
        9 14481 1 1   6 VAL HG13 H  20.382   0.988  -4.872 1.00 . A A .   6 VAL HG13 1 1 
        9 14482 1 1   6 VAL HG21 H  16.944   0.151  -5.657 1.00 . A A .   6 VAL HG21 1 1 
        9 14483 1 1   6 VAL HG22 H  17.082  -0.849  -4.194 1.00 . A A .   6 VAL HG22 1 1 
        9 14484 1 1   6 VAL HG23 H  16.174   0.678  -4.166 1.00 . A A .   6 VAL HG23 1 1 
        9 14485 1 1   6 VAL N    N  17.428   1.291  -1.878 1.00 . A A .   6 VAL N    1 1 
        9 14486 1 1   6 VAL O    O  19.882   2.887  -2.601 1.00 . A A .   6 VAL O    1 1 
        9 14487 1 1   7 ILE C    C  23.043   1.907  -2.378 1.00 . A A .   7 ILE C    1 1 
        9 14488 1 1   7 ILE CA   C  22.045   1.748  -1.226 1.00 . A A .   7 ILE CA   1 1 
        9 14489 1 1   7 ILE CB   C  22.667   0.964  -0.043 1.00 . A A .   7 ILE CB   1 1 
        9 14490 1 1   7 ILE CD1  C  20.664   0.499   1.507 1.00 . A A .   7 ILE CD1  1 1 
        9 14491 1 1   7 ILE CG1  C  21.934   1.300   1.272 1.00 . A A .   7 ILE CG1  1 1 
        9 14492 1 1   7 ILE CG2  C  24.164   1.248   0.150 1.00 . A A .   7 ILE CG2  1 1 
        9 14493 1 1   7 ILE H    H  20.699   0.105  -1.435 1.00 . A A .   7 ILE H    1 1 
        9 14494 1 1   7 ILE HA   H  21.797   2.749  -0.873 1.00 . A A .   7 ILE HA   1 1 
        9 14495 1 1   7 ILE HB   H  22.573  -0.104  -0.241 1.00 . A A .   7 ILE HB   1 1 
        9 14496 1 1   7 ILE HD11 H  19.905   0.737   0.761 1.00 . A A .   7 ILE HD11 1 1 
        9 14497 1 1   7 ILE HD12 H  20.913  -0.561   1.474 1.00 . A A .   7 ILE HD12 1 1 
        9 14498 1 1   7 ILE HD13 H  20.275   0.734   2.498 1.00 . A A .   7 ILE HD13 1 1 
        9 14499 1 1   7 ILE HG12 H  22.593   1.070   2.109 1.00 . A A .   7 ILE HG12 1 1 
        9 14500 1 1   7 ILE HG13 H  21.695   2.364   1.307 1.00 . A A .   7 ILE HG13 1 1 
        9 14501 1 1   7 ILE HG21 H  24.537   0.669   0.994 1.00 . A A .   7 ILE HG21 1 1 
        9 14502 1 1   7 ILE HG22 H  24.735   0.913  -0.716 1.00 . A A .   7 ILE HG22 1 1 
        9 14503 1 1   7 ILE HG23 H  24.337   2.312   0.314 1.00 . A A .   7 ILE HG23 1 1 
        9 14504 1 1   7 ILE N    N  20.816   1.082  -1.663 1.00 . A A .   7 ILE N    1 1 
        9 14505 1 1   7 ILE O    O  23.413   0.937  -3.044 1.00 . A A .   7 ILE O    1 1 
        9 14506 1 1   8 VAL C    C  25.972   3.178  -2.627 1.00 . A A .   8 VAL C    1 1 
        9 14507 1 1   8 VAL CA   C  24.681   3.500  -3.391 1.00 . A A .   8 VAL CA   1 1 
        9 14508 1 1   8 VAL CB   C  24.624   4.984  -3.816 1.00 . A A .   8 VAL CB   1 1 
        9 14509 1 1   8 VAL CG1  C  25.737   5.341  -4.809 1.00 . A A .   8 VAL CG1  1 1 
        9 14510 1 1   8 VAL CG2  C  23.298   5.321  -4.511 1.00 . A A .   8 VAL CG2  1 1 
        9 14511 1 1   8 VAL H    H  23.174   3.862  -1.938 1.00 . A A .   8 VAL H    1 1 
        9 14512 1 1   8 VAL HA   H  24.662   2.885  -4.292 1.00 . A A .   8 VAL HA   1 1 
        9 14513 1 1   8 VAL HB   H  24.718   5.613  -2.932 1.00 . A A .   8 VAL HB   1 1 
        9 14514 1 1   8 VAL HG11 H  26.717   5.189  -4.358 1.00 . A A .   8 VAL HG11 1 1 
        9 14515 1 1   8 VAL HG12 H  25.648   4.715  -5.697 1.00 . A A .   8 VAL HG12 1 1 
        9 14516 1 1   8 VAL HG13 H  25.655   6.388  -5.101 1.00 . A A .   8 VAL HG13 1 1 
        9 14517 1 1   8 VAL HG21 H  22.454   5.113  -3.855 1.00 . A A .   8 VAL HG21 1 1 
        9 14518 1 1   8 VAL HG22 H  23.280   6.383  -4.756 1.00 . A A .   8 VAL HG22 1 1 
        9 14519 1 1   8 VAL HG23 H  23.185   4.735  -5.423 1.00 . A A .   8 VAL HG23 1 1 
        9 14520 1 1   8 VAL N    N  23.542   3.135  -2.535 1.00 . A A .   8 VAL N    1 1 
        9 14521 1 1   8 VAL O    O  26.578   4.031  -1.973 1.00 . A A .   8 VAL O    1 1 
        9 14522 1 1   9 GLY C    C  28.825   2.038  -2.816 1.00 . A A .   9 GLY C    1 1 
        9 14523 1 1   9 GLY CA   C  27.616   1.410  -2.113 1.00 . A A .   9 GLY CA   1 1 
        9 14524 1 1   9 GLY H    H  25.829   1.286  -3.250 1.00 . A A .   9 GLY H    1 1 
        9 14525 1 1   9 GLY HA2  H  27.665   1.611  -1.042 1.00 . A A .   9 GLY HA2  1 1 
        9 14526 1 1   9 GLY HA3  H  27.668   0.331  -2.264 1.00 . A A .   9 GLY HA3  1 1 
        9 14527 1 1   9 GLY N    N  26.351   1.906  -2.648 1.00 . A A .   9 GLY N    1 1 
        9 14528 1 1   9 GLY O    O  28.802   2.236  -4.033 1.00 . A A .   9 GLY O    1 1 
        9 14529 1 1  10 PRO C    C  31.915   1.985  -3.474 1.00 . A A .  10 PRO C    1 1 
        9 14530 1 1  10 PRO CA   C  31.087   2.950  -2.618 1.00 . A A .  10 PRO CA   1 1 
        9 14531 1 1  10 PRO CB   C  31.862   3.468  -1.404 1.00 . A A .  10 PRO CB   1 1 
        9 14532 1 1  10 PRO CD   C  29.982   2.214  -0.621 1.00 . A A .  10 PRO CD   1 1 
        9 14533 1 1  10 PRO CG   C  31.400   2.610  -0.227 1.00 . A A .  10 PRO CG   1 1 
        9 14534 1 1  10 PRO HA   H  30.787   3.793  -3.240 1.00 . A A .  10 PRO HA   1 1 
        9 14535 1 1  10 PRO HB2  H  32.937   3.367  -1.554 1.00 . A A .  10 PRO HB2  1 1 
        9 14536 1 1  10 PRO HB3  H  31.603   4.511  -1.222 1.00 . A A .  10 PRO HB3  1 1 
        9 14537 1 1  10 PRO HD2  H  29.772   1.186  -0.322 1.00 . A A .  10 PRO HD2  1 1 
        9 14538 1 1  10 PRO HD3  H  29.270   2.898  -0.158 1.00 . A A .  10 PRO HD3  1 1 
        9 14539 1 1  10 PRO HG2  H  32.011   1.711  -0.144 1.00 . A A .  10 PRO HG2  1 1 
        9 14540 1 1  10 PRO HG3  H  31.409   3.171   0.708 1.00 . A A .  10 PRO HG3  1 1 
        9 14541 1 1  10 PRO N    N  29.893   2.337  -2.065 1.00 . A A .  10 PRO N    1 1 
        9 14542 1 1  10 PRO O    O  31.846   0.764  -3.346 1.00 . A A .  10 PRO O    1 1 
        9 14543 1 1  11 SER C    C  34.826   1.076  -4.304 1.00 . A A .  11 SER C    1 1 
        9 14544 1 1  11 SER CA   C  33.762   1.821  -5.134 1.00 . A A .  11 SER CA   1 1 
        9 14545 1 1  11 SER CB   C  34.475   2.786  -6.092 1.00 . A A .  11 SER CB   1 1 
        9 14546 1 1  11 SER H    H  32.738   3.565  -4.393 1.00 . A A .  11 SER H    1 1 
        9 14547 1 1  11 SER HA   H  33.237   1.071  -5.727 1.00 . A A .  11 SER HA   1 1 
        9 14548 1 1  11 SER HB2  H  35.032   3.521  -5.510 1.00 . A A .  11 SER HB2  1 1 
        9 14549 1 1  11 SER HB3  H  35.176   2.233  -6.719 1.00 . A A .  11 SER HB3  1 1 
        9 14550 1 1  11 SER HG   H  33.036   2.812  -7.406 1.00 . A A .  11 SER HG   1 1 
        9 14551 1 1  11 SER N    N  32.775   2.558  -4.316 1.00 . A A .  11 SER N    1 1 
        9 14552 1 1  11 SER O    O  35.446   0.131  -4.797 1.00 . A A .  11 SER O    1 1 
        9 14553 1 1  11 SER OG   O  33.543   3.465  -6.918 1.00 . A A .  11 SER OG   1 1 
        9 14554 1 1  12 GLY C    C  35.197  -0.029  -1.012 1.00 . A A .  12 GLY C    1 1 
        9 14555 1 1  12 GLY CA   C  35.922   0.833  -2.061 1.00 . A A .  12 GLY CA   1 1 
        9 14556 1 1  12 GLY H    H  34.505   2.278  -2.724 1.00 . A A .  12 GLY H    1 1 
        9 14557 1 1  12 GLY HA2  H  36.646   0.203  -2.576 1.00 . A A .  12 GLY HA2  1 1 
        9 14558 1 1  12 GLY HA3  H  36.466   1.621  -1.541 1.00 . A A .  12 GLY HA3  1 1 
        9 14559 1 1  12 GLY N    N  35.022   1.469  -3.038 1.00 . A A .  12 GLY N    1 1 
        9 14560 1 1  12 GLY O    O  35.787  -0.367   0.016 1.00 . A A .  12 GLY O    1 1 
        9 14561 1 1  13 ALA C    C  33.597  -2.741  -0.476 1.00 . A A .  13 ALA C    1 1 
        9 14562 1 1  13 ALA CA   C  33.132  -1.266  -0.401 1.00 . A A .  13 ALA CA   1 1 
        9 14563 1 1  13 ALA CB   C  31.676  -1.165  -0.862 1.00 . A A .  13 ALA CB   1 1 
        9 14564 1 1  13 ALA H    H  33.497  -0.041  -2.101 1.00 . A A .  13 ALA H    1 1 
        9 14565 1 1  13 ALA HA   H  33.195  -0.937   0.636 1.00 . A A .  13 ALA HA   1 1 
        9 14566 1 1  13 ALA HB1  H  31.024  -1.599  -0.104 1.00 . A A .  13 ALA HB1  1 1 
        9 14567 1 1  13 ALA HB2  H  31.388  -0.124  -1.005 1.00 . A A .  13 ALA HB2  1 1 
        9 14568 1 1  13 ALA HB3  H  31.550  -1.685  -1.812 1.00 . A A .  13 ALA HB3  1 1 
        9 14569 1 1  13 ALA N    N  33.924  -0.365  -1.245 1.00 . A A .  13 ALA N    1 1 
        9 14570 1 1  13 ALA O    O  34.635  -3.065  -1.061 1.00 . A A .  13 ALA O    1 1 
        9 14571 1 1  14 GLY C    C  31.777  -5.951   0.199 1.00 . A A .  14 GLY C    1 1 
        9 14572 1 1  14 GLY CA   C  32.992  -5.100  -0.148 1.00 . A A .  14 GLY CA   1 1 
        9 14573 1 1  14 GLY H    H  31.938  -3.329   0.521 1.00 . A A .  14 GLY H    1 1 
        9 14574 1 1  14 GLY HA2  H  33.254  -5.292  -1.188 1.00 . A A .  14 GLY HA2  1 1 
        9 14575 1 1  14 GLY HA3  H  33.814  -5.430   0.487 1.00 . A A .  14 GLY HA3  1 1 
        9 14576 1 1  14 GLY N    N  32.777  -3.654   0.064 1.00 . A A .  14 GLY N    1 1 
        9 14577 1 1  14 GLY O    O  31.114  -6.509  -0.678 1.00 . A A .  14 GLY O    1 1 
        9 14578 1 1  15 LYS C    C  29.810  -5.816   3.311 1.00 . A A .  15 LYS C    1 1 
        9 14579 1 1  15 LYS CA   C  30.233  -6.574   2.062 1.00 . A A .  15 LYS CA   1 1 
        9 14580 1 1  15 LYS CB   C  30.496  -8.064   2.356 1.00 . A A .  15 LYS CB   1 1 
        9 14581 1 1  15 LYS CD   C  29.574 -10.284   3.109 1.00 . A A .  15 LYS CD   1 1 
        9 14582 1 1  15 LYS CE   C  28.350 -11.123   3.513 1.00 . A A .  15 LYS CE   1 1 
        9 14583 1 1  15 LYS CG   C  29.242  -8.809   2.847 1.00 . A A .  15 LYS CG   1 1 
        9 14584 1 1  15 LYS H    H  32.088  -5.497   2.116 1.00 . A A .  15 LYS H    1 1 
        9 14585 1 1  15 LYS HA   H  29.416  -6.495   1.345 1.00 . A A .  15 LYS HA   1 1 
        9 14586 1 1  15 LYS HB2  H  30.835  -8.542   1.437 1.00 . A A .  15 LYS HB2  1 1 
        9 14587 1 1  15 LYS HB3  H  31.287  -8.160   3.100 1.00 . A A .  15 LYS HB3  1 1 
        9 14588 1 1  15 LYS HD2  H  29.984 -10.717   2.197 1.00 . A A .  15 LYS HD2  1 1 
        9 14589 1 1  15 LYS HD3  H  30.333 -10.356   3.888 1.00 . A A .  15 LYS HD3  1 1 
        9 14590 1 1  15 LYS HE2  H  27.572 -10.973   2.765 1.00 . A A .  15 LYS HE2  1 1 
        9 14591 1 1  15 LYS HE3  H  28.630 -12.176   3.487 1.00 . A A .  15 LYS HE3  1 1 
        9 14592 1 1  15 LYS HG2  H  28.878  -8.346   3.764 1.00 . A A .  15 LYS HG2  1 1 
        9 14593 1 1  15 LYS HG3  H  28.466  -8.737   2.084 1.00 . A A .  15 LYS HG3  1 1 
        9 14594 1 1  15 LYS HZ1  H  28.557 -10.920   5.573 1.00 . A A .  15 LYS HZ1  1 1 
        9 14595 1 1  15 LYS HZ2  H  27.538  -9.820   4.922 1.00 . A A .  15 LYS HZ2  1 1 
        9 14596 1 1  15 LYS HZ3  H  27.058 -11.365   5.118 1.00 . A A .  15 LYS HZ3  1 1 
        9 14597 1 1  15 LYS N    N  31.451  -5.973   1.493 1.00 . A A .  15 LYS N    1 1 
        9 14598 1 1  15 LYS NZ   N  27.845 -10.781   4.871 1.00 . A A .  15 LYS NZ   1 1 
        9 14599 1 1  15 LYS O    O  28.678  -5.356   3.386 1.00 . A A .  15 LYS O    1 1 
        9 14600 1 1  16 THR C    C  29.988  -3.487   5.366 1.00 . A A .  16 THR C    1 1 
        9 14601 1 1  16 THR CA   C  30.477  -4.925   5.531 1.00 . A A .  16 THR CA   1 1 
        9 14602 1 1  16 THR CB   C  31.730  -4.917   6.416 1.00 . A A .  16 THR CB   1 1 
        9 14603 1 1  16 THR CG2  C  31.999  -6.299   7.005 1.00 . A A .  16 THR CG2  1 1 
        9 14604 1 1  16 THR H    H  31.663  -5.962   4.074 1.00 . A A .  16 THR H    1 1 
        9 14605 1 1  16 THR HA   H  29.692  -5.460   6.066 1.00 . A A .  16 THR HA   1 1 
        9 14606 1 1  16 THR HB   H  31.579  -4.217   7.238 1.00 . A A .  16 THR HB   1 1 
        9 14607 1 1  16 THR HG1  H  33.593  -4.441   6.275 1.00 . A A .  16 THR HG1  1 1 
        9 14608 1 1  16 THR HG21 H  32.161  -7.035   6.216 1.00 . A A .  16 THR HG21 1 1 
        9 14609 1 1  16 THR HG22 H  32.875  -6.250   7.652 1.00 . A A .  16 THR HG22 1 1 
        9 14610 1 1  16 THR HG23 H  31.140  -6.606   7.602 1.00 . A A .  16 THR HG23 1 1 
        9 14611 1 1  16 THR N    N  30.734  -5.605   4.244 1.00 . A A .  16 THR N    1 1 
        9 14612 1 1  16 THR O    O  29.048  -3.095   6.047 1.00 . A A .  16 THR O    1 1 
        9 14613 1 1  16 THR OG1  O  32.856  -4.528   5.665 1.00 . A A .  16 THR OG1  1 1 
        9 14614 1 1  17 THR C    C  28.676  -1.291   3.661 1.00 . A A .  17 THR C    1 1 
        9 14615 1 1  17 THR CA   C  30.112  -1.322   4.182 1.00 . A A .  17 THR CA   1 1 
        9 14616 1 1  17 THR CB   C  31.061  -0.598   3.209 1.00 . A A .  17 THR CB   1 1 
        9 14617 1 1  17 THR CG2  C  30.600   0.816   2.875 1.00 . A A .  17 THR CG2  1 1 
        9 14618 1 1  17 THR H    H  31.337  -3.084   3.920 1.00 . A A .  17 THR H    1 1 
        9 14619 1 1  17 THR HA   H  30.135  -0.777   5.126 1.00 . A A .  17 THR HA   1 1 
        9 14620 1 1  17 THR HB   H  31.138  -1.171   2.285 1.00 . A A .  17 THR HB   1 1 
        9 14621 1 1  17 THR HG1  H  32.658  -1.358   4.011 1.00 . A A .  17 THR HG1  1 1 
        9 14622 1 1  17 THR HG21 H  31.382   1.329   2.315 1.00 . A A .  17 THR HG21 1 1 
        9 14623 1 1  17 THR HG22 H  29.707   0.775   2.251 1.00 . A A .  17 THR HG22 1 1 
        9 14624 1 1  17 THR HG23 H  30.393   1.363   3.795 1.00 . A A .  17 THR HG23 1 1 
        9 14625 1 1  17 THR N    N  30.551  -2.710   4.433 1.00 . A A .  17 THR N    1 1 
        9 14626 1 1  17 THR O    O  27.803  -0.619   4.220 1.00 . A A .  17 THR O    1 1 
        9 14627 1 1  17 THR OG1  O  32.345  -0.479   3.787 1.00 . A A .  17 THR OG1  1 1 
        9 14628 1 1  18 LEU C    C  26.070  -2.711   3.034 1.00 . A A .  18 LEU C    1 1 
        9 14629 1 1  18 LEU CA   C  27.107  -2.238   2.004 1.00 . A A .  18 LEU CA   1 1 
        9 14630 1 1  18 LEU CB   C  27.205  -3.240   0.843 1.00 . A A .  18 LEU CB   1 1 
        9 14631 1 1  18 LEU CD1  C  28.288  -4.022  -1.279 1.00 . A A .  18 LEU CD1  1 1 
        9 14632 1 1  18 LEU CD2  C  28.286  -1.619  -0.723 1.00 . A A .  18 LEU CD2  1 1 
        9 14633 1 1  18 LEU CG   C  28.361  -3.021  -0.137 1.00 . A A .  18 LEU CG   1 1 
        9 14634 1 1  18 LEU H    H  29.169  -2.603   2.184 1.00 . A A .  18 LEU H    1 1 
        9 14635 1 1  18 LEU HA   H  26.817  -1.277   1.579 1.00 . A A .  18 LEU HA   1 1 
        9 14636 1 1  18 LEU HB2  H  27.258  -4.249   1.252 1.00 . A A .  18 LEU HB2  1 1 
        9 14637 1 1  18 LEU HB3  H  26.289  -3.136   0.262 1.00 . A A .  18 LEU HB3  1 1 
        9 14638 1 1  18 LEU HD11 H  28.309  -5.038  -0.884 1.00 . A A .  18 LEU HD11 1 1 
        9 14639 1 1  18 LEU HD12 H  27.373  -3.862  -1.849 1.00 . A A .  18 LEU HD12 1 1 
        9 14640 1 1  18 LEU HD13 H  29.147  -3.876  -1.935 1.00 . A A .  18 LEU HD13 1 1 
        9 14641 1 1  18 LEU HD21 H  28.452  -0.873   0.054 1.00 . A A .  18 LEU HD21 1 1 
        9 14642 1 1  18 LEU HD22 H  29.063  -1.500  -1.479 1.00 . A A .  18 LEU HD22 1 1 
        9 14643 1 1  18 LEU HD23 H  27.308  -1.471  -1.181 1.00 . A A .  18 LEU HD23 1 1 
        9 14644 1 1  18 LEU HG   H  29.312  -3.159   0.377 1.00 . A A .  18 LEU HG   1 1 
        9 14645 1 1  18 LEU N    N  28.419  -2.076   2.608 1.00 . A A .  18 LEU N    1 1 
        9 14646 1 1  18 LEU O    O  24.979  -2.153   3.114 1.00 . A A .  18 LEU O    1 1 
        9 14647 1 1  19 ASP C    C  25.290  -3.216   5.969 1.00 . A A .  19 ASP C    1 1 
        9 14648 1 1  19 ASP CA   C  25.625  -4.270   4.922 1.00 . A A .  19 ASP CA   1 1 
        9 14649 1 1  19 ASP CB   C  26.350  -5.433   5.614 1.00 . A A .  19 ASP CB   1 1 
        9 14650 1 1  19 ASP CG   C  25.417  -6.254   6.520 1.00 . A A .  19 ASP CG   1 1 
        9 14651 1 1  19 ASP H    H  27.362  -4.102   3.697 1.00 . A A .  19 ASP H    1 1 
        9 14652 1 1  19 ASP HA   H  24.691  -4.637   4.497 1.00 . A A .  19 ASP HA   1 1 
        9 14653 1 1  19 ASP HB2  H  26.773  -6.079   4.844 1.00 . A A .  19 ASP HB2  1 1 
        9 14654 1 1  19 ASP HB3  H  27.192  -5.050   6.191 1.00 . A A .  19 ASP HB3  1 1 
        9 14655 1 1  19 ASP N    N  26.444  -3.708   3.844 1.00 . A A .  19 ASP N    1 1 
        9 14656 1 1  19 ASP O    O  24.126  -3.043   6.289 1.00 . A A .  19 ASP O    1 1 
        9 14657 1 1  19 ASP OD1  O  24.452  -6.864   6.002 1.00 . A A .  19 ASP OD1  1 1 
        9 14658 1 1  19 ASP OD2  O  25.653  -6.322   7.750 1.00 . A A .  19 ASP OD2  1 1 
        9 14659 1 1  20 GLU C    C  25.078  -0.350   6.928 1.00 . A A .  20 GLU C    1 1 
        9 14660 1 1  20 GLU CA   C  26.054  -1.413   7.448 1.00 . A A .  20 GLU CA   1 1 
        9 14661 1 1  20 GLU CB   C  27.376  -0.754   7.861 1.00 . A A .  20 GLU CB   1 1 
        9 14662 1 1  20 GLU CD   C  29.571  -1.008   9.156 1.00 . A A .  20 GLU CD   1 1 
        9 14663 1 1  20 GLU CG   C  28.192  -1.628   8.828 1.00 . A A .  20 GLU CG   1 1 
        9 14664 1 1  20 GLU H    H  27.225  -2.684   6.176 1.00 . A A .  20 GLU H    1 1 
        9 14665 1 1  20 GLU HA   H  25.602  -1.879   8.323 1.00 . A A .  20 GLU HA   1 1 
        9 14666 1 1  20 GLU HB2  H  27.973  -0.543   6.974 1.00 . A A .  20 GLU HB2  1 1 
        9 14667 1 1  20 GLU HB3  H  27.147   0.193   8.352 1.00 . A A .  20 GLU HB3  1 1 
        9 14668 1 1  20 GLU HG2  H  27.626  -1.758   9.750 1.00 . A A .  20 GLU HG2  1 1 
        9 14669 1 1  20 GLU HG3  H  28.329  -2.617   8.391 1.00 . A A .  20 GLU HG3  1 1 
        9 14670 1 1  20 GLU N    N  26.280  -2.477   6.467 1.00 . A A .  20 GLU N    1 1 
        9 14671 1 1  20 GLU O    O  24.123   0.011   7.623 1.00 . A A .  20 GLU O    1 1 
        9 14672 1 1  20 GLU OE1  O  30.561  -1.765   9.316 1.00 . A A .  20 GLU OE1  1 1 
        9 14673 1 1  20 GLU OE2  O  29.678   0.233   9.302 1.00 . A A .  20 GLU OE2  1 1 
        9 14674 1 1  21 LEU C    C  22.901   0.448   4.929 1.00 . A A .  21 LEU C    1 1 
        9 14675 1 1  21 LEU CA   C  24.312   1.060   5.068 1.00 . A A .  21 LEU CA   1 1 
        9 14676 1 1  21 LEU CB   C  24.854   1.515   3.706 1.00 . A A .  21 LEU CB   1 1 
        9 14677 1 1  21 LEU CD1  C  26.769   2.462   2.349 1.00 . A A .  21 LEU CD1  1 1 
        9 14678 1 1  21 LEU CD2  C  26.012   3.674   4.378 1.00 . A A .  21 LEU CD2  1 1 
        9 14679 1 1  21 LEU CG   C  26.187   2.289   3.754 1.00 . A A .  21 LEU CG   1 1 
        9 14680 1 1  21 LEU H    H  26.059  -0.195   5.157 1.00 . A A .  21 LEU H    1 1 
        9 14681 1 1  21 LEU HA   H  24.208   1.930   5.717 1.00 . A A .  21 LEU HA   1 1 
        9 14682 1 1  21 LEU HB2  H  24.976   0.616   3.101 1.00 . A A .  21 LEU HB2  1 1 
        9 14683 1 1  21 LEU HB3  H  24.114   2.154   3.224 1.00 . A A .  21 LEU HB3  1 1 
        9 14684 1 1  21 LEU HD11 H  26.099   3.064   1.736 1.00 . A A .  21 LEU HD11 1 1 
        9 14685 1 1  21 LEU HD12 H  27.734   2.963   2.423 1.00 . A A .  21 LEU HD12 1 1 
        9 14686 1 1  21 LEU HD13 H  26.917   1.482   1.895 1.00 . A A .  21 LEU HD13 1 1 
        9 14687 1 1  21 LEU HD21 H  25.672   3.577   5.411 1.00 . A A .  21 LEU HD21 1 1 
        9 14688 1 1  21 LEU HD22 H  26.968   4.197   4.385 1.00 . A A .  21 LEU HD22 1 1 
        9 14689 1 1  21 LEU HD23 H  25.286   4.256   3.812 1.00 . A A .  21 LEU HD23 1 1 
        9 14690 1 1  21 LEU HG   H  26.914   1.733   4.346 1.00 . A A .  21 LEU HG   1 1 
        9 14691 1 1  21 LEU N    N  25.263   0.125   5.689 1.00 . A A .  21 LEU N    1 1 
        9 14692 1 1  21 LEU O    O  21.909   1.117   5.231 1.00 . A A .  21 LEU O    1 1 
        9 14693 1 1  22 ALA C    C  20.861  -1.707   5.866 1.00 . A A .  22 ALA C    1 1 
        9 14694 1 1  22 ALA CA   C  21.525  -1.558   4.477 1.00 . A A .  22 ALA CA   1 1 
        9 14695 1 1  22 ALA CB   C  21.755  -2.910   3.792 1.00 . A A .  22 ALA CB   1 1 
        9 14696 1 1  22 ALA H    H  23.628  -1.324   4.249 1.00 . A A .  22 ALA H    1 1 
        9 14697 1 1  22 ALA HA   H  20.841  -0.998   3.838 1.00 . A A .  22 ALA HA   1 1 
        9 14698 1 1  22 ALA HB1  H  22.430  -3.533   4.377 1.00 . A A .  22 ALA HB1  1 1 
        9 14699 1 1  22 ALA HB2  H  20.801  -3.424   3.677 1.00 . A A .  22 ALA HB2  1 1 
        9 14700 1 1  22 ALA HB3  H  22.183  -2.749   2.803 1.00 . A A .  22 ALA HB3  1 1 
        9 14701 1 1  22 ALA N    N  22.792  -0.829   4.523 1.00 . A A .  22 ALA N    1 1 
        9 14702 1 1  22 ALA O    O  19.654  -1.507   5.988 1.00 . A A .  22 ALA O    1 1 
        9 14703 1 1  23 ARG C    C  20.569  -0.813   8.815 1.00 . A A .  23 ARG C    1 1 
        9 14704 1 1  23 ARG CA   C  21.163  -2.123   8.313 1.00 . A A .  23 ARG CA   1 1 
        9 14705 1 1  23 ARG CB   C  22.315  -2.560   9.236 1.00 . A A .  23 ARG CB   1 1 
        9 14706 1 1  23 ARG CD   C  22.585  -5.057   9.849 1.00 . A A .  23 ARG CD   1 1 
        9 14707 1 1  23 ARG CG   C  22.919  -3.924   8.879 1.00 . A A .  23 ARG CG   1 1 
        9 14708 1 1  23 ARG CZ   C  23.685  -7.288  10.251 1.00 . A A .  23 ARG CZ   1 1 
        9 14709 1 1  23 ARG H    H  22.616  -2.142   6.741 1.00 . A A .  23 ARG H    1 1 
        9 14710 1 1  23 ARG HA   H  20.394  -2.894   8.369 1.00 . A A .  23 ARG HA   1 1 
        9 14711 1 1  23 ARG HB2  H  23.104  -1.811   9.160 1.00 . A A .  23 ARG HB2  1 1 
        9 14712 1 1  23 ARG HB3  H  21.966  -2.572  10.268 1.00 . A A .  23 ARG HB3  1 1 
        9 14713 1 1  23 ARG HD2  H  22.695  -4.694  10.870 1.00 . A A .  23 ARG HD2  1 1 
        9 14714 1 1  23 ARG HD3  H  21.556  -5.378   9.697 1.00 . A A .  23 ARG HD3  1 1 
        9 14715 1 1  23 ARG HE   H  24.185  -6.037   8.848 1.00 . A A .  23 ARG HE   1 1 
        9 14716 1 1  23 ARG HG2  H  22.599  -4.242   7.887 1.00 . A A .  23 ARG HG2  1 1 
        9 14717 1 1  23 ARG HG3  H  24.001  -3.797   8.870 1.00 . A A .  23 ARG HG3  1 1 
        9 14718 1 1  23 ARG HH11 H  22.201  -7.015  11.564 1.00 . A A .  23 ARG HH11 1 1 
        9 14719 1 1  23 ARG HH12 H  23.101  -8.505  11.752 1.00 . A A .  23 ARG HH12 1 1 
        9 14720 1 1  23 ARG HH21 H  25.209  -7.754   9.092 1.00 . A A .  23 ARG HH21 1 1 
        9 14721 1 1  23 ARG HH22 H  24.829  -8.945  10.341 1.00 . A A .  23 ARG HH22 1 1 
        9 14722 1 1  23 ARG N    N  21.634  -1.989   6.922 1.00 . A A .  23 ARG N    1 1 
        9 14723 1 1  23 ARG NE   N  23.524  -6.162   9.602 1.00 . A A .  23 ARG NE   1 1 
        9 14724 1 1  23 ARG NH1  N  22.940  -7.634  11.266 1.00 . A A .  23 ARG NH1  1 1 
        9 14725 1 1  23 ARG NH2  N  24.641  -8.074   9.863 1.00 . A A .  23 ARG NH2  1 1 
        9 14726 1 1  23 ARG O    O  19.455  -0.806   9.340 1.00 . A A .  23 ARG O    1 1 
        9 14727 1 1  24 LYS C    C  19.515   1.990   8.183 1.00 . A A .  24 LYS C    1 1 
        9 14728 1 1  24 LYS CA   C  20.819   1.663   8.912 1.00 . A A .  24 LYS CA   1 1 
        9 14729 1 1  24 LYS CB   C  21.937   2.672   8.578 1.00 . A A .  24 LYS CB   1 1 
        9 14730 1 1  24 LYS CD   C  22.964   3.037  10.897 1.00 . A A .  24 LYS CD   1 1 
        9 14731 1 1  24 LYS CE   C  24.243   2.896  11.730 1.00 . A A .  24 LYS CE   1 1 
        9 14732 1 1  24 LYS CG   C  23.188   2.523   9.471 1.00 . A A .  24 LYS CG   1 1 
        9 14733 1 1  24 LYS H    H  22.194   0.189   8.177 1.00 . A A .  24 LYS H    1 1 
        9 14734 1 1  24 LYS HA   H  20.594   1.726   9.977 1.00 . A A .  24 LYS HA   1 1 
        9 14735 1 1  24 LYS HB2  H  22.241   2.530   7.541 1.00 . A A .  24 LYS HB2  1 1 
        9 14736 1 1  24 LYS HB3  H  21.556   3.689   8.673 1.00 . A A .  24 LYS HB3  1 1 
        9 14737 1 1  24 LYS HD2  H  22.662   4.084  10.861 1.00 . A A .  24 LYS HD2  1 1 
        9 14738 1 1  24 LYS HD3  H  22.175   2.451  11.366 1.00 . A A .  24 LYS HD3  1 1 
        9 14739 1 1  24 LYS HE2  H  24.560   1.852  11.706 1.00 . A A .  24 LYS HE2  1 1 
        9 14740 1 1  24 LYS HE3  H  25.032   3.496  11.276 1.00 . A A .  24 LYS HE3  1 1 
        9 14741 1 1  24 LYS HG2  H  23.480   1.474   9.529 1.00 . A A .  24 LYS HG2  1 1 
        9 14742 1 1  24 LYS HG3  H  24.014   3.068   9.013 1.00 . A A .  24 LYS HG3  1 1 
        9 14743 1 1  24 LYS HZ1  H  24.846   3.209  13.693 1.00 . A A .  24 LYS HZ1  1 1 
        9 14744 1 1  24 LYS HZ2  H  23.735   4.294  13.182 1.00 . A A .  24 LYS HZ2  1 1 
        9 14745 1 1  24 LYS HZ3  H  23.272   2.783  13.565 1.00 . A A .  24 LYS HZ3  1 1 
        9 14746 1 1  24 LYS N    N  21.282   0.301   8.597 1.00 . A A .  24 LYS N    1 1 
        9 14747 1 1  24 LYS NZ   N  24.010   3.324  13.136 1.00 . A A .  24 LYS NZ   1 1 
        9 14748 1 1  24 LYS O    O  18.520   2.324   8.830 1.00 . A A .  24 LYS O    1 1 
        9 14749 1 1  25 ALA C    C  17.099   1.091   6.696 1.00 . A A .  25 ALA C    1 1 
        9 14750 1 1  25 ALA CA   C  18.234   1.930   6.094 1.00 . A A .  25 ALA CA   1 1 
        9 14751 1 1  25 ALA CB   C  18.456   1.573   4.622 1.00 . A A .  25 ALA CB   1 1 
        9 14752 1 1  25 ALA H    H  20.314   1.511   6.377 1.00 . A A .  25 ALA H    1 1 
        9 14753 1 1  25 ALA HA   H  17.922   2.973   6.146 1.00 . A A .  25 ALA HA   1 1 
        9 14754 1 1  25 ALA HB1  H  17.494   1.451   4.124 1.00 . A A .  25 ALA HB1  1 1 
        9 14755 1 1  25 ALA HB2  H  19.016   2.363   4.122 1.00 . A A .  25 ALA HB2  1 1 
        9 14756 1 1  25 ALA HB3  H  19.012   0.639   4.544 1.00 . A A .  25 ALA HB3  1 1 
        9 14757 1 1  25 ALA N    N  19.470   1.785   6.859 1.00 . A A .  25 ALA N    1 1 
        9 14758 1 1  25 ALA O    O  16.036   1.641   6.950 1.00 . A A .  25 ALA O    1 1 
        9 14759 1 1  26 LYS C    C  15.756  -0.569   8.918 1.00 . A A .  26 LYS C    1 1 
        9 14760 1 1  26 LYS CA   C  16.222  -1.028   7.536 1.00 . A A .  26 LYS CA   1 1 
        9 14761 1 1  26 LYS CB   C  16.618  -2.511   7.524 1.00 . A A .  26 LYS CB   1 1 
        9 14762 1 1  26 LYS CD   C  14.466  -3.872   7.904 1.00 . A A .  26 LYS CD   1 1 
        9 14763 1 1  26 LYS CE   C  13.166  -4.281   7.192 1.00 . A A .  26 LYS CE   1 1 
        9 14764 1 1  26 LYS CG   C  15.487  -3.357   6.915 1.00 . A A .  26 LYS CG   1 1 
        9 14765 1 1  26 LYS H    H  18.199  -0.620   6.819 1.00 . A A .  26 LYS H    1 1 
        9 14766 1 1  26 LYS HA   H  15.374  -0.886   6.866 1.00 . A A .  26 LYS HA   1 1 
        9 14767 1 1  26 LYS HB2  H  17.516  -2.648   6.919 1.00 . A A .  26 LYS HB2  1 1 
        9 14768 1 1  26 LYS HB3  H  16.870  -2.848   8.528 1.00 . A A .  26 LYS HB3  1 1 
        9 14769 1 1  26 LYS HD2  H  14.889  -4.701   8.472 1.00 . A A .  26 LYS HD2  1 1 
        9 14770 1 1  26 LYS HD3  H  14.248  -3.026   8.557 1.00 . A A .  26 LYS HD3  1 1 
        9 14771 1 1  26 LYS HE2  H  12.398  -4.414   7.955 1.00 . A A .  26 LYS HE2  1 1 
        9 14772 1 1  26 LYS HE3  H  12.869  -3.442   6.563 1.00 . A A .  26 LYS HE3  1 1 
        9 14773 1 1  26 LYS HG2  H  14.906  -2.742   6.226 1.00 . A A .  26 LYS HG2  1 1 
        9 14774 1 1  26 LYS HG3  H  15.924  -4.203   6.384 1.00 . A A .  26 LYS HG3  1 1 
        9 14775 1 1  26 LYS HZ1  H  12.423  -5.745   5.933 1.00 . A A .  26 LYS HZ1  1 1 
        9 14776 1 1  26 LYS HZ2  H  14.004  -5.429   5.678 1.00 . A A .  26 LYS HZ2  1 1 
        9 14777 1 1  26 LYS HZ3  H  13.545  -6.313   6.972 1.00 . A A .  26 LYS HZ3  1 1 
        9 14778 1 1  26 LYS N    N  17.299  -0.196   6.991 1.00 . A A .  26 LYS N    1 1 
        9 14779 1 1  26 LYS NZ   N  13.297  -5.525   6.392 1.00 . A A .  26 LYS NZ   1 1 
        9 14780 1 1  26 LYS O    O  14.579  -0.676   9.222 1.00 . A A .  26 LYS O    1 1 
        9 14781 1 1  27 GLU C    C  15.378   1.909  10.761 1.00 . A A .  27 GLU C    1 1 
        9 14782 1 1  27 GLU CA   C  16.254   0.658  10.982 1.00 . A A .  27 GLU CA   1 1 
        9 14783 1 1  27 GLU CB   C  17.478   0.912  11.893 1.00 . A A .  27 GLU CB   1 1 
        9 14784 1 1  27 GLU CD   C  18.998   2.524  13.120 1.00 . A A .  27 GLU CD   1 1 
        9 14785 1 1  27 GLU CG   C  17.817   2.386  12.144 1.00 . A A .  27 GLU CG   1 1 
        9 14786 1 1  27 GLU H    H  17.616  -0.035   9.470 1.00 . A A .  27 GLU H    1 1 
        9 14787 1 1  27 GLU HA   H  15.634  -0.063  11.515 1.00 . A A .  27 GLU HA   1 1 
        9 14788 1 1  27 GLU HB2  H  17.254   0.455  12.857 1.00 . A A .  27 GLU HB2  1 1 
        9 14789 1 1  27 GLU HB3  H  18.350   0.401  11.485 1.00 . A A .  27 GLU HB3  1 1 
        9 14790 1 1  27 GLU HG2  H  18.039   2.856  11.187 1.00 . A A .  27 GLU HG2  1 1 
        9 14791 1 1  27 GLU HG3  H  16.946   2.894  12.558 1.00 . A A .  27 GLU HG3  1 1 
        9 14792 1 1  27 GLU N    N  16.641  -0.004   9.733 1.00 . A A .  27 GLU N    1 1 
        9 14793 1 1  27 GLU O    O  14.402   2.092  11.495 1.00 . A A .  27 GLU O    1 1 
        9 14794 1 1  27 GLU OE1  O  20.047   3.087  12.727 1.00 . A A .  27 GLU OE1  1 1 
        9 14795 1 1  27 GLU OE2  O  18.886   2.085  14.294 1.00 . A A .  27 GLU OE2  1 1 
        9 14796 1 1  28 GLU C    C  13.430   3.437   8.796 1.00 . A A .  28 GLU C    1 1 
        9 14797 1 1  28 GLU CA   C  14.745   3.880   9.430 1.00 . A A .  28 GLU CA   1 1 
        9 14798 1 1  28 GLU CB   C  15.297   4.882   8.403 1.00 . A A .  28 GLU CB   1 1 
        9 14799 1 1  28 GLU CD   C  16.987   6.180   9.852 1.00 . A A .  28 GLU CD   1 1 
        9 14800 1 1  28 GLU CG   C  16.727   5.327   8.590 1.00 . A A .  28 GLU CG   1 1 
        9 14801 1 1  28 GLU H    H  16.489   2.591   9.194 1.00 . A A .  28 GLU H    1 1 
        9 14802 1 1  28 GLU HA   H  14.503   4.417  10.347 1.00 . A A .  28 GLU HA   1 1 
        9 14803 1 1  28 GLU HB2  H  15.251   4.433   7.411 1.00 . A A .  28 GLU HB2  1 1 
        9 14804 1 1  28 GLU HB3  H  14.647   5.757   8.373 1.00 . A A .  28 GLU HB3  1 1 
        9 14805 1 1  28 GLU HG2  H  17.328   4.418   8.585 1.00 . A A .  28 GLU HG2  1 1 
        9 14806 1 1  28 GLU HG3  H  16.966   5.891   7.689 1.00 . A A .  28 GLU HG3  1 1 
        9 14807 1 1  28 GLU N    N  15.656   2.746   9.744 1.00 . A A .  28 GLU N    1 1 
        9 14808 1 1  28 GLU O    O  12.379   4.022   9.064 1.00 . A A .  28 GLU O    1 1 
        9 14809 1 1  28 GLU OE1  O  18.161   6.577  10.067 1.00 . A A .  28 GLU OE1  1 1 
        9 14810 1 1  28 GLU OE2  O  16.046   6.492  10.620 1.00 . A A .  28 GLU OE2  1 1 
        9 14811 1 1  29 VAL C    C  12.190   0.525   7.025 1.00 . A A .  29 VAL C    1 1 
        9 14812 1 1  29 VAL CA   C  12.437   2.042   7.005 1.00 . A A .  29 VAL CA   1 1 
        9 14813 1 1  29 VAL CB   C  12.544   2.649   5.587 1.00 . A A .  29 VAL CB   1 1 
        9 14814 1 1  29 VAL CG1  C  12.146   4.131   5.591 1.00 . A A .  29 VAL CG1  1 1 
        9 14815 1 1  29 VAL CG2  C  13.946   2.566   5.015 1.00 . A A .  29 VAL CG2  1 1 
        9 14816 1 1  29 VAL H    H  14.402   1.951   7.828 1.00 . A A .  29 VAL H    1 1 
        9 14817 1 1  29 VAL HA   H  11.566   2.532   7.440 1.00 . A A .  29 VAL HA   1 1 
        9 14818 1 1  29 VAL HB   H  11.872   2.124   4.909 1.00 . A A .  29 VAL HB   1 1 
        9 14819 1 1  29 VAL HG11 H  12.818   4.704   6.230 1.00 . A A .  29 VAL HG11 1 1 
        9 14820 1 1  29 VAL HG12 H  12.183   4.528   4.577 1.00 . A A .  29 VAL HG12 1 1 
        9 14821 1 1  29 VAL HG13 H  11.125   4.233   5.960 1.00 . A A .  29 VAL HG13 1 1 
        9 14822 1 1  29 VAL HG21 H  14.266   1.525   5.035 1.00 . A A .  29 VAL HG21 1 1 
        9 14823 1 1  29 VAL HG22 H  13.948   2.952   3.995 1.00 . A A .  29 VAL HG22 1 1 
        9 14824 1 1  29 VAL HG23 H  14.620   3.175   5.616 1.00 . A A .  29 VAL HG23 1 1 
        9 14825 1 1  29 VAL N    N  13.518   2.434   7.908 1.00 . A A .  29 VAL N    1 1 
        9 14826 1 1  29 VAL O    O  12.312  -0.157   6.004 1.00 . A A .  29 VAL O    1 1 
        9 14827 1 1  30 PRO C    C  10.367  -2.064   7.650 1.00 . A A .  30 PRO C    1 1 
        9 14828 1 1  30 PRO CA   C  11.584  -1.483   8.385 1.00 . A A .  30 PRO CA   1 1 
        9 14829 1 1  30 PRO CB   C  11.479  -1.680   9.900 1.00 . A A .  30 PRO CB   1 1 
        9 14830 1 1  30 PRO CD   C  11.652   0.643   9.446 1.00 . A A .  30 PRO CD   1 1 
        9 14831 1 1  30 PRO CG   C  10.935  -0.331  10.375 1.00 . A A .  30 PRO CG   1 1 
        9 14832 1 1  30 PRO HA   H  12.472  -1.997   8.016 1.00 . A A .  30 PRO HA   1 1 
        9 14833 1 1  30 PRO HB2  H  10.830  -2.509  10.180 1.00 . A A .  30 PRO HB2  1 1 
        9 14834 1 1  30 PRO HB3  H  12.482  -1.838  10.298 1.00 . A A .  30 PRO HB3  1 1 
        9 14835 1 1  30 PRO HD2  H  11.106   1.575   9.299 1.00 . A A .  30 PRO HD2  1 1 
        9 14836 1 1  30 PRO HD3  H  12.636   0.864   9.860 1.00 . A A .  30 PRO HD3  1 1 
        9 14837 1 1  30 PRO HG2  H   9.860  -0.283  10.198 1.00 . A A .  30 PRO HG2  1 1 
        9 14838 1 1  30 PRO HG3  H  11.174  -0.145  11.422 1.00 . A A .  30 PRO HG3  1 1 
        9 14839 1 1  30 PRO N    N  11.811  -0.049   8.183 1.00 . A A .  30 PRO N    1 1 
        9 14840 1 1  30 PRO O    O  10.134  -3.273   7.667 1.00 . A A .  30 PRO O    1 1 
        9 14841 1 1  31 ASP C    C   8.878  -1.677   4.647 1.00 . A A .  31 ASP C    1 1 
        9 14842 1 1  31 ASP CA   C   8.462  -1.522   6.128 1.00 . A A .  31 ASP CA   1 1 
        9 14843 1 1  31 ASP CB   C   7.413  -0.422   6.327 1.00 . A A .  31 ASP CB   1 1 
        9 14844 1 1  31 ASP CG   C   6.055  -0.712   5.671 1.00 . A A .  31 ASP CG   1 1 
        9 14845 1 1  31 ASP H    H   9.946  -0.249   6.966 1.00 . A A .  31 ASP H    1 1 
        9 14846 1 1  31 ASP HA   H   8.034  -2.473   6.444 1.00 . A A .  31 ASP HA   1 1 
        9 14847 1 1  31 ASP HB2  H   7.248  -0.281   7.396 1.00 . A A .  31 ASP HB2  1 1 
        9 14848 1 1  31 ASP HB3  H   7.815   0.514   5.938 1.00 . A A .  31 ASP HB3  1 1 
        9 14849 1 1  31 ASP N    N   9.606  -1.200   6.984 1.00 . A A .  31 ASP N    1 1 
        9 14850 1 1  31 ASP O    O   8.032  -1.947   3.791 1.00 . A A .  31 ASP O    1 1 
        9 14851 1 1  31 ASP OD1  O   5.546   0.186   4.954 1.00 . A A .  31 ASP OD1  1 1 
        9 14852 1 1  31 ASP OD2  O   5.464  -1.789   5.935 1.00 . A A .  31 ASP OD2  1 1 
        9 14853 1 1  32 ALA C    C  11.791  -2.730   2.848 1.00 . A A .  32 ALA C    1 1 
        9 14854 1 1  32 ALA CA   C  10.735  -1.616   2.990 1.00 . A A .  32 ALA CA   1 1 
        9 14855 1 1  32 ALA CB   C  11.320  -0.252   2.612 1.00 . A A .  32 ALA CB   1 1 
        9 14856 1 1  32 ALA H    H  10.817  -1.277   5.081 1.00 . A A .  32 ALA H    1 1 
        9 14857 1 1  32 ALA HA   H   9.927  -1.846   2.297 1.00 . A A .  32 ALA HA   1 1 
        9 14858 1 1  32 ALA HB1  H  12.191  -0.037   3.231 1.00 . A A .  32 ALA HB1  1 1 
        9 14859 1 1  32 ALA HB2  H  11.621  -0.263   1.565 1.00 . A A .  32 ALA HB2  1 1 
        9 14860 1 1  32 ALA HB3  H  10.579   0.532   2.763 1.00 . A A .  32 ALA HB3  1 1 
        9 14861 1 1  32 ALA N    N  10.177  -1.521   4.339 1.00 . A A .  32 ALA N    1 1 
        9 14862 1 1  32 ALA O    O  12.414  -3.159   3.826 1.00 . A A .  32 ALA O    1 1 
        9 14863 1 1  33 GLU C    C  14.356  -3.474   0.926 1.00 . A A .  33 GLU C    1 1 
        9 14864 1 1  33 GLU CA   C  13.048  -4.184   1.286 1.00 . A A .  33 GLU CA   1 1 
        9 14865 1 1  33 GLU CB   C  12.615  -5.112   0.133 1.00 . A A .  33 GLU CB   1 1 
        9 14866 1 1  33 GLU CD   C  10.848  -6.670  -0.803 1.00 . A A .  33 GLU CD   1 1 
        9 14867 1 1  33 GLU CG   C  11.132  -5.508   0.162 1.00 . A A .  33 GLU CG   1 1 
        9 14868 1 1  33 GLU H    H  11.452  -2.812   0.861 1.00 . A A .  33 GLU H    1 1 
        9 14869 1 1  33 GLU HA   H  13.225  -4.820   2.154 1.00 . A A .  33 GLU HA   1 1 
        9 14870 1 1  33 GLU HB2  H  12.846  -4.660  -0.832 1.00 . A A .  33 GLU HB2  1 1 
        9 14871 1 1  33 GLU HB3  H  13.227  -6.011   0.194 1.00 . A A .  33 GLU HB3  1 1 
        9 14872 1 1  33 GLU HG2  H  10.850  -5.793   1.175 1.00 . A A .  33 GLU HG2  1 1 
        9 14873 1 1  33 GLU HG3  H  10.522  -4.652  -0.125 1.00 . A A .  33 GLU HG3  1 1 
        9 14874 1 1  33 GLU N    N  12.011  -3.190   1.613 1.00 . A A .  33 GLU N    1 1 
        9 14875 1 1  33 GLU O    O  14.379  -2.689  -0.018 1.00 . A A .  33 GLU O    1 1 
        9 14876 1 1  33 GLU OE1  O  11.161  -7.833  -0.464 1.00 . A A .  33 GLU OE1  1 1 
        9 14877 1 1  33 GLU OE2  O  10.326  -6.445  -1.917 1.00 . A A .  33 GLU OE2  1 1 
        9 14878 1 1  34 ILE C    C  17.711  -3.818   0.653 1.00 . A A .  34 ILE C    1 1 
        9 14879 1 1  34 ILE CA   C  16.713  -3.002   1.467 1.00 . A A .  34 ILE CA   1 1 
        9 14880 1 1  34 ILE CB   C  17.342  -2.672   2.829 1.00 . A A .  34 ILE CB   1 1 
        9 14881 1 1  34 ILE CD1  C  15.377  -1.208   3.807 1.00 . A A .  34 ILE CD1  1 1 
        9 14882 1 1  34 ILE CG1  C  16.362  -2.366   3.980 1.00 . A A .  34 ILE CG1  1 1 
        9 14883 1 1  34 ILE CG2  C  18.325  -1.520   2.643 1.00 . A A .  34 ILE CG2  1 1 
        9 14884 1 1  34 ILE H    H  15.393  -4.308   2.478 1.00 . A A .  34 ILE H    1 1 
        9 14885 1 1  34 ILE HA   H  16.525  -2.075   0.925 1.00 . A A .  34 ILE HA   1 1 
        9 14886 1 1  34 ILE HB   H  17.923  -3.537   3.151 1.00 . A A .  34 ILE HB   1 1 
        9 14887 1 1  34 ILE HD11 H  14.756  -1.356   2.924 1.00 . A A .  34 ILE HD11 1 1 
        9 14888 1 1  34 ILE HD12 H  14.731  -1.177   4.686 1.00 . A A .  34 ILE HD12 1 1 
        9 14889 1 1  34 ILE HD13 H  15.919  -0.268   3.722 1.00 . A A .  34 ILE HD13 1 1 
        9 14890 1 1  34 ILE HG12 H  15.794  -3.264   4.226 1.00 . A A .  34 ILE HG12 1 1 
        9 14891 1 1  34 ILE HG13 H  16.978  -2.145   4.852 1.00 . A A .  34 ILE HG13 1 1 
        9 14892 1 1  34 ILE HG21 H  17.826  -0.643   2.233 1.00 . A A .  34 ILE HG21 1 1 
        9 14893 1 1  34 ILE HG22 H  18.752  -1.280   3.618 1.00 . A A .  34 ILE HG22 1 1 
        9 14894 1 1  34 ILE HG23 H  19.133  -1.820   1.975 1.00 . A A .  34 ILE HG23 1 1 
        9 14895 1 1  34 ILE N    N  15.447  -3.723   1.656 1.00 . A A .  34 ILE N    1 1 
        9 14896 1 1  34 ILE O    O  17.953  -4.986   0.964 1.00 . A A .  34 ILE O    1 1 
        9 14897 1 1  35 ARG C    C  20.489  -2.896  -1.475 1.00 . A A .  35 ARG C    1 1 
        9 14898 1 1  35 ARG CA   C  19.250  -3.792  -1.315 1.00 . A A .  35 ARG CA   1 1 
        9 14899 1 1  35 ARG CB   C  18.561  -4.018  -2.685 1.00 . A A .  35 ARG CB   1 1 
        9 14900 1 1  35 ARG CD   C  16.503  -5.372  -1.865 1.00 . A A .  35 ARG CD   1 1 
        9 14901 1 1  35 ARG CG   C  17.028  -4.204  -2.717 1.00 . A A .  35 ARG CG   1 1 
        9 14902 1 1  35 ARG CZ   C  15.495  -7.614  -2.205 1.00 . A A .  35 ARG CZ   1 1 
        9 14903 1 1  35 ARG H    H  18.041  -2.236  -0.558 1.00 . A A .  35 ARG H    1 1 
        9 14904 1 1  35 ARG HA   H  19.564  -4.752  -0.905 1.00 . A A .  35 ARG HA   1 1 
        9 14905 1 1  35 ARG HB2  H  18.767  -3.146  -3.304 1.00 . A A .  35 ARG HB2  1 1 
        9 14906 1 1  35 ARG HB3  H  19.020  -4.881  -3.165 1.00 . A A .  35 ARG HB3  1 1 
        9 14907 1 1  35 ARG HD2  H  17.306  -5.740  -1.226 1.00 . A A .  35 ARG HD2  1 1 
        9 14908 1 1  35 ARG HD3  H  15.687  -5.004  -1.243 1.00 . A A .  35 ARG HD3  1 1 
        9 14909 1 1  35 ARG HE   H  16.141  -6.432  -3.672 1.00 . A A .  35 ARG HE   1 1 
        9 14910 1 1  35 ARG HG2  H  16.566  -3.276  -2.381 1.00 . A A .  35 ARG HG2  1 1 
        9 14911 1 1  35 ARG HG3  H  16.706  -4.343  -3.749 1.00 . A A .  35 ARG HG3  1 1 
        9 14912 1 1  35 ARG HH11 H  15.601  -7.123  -0.268 1.00 . A A .  35 ARG HH11 1 1 
        9 14913 1 1  35 ARG HH12 H  14.882  -8.684  -0.610 1.00 . A A .  35 ARG HH12 1 1 
        9 14914 1 1  35 ARG HH21 H  15.414  -8.435  -4.000 1.00 . A A .  35 ARG HH21 1 1 
        9 14915 1 1  35 ARG HH22 H  14.814  -9.448  -2.703 1.00 . A A .  35 ARG HH22 1 1 
        9 14916 1 1  35 ARG N    N  18.313  -3.190  -0.361 1.00 . A A .  35 ARG N    1 1 
        9 14917 1 1  35 ARG NE   N  16.029  -6.500  -2.670 1.00 . A A .  35 ARG NE   1 1 
        9 14918 1 1  35 ARG NH1  N  15.295  -7.820  -0.933 1.00 . A A .  35 ARG NH1  1 1 
        9 14919 1 1  35 ARG NH2  N  15.162  -8.557  -3.029 1.00 . A A .  35 ARG NH2  1 1 
        9 14920 1 1  35 ARG O    O  20.454  -1.728  -1.088 1.00 . A A .  35 ARG O    1 1 
        9 14921 1 1  36 THR C    C  23.458  -2.803  -3.611 1.00 . A A .  36 THR C    1 1 
        9 14922 1 1  36 THR CA   C  22.872  -2.688  -2.203 1.00 . A A .  36 THR CA   1 1 
        9 14923 1 1  36 THR CB   C  23.905  -3.238  -1.194 1.00 . A A .  36 THR CB   1 1 
        9 14924 1 1  36 THR CG2  C  23.584  -2.856   0.252 1.00 . A A .  36 THR CG2  1 1 
        9 14925 1 1  36 THR H    H  21.543  -4.355  -2.392 1.00 . A A .  36 THR H    1 1 
        9 14926 1 1  36 THR HA   H  22.739  -1.626  -1.997 1.00 . A A .  36 THR HA   1 1 
        9 14927 1 1  36 THR HB   H  24.895  -2.842  -1.422 1.00 . A A .  36 THR HB   1 1 
        9 14928 1 1  36 THR HG1  H  24.280  -4.919  -2.100 1.00 . A A .  36 THR HG1  1 1 
        9 14929 1 1  36 THR HG21 H  24.131  -3.508   0.932 1.00 . A A .  36 THR HG21 1 1 
        9 14930 1 1  36 THR HG22 H  23.897  -1.831   0.448 1.00 . A A .  36 THR HG22 1 1 
        9 14931 1 1  36 THR HG23 H  22.517  -2.956   0.454 1.00 . A A .  36 THR HG23 1 1 
        9 14932 1 1  36 THR N    N  21.568  -3.394  -2.082 1.00 . A A .  36 THR N    1 1 
        9 14933 1 1  36 THR O    O  23.350  -3.847  -4.259 1.00 . A A .  36 THR O    1 1 
        9 14934 1 1  36 THR OG1  O  23.963  -4.652  -1.235 1.00 . A A .  36 THR OG1  1 1 
        9 14935 1 1  37 VAL C    C  25.966  -0.811  -5.368 1.00 . A A .  37 VAL C    1 1 
        9 14936 1 1  37 VAL CA   C  24.660  -1.586  -5.425 1.00 . A A .  37 VAL CA   1 1 
        9 14937 1 1  37 VAL CB   C  23.673  -0.784  -6.298 1.00 . A A .  37 VAL CB   1 1 
        9 14938 1 1  37 VAL CG1  C  24.236  -0.374  -7.650 1.00 . A A .  37 VAL CG1  1 1 
        9 14939 1 1  37 VAL CG2  C  22.292  -1.441  -6.435 1.00 . A A .  37 VAL CG2  1 1 
        9 14940 1 1  37 VAL H    H  24.124  -0.881  -3.531 1.00 . A A .  37 VAL H    1 1 
        9 14941 1 1  37 VAL HA   H  24.857  -2.572  -5.845 1.00 . A A .  37 VAL HA   1 1 
        9 14942 1 1  37 VAL HB   H  23.501   0.176  -5.812 1.00 . A A .  37 VAL HB   1 1 
        9 14943 1 1  37 VAL HG11 H  24.571  -1.246  -8.209 1.00 . A A .  37 VAL HG11 1 1 
        9 14944 1 1  37 VAL HG12 H  23.461   0.169  -8.191 1.00 . A A .  37 VAL HG12 1 1 
        9 14945 1 1  37 VAL HG13 H  25.071   0.313  -7.514 1.00 . A A .  37 VAL HG13 1 1 
        9 14946 1 1  37 VAL HG21 H  21.816  -1.509  -5.457 1.00 . A A .  37 VAL HG21 1 1 
        9 14947 1 1  37 VAL HG22 H  21.647  -0.837  -7.075 1.00 . A A .  37 VAL HG22 1 1 
        9 14948 1 1  37 VAL HG23 H  22.377  -2.444  -6.854 1.00 . A A .  37 VAL HG23 1 1 
        9 14949 1 1  37 VAL N    N  24.115  -1.731  -4.075 1.00 . A A .  37 VAL N    1 1 
        9 14950 1 1  37 VAL O    O  26.018   0.246  -4.753 1.00 . A A .  37 VAL O    1 1 
        9 14951 1 1  38 THR C    C  28.703  -0.258  -7.595 1.00 . A A .  38 THR C    1 1 
        9 14952 1 1  38 THR CA   C  28.304  -0.600  -6.161 1.00 . A A .  38 THR CA   1 1 
        9 14953 1 1  38 THR CB   C  29.401  -1.464  -5.532 1.00 . A A .  38 THR CB   1 1 
        9 14954 1 1  38 THR CG2  C  29.091  -1.743  -4.073 1.00 . A A .  38 THR CG2  1 1 
        9 14955 1 1  38 THR H    H  26.901  -2.186  -6.507 1.00 . A A .  38 THR H    1 1 
        9 14956 1 1  38 THR HA   H  28.273   0.344  -5.616 1.00 . A A .  38 THR HA   1 1 
        9 14957 1 1  38 THR HB   H  30.361  -0.948  -5.558 1.00 . A A .  38 THR HB   1 1 
        9 14958 1 1  38 THR HG1  H  30.214  -3.194  -5.834 1.00 . A A .  38 THR HG1  1 1 
        9 14959 1 1  38 THR HG21 H  28.156  -2.295  -3.982 1.00 . A A .  38 THR HG21 1 1 
        9 14960 1 1  38 THR HG22 H  29.908  -2.316  -3.632 1.00 . A A .  38 THR HG22 1 1 
        9 14961 1 1  38 THR HG23 H  29.014  -0.784  -3.562 1.00 . A A .  38 THR HG23 1 1 
        9 14962 1 1  38 THR N    N  26.990  -1.277  -6.074 1.00 . A A .  38 THR N    1 1 
        9 14963 1 1  38 THR O    O  29.743   0.357  -7.829 1.00 . A A .  38 THR O    1 1 
        9 14964 1 1  38 THR OG1  O  29.484  -2.698  -6.213 1.00 . A A .  38 THR OG1  1 1 
        9 14965 1 1  39 THR C    C  26.879  -0.543 -10.847 1.00 . A A .  39 THR C    1 1 
        9 14966 1 1  39 THR CA   C  28.159  -0.595 -10.004 1.00 . A A .  39 THR CA   1 1 
        9 14967 1 1  39 THR CB   C  28.978  -1.837 -10.421 1.00 . A A .  39 THR CB   1 1 
        9 14968 1 1  39 THR CG2  C  30.465  -1.770 -10.081 1.00 . A A .  39 THR CG2  1 1 
        9 14969 1 1  39 THR H    H  27.018  -1.099  -8.262 1.00 . A A .  39 THR H    1 1 
        9 14970 1 1  39 THR HA   H  28.740   0.297 -10.235 1.00 . A A .  39 THR HA   1 1 
        9 14971 1 1  39 THR HB   H  28.914  -1.940 -11.504 1.00 . A A .  39 THR HB   1 1 
        9 14972 1 1  39 THR HG1  H  28.773  -3.031  -8.915 1.00 . A A .  39 THR HG1  1 1 
        9 14973 1 1  39 THR HG21 H  30.981  -2.615 -10.536 1.00 . A A .  39 THR HG21 1 1 
        9 14974 1 1  39 THR HG22 H  30.898  -0.852 -10.479 1.00 . A A .  39 THR HG22 1 1 
        9 14975 1 1  39 THR HG23 H  30.615  -1.809  -9.001 1.00 . A A .  39 THR HG23 1 1 
        9 14976 1 1  39 THR N    N  27.867  -0.640  -8.558 1.00 . A A .  39 THR N    1 1 
        9 14977 1 1  39 THR O    O  25.803  -0.930 -10.391 1.00 . A A .  39 THR O    1 1 
        9 14978 1 1  39 THR OG1  O  28.458  -3.005  -9.822 1.00 . A A .  39 THR OG1  1 1 
        9 14979 1 1  40 LYS C    C  25.129  -1.387 -13.220 1.00 . A A .  40 LYS C    1 1 
        9 14980 1 1  40 LYS CA   C  25.927  -0.074 -13.134 1.00 . A A .  40 LYS CA   1 1 
        9 14981 1 1  40 LYS CB   C  26.609   0.290 -14.478 1.00 . A A .  40 LYS CB   1 1 
        9 14982 1 1  40 LYS CD   C  26.374   0.508 -17.031 1.00 . A A .  40 LYS CD   1 1 
        9 14983 1 1  40 LYS CE   C  27.833   0.126 -17.336 1.00 . A A .  40 LYS CE   1 1 
        9 14984 1 1  40 LYS CG   C  25.860  -0.163 -15.745 1.00 . A A .  40 LYS CG   1 1 
        9 14985 1 1  40 LYS H    H  27.919   0.181 -12.415 1.00 . A A .  40 LYS H    1 1 
        9 14986 1 1  40 LYS HA   H  25.222   0.713 -12.865 1.00 . A A .  40 LYS HA   1 1 
        9 14987 1 1  40 LYS HB2  H  26.755   1.370 -14.506 1.00 . A A .  40 LYS HB2  1 1 
        9 14988 1 1  40 LYS HB3  H  27.594  -0.175 -14.509 1.00 . A A .  40 LYS HB3  1 1 
        9 14989 1 1  40 LYS HD2  H  25.741   0.205 -17.865 1.00 . A A .  40 LYS HD2  1 1 
        9 14990 1 1  40 LYS HD3  H  26.296   1.590 -16.928 1.00 . A A .  40 LYS HD3  1 1 
        9 14991 1 1  40 LYS HE2  H  28.468   0.468 -16.519 1.00 . A A .  40 LYS HE2  1 1 
        9 14992 1 1  40 LYS HE3  H  27.909  -0.961 -17.377 1.00 . A A .  40 LYS HE3  1 1 
        9 14993 1 1  40 LYS HG2  H  25.975  -1.243 -15.844 1.00 . A A .  40 LYS HG2  1 1 
        9 14994 1 1  40 LYS HG3  H  24.799   0.065 -15.640 1.00 . A A .  40 LYS HG3  1 1 
        9 14995 1 1  40 LYS HZ1  H  28.263   1.727 -18.581 1.00 . A A .  40 LYS HZ1  1 1 
        9 14996 1 1  40 LYS HZ2  H  29.273   0.474 -18.790 1.00 . A A .  40 LYS HZ2  1 1 
        9 14997 1 1  40 LYS HZ3  H  27.767   0.398 -19.399 1.00 . A A .  40 LYS HZ3  1 1 
        9 14998 1 1  40 LYS N    N  27.002  -0.115 -12.115 1.00 . A A .  40 LYS N    1 1 
        9 14999 1 1  40 LYS NZ   N  28.310   0.719 -18.611 1.00 . A A .  40 LYS NZ   1 1 
        9 15000 1 1  40 LYS O    O  23.906  -1.391 -13.377 1.00 . A A .  40 LYS O    1 1 
        9 15001 1 1  41 GLU C    C  24.340  -4.132 -11.957 1.00 . A A .  41 GLU C    1 1 
        9 15002 1 1  41 GLU CA   C  25.262  -3.846 -13.141 1.00 . A A .  41 GLU CA   1 1 
        9 15003 1 1  41 GLU CB   C  26.372  -4.905 -13.240 1.00 . A A .  41 GLU CB   1 1 
        9 15004 1 1  41 GLU CD   C  28.572  -5.858 -12.430 1.00 . A A .  41 GLU CD   1 1 
        9 15005 1 1  41 GLU CG   C  27.446  -4.842 -12.148 1.00 . A A .  41 GLU CG   1 1 
        9 15006 1 1  41 GLU H    H  26.836  -2.421 -12.973 1.00 . A A .  41 GLU H    1 1 
        9 15007 1 1  41 GLU HA   H  24.655  -3.921 -14.042 1.00 . A A .  41 GLU HA   1 1 
        9 15008 1 1  41 GLU HB2  H  25.912  -5.893 -13.221 1.00 . A A .  41 GLU HB2  1 1 
        9 15009 1 1  41 GLU HB3  H  26.862  -4.760 -14.203 1.00 . A A .  41 GLU HB3  1 1 
        9 15010 1 1  41 GLU HG2  H  27.849  -3.830 -12.135 1.00 . A A .  41 GLU HG2  1 1 
        9 15011 1 1  41 GLU HG3  H  26.993  -5.050 -11.178 1.00 . A A .  41 GLU HG3  1 1 
        9 15012 1 1  41 GLU N    N  25.838  -2.505 -13.102 1.00 . A A .  41 GLU N    1 1 
        9 15013 1 1  41 GLU O    O  23.218  -4.586 -12.175 1.00 . A A .  41 GLU O    1 1 
        9 15014 1 1  41 GLU OE1  O  29.586  -5.492 -13.078 1.00 . A A .  41 GLU OE1  1 1 
        9 15015 1 1  41 GLU OE2  O  28.441  -7.038 -12.026 1.00 . A A .  41 GLU OE2  1 1 
        9 15016 1 1  42 ASP C    C  22.729  -3.075  -9.559 1.00 . A A .  42 ASP C    1 1 
        9 15017 1 1  42 ASP CA   C  23.907  -4.055  -9.545 1.00 . A A .  42 ASP CA   1 1 
        9 15018 1 1  42 ASP CB   C  24.743  -3.959  -8.262 1.00 . A A .  42 ASP CB   1 1 
        9 15019 1 1  42 ASP CG   C  25.311  -5.320  -7.827 1.00 . A A .  42 ASP CG   1 1 
        9 15020 1 1  42 ASP H    H  25.580  -3.275 -10.564 1.00 . A A .  42 ASP H    1 1 
        9 15021 1 1  42 ASP HA   H  23.485  -5.059  -9.595 1.00 . A A .  42 ASP HA   1 1 
        9 15022 1 1  42 ASP HB2  H  25.525  -3.206  -8.358 1.00 . A A .  42 ASP HB2  1 1 
        9 15023 1 1  42 ASP HB3  H  24.088  -3.632  -7.455 1.00 . A A .  42 ASP HB3  1 1 
        9 15024 1 1  42 ASP N    N  24.748  -3.829 -10.715 1.00 . A A .  42 ASP N    1 1 
        9 15025 1 1  42 ASP O    O  21.625  -3.431  -9.156 1.00 . A A .  42 ASP O    1 1 
        9 15026 1 1  42 ASP OD1  O  24.506  -6.233  -7.527 1.00 . A A .  42 ASP OD1  1 1 
        9 15027 1 1  42 ASP OD2  O  26.553  -5.470  -7.755 1.00 . A A .  42 ASP OD2  1 1 
        9 15028 1 1  43 ALA C    C  20.771  -1.394 -11.146 1.00 . A A .  43 ALA C    1 1 
        9 15029 1 1  43 ALA CA   C  21.920  -0.857 -10.282 1.00 . A A .  43 ALA CA   1 1 
        9 15030 1 1  43 ALA CB   C  22.547   0.416 -10.880 1.00 . A A .  43 ALA CB   1 1 
        9 15031 1 1  43 ALA H    H  23.887  -1.672 -10.404 1.00 . A A .  43 ALA H    1 1 
        9 15032 1 1  43 ALA HA   H  21.531  -0.616  -9.293 1.00 . A A .  43 ALA HA   1 1 
        9 15033 1 1  43 ALA HB1  H  21.780   1.184 -10.975 1.00 . A A .  43 ALA HB1  1 1 
        9 15034 1 1  43 ALA HB2  H  23.353   0.793 -10.249 1.00 . A A .  43 ALA HB2  1 1 
        9 15035 1 1  43 ALA HB3  H  22.951   0.225 -11.874 1.00 . A A .  43 ALA HB3  1 1 
        9 15036 1 1  43 ALA N    N  22.944  -1.875 -10.109 1.00 . A A .  43 ALA N    1 1 
        9 15037 1 1  43 ALA O    O  19.631  -1.502 -10.672 1.00 . A A .  43 ALA O    1 1 
        9 15038 1 1  44 LYS C    C  19.505  -3.742 -12.564 1.00 . A A .  44 LYS C    1 1 
        9 15039 1 1  44 LYS CA   C  20.089  -2.497 -13.213 1.00 . A A .  44 LYS CA   1 1 
        9 15040 1 1  44 LYS CB   C  20.707  -2.760 -14.577 1.00 . A A .  44 LYS CB   1 1 
        9 15041 1 1  44 LYS CD   C  20.144  -3.239 -16.948 1.00 . A A .  44 LYS CD   1 1 
        9 15042 1 1  44 LYS CE   C  21.307  -4.186 -17.234 1.00 . A A .  44 LYS CE   1 1 
        9 15043 1 1  44 LYS CG   C  19.671  -3.391 -15.506 1.00 . A A .  44 LYS CG   1 1 
        9 15044 1 1  44 LYS H    H  21.991  -1.686 -12.786 1.00 . A A .  44 LYS H    1 1 
        9 15045 1 1  44 LYS HA   H  19.241  -1.826 -13.355 1.00 . A A .  44 LYS HA   1 1 
        9 15046 1 1  44 LYS HB2  H  21.004  -1.794 -14.985 1.00 . A A .  44 LYS HB2  1 1 
        9 15047 1 1  44 LYS HB3  H  21.585  -3.400 -14.486 1.00 . A A .  44 LYS HB3  1 1 
        9 15048 1 1  44 LYS HD2  H  19.303  -3.472 -17.600 1.00 . A A .  44 LYS HD2  1 1 
        9 15049 1 1  44 LYS HD3  H  20.461  -2.204 -17.077 1.00 . A A .  44 LYS HD3  1 1 
        9 15050 1 1  44 LYS HE2  H  22.140  -3.905 -16.591 1.00 . A A .  44 LYS HE2  1 1 
        9 15051 1 1  44 LYS HE3  H  20.991  -5.193 -16.958 1.00 . A A .  44 LYS HE3  1 1 
        9 15052 1 1  44 LYS HG2  H  19.513  -4.442 -15.266 1.00 . A A .  44 LYS HG2  1 1 
        9 15053 1 1  44 LYS HG3  H  18.723  -2.865 -15.392 1.00 . A A .  44 LYS HG3  1 1 
        9 15054 1 1  44 LYS HZ1  H  22.464  -4.803 -18.843 1.00 . A A .  44 LYS HZ1  1 1 
        9 15055 1 1  44 LYS HZ2  H  20.951  -4.384 -19.270 1.00 . A A .  44 LYS HZ2  1 1 
        9 15056 1 1  44 LYS HZ3  H  22.051  -3.230 -18.922 1.00 . A A .  44 LYS HZ3  1 1 
        9 15057 1 1  44 LYS N    N  21.076  -1.827 -12.384 1.00 . A A .  44 LYS N    1 1 
        9 15058 1 1  44 LYS NZ   N  21.718  -4.146 -18.659 1.00 . A A .  44 LYS NZ   1 1 
        9 15059 1 1  44 LYS O    O  18.283  -3.788 -12.480 1.00 . A A .  44 LYS O    1 1 
        9 15060 1 1  45 ARG C    C  18.761  -5.622 -10.328 1.00 . A A .  45 ARG C    1 1 
        9 15061 1 1  45 ARG CA   C  19.834  -5.914 -11.369 1.00 . A A .  45 ARG CA   1 1 
        9 15062 1 1  45 ARG CB   C  20.994  -6.618 -10.650 1.00 . A A .  45 ARG CB   1 1 
        9 15063 1 1  45 ARG CD   C  23.301  -7.603 -10.947 1.00 . A A .  45 ARG CD   1 1 
        9 15064 1 1  45 ARG CG   C  21.887  -7.487 -11.542 1.00 . A A .  45 ARG CG   1 1 
        9 15065 1 1  45 ARG CZ   C  23.169  -8.921  -8.794 1.00 . A A .  45 ARG CZ   1 1 
        9 15066 1 1  45 ARG H    H  21.306  -4.533 -12.125 1.00 . A A .  45 ARG H    1 1 
        9 15067 1 1  45 ARG HA   H  19.389  -6.593 -12.097 1.00 . A A .  45 ARG HA   1 1 
        9 15068 1 1  45 ARG HB2  H  21.598  -5.859 -10.152 1.00 . A A .  45 ARG HB2  1 1 
        9 15069 1 1  45 ARG HB3  H  20.596  -7.270  -9.873 1.00 . A A .  45 ARG HB3  1 1 
        9 15070 1 1  45 ARG HD2  H  23.865  -8.370 -11.477 1.00 . A A .  45 ARG HD2  1 1 
        9 15071 1 1  45 ARG HD3  H  23.792  -6.642 -11.102 1.00 . A A .  45 ARG HD3  1 1 
        9 15072 1 1  45 ARG HE   H  23.700  -7.046  -8.943 1.00 . A A .  45 ARG HE   1 1 
        9 15073 1 1  45 ARG HG2  H  21.441  -8.477 -11.647 1.00 . A A .  45 ARG HG2  1 1 
        9 15074 1 1  45 ARG HG3  H  21.968  -7.041 -12.534 1.00 . A A .  45 ARG HG3  1 1 
        9 15075 1 1  45 ARG HH11 H  22.591 -10.086 -10.314 1.00 . A A .  45 ARG HH11 1 1 
        9 15076 1 1  45 ARG HH12 H  22.632 -10.866  -8.748 1.00 . A A .  45 ARG HH12 1 1 
        9 15077 1 1  45 ARG HH21 H  23.797  -8.004  -7.169 1.00 . A A .  45 ARG HH21 1 1 
        9 15078 1 1  45 ARG HH22 H  23.317  -9.683  -6.929 1.00 . A A .  45 ARG HH22 1 1 
        9 15079 1 1  45 ARG N    N  20.311  -4.684 -12.047 1.00 . A A .  45 ARG N    1 1 
        9 15080 1 1  45 ARG NE   N  23.361  -7.822  -9.493 1.00 . A A .  45 ARG NE   1 1 
        9 15081 1 1  45 ARG NH1  N  22.764 -10.043  -9.320 1.00 . A A .  45 ARG NH1  1 1 
        9 15082 1 1  45 ARG NH2  N  23.417  -8.871  -7.521 1.00 . A A .  45 ARG NH2  1 1 
        9 15083 1 1  45 ARG O    O  17.659  -6.154 -10.414 1.00 . A A .  45 ARG O    1 1 
        9 15084 1 1  46 VAL C    C  16.959  -3.695  -8.786 1.00 . A A .  46 VAL C    1 1 
        9 15085 1 1  46 VAL CA   C  18.211  -4.393  -8.255 1.00 . A A .  46 VAL CA   1 1 
        9 15086 1 1  46 VAL CB   C  18.973  -3.533  -7.236 1.00 . A A .  46 VAL CB   1 1 
        9 15087 1 1  46 VAL CG1  C  18.044  -2.942  -6.176 1.00 . A A .  46 VAL CG1  1 1 
        9 15088 1 1  46 VAL CG2  C  20.035  -4.392  -6.521 1.00 . A A .  46 VAL CG2  1 1 
        9 15089 1 1  46 VAL H    H  20.020  -4.369  -9.389 1.00 . A A .  46 VAL H    1 1 
        9 15090 1 1  46 VAL HA   H  17.877  -5.299  -7.749 1.00 . A A .  46 VAL HA   1 1 
        9 15091 1 1  46 VAL HB   H  19.464  -2.704  -7.744 1.00 . A A .  46 VAL HB   1 1 
        9 15092 1 1  46 VAL HG11 H  17.451  -3.735  -5.719 1.00 . A A .  46 VAL HG11 1 1 
        9 15093 1 1  46 VAL HG12 H  18.632  -2.440  -5.408 1.00 . A A .  46 VAL HG12 1 1 
        9 15094 1 1  46 VAL HG13 H  17.378  -2.204  -6.622 1.00 . A A .  46 VAL HG13 1 1 
        9 15095 1 1  46 VAL HG21 H  19.553  -5.220  -6.002 1.00 . A A .  46 VAL HG21 1 1 
        9 15096 1 1  46 VAL HG22 H  20.757  -4.781  -7.240 1.00 . A A .  46 VAL HG22 1 1 
        9 15097 1 1  46 VAL HG23 H  20.566  -3.785  -5.788 1.00 . A A .  46 VAL HG23 1 1 
        9 15098 1 1  46 VAL N    N  19.095  -4.771  -9.359 1.00 . A A .  46 VAL N    1 1 
        9 15099 1 1  46 VAL O    O  15.862  -3.986  -8.303 1.00 . A A .  46 VAL O    1 1 
        9 15100 1 1  47 ALA C    C  14.990  -3.201 -11.165 1.00 . A A .  47 ALA C    1 1 
        9 15101 1 1  47 ALA CA   C  15.899  -2.222 -10.402 1.00 . A A .  47 ALA CA   1 1 
        9 15102 1 1  47 ALA CB   C  16.375  -1.082 -11.279 1.00 . A A .  47 ALA CB   1 1 
        9 15103 1 1  47 ALA H    H  17.978  -2.608 -10.189 1.00 . A A .  47 ALA H    1 1 
        9 15104 1 1  47 ALA HA   H  15.297  -1.805  -9.594 1.00 . A A .  47 ALA HA   1 1 
        9 15105 1 1  47 ALA HB1  H  16.946  -1.476 -12.120 1.00 . A A .  47 ALA HB1  1 1 
        9 15106 1 1  47 ALA HB2  H  15.505  -0.536 -11.645 1.00 . A A .  47 ALA HB2  1 1 
        9 15107 1 1  47 ALA HB3  H  17.010  -0.399 -10.714 1.00 . A A .  47 ALA HB3  1 1 
        9 15108 1 1  47 ALA N    N  17.072  -2.844  -9.811 1.00 . A A .  47 ALA N    1 1 
        9 15109 1 1  47 ALA O    O  13.817  -3.362 -10.835 1.00 . A A .  47 ALA O    1 1 
        9 15110 1 1  48 GLU C    C  14.156  -6.026 -11.941 1.00 . A A .  48 GLU C    1 1 
        9 15111 1 1  48 GLU CA   C  14.733  -4.931 -12.864 1.00 . A A .  48 GLU CA   1 1 
        9 15112 1 1  48 GLU CB   C  15.491  -5.506 -14.073 1.00 . A A .  48 GLU CB   1 1 
        9 15113 1 1  48 GLU CD   C  17.124  -7.231 -14.952 1.00 . A A .  48 GLU CD   1 1 
        9 15114 1 1  48 GLU CG   C  16.655  -6.432 -13.716 1.00 . A A .  48 GLU CG   1 1 
        9 15115 1 1  48 GLU H    H  16.486  -3.741 -12.386 1.00 . A A .  48 GLU H    1 1 
        9 15116 1 1  48 GLU HA   H  13.865  -4.417 -13.277 1.00 . A A .  48 GLU HA   1 1 
        9 15117 1 1  48 GLU HB2  H  14.773  -6.072 -14.667 1.00 . A A .  48 GLU HB2  1 1 
        9 15118 1 1  48 GLU HB3  H  15.871  -4.681 -14.675 1.00 . A A .  48 GLU HB3  1 1 
        9 15119 1 1  48 GLU HG2  H  17.477  -5.827 -13.333 1.00 . A A .  48 GLU HG2  1 1 
        9 15120 1 1  48 GLU HG3  H  16.348  -7.115 -12.924 1.00 . A A .  48 GLU HG3  1 1 
        9 15121 1 1  48 GLU N    N  15.521  -3.919 -12.144 1.00 . A A .  48 GLU N    1 1 
        9 15122 1 1  48 GLU O    O  13.097  -6.566 -12.244 1.00 . A A .  48 GLU O    1 1 
        9 15123 1 1  48 GLU OE1  O  17.687  -6.634 -15.902 1.00 . A A .  48 GLU OE1  1 1 
        9 15124 1 1  48 GLU OE2  O  16.938  -8.471 -14.983 1.00 . A A .  48 GLU OE2  1 1 
        9 15125 1 1  49 GLU C    C  13.051  -6.500  -8.981 1.00 . A A .  49 GLU C    1 1 
        9 15126 1 1  49 GLU CA   C  14.227  -7.167  -9.724 1.00 . A A .  49 GLU CA   1 1 
        9 15127 1 1  49 GLU CB   C  15.343  -7.538  -8.728 1.00 . A A .  49 GLU CB   1 1 
        9 15128 1 1  49 GLU CD   C  15.983  -8.770  -6.619 1.00 . A A .  49 GLU CD   1 1 
        9 15129 1 1  49 GLU CG   C  14.861  -8.501  -7.631 1.00 . A A .  49 GLU CG   1 1 
        9 15130 1 1  49 GLU H    H  15.675  -5.863 -10.633 1.00 . A A .  49 GLU H    1 1 
        9 15131 1 1  49 GLU HA   H  13.856  -8.090 -10.169 1.00 . A A .  49 GLU HA   1 1 
        9 15132 1 1  49 GLU HB2  H  16.150  -8.024  -9.277 1.00 . A A .  49 GLU HB2  1 1 
        9 15133 1 1  49 GLU HB3  H  15.733  -6.634  -8.260 1.00 . A A .  49 GLU HB3  1 1 
        9 15134 1 1  49 GLU HG2  H  14.005  -8.065  -7.117 1.00 . A A .  49 GLU HG2  1 1 
        9 15135 1 1  49 GLU HG3  H  14.528  -9.432  -8.091 1.00 . A A .  49 GLU HG3  1 1 
        9 15136 1 1  49 GLU N    N  14.780  -6.306 -10.788 1.00 . A A .  49 GLU N    1 1 
        9 15137 1 1  49 GLU O    O  12.007  -7.127  -8.786 1.00 . A A .  49 GLU O    1 1 
        9 15138 1 1  49 GLU OE1  O  16.797  -9.696  -6.840 1.00 . A A .  49 GLU OE1  1 1 
        9 15139 1 1  49 GLU OE2  O  16.031  -8.068  -5.579 1.00 . A A .  49 GLU OE2  1 1 
        9 15140 1 1  50 ALA C    C  10.895  -4.307  -8.953 1.00 . A A .  50 ALA C    1 1 
        9 15141 1 1  50 ALA CA   C  12.116  -4.422  -8.015 1.00 . A A .  50 ALA CA   1 1 
        9 15142 1 1  50 ALA CB   C  12.670  -3.042  -7.654 1.00 . A A .  50 ALA CB   1 1 
        9 15143 1 1  50 ALA H    H  14.065  -4.753  -8.772 1.00 . A A .  50 ALA H    1 1 
        9 15144 1 1  50 ALA HA   H  11.796  -4.883  -7.081 1.00 . A A .  50 ALA HA   1 1 
        9 15145 1 1  50 ALA HB1  H  13.420  -3.131  -6.867 1.00 . A A .  50 ALA HB1  1 1 
        9 15146 1 1  50 ALA HB2  H  13.100  -2.576  -8.539 1.00 . A A .  50 ALA HB2  1 1 
        9 15147 1 1  50 ALA HB3  H  11.853  -2.411  -7.306 1.00 . A A .  50 ALA HB3  1 1 
        9 15148 1 1  50 ALA N    N  13.190  -5.226  -8.597 1.00 . A A .  50 ALA N    1 1 
        9 15149 1 1  50 ALA O    O   9.764  -4.245  -8.472 1.00 . A A .  50 ALA O    1 1 
        9 15150 1 1  51 GLU C    C   9.176  -5.751 -11.050 1.00 . A A .  51 GLU C    1 1 
        9 15151 1 1  51 GLU CA   C   9.960  -4.436 -11.215 1.00 . A A .  51 GLU CA   1 1 
        9 15152 1 1  51 GLU CB   C  10.398  -4.352 -12.688 1.00 . A A .  51 GLU CB   1 1 
        9 15153 1 1  51 GLU CD   C  11.236  -3.081 -14.676 1.00 . A A .  51 GLU CD   1 1 
        9 15154 1 1  51 GLU CG   C  10.990  -3.020 -13.155 1.00 . A A .  51 GLU CG   1 1 
        9 15155 1 1  51 GLU H    H  12.038  -4.281 -10.628 1.00 . A A .  51 GLU H    1 1 
        9 15156 1 1  51 GLU HA   H   9.287  -3.608 -10.997 1.00 . A A .  51 GLU HA   1 1 
        9 15157 1 1  51 GLU HB2  H  11.113  -5.148 -12.898 1.00 . A A .  51 GLU HB2  1 1 
        9 15158 1 1  51 GLU HB3  H   9.522  -4.536 -13.310 1.00 . A A .  51 GLU HB3  1 1 
        9 15159 1 1  51 GLU HG2  H  10.295  -2.215 -12.913 1.00 . A A .  51 GLU HG2  1 1 
        9 15160 1 1  51 GLU HG3  H  11.923  -2.826 -12.625 1.00 . A A .  51 GLU HG3  1 1 
        9 15161 1 1  51 GLU N    N  11.091  -4.329 -10.278 1.00 . A A .  51 GLU N    1 1 
        9 15162 1 1  51 GLU O    O   7.942  -5.735 -11.088 1.00 . A A .  51 GLU O    1 1 
        9 15163 1 1  51 GLU OE1  O  12.389  -3.308 -15.106 1.00 . A A .  51 GLU OE1  1 1 
        9 15164 1 1  51 GLU OE2  O  10.266  -2.943 -15.461 1.00 . A A .  51 GLU OE2  1 1 
        9 15165 1 1  52 ARG C    C   8.368  -8.413  -9.621 1.00 . A A .  52 ARG C    1 1 
        9 15166 1 1  52 ARG CA   C   9.234  -8.224 -10.863 1.00 . A A .  52 ARG CA   1 1 
        9 15167 1 1  52 ARG CB   C  10.258  -9.376 -10.919 1.00 . A A .  52 ARG CB   1 1 
        9 15168 1 1  52 ARG CD   C  10.884  -8.780 -13.367 1.00 . A A .  52 ARG CD   1 1 
        9 15169 1 1  52 ARG CG   C  11.337  -9.316 -12.004 1.00 . A A .  52 ARG CG   1 1 
        9 15170 1 1  52 ARG CZ   C   9.552  -9.617 -15.306 1.00 . A A .  52 ARG CZ   1 1 
        9 15171 1 1  52 ARG H    H  10.867  -6.811 -10.745 1.00 . A A .  52 ARG H    1 1 
        9 15172 1 1  52 ARG HA   H   8.575  -8.288 -11.729 1.00 . A A .  52 ARG HA   1 1 
        9 15173 1 1  52 ARG HB2  H  10.763  -9.451  -9.956 1.00 . A A .  52 ARG HB2  1 1 
        9 15174 1 1  52 ARG HB3  H   9.694 -10.299 -11.059 1.00 . A A .  52 ARG HB3  1 1 
        9 15175 1 1  52 ARG HD2  H  10.388  -7.820 -13.221 1.00 . A A .  52 ARG HD2  1 1 
        9 15176 1 1  52 ARG HD3  H  11.772  -8.615 -13.976 1.00 . A A .  52 ARG HD3  1 1 
        9 15177 1 1  52 ARG HE   H   9.670 -10.532 -13.545 1.00 . A A .  52 ARG HE   1 1 
        9 15178 1 1  52 ARG HG2  H  12.147  -8.685 -11.637 1.00 . A A .  52 ARG HG2  1 1 
        9 15179 1 1  52 ARG HG3  H  11.752 -10.316 -12.134 1.00 . A A .  52 ARG HG3  1 1 
        9 15180 1 1  52 ARG HH11 H  10.444  -7.864 -15.698 1.00 . A A .  52 ARG HH11 1 1 
        9 15181 1 1  52 ARG HH12 H   9.523  -8.556 -17.015 1.00 . A A .  52 ARG HH12 1 1 
        9 15182 1 1  52 ARG HH21 H   8.540 -11.363 -15.285 1.00 . A A .  52 ARG HH21 1 1 
        9 15183 1 1  52 ARG HH22 H   8.503 -10.476 -16.784 1.00 . A A .  52 ARG HH22 1 1 
        9 15184 1 1  52 ARG N    N   9.867  -6.889 -10.862 1.00 . A A .  52 ARG N    1 1 
        9 15185 1 1  52 ARG NE   N   9.974  -9.718 -14.060 1.00 . A A .  52 ARG NE   1 1 
        9 15186 1 1  52 ARG NH1  N   9.859  -8.601 -16.063 1.00 . A A .  52 ARG NH1  1 1 
        9 15187 1 1  52 ARG NH2  N   8.797 -10.546 -15.820 1.00 . A A .  52 ARG NH2  1 1 
        9 15188 1 1  52 ARG O    O   7.248  -8.915  -9.714 1.00 . A A .  52 ARG O    1 1 
        9 15189 1 1  53 ARG C    C   7.212  -6.818  -7.001 1.00 . A A .  53 ARG C    1 1 
        9 15190 1 1  53 ARG CA   C   8.177  -7.989  -7.180 1.00 . A A .  53 ARG CA   1 1 
        9 15191 1 1  53 ARG CB   C   9.186  -8.082  -6.033 1.00 . A A .  53 ARG CB   1 1 
        9 15192 1 1  53 ARG CD   C  11.457  -7.192  -5.344 1.00 . A A .  53 ARG CD   1 1 
        9 15193 1 1  53 ARG CG   C  10.066  -6.831  -5.898 1.00 . A A .  53 ARG CG   1 1 
        9 15194 1 1  53 ARG CZ   C  11.667  -9.146  -3.769 1.00 . A A .  53 ARG CZ   1 1 
        9 15195 1 1  53 ARG H    H   9.827  -7.607  -8.505 1.00 . A A .  53 ARG H    1 1 
        9 15196 1 1  53 ARG HA   H   7.557  -8.885  -7.138 1.00 . A A .  53 ARG HA   1 1 
        9 15197 1 1  53 ARG HB2  H   8.650  -8.212  -5.093 1.00 . A A .  53 ARG HB2  1 1 
        9 15198 1 1  53 ARG HB3  H   9.803  -8.962  -6.210 1.00 . A A .  53 ARG HB3  1 1 
        9 15199 1 1  53 ARG HD2  H  11.967  -7.814  -6.081 1.00 . A A .  53 ARG HD2  1 1 
        9 15200 1 1  53 ARG HD3  H  12.049  -6.284  -5.240 1.00 . A A .  53 ARG HD3  1 1 
        9 15201 1 1  53 ARG HE   H  11.043  -7.342  -3.261 1.00 . A A .  53 ARG HE   1 1 
        9 15202 1 1  53 ARG HG2  H  10.218  -6.379  -6.879 1.00 . A A .  53 ARG HG2  1 1 
        9 15203 1 1  53 ARG HG3  H   9.542  -6.098  -5.286 1.00 . A A .  53 ARG HG3  1 1 
        9 15204 1 1  53 ARG HH11 H  12.203  -9.680  -5.629 1.00 . A A .  53 ARG HH11 1 1 
        9 15205 1 1  53 ARG HH12 H  12.233 -10.958  -4.434 1.00 . A A .  53 ARG HH12 1 1 
        9 15206 1 1  53 ARG HH21 H  11.297  -8.939  -1.826 1.00 . A A .  53 ARG HH21 1 1 
        9 15207 1 1  53 ARG HH22 H  11.691 -10.563  -2.332 1.00 . A A .  53 ARG HH22 1 1 
        9 15208 1 1  53 ARG N    N   8.888  -7.980  -8.470 1.00 . A A .  53 ARG N    1 1 
        9 15209 1 1  53 ARG NE   N  11.392  -7.881  -4.040 1.00 . A A .  53 ARG NE   1 1 
        9 15210 1 1  53 ARG NH1  N  12.072  -9.991  -4.676 1.00 . A A .  53 ARG NH1  1 1 
        9 15211 1 1  53 ARG NH2  N  11.540  -9.590  -2.560 1.00 . A A .  53 ARG NH2  1 1 
        9 15212 1 1  53 ARG O    O   6.410  -6.857  -6.071 1.00 . A A .  53 ARG O    1 1 
        9 15213 1 1  54 ASN C    C   6.518  -3.615  -6.914 1.00 . A A .  54 ASN C    1 1 
        9 15214 1 1  54 ASN CA   C   6.308  -4.704  -7.982 1.00 . A A .  54 ASN CA   1 1 
        9 15215 1 1  54 ASN CB   C   4.868  -5.246  -8.047 1.00 . A A .  54 ASN CB   1 1 
        9 15216 1 1  54 ASN CG   C   4.065  -4.629  -9.182 1.00 . A A .  54 ASN CG   1 1 
        9 15217 1 1  54 ASN H    H   7.964  -5.881  -8.610 1.00 . A A .  54 ASN H    1 1 
        9 15218 1 1  54 ASN HA   H   6.515  -4.200  -8.926 1.00 . A A .  54 ASN HA   1 1 
        9 15219 1 1  54 ASN HB2  H   4.866  -6.332  -8.149 1.00 . A A .  54 ASN HB2  1 1 
        9 15220 1 1  54 ASN HB3  H   4.379  -5.058  -7.091 1.00 . A A .  54 ASN HB3  1 1 
        9 15221 1 1  54 ASN HD21 H   5.264  -5.481 -10.571 1.00 . A A .  54 ASN HD21 1 1 
        9 15222 1 1  54 ASN HD22 H   3.958  -4.481 -11.183 1.00 . A A .  54 ASN HD22 1 1 
        9 15223 1 1  54 ASN N    N   7.256  -5.823  -7.892 1.00 . A A .  54 ASN N    1 1 
        9 15224 1 1  54 ASN ND2  N   4.463  -4.888 -10.409 1.00 . A A .  54 ASN ND2  1 1 
        9 15225 1 1  54 ASN O    O   5.713  -3.431  -5.999 1.00 . A A .  54 ASN O    1 1 
        9 15226 1 1  54 ASN OD1  O   3.094  -3.914  -8.984 1.00 . A A .  54 ASN OD1  1 1 
        9 15227 1 1  55 ALA C    C   7.152  -0.583  -6.344 1.00 . A A .  55 ALA C    1 1 
        9 15228 1 1  55 ALA CA   C   7.985  -1.839  -6.072 1.00 . A A .  55 ALA CA   1 1 
        9 15229 1 1  55 ALA CB   C   9.474  -1.573  -6.143 1.00 . A A .  55 ALA CB   1 1 
        9 15230 1 1  55 ALA H    H   8.210  -3.026  -7.816 1.00 . A A .  55 ALA H    1 1 
        9 15231 1 1  55 ALA HA   H   7.784  -2.191  -5.061 1.00 . A A .  55 ALA HA   1 1 
        9 15232 1 1  55 ALA HB1  H   9.984  -2.537  -6.111 1.00 . A A .  55 ALA HB1  1 1 
        9 15233 1 1  55 ALA HB2  H   9.744  -1.052  -7.062 1.00 . A A .  55 ALA HB2  1 1 
        9 15234 1 1  55 ALA HB3  H   9.759  -0.978  -5.275 1.00 . A A .  55 ALA HB3  1 1 
        9 15235 1 1  55 ALA N    N   7.629  -2.897  -7.000 1.00 . A A .  55 ALA N    1 1 
        9 15236 1 1  55 ALA O    O   7.493   0.241  -7.195 1.00 . A A .  55 ALA O    1 1 
        9 15237 1 1  56 ASP C    C   5.878   2.059  -5.454 1.00 . A A .  56 ASP C    1 1 
        9 15238 1 1  56 ASP CA   C   5.153   0.719  -5.710 1.00 . A A .  56 ASP CA   1 1 
        9 15239 1 1  56 ASP CB   C   4.013   0.525  -4.702 1.00 . A A .  56 ASP CB   1 1 
        9 15240 1 1  56 ASP CG   C   2.883  -0.408  -5.167 1.00 . A A .  56 ASP CG   1 1 
        9 15241 1 1  56 ASP H    H   5.811  -1.171  -4.967 1.00 . A A .  56 ASP H    1 1 
        9 15242 1 1  56 ASP HA   H   4.776   0.752  -6.732 1.00 . A A .  56 ASP HA   1 1 
        9 15243 1 1  56 ASP HB2  H   4.424   0.120  -3.777 1.00 . A A .  56 ASP HB2  1 1 
        9 15244 1 1  56 ASP HB3  H   3.589   1.477  -4.382 1.00 . A A .  56 ASP HB3  1 1 
        9 15245 1 1  56 ASP N    N   6.040  -0.443  -5.627 1.00 . A A .  56 ASP N    1 1 
        9 15246 1 1  56 ASP O    O   5.494   3.089  -6.017 1.00 . A A .  56 ASP O    1 1 
        9 15247 1 1  56 ASP OD1  O   2.344  -0.226  -6.286 1.00 . A A .  56 ASP OD1  1 1 
        9 15248 1 1  56 ASP OD2  O   2.488  -1.283  -4.355 1.00 . A A .  56 ASP OD2  1 1 
        9 15249 1 1  57 ILE C    C   9.259   2.702  -4.116 1.00 . A A .  57 ILE C    1 1 
        9 15250 1 1  57 ILE CA   C   7.818   3.177  -4.357 1.00 . A A .  57 ILE CA   1 1 
        9 15251 1 1  57 ILE CB   C   7.322   4.034  -3.149 1.00 . A A .  57 ILE CB   1 1 
        9 15252 1 1  57 ILE CD1  C   5.763   4.211  -1.107 1.00 . A A .  57 ILE CD1  1 1 
        9 15253 1 1  57 ILE CG1  C   6.071   3.488  -2.416 1.00 . A A .  57 ILE CG1  1 1 
        9 15254 1 1  57 ILE CG2  C   7.087   5.469  -3.626 1.00 . A A .  57 ILE CG2  1 1 
        9 15255 1 1  57 ILE H    H   7.163   1.154  -4.197 1.00 . A A .  57 ILE H    1 1 
        9 15256 1 1  57 ILE HA   H   7.837   3.800  -5.252 1.00 . A A .  57 ILE HA   1 1 
        9 15257 1 1  57 ILE HB   H   8.109   4.088  -2.397 1.00 . A A .  57 ILE HB   1 1 
        9 15258 1 1  57 ILE HD11 H   5.038   3.630  -0.535 1.00 . A A .  57 ILE HD11 1 1 
        9 15259 1 1  57 ILE HD12 H   6.664   4.321  -0.503 1.00 . A A .  57 ILE HD12 1 1 
        9 15260 1 1  57 ILE HD13 H   5.335   5.194  -1.306 1.00 . A A .  57 ILE HD13 1 1 
        9 15261 1 1  57 ILE HG12 H   5.203   3.543  -3.072 1.00 . A A .  57 ILE HG12 1 1 
        9 15262 1 1  57 ILE HG13 H   6.243   2.441  -2.166 1.00 . A A .  57 ILE HG13 1 1 
        9 15263 1 1  57 ILE HG21 H   6.186   5.486  -4.237 1.00 . A A .  57 ILE HG21 1 1 
        9 15264 1 1  57 ILE HG22 H   6.986   6.143  -2.776 1.00 . A A .  57 ILE HG22 1 1 
        9 15265 1 1  57 ILE HG23 H   7.950   5.799  -4.205 1.00 . A A .  57 ILE HG23 1 1 
        9 15266 1 1  57 ILE N    N   6.943   2.033  -4.643 1.00 . A A .  57 ILE N    1 1 
        9 15267 1 1  57 ILE O    O   9.509   1.806  -3.307 1.00 . A A .  57 ILE O    1 1 
        9 15268 1 1  58 VAL C    C  12.462   4.302  -4.281 1.00 . A A .  58 VAL C    1 1 
        9 15269 1 1  58 VAL CA   C  11.661   3.058  -4.689 1.00 . A A .  58 VAL CA   1 1 
        9 15270 1 1  58 VAL CB   C  12.250   2.442  -5.965 1.00 . A A .  58 VAL CB   1 1 
        9 15271 1 1  58 VAL CG1  C  12.237   0.921  -5.872 1.00 . A A .  58 VAL CG1  1 1 
        9 15272 1 1  58 VAL CG2  C  11.504   2.828  -7.240 1.00 . A A .  58 VAL CG2  1 1 
        9 15273 1 1  58 VAL H    H   9.932   3.931  -5.558 1.00 . A A .  58 VAL H    1 1 
        9 15274 1 1  58 VAL HA   H  11.805   2.313  -3.907 1.00 . A A .  58 VAL HA   1 1 
        9 15275 1 1  58 VAL HB   H  13.290   2.755  -6.064 1.00 . A A .  58 VAL HB   1 1 
        9 15276 1 1  58 VAL HG11 H  12.918   0.603  -5.083 1.00 . A A .  58 VAL HG11 1 1 
        9 15277 1 1  58 VAL HG12 H  11.224   0.594  -5.637 1.00 . A A .  58 VAL HG12 1 1 
        9 15278 1 1  58 VAL HG13 H  12.570   0.478  -6.811 1.00 . A A .  58 VAL HG13 1 1 
        9 15279 1 1  58 VAL HG21 H  11.315   3.902  -7.254 1.00 . A A .  58 VAL HG21 1 1 
        9 15280 1 1  58 VAL HG22 H  12.142   2.592  -8.092 1.00 . A A .  58 VAL HG22 1 1 
        9 15281 1 1  58 VAL HG23 H  10.544   2.317  -7.315 1.00 . A A .  58 VAL HG23 1 1 
        9 15282 1 1  58 VAL N    N  10.217   3.324  -4.803 1.00 . A A .  58 VAL N    1 1 
        9 15283 1 1  58 VAL O    O  12.484   5.333  -4.961 1.00 . A A .  58 VAL O    1 1 
        9 15284 1 1  59 VAL C    C  15.470   4.803  -2.561 1.00 . A A .  59 VAL C    1 1 
        9 15285 1 1  59 VAL CA   C  13.991   5.190  -2.515 1.00 . A A .  59 VAL CA   1 1 
        9 15286 1 1  59 VAL CB   C  13.511   5.479  -1.072 1.00 . A A .  59 VAL CB   1 1 
        9 15287 1 1  59 VAL CG1  C  12.366   6.491  -1.077 1.00 . A A .  59 VAL CG1  1 1 
        9 15288 1 1  59 VAL CG2  C  13.035   4.252  -0.286 1.00 . A A .  59 VAL CG2  1 1 
        9 15289 1 1  59 VAL H    H  13.092   3.275  -2.668 1.00 . A A .  59 VAL H    1 1 
        9 15290 1 1  59 VAL HA   H  13.906   6.123  -3.072 1.00 . A A .  59 VAL HA   1 1 
        9 15291 1 1  59 VAL HB   H  14.333   5.946  -0.532 1.00 . A A .  59 VAL HB   1 1 
        9 15292 1 1  59 VAL HG11 H  11.539   6.130  -1.689 1.00 . A A .  59 VAL HG11 1 1 
        9 15293 1 1  59 VAL HG12 H  12.016   6.664  -0.061 1.00 . A A .  59 VAL HG12 1 1 
        9 15294 1 1  59 VAL HG13 H  12.742   7.434  -1.474 1.00 . A A .  59 VAL HG13 1 1 
        9 15295 1 1  59 VAL HG21 H  12.879   4.523   0.758 1.00 . A A .  59 VAL HG21 1 1 
        9 15296 1 1  59 VAL HG22 H  12.098   3.866  -0.689 1.00 . A A .  59 VAL HG22 1 1 
        9 15297 1 1  59 VAL HG23 H  13.798   3.476  -0.343 1.00 . A A .  59 VAL HG23 1 1 
        9 15298 1 1  59 VAL N    N  13.169   4.154  -3.159 1.00 . A A .  59 VAL N    1 1 
        9 15299 1 1  59 VAL O    O  15.934   3.901  -1.855 1.00 . A A .  59 VAL O    1 1 
        9 15300 1 1  60 ILE C    C  18.373   6.100  -2.488 1.00 . A A .  60 ILE C    1 1 
        9 15301 1 1  60 ILE CA   C  17.661   5.251  -3.554 1.00 . A A .  60 ILE CA   1 1 
        9 15302 1 1  60 ILE CB   C  18.141   5.540  -4.989 1.00 . A A .  60 ILE CB   1 1 
        9 15303 1 1  60 ILE CD1  C  16.115   5.057  -6.571 1.00 . A A .  60 ILE CD1  1 1 
        9 15304 1 1  60 ILE CG1  C  17.477   4.611  -6.036 1.00 . A A .  60 ILE CG1  1 1 
        9 15305 1 1  60 ILE CG2  C  19.661   5.309  -5.051 1.00 . A A .  60 ILE CG2  1 1 
        9 15306 1 1  60 ILE H    H  15.802   6.197  -3.994 1.00 . A A .  60 ILE H    1 1 
        9 15307 1 1  60 ILE HA   H  17.884   4.207  -3.332 1.00 . A A .  60 ILE HA   1 1 
        9 15308 1 1  60 ILE HB   H  17.939   6.579  -5.246 1.00 . A A .  60 ILE HB   1 1 
        9 15309 1 1  60 ILE HD11 H  15.353   4.950  -5.797 1.00 . A A .  60 ILE HD11 1 1 
        9 15310 1 1  60 ILE HD12 H  16.145   6.089  -6.918 1.00 . A A .  60 ILE HD12 1 1 
        9 15311 1 1  60 ILE HD13 H  15.843   4.425  -7.417 1.00 . A A .  60 ILE HD13 1 1 
        9 15312 1 1  60 ILE HG12 H  18.132   4.524  -6.903 1.00 . A A .  60 ILE HG12 1 1 
        9 15313 1 1  60 ILE HG13 H  17.364   3.612  -5.615 1.00 . A A .  60 ILE HG13 1 1 
        9 15314 1 1  60 ILE HG21 H  20.010   5.383  -6.081 1.00 . A A .  60 ILE HG21 1 1 
        9 15315 1 1  60 ILE HG22 H  20.190   6.059  -4.465 1.00 . A A .  60 ILE HG22 1 1 
        9 15316 1 1  60 ILE HG23 H  19.909   4.310  -4.692 1.00 . A A .  60 ILE HG23 1 1 
        9 15317 1 1  60 ILE N    N  16.221   5.463  -3.441 1.00 . A A .  60 ILE N    1 1 
        9 15318 1 1  60 ILE O    O  18.010   7.250  -2.266 1.00 . A A .  60 ILE O    1 1 
        9 15319 1 1  61 VAL C    C  21.541   6.383  -1.044 1.00 . A A .  61 VAL C    1 1 
        9 15320 1 1  61 VAL CA   C  20.093   6.089  -0.667 1.00 . A A .  61 VAL CA   1 1 
        9 15321 1 1  61 VAL CB   C  20.047   5.127   0.543 1.00 . A A .  61 VAL CB   1 1 
        9 15322 1 1  61 VAL CG1  C  20.674   5.761   1.790 1.00 . A A .  61 VAL CG1  1 1 
        9 15323 1 1  61 VAL CG2  C  18.621   4.705   0.900 1.00 . A A .  61 VAL CG2  1 1 
        9 15324 1 1  61 VAL H    H  19.632   4.596  -2.122 1.00 . A A .  61 VAL H    1 1 
        9 15325 1 1  61 VAL HA   H  19.612   7.019  -0.365 1.00 . A A .  61 VAL HA   1 1 
        9 15326 1 1  61 VAL HB   H  20.605   4.220   0.311 1.00 . A A .  61 VAL HB   1 1 
        9 15327 1 1  61 VAL HG11 H  21.732   5.947   1.613 1.00 . A A .  61 VAL HG11 1 1 
        9 15328 1 1  61 VAL HG12 H  20.169   6.698   2.024 1.00 . A A .  61 VAL HG12 1 1 
        9 15329 1 1  61 VAL HG13 H  20.588   5.077   2.634 1.00 . A A .  61 VAL HG13 1 1 
        9 15330 1 1  61 VAL HG21 H  18.650   4.019   1.747 1.00 . A A .  61 VAL HG21 1 1 
        9 15331 1 1  61 VAL HG22 H  18.017   5.572   1.171 1.00 . A A .  61 VAL HG22 1 1 
        9 15332 1 1  61 VAL HG23 H  18.169   4.188   0.054 1.00 . A A .  61 VAL HG23 1 1 
        9 15333 1 1  61 VAL N    N  19.390   5.533  -1.833 1.00 . A A .  61 VAL N    1 1 
        9 15334 1 1  61 VAL O    O  22.348   5.462  -1.187 1.00 . A A .  61 VAL O    1 1 
        9 15335 1 1  62 GLY C    C  23.376   9.546  -2.002 1.00 . A A .  62 GLY C    1 1 
        9 15336 1 1  62 GLY CA   C  23.212   8.056  -1.678 1.00 . A A .  62 GLY CA   1 1 
        9 15337 1 1  62 GLY H    H  21.179   8.378  -1.105 1.00 . A A .  62 GLY H    1 1 
        9 15338 1 1  62 GLY HA2  H  23.942   7.788  -0.914 1.00 . A A .  62 GLY HA2  1 1 
        9 15339 1 1  62 GLY HA3  H  23.441   7.493  -2.583 1.00 . A A .  62 GLY HA3  1 1 
        9 15340 1 1  62 GLY N    N  21.878   7.660  -1.235 1.00 . A A .  62 GLY N    1 1 
        9 15341 1 1  62 GLY O    O  22.495  10.358  -1.695 1.00 . A A .  62 GLY O    1 1 
        9 15342 1 1  63 PRO C    C  23.735  11.666  -4.201 1.00 . A A .  63 PRO C    1 1 
        9 15343 1 1  63 PRO CA   C  24.730  11.291  -3.096 1.00 . A A .  63 PRO CA   1 1 
        9 15344 1 1  63 PRO CB   C  26.176  11.321  -3.610 1.00 . A A .  63 PRO CB   1 1 
        9 15345 1 1  63 PRO CD   C  25.602   9.048  -2.998 1.00 . A A .  63 PRO CD   1 1 
        9 15346 1 1  63 PRO CG   C  26.558   9.865  -3.864 1.00 . A A .  63 PRO CG   1 1 
        9 15347 1 1  63 PRO HA   H  24.629  11.993  -2.268 1.00 . A A .  63 PRO HA   1 1 
        9 15348 1 1  63 PRO HB2  H  26.268  11.907  -4.524 1.00 . A A .  63 PRO HB2  1 1 
        9 15349 1 1  63 PRO HB3  H  26.819  11.746  -2.838 1.00 . A A .  63 PRO HB3  1 1 
        9 15350 1 1  63 PRO HD2  H  25.229   8.212  -3.592 1.00 . A A .  63 PRO HD2  1 1 
        9 15351 1 1  63 PRO HD3  H  26.118   8.692  -2.106 1.00 . A A .  63 PRO HD3  1 1 
        9 15352 1 1  63 PRO HG2  H  26.384   9.622  -4.912 1.00 . A A .  63 PRO HG2  1 1 
        9 15353 1 1  63 PRO HG3  H  27.595   9.668  -3.594 1.00 . A A .  63 PRO HG3  1 1 
        9 15354 1 1  63 PRO N    N  24.503   9.931  -2.625 1.00 . A A .  63 PRO N    1 1 
        9 15355 1 1  63 PRO O    O  23.579  10.935  -5.181 1.00 . A A .  63 PRO O    1 1 
        9 15356 1 1  64 SER C    C  23.035  13.859  -6.388 1.00 . A A .  64 SER C    1 1 
        9 15357 1 1  64 SER CA   C  22.271  13.455  -5.112 1.00 . A A .  64 SER CA   1 1 
        9 15358 1 1  64 SER CB   C  21.534  14.677  -4.542 1.00 . A A .  64 SER CB   1 1 
        9 15359 1 1  64 SER H    H  23.293  13.370  -3.227 1.00 . A A .  64 SER H    1 1 
        9 15360 1 1  64 SER HA   H  21.520  12.724  -5.410 1.00 . A A .  64 SER HA   1 1 
        9 15361 1 1  64 SER HB2  H  22.239  15.340  -4.040 1.00 . A A .  64 SER HB2  1 1 
        9 15362 1 1  64 SER HB3  H  21.053  15.223  -5.353 1.00 . A A .  64 SER HB3  1 1 
        9 15363 1 1  64 SER HG   H  20.967  13.785  -2.907 1.00 . A A .  64 SER HG   1 1 
        9 15364 1 1  64 SER N    N  23.127  12.850  -4.076 1.00 . A A .  64 SER N    1 1 
        9 15365 1 1  64 SER O    O  22.415  14.053  -7.439 1.00 . A A .  64 SER O    1 1 
        9 15366 1 1  64 SER OG   O  20.540  14.260  -3.624 1.00 . A A .  64 SER OG   1 1 
        9 15367 1 1  65 GLY C    C  26.741  14.302  -7.214 1.00 . A A .  65 GLY C    1 1 
        9 15368 1 1  65 GLY CA   C  25.237  14.161  -7.490 1.00 . A A .  65 GLY CA   1 1 
        9 15369 1 1  65 GLY H    H  24.790  13.861  -5.407 1.00 . A A .  65 GLY H    1 1 
        9 15370 1 1  65 GLY HA2  H  25.112  13.293  -8.138 1.00 . A A .  65 GLY HA2  1 1 
        9 15371 1 1  65 GLY HA3  H  24.907  15.051  -8.024 1.00 . A A .  65 GLY HA3  1 1 
        9 15372 1 1  65 GLY N    N  24.367  13.969  -6.317 1.00 . A A .  65 GLY N    1 1 
        9 15373 1 1  65 GLY O    O  27.474  14.772  -8.085 1.00 . A A .  65 GLY O    1 1 
        9 15374 1 1  66 SER C    C  29.691  13.370  -6.249 1.00 . A A .  66 SER C    1 1 
        9 15375 1 1  66 SER CA   C  28.591  14.176  -5.535 1.00 . A A .  66 SER CA   1 1 
        9 15376 1 1  66 SER CB   C  28.672  13.895  -4.025 1.00 . A A .  66 SER CB   1 1 
        9 15377 1 1  66 SER H    H  26.570  13.582  -5.329 1.00 . A A .  66 SER H    1 1 
        9 15378 1 1  66 SER HA   H  28.821  15.231  -5.684 1.00 . A A .  66 SER HA   1 1 
        9 15379 1 1  66 SER HB2  H  28.682  12.817  -3.863 1.00 . A A .  66 SER HB2  1 1 
        9 15380 1 1  66 SER HB3  H  29.600  14.312  -3.634 1.00 . A A .  66 SER HB3  1 1 
        9 15381 1 1  66 SER HG   H  27.738  14.393  -2.392 1.00 . A A .  66 SER HG   1 1 
        9 15382 1 1  66 SER N    N  27.218  13.941  -6.017 1.00 . A A .  66 SER N    1 1 
        9 15383 1 1  66 SER O    O  30.866  13.739  -6.154 1.00 . A A .  66 SER O    1 1 
        9 15384 1 1  66 SER OG   O  27.566  14.462  -3.334 1.00 . A A .  66 SER OG   1 1 
        9 15385 1 1  67 GLY C    C  29.775  10.237  -8.391 1.00 . A A .  67 GLY C    1 1 
        9 15386 1 1  67 GLY CA   C  30.293  11.561  -7.830 1.00 . A A .  67 GLY CA   1 1 
        9 15387 1 1  67 GLY H    H  28.367  12.049  -7.019 1.00 . A A .  67 GLY H    1 1 
        9 15388 1 1  67 GLY HA2  H  30.576  12.195  -8.669 1.00 . A A .  67 GLY HA2  1 1 
        9 15389 1 1  67 GLY HA3  H  31.195  11.345  -7.257 1.00 . A A .  67 GLY HA3  1 1 
        9 15390 1 1  67 GLY N    N  29.345  12.294  -6.973 1.00 . A A .  67 GLY N    1 1 
        9 15391 1 1  67 GLY O    O  29.471  10.150  -9.581 1.00 . A A .  67 GLY O    1 1 
        9 15392 1 1  68 LYS C    C  27.758   7.637  -8.180 1.00 . A A .  68 LYS C    1 1 
        9 15393 1 1  68 LYS CA   C  29.269   7.828  -7.933 1.00 . A A .  68 LYS CA   1 1 
        9 15394 1 1  68 LYS CB   C  29.799   6.815  -6.898 1.00 . A A .  68 LYS CB   1 1 
        9 15395 1 1  68 LYS CD   C  32.099   6.436  -7.985 1.00 . A A .  68 LYS CD   1 1 
        9 15396 1 1  68 LYS CE   C  33.606   6.490  -7.724 1.00 . A A .  68 LYS CE   1 1 
        9 15397 1 1  68 LYS CG   C  31.330   6.841  -6.718 1.00 . A A .  68 LYS CG   1 1 
        9 15398 1 1  68 LYS H    H  29.911   9.369  -6.578 1.00 . A A .  68 LYS H    1 1 
        9 15399 1 1  68 LYS HA   H  29.725   7.598  -8.895 1.00 . A A .  68 LYS HA   1 1 
        9 15400 1 1  68 LYS HB2  H  29.337   7.018  -5.931 1.00 . A A .  68 LYS HB2  1 1 
        9 15401 1 1  68 LYS HB3  H  29.518   5.806  -7.199 1.00 . A A .  68 LYS HB3  1 1 
        9 15402 1 1  68 LYS HD2  H  31.812   5.423  -8.266 1.00 . A A .  68 LYS HD2  1 1 
        9 15403 1 1  68 LYS HD3  H  31.863   7.115  -8.804 1.00 . A A .  68 LYS HD3  1 1 
        9 15404 1 1  68 LYS HE2  H  33.896   7.524  -7.539 1.00 . A A .  68 LYS HE2  1 1 
        9 15405 1 1  68 LYS HE3  H  33.830   5.913  -6.826 1.00 . A A .  68 LYS HE3  1 1 
        9 15406 1 1  68 LYS HG2  H  31.651   7.835  -6.404 1.00 . A A .  68 LYS HG2  1 1 
        9 15407 1 1  68 LYS HG3  H  31.589   6.144  -5.922 1.00 . A A .  68 LYS HG3  1 1 
        9 15408 1 1  68 LYS HZ1  H  35.368   6.022  -8.714 1.00 . A A .  68 LYS HZ1  1 1 
        9 15409 1 1  68 LYS HZ2  H  34.172   4.958  -8.995 1.00 . A A .  68 LYS HZ2  1 1 
        9 15410 1 1  68 LYS HZ3  H  34.155   6.423  -9.731 1.00 . A A .  68 LYS HZ3  1 1 
        9 15411 1 1  68 LYS N    N  29.661   9.206  -7.543 1.00 . A A .  68 LYS N    1 1 
        9 15412 1 1  68 LYS NZ   N  34.374   5.940  -8.872 1.00 . A A .  68 LYS NZ   1 1 
        9 15413 1 1  68 LYS O    O  27.291   6.520  -8.397 1.00 . A A .  68 LYS O    1 1 
        9 15414 1 1  69 SER C    C  25.036   8.191  -9.699 1.00 . A A .  69 SER C    1 1 
        9 15415 1 1  69 SER CA   C  25.545   8.805  -8.385 1.00 . A A .  69 SER CA   1 1 
        9 15416 1 1  69 SER CB   C  25.109  10.274  -8.307 1.00 . A A .  69 SER CB   1 1 
        9 15417 1 1  69 SER H    H  27.453   9.605  -7.964 1.00 . A A .  69 SER H    1 1 
        9 15418 1 1  69 SER HA   H  25.057   8.268  -7.571 1.00 . A A .  69 SER HA   1 1 
        9 15419 1 1  69 SER HB2  H  25.434  10.792  -9.209 1.00 . A A .  69 SER HB2  1 1 
        9 15420 1 1  69 SER HB3  H  24.023  10.333  -8.236 1.00 . A A .  69 SER HB3  1 1 
        9 15421 1 1  69 SER HG   H  25.064  10.816  -6.456 1.00 . A A .  69 SER HG   1 1 
        9 15422 1 1  69 SER N    N  26.996   8.730  -8.179 1.00 . A A .  69 SER N    1 1 
        9 15423 1 1  69 SER O    O  23.833   8.015  -9.853 1.00 . A A .  69 SER O    1 1 
        9 15424 1 1  69 SER OG   O  25.688  10.914  -7.178 1.00 . A A .  69 SER OG   1 1 
        9 15425 1 1  70 THR C    C  24.783   5.766 -11.553 1.00 . A A .  70 THR C    1 1 
        9 15426 1 1  70 THR CA   C  25.518   7.074 -11.868 1.00 . A A .  70 THR CA   1 1 
        9 15427 1 1  70 THR CB   C  26.720   6.769 -12.774 1.00 . A A .  70 THR CB   1 1 
        9 15428 1 1  70 THR CG2  C  26.284   6.627 -14.233 1.00 . A A .  70 THR CG2  1 1 
        9 15429 1 1  70 THR H    H  26.882   8.046 -10.539 1.00 . A A .  70 THR H    1 1 
        9 15430 1 1  70 THR HA   H  24.828   7.697 -12.439 1.00 . A A .  70 THR HA   1 1 
        9 15431 1 1  70 THR HB   H  27.200   5.850 -12.441 1.00 . A A .  70 THR HB   1 1 
        9 15432 1 1  70 THR HG1  H  28.400   7.585 -13.285 1.00 . A A .  70 THR HG1  1 1 
        9 15433 1 1  70 THR HG21 H  25.546   5.830 -14.329 1.00 . A A .  70 THR HG21 1 1 
        9 15434 1 1  70 THR HG22 H  25.849   7.561 -14.585 1.00 . A A .  70 THR HG22 1 1 
        9 15435 1 1  70 THR HG23 H  27.144   6.371 -14.854 1.00 . A A .  70 THR HG23 1 1 
        9 15436 1 1  70 THR N    N  25.904   7.823 -10.652 1.00 . A A .  70 THR N    1 1 
        9 15437 1 1  70 THR O    O  23.807   5.432 -12.222 1.00 . A A .  70 THR O    1 1 
        9 15438 1 1  70 THR OG1  O  27.659   7.826 -12.723 1.00 . A A .  70 THR OG1  1 1 
        9 15439 1 1  71 LEU C    C  22.974   4.285  -9.648 1.00 . A A .  71 LEU C    1 1 
        9 15440 1 1  71 LEU CA   C  24.448   3.917  -9.910 1.00 . A A .  71 LEU CA   1 1 
        9 15441 1 1  71 LEU CB   C  25.141   3.504  -8.588 1.00 . A A .  71 LEU CB   1 1 
        9 15442 1 1  71 LEU CD1  C  27.456   3.154  -9.746 1.00 . A A .  71 LEU CD1  1 1 
        9 15443 1 1  71 LEU CD2  C  27.196   2.908  -7.302 1.00 . A A .  71 LEU CD2  1 1 
        9 15444 1 1  71 LEU CG   C  26.478   2.733  -8.643 1.00 . A A .  71 LEU CG   1 1 
        9 15445 1 1  71 LEU H    H  25.996   5.381  -9.984 1.00 . A A .  71 LEU H    1 1 
        9 15446 1 1  71 LEU HA   H  24.466   3.082 -10.610 1.00 . A A .  71 LEU HA   1 1 
        9 15447 1 1  71 LEU HB2  H  25.291   4.420  -8.015 1.00 . A A .  71 LEU HB2  1 1 
        9 15448 1 1  71 LEU HB3  H  24.448   2.888  -8.016 1.00 . A A .  71 LEU HB3  1 1 
        9 15449 1 1  71 LEU HD11 H  27.723   4.204  -9.629 1.00 . A A .  71 LEU HD11 1 1 
        9 15450 1 1  71 LEU HD12 H  28.366   2.558  -9.685 1.00 . A A .  71 LEU HD12 1 1 
        9 15451 1 1  71 LEU HD13 H  27.005   2.989 -10.724 1.00 . A A .  71 LEU HD13 1 1 
        9 15452 1 1  71 LEU HD21 H  26.581   2.506  -6.496 1.00 . A A .  71 LEU HD21 1 1 
        9 15453 1 1  71 LEU HD22 H  28.146   2.375  -7.311 1.00 . A A .  71 LEU HD22 1 1 
        9 15454 1 1  71 LEU HD23 H  27.408   3.962  -7.125 1.00 . A A .  71 LEU HD23 1 1 
        9 15455 1 1  71 LEU HG   H  26.252   1.675  -8.778 1.00 . A A .  71 LEU HG   1 1 
        9 15456 1 1  71 LEU N    N  25.170   5.070 -10.476 1.00 . A A .  71 LEU N    1 1 
        9 15457 1 1  71 LEU O    O  22.056   3.673 -10.194 1.00 . A A .  71 LEU O    1 1 
        9 15458 1 1  72 ALA C    C  20.619   6.279  -9.773 1.00 . A A .  72 ALA C    1 1 
        9 15459 1 1  72 ALA CA   C  21.412   5.850  -8.532 1.00 . A A .  72 ALA CA   1 1 
        9 15460 1 1  72 ALA CB   C  21.557   7.016  -7.548 1.00 . A A .  72 ALA CB   1 1 
        9 15461 1 1  72 ALA H    H  23.541   5.837  -8.487 1.00 . A A .  72 ALA H    1 1 
        9 15462 1 1  72 ALA HA   H  20.850   5.047  -8.056 1.00 . A A .  72 ALA HA   1 1 
        9 15463 1 1  72 ALA HB1  H  22.079   7.852  -8.015 1.00 . A A .  72 ALA HB1  1 1 
        9 15464 1 1  72 ALA HB2  H  20.571   7.353  -7.231 1.00 . A A .  72 ALA HB2  1 1 
        9 15465 1 1  72 ALA HB3  H  22.117   6.701  -6.667 1.00 . A A .  72 ALA HB3  1 1 
        9 15466 1 1  72 ALA N    N  22.745   5.340  -8.859 1.00 . A A .  72 ALA N    1 1 
        9 15467 1 1  72 ALA O    O  19.441   5.923  -9.904 1.00 . A A .  72 ALA O    1 1 
        9 15468 1 1  73 LYS C    C  20.217   6.130 -12.782 1.00 . A A .  73 LYS C    1 1 
        9 15469 1 1  73 LYS CA   C  20.706   7.357 -12.009 1.00 . A A .  73 LYS CA   1 1 
        9 15470 1 1  73 LYS CB   C  21.728   8.157 -12.840 1.00 . A A .  73 LYS CB   1 1 
        9 15471 1 1  73 LYS CD   C  23.215  10.274 -12.813 1.00 . A A .  73 LYS CD   1 1 
        9 15472 1 1  73 LYS CE   C  23.335  10.279 -14.344 1.00 . A A .  73 LYS CE   1 1 
        9 15473 1 1  73 LYS CG   C  21.945   9.583 -12.295 1.00 . A A .  73 LYS CG   1 1 
        9 15474 1 1  73 LYS H    H  22.228   7.241 -10.507 1.00 . A A .  73 LYS H    1 1 
        9 15475 1 1  73 LYS HA   H  19.826   7.981 -11.852 1.00 . A A .  73 LYS HA   1 1 
        9 15476 1 1  73 LYS HB2  H  22.676   7.619 -12.867 1.00 . A A .  73 LYS HB2  1 1 
        9 15477 1 1  73 LYS HB3  H  21.360   8.238 -13.862 1.00 . A A .  73 LYS HB3  1 1 
        9 15478 1 1  73 LYS HD2  H  23.209  11.303 -12.451 1.00 . A A .  73 LYS HD2  1 1 
        9 15479 1 1  73 LYS HD3  H  24.091   9.784 -12.388 1.00 . A A .  73 LYS HD3  1 1 
        9 15480 1 1  73 LYS HE2  H  23.464   9.253 -14.688 1.00 . A A .  73 LYS HE2  1 1 
        9 15481 1 1  73 LYS HE3  H  22.412  10.672 -14.769 1.00 . A A .  73 LYS HE3  1 1 
        9 15482 1 1  73 LYS HG2  H  21.078  10.187 -12.561 1.00 . A A .  73 LYS HG2  1 1 
        9 15483 1 1  73 LYS HG3  H  22.004   9.550 -11.207 1.00 . A A .  73 LYS HG3  1 1 
        9 15484 1 1  73 LYS HZ1  H  24.386  12.067 -14.502 1.00 . A A .  73 LYS HZ1  1 1 
        9 15485 1 1  73 LYS HZ2  H  25.363  10.755 -14.446 1.00 . A A .  73 LYS HZ2  1 1 
        9 15486 1 1  73 LYS HZ3  H  24.549  11.118 -15.808 1.00 . A A .  73 LYS HZ3  1 1 
        9 15487 1 1  73 LYS N    N  21.273   6.980 -10.710 1.00 . A A .  73 LYS N    1 1 
        9 15488 1 1  73 LYS NZ   N  24.486  11.108 -14.801 1.00 . A A .  73 LYS NZ   1 1 
        9 15489 1 1  73 LYS O    O  19.115   6.161 -13.310 1.00 . A A .  73 LYS O    1 1 
        9 15490 1 1  74 ILE C    C  19.434   3.081 -12.818 1.00 . A A .  74 ILE C    1 1 
        9 15491 1 1  74 ILE CA   C  20.607   3.798 -13.508 1.00 . A A .  74 ILE CA   1 1 
        9 15492 1 1  74 ILE CB   C  21.846   2.891 -13.676 1.00 . A A .  74 ILE CB   1 1 
        9 15493 1 1  74 ILE CD1  C  24.255   3.028 -14.556 1.00 . A A .  74 ILE CD1  1 1 
        9 15494 1 1  74 ILE CG1  C  22.827   3.549 -14.680 1.00 . A A .  74 ILE CG1  1 1 
        9 15495 1 1  74 ILE CG2  C  21.480   1.473 -14.171 1.00 . A A .  74 ILE CG2  1 1 
        9 15496 1 1  74 ILE H    H  21.884   5.081 -12.358 1.00 . A A .  74 ILE H    1 1 
        9 15497 1 1  74 ILE HA   H  20.258   4.058 -14.507 1.00 . A A .  74 ILE HA   1 1 
        9 15498 1 1  74 ILE HB   H  22.343   2.795 -12.711 1.00 . A A .  74 ILE HB   1 1 
        9 15499 1 1  74 ILE HD11 H  24.636   3.204 -13.551 1.00 . A A .  74 ILE HD11 1 1 
        9 15500 1 1  74 ILE HD12 H  24.276   1.957 -14.756 1.00 . A A .  74 ILE HD12 1 1 
        9 15501 1 1  74 ILE HD13 H  24.894   3.538 -15.278 1.00 . A A .  74 ILE HD13 1 1 
        9 15502 1 1  74 ILE HG12 H  22.466   3.381 -15.694 1.00 . A A .  74 ILE HG12 1 1 
        9 15503 1 1  74 ILE HG13 H  22.868   4.627 -14.521 1.00 . A A .  74 ILE HG13 1 1 
        9 15504 1 1  74 ILE HG21 H  20.951   1.537 -15.122 1.00 . A A .  74 ILE HG21 1 1 
        9 15505 1 1  74 ILE HG22 H  22.380   0.873 -14.310 1.00 . A A .  74 ILE HG22 1 1 
        9 15506 1 1  74 ILE HG23 H  20.850   0.954 -13.450 1.00 . A A .  74 ILE HG23 1 1 
        9 15507 1 1  74 ILE N    N  20.984   5.039 -12.813 1.00 . A A .  74 ILE N    1 1 
        9 15508 1 1  74 ILE O    O  18.498   2.677 -13.511 1.00 . A A .  74 ILE O    1 1 
        9 15509 1 1  75 VAL C    C  16.985   3.174 -11.067 1.00 . A A .  75 VAL C    1 1 
        9 15510 1 1  75 VAL CA   C  18.255   2.388 -10.756 1.00 . A A .  75 VAL CA   1 1 
        9 15511 1 1  75 VAL CB   C  18.451   2.383  -9.229 1.00 . A A .  75 VAL CB   1 1 
        9 15512 1 1  75 VAL CG1  C  17.270   1.774  -8.461 1.00 . A A .  75 VAL CG1  1 1 
        9 15513 1 1  75 VAL CG2  C  19.682   1.592  -8.828 1.00 . A A .  75 VAL CG2  1 1 
        9 15514 1 1  75 VAL H    H  20.212   3.299 -10.953 1.00 . A A .  75 VAL H    1 1 
        9 15515 1 1  75 VAL HA   H  18.125   1.361 -11.100 1.00 . A A .  75 VAL HA   1 1 
        9 15516 1 1  75 VAL HB   H  18.593   3.408  -8.887 1.00 . A A .  75 VAL HB   1 1 
        9 15517 1 1  75 VAL HG11 H  17.123   0.735  -8.752 1.00 . A A .  75 VAL HG11 1 1 
        9 15518 1 1  75 VAL HG12 H  17.482   1.816  -7.392 1.00 . A A .  75 VAL HG12 1 1 
        9 15519 1 1  75 VAL HG13 H  16.354   2.332  -8.655 1.00 . A A .  75 VAL HG13 1 1 
        9 15520 1 1  75 VAL HG21 H  19.841   1.675  -7.753 1.00 . A A .  75 VAL HG21 1 1 
        9 15521 1 1  75 VAL HG22 H  19.546   0.550  -9.115 1.00 . A A .  75 VAL HG22 1 1 
        9 15522 1 1  75 VAL HG23 H  20.549   2.014  -9.335 1.00 . A A .  75 VAL HG23 1 1 
        9 15523 1 1  75 VAL N    N  19.415   2.973 -11.481 1.00 . A A .  75 VAL N    1 1 
        9 15524 1 1  75 VAL O    O  15.991   2.621 -11.552 1.00 . A A .  75 VAL O    1 1 
        9 15525 1 1  76 LYS C    C  15.569   5.347 -12.612 1.00 . A A .  76 LYS C    1 1 
        9 15526 1 1  76 LYS CA   C  15.950   5.403 -11.138 1.00 . A A .  76 LYS CA   1 1 
        9 15527 1 1  76 LYS CB   C  16.275   6.822 -10.640 1.00 . A A .  76 LYS CB   1 1 
        9 15528 1 1  76 LYS CD   C  15.017   9.055 -10.140 1.00 . A A .  76 LYS CD   1 1 
        9 15529 1 1  76 LYS CE   C  16.331   9.620  -9.599 1.00 . A A .  76 LYS CE   1 1 
        9 15530 1 1  76 LYS CG   C  15.218   7.855 -11.079 1.00 . A A .  76 LYS CG   1 1 
        9 15531 1 1  76 LYS H    H  17.906   4.873 -10.474 1.00 . A A .  76 LYS H    1 1 
        9 15532 1 1  76 LYS HA   H  15.074   5.054 -10.591 1.00 . A A .  76 LYS HA   1 1 
        9 15533 1 1  76 LYS HB2  H  16.343   6.795  -9.553 1.00 . A A .  76 LYS HB2  1 1 
        9 15534 1 1  76 LYS HB3  H  17.246   7.131 -11.028 1.00 . A A .  76 LYS HB3  1 1 
        9 15535 1 1  76 LYS HD2  H  14.468   9.820 -10.690 1.00 . A A .  76 LYS HD2  1 1 
        9 15536 1 1  76 LYS HD3  H  14.407   8.738  -9.295 1.00 . A A .  76 LYS HD3  1 1 
        9 15537 1 1  76 LYS HE2  H  16.624   9.024  -8.734 1.00 . A A .  76 LYS HE2  1 1 
        9 15538 1 1  76 LYS HE3  H  17.104   9.517 -10.360 1.00 . A A .  76 LYS HE3  1 1 
        9 15539 1 1  76 LYS HG2  H  15.501   8.228 -12.063 1.00 . A A .  76 LYS HG2  1 1 
        9 15540 1 1  76 LYS HG3  H  14.250   7.365 -11.191 1.00 . A A .  76 LYS HG3  1 1 
        9 15541 1 1  76 LYS HZ1  H  15.998  11.628 -10.038 1.00 . A A .  76 LYS HZ1  1 1 
        9 15542 1 1  76 LYS HZ2  H  15.463  11.207  -8.546 1.00 . A A .  76 LYS HZ2  1 1 
        9 15543 1 1  76 LYS HZ3  H  17.054  11.389  -8.829 1.00 . A A .  76 LYS HZ3  1 1 
        9 15544 1 1  76 LYS N    N  17.044   4.491 -10.837 1.00 . A A .  76 LYS N    1 1 
        9 15545 1 1  76 LYS NZ   N  16.190  11.054  -9.231 1.00 . A A .  76 LYS NZ   1 1 
        9 15546 1 1  76 LYS O    O  14.385   5.381 -12.904 1.00 . A A .  76 LYS O    1 1 
        9 15547 1 1  77 LYS C    C  15.429   3.844 -15.340 1.00 . A A .  77 LYS C    1 1 
        9 15548 1 1  77 LYS CA   C  16.192   5.114 -14.981 1.00 . A A .  77 LYS CA   1 1 
        9 15549 1 1  77 LYS CB   C  17.480   5.264 -15.815 1.00 . A A .  77 LYS CB   1 1 
        9 15550 1 1  77 LYS CD   C  18.543   5.361 -18.141 1.00 . A A .  77 LYS CD   1 1 
        9 15551 1 1  77 LYS CE   C  19.376   6.628 -17.879 1.00 . A A .  77 LYS CE   1 1 
        9 15552 1 1  77 LYS CG   C  17.234   5.257 -17.340 1.00 . A A .  77 LYS CG   1 1 
        9 15553 1 1  77 LYS H    H  17.463   5.022 -13.223 1.00 . A A .  77 LYS H    1 1 
        9 15554 1 1  77 LYS HA   H  15.525   5.947 -15.200 1.00 . A A .  77 LYS HA   1 1 
        9 15555 1 1  77 LYS HB2  H  17.944   6.213 -15.549 1.00 . A A .  77 LYS HB2  1 1 
        9 15556 1 1  77 LYS HB3  H  18.167   4.458 -15.560 1.00 . A A .  77 LYS HB3  1 1 
        9 15557 1 1  77 LYS HD2  H  19.164   4.500 -17.891 1.00 . A A .  77 LYS HD2  1 1 
        9 15558 1 1  77 LYS HD3  H  18.314   5.303 -19.205 1.00 . A A .  77 LYS HD3  1 1 
        9 15559 1 1  77 LYS HE2  H  19.585   6.696 -16.811 1.00 . A A .  77 LYS HE2  1 1 
        9 15560 1 1  77 LYS HE3  H  20.328   6.514 -18.396 1.00 . A A .  77 LYS HE3  1 1 
        9 15561 1 1  77 LYS HG2  H  16.745   4.324 -17.622 1.00 . A A .  77 LYS HG2  1 1 
        9 15562 1 1  77 LYS HG3  H  16.577   6.087 -17.600 1.00 . A A .  77 LYS HG3  1 1 
        9 15563 1 1  77 LYS HZ1  H  19.282   8.679 -18.206 1.00 . A A .  77 LYS HZ1  1 1 
        9 15564 1 1  77 LYS HZ2  H  18.525   7.818 -19.359 1.00 . A A .  77 LYS HZ2  1 1 
        9 15565 1 1  77 LYS HZ3  H  17.824   8.022 -17.897 1.00 . A A .  77 LYS HZ3  1 1 
        9 15566 1 1  77 LYS N    N  16.513   5.159 -13.538 1.00 . A A .  77 LYS N    1 1 
        9 15567 1 1  77 LYS NZ   N  18.706   7.865 -18.366 1.00 . A A .  77 LYS NZ   1 1 
        9 15568 1 1  77 LYS O    O  14.466   3.926 -16.098 1.00 . A A .  77 LYS O    1 1 
        9 15569 1 1  78 ILE C    C  13.697   1.479 -14.392 1.00 . A A .  78 ILE C    1 1 
        9 15570 1 1  78 ILE CA   C  15.111   1.430 -14.988 1.00 . A A .  78 ILE CA   1 1 
        9 15571 1 1  78 ILE CB   C  15.921   0.262 -14.411 1.00 . A A .  78 ILE CB   1 1 
        9 15572 1 1  78 ILE CD1  C  17.263  -0.785 -16.404 1.00 . A A .  78 ILE CD1  1 1 
        9 15573 1 1  78 ILE CG1  C  17.269   0.081 -15.141 1.00 . A A .  78 ILE CG1  1 1 
        9 15574 1 1  78 ILE CG2  C  15.069  -1.026 -14.387 1.00 . A A .  78 ILE CG2  1 1 
        9 15575 1 1  78 ILE H    H  16.576   2.710 -14.107 1.00 . A A .  78 ILE H    1 1 
        9 15576 1 1  78 ILE HA   H  15.037   1.240 -16.059 1.00 . A A .  78 ILE HA   1 1 
        9 15577 1 1  78 ILE HB   H  16.167   0.532 -13.384 1.00 . A A .  78 ILE HB   1 1 
        9 15578 1 1  78 ILE HD11 H  18.285  -0.849 -16.778 1.00 . A A .  78 ILE HD11 1 1 
        9 15579 1 1  78 ILE HD12 H  16.925  -1.795 -16.169 1.00 . A A .  78 ILE HD12 1 1 
        9 15580 1 1  78 ILE HD13 H  16.619  -0.342 -17.164 1.00 . A A .  78 ILE HD13 1 1 
        9 15581 1 1  78 ILE HG12 H  17.694   1.052 -15.399 1.00 . A A .  78 ILE HG12 1 1 
        9 15582 1 1  78 ILE HG13 H  17.968  -0.364 -14.433 1.00 . A A .  78 ILE HG13 1 1 
        9 15583 1 1  78 ILE HG21 H  14.633  -1.211 -15.368 1.00 . A A .  78 ILE HG21 1 1 
        9 15584 1 1  78 ILE HG22 H  15.686  -1.879 -14.103 1.00 . A A .  78 ILE HG22 1 1 
        9 15585 1 1  78 ILE HG23 H  14.254  -0.930 -13.669 1.00 . A A .  78 ILE HG23 1 1 
        9 15586 1 1  78 ILE N    N  15.807   2.701 -14.764 1.00 . A A .  78 ILE N    1 1 
        9 15587 1 1  78 ILE O    O  12.751   0.999 -15.017 1.00 . A A .  78 ILE O    1 1 
        9 15588 1 1  79 ILE C    C  11.272   3.211 -13.062 1.00 . A A .  79 ILE C    1 1 
        9 15589 1 1  79 ILE CA   C  12.180   2.071 -12.567 1.00 . A A .  79 ILE CA   1 1 
        9 15590 1 1  79 ILE CB   C  12.273   2.102 -11.033 1.00 . A A .  79 ILE CB   1 1 
        9 15591 1 1  79 ILE CD1  C  12.550  -0.438 -10.865 1.00 . A A .  79 ILE CD1  1 1 
        9 15592 1 1  79 ILE CG1  C  13.097   0.932 -10.471 1.00 . A A .  79 ILE CG1  1 1 
        9 15593 1 1  79 ILE CG2  C  10.845   2.027 -10.473 1.00 . A A .  79 ILE CG2  1 1 
        9 15594 1 1  79 ILE H    H  14.325   2.353 -12.675 1.00 . A A .  79 ILE H    1 1 
        9 15595 1 1  79 ILE HA   H  11.684   1.139 -12.842 1.00 . A A .  79 ILE HA   1 1 
        9 15596 1 1  79 ILE HB   H  12.753   3.031 -10.724 1.00 . A A .  79 ILE HB   1 1 
        9 15597 1 1  79 ILE HD11 H  13.097  -1.177 -10.281 1.00 . A A .  79 ILE HD11 1 1 
        9 15598 1 1  79 ILE HD12 H  11.488  -0.530 -10.635 1.00 . A A .  79 ILE HD12 1 1 
        9 15599 1 1  79 ILE HD13 H  12.709  -0.608 -11.930 1.00 . A A .  79 ILE HD13 1 1 
        9 15600 1 1  79 ILE HG12 H  14.126   1.010 -10.824 1.00 . A A .  79 ILE HG12 1 1 
        9 15601 1 1  79 ILE HG13 H  13.117   0.999  -9.383 1.00 . A A .  79 ILE HG13 1 1 
        9 15602 1 1  79 ILE HG21 H  10.819   1.621  -9.461 1.00 . A A .  79 ILE HG21 1 1 
        9 15603 1 1  79 ILE HG22 H  10.392   3.018 -10.457 1.00 . A A .  79 ILE HG22 1 1 
        9 15604 1 1  79 ILE HG23 H  10.245   1.360 -11.092 1.00 . A A .  79 ILE HG23 1 1 
        9 15605 1 1  79 ILE N    N  13.514   2.048 -13.195 1.00 . A A .  79 ILE N    1 1 
        9 15606 1 1  79 ILE O    O  10.079   3.004 -13.284 1.00 . A A .  79 ILE O    1 1 
        9 15607 1 1  80 ALA C    C  10.403   5.234 -15.202 1.00 . A A .  80 ALA C    1 1 
        9 15608 1 1  80 ALA CA   C  11.052   5.527 -13.838 1.00 . A A .  80 ALA CA   1 1 
        9 15609 1 1  80 ALA CB   C  11.946   6.767 -13.899 1.00 . A A .  80 ALA CB   1 1 
        9 15610 1 1  80 ALA H    H  12.783   4.538 -13.075 1.00 . A A .  80 ALA H    1 1 
        9 15611 1 1  80 ALA HA   H  10.247   5.725 -13.131 1.00 . A A .  80 ALA HA   1 1 
        9 15612 1 1  80 ALA HB1  H  12.804   6.581 -14.543 1.00 . A A .  80 ALA HB1  1 1 
        9 15613 1 1  80 ALA HB2  H  11.376   7.605 -14.301 1.00 . A A .  80 ALA HB2  1 1 
        9 15614 1 1  80 ALA HB3  H  12.279   7.012 -12.890 1.00 . A A .  80 ALA HB3  1 1 
        9 15615 1 1  80 ALA N    N  11.815   4.396 -13.322 1.00 . A A .  80 ALA N    1 1 
        9 15616 1 1  80 ALA O    O   9.309   5.739 -15.472 1.00 . A A .  80 ALA O    1 1 
        9 15617 1 1  81 ARG C    C   9.444   2.700 -17.066 1.00 . A A .  81 ARG C    1 1 
        9 15618 1 1  81 ARG CA   C  10.391   3.880 -17.272 1.00 . A A .  81 ARG CA   1 1 
        9 15619 1 1  81 ARG CB   C  11.480   3.538 -18.292 1.00 . A A .  81 ARG CB   1 1 
        9 15620 1 1  81 ARG CD   C  11.931   0.965 -18.333 1.00 . A A .  81 ARG CD   1 1 
        9 15621 1 1  81 ARG CG   C  12.423   2.378 -17.966 1.00 . A A .  81 ARG CG   1 1 
        9 15622 1 1  81 ARG CZ   C  10.914   0.675 -20.624 1.00 . A A .  81 ARG CZ   1 1 
        9 15623 1 1  81 ARG H    H  11.912   3.979 -15.820 1.00 . A A .  81 ARG H    1 1 
        9 15624 1 1  81 ARG HA   H   9.810   4.699 -17.695 1.00 . A A .  81 ARG HA   1 1 
        9 15625 1 1  81 ARG HB2  H  10.952   3.302 -19.216 1.00 . A A .  81 ARG HB2  1 1 
        9 15626 1 1  81 ARG HB3  H  12.081   4.433 -18.456 1.00 . A A .  81 ARG HB3  1 1 
        9 15627 1 1  81 ARG HD2  H  12.612   0.249 -17.874 1.00 . A A .  81 ARG HD2  1 1 
        9 15628 1 1  81 ARG HD3  H  10.946   0.773 -17.909 1.00 . A A .  81 ARG HD3  1 1 
        9 15629 1 1  81 ARG HE   H  12.843   0.553 -20.206 1.00 . A A .  81 ARG HE   1 1 
        9 15630 1 1  81 ARG HG2  H  13.374   2.546 -18.471 1.00 . A A .  81 ARG HG2  1 1 
        9 15631 1 1  81 ARG HG3  H  12.604   2.427 -16.892 1.00 . A A .  81 ARG HG3  1 1 
        9 15632 1 1  81 ARG HH11 H   9.471   1.252 -19.345 1.00 . A A .  81 ARG HH11 1 1 
        9 15633 1 1  81 ARG HH12 H   8.946   0.866 -20.963 1.00 . A A .  81 ARG HH12 1 1 
        9 15634 1 1  81 ARG HH21 H  12.048   0.164 -22.206 1.00 . A A .  81 ARG HH21 1 1 
        9 15635 1 1  81 ARG HH22 H  10.343   0.304 -22.521 1.00 . A A .  81 ARG HH22 1 1 
        9 15636 1 1  81 ARG N    N  11.012   4.377 -16.048 1.00 . A A .  81 ARG N    1 1 
        9 15637 1 1  81 ARG NE   N  11.941   0.739 -19.792 1.00 . A A .  81 ARG NE   1 1 
        9 15638 1 1  81 ARG NH1  N   9.684   0.917 -20.274 1.00 . A A .  81 ARG NH1  1 1 
        9 15639 1 1  81 ARG NH2  N  11.116   0.365 -21.875 1.00 . A A .  81 ARG NH2  1 1 
        9 15640 1 1  81 ARG O    O   8.714   2.331 -17.984 1.00 . A A .  81 ARG O    1 1 
        9 15641 1 1  82 ALA C    C   7.234   1.444 -15.096 1.00 . A A .  82 ALA C    1 1 
        9 15642 1 1  82 ALA CA   C   8.630   0.952 -15.523 1.00 . A A .  82 ALA CA   1 1 
        9 15643 1 1  82 ALA CB   C   9.321   0.161 -14.421 1.00 . A A .  82 ALA CB   1 1 
        9 15644 1 1  82 ALA H    H  10.124   2.425 -15.192 1.00 . A A .  82 ALA H    1 1 
        9 15645 1 1  82 ALA HA   H   8.544   0.277 -16.374 1.00 . A A .  82 ALA HA   1 1 
        9 15646 1 1  82 ALA HB1  H   9.287   0.707 -13.479 1.00 . A A .  82 ALA HB1  1 1 
        9 15647 1 1  82 ALA HB2  H   8.810  -0.794 -14.296 1.00 . A A .  82 ALA HB2  1 1 
        9 15648 1 1  82 ALA HB3  H  10.353  -0.021 -14.720 1.00 . A A .  82 ALA HB3  1 1 
        9 15649 1 1  82 ALA N    N   9.494   2.068 -15.897 1.00 . A A .  82 ALA N    1 1 
        9 15650 1 1  82 ALA O    O   6.229   0.779 -15.343 1.00 . A A .  82 ALA O    1 1 
        9 15651 1 1  83 GLY C    C   5.841   3.710 -12.626 1.00 . A A .  83 GLY C    1 1 
        9 15652 1 1  83 GLY CA   C   5.936   3.362 -14.121 1.00 . A A .  83 GLY CA   1 1 
        9 15653 1 1  83 GLY H    H   8.046   3.091 -14.304 1.00 . A A .  83 GLY H    1 1 
        9 15654 1 1  83 GLY HA2  H   5.892   4.291 -14.691 1.00 . A A .  83 GLY HA2  1 1 
        9 15655 1 1  83 GLY HA3  H   5.068   2.755 -14.381 1.00 . A A .  83 GLY HA3  1 1 
        9 15656 1 1  83 GLY N    N   7.164   2.635 -14.488 1.00 . A A .  83 GLY N    1 1 
        9 15657 1 1  83 GLY O    O   5.099   4.615 -12.243 1.00 . A A .  83 GLY O    1 1 
        9 15658 1 1  84 ALA C    C   7.412   4.579 -10.001 1.00 . A A .  84 ALA C    1 1 
        9 15659 1 1  84 ALA CA   C   6.741   3.229 -10.352 1.00 . A A .  84 ALA CA   1 1 
        9 15660 1 1  84 ALA CB   C   7.514   2.032  -9.789 1.00 . A A .  84 ALA CB   1 1 
        9 15661 1 1  84 ALA H    H   7.178   2.280 -12.202 1.00 . A A .  84 ALA H    1 1 
        9 15662 1 1  84 ALA HA   H   5.751   3.233  -9.894 1.00 . A A .  84 ALA HA   1 1 
        9 15663 1 1  84 ALA HB1  H   8.034   2.292  -8.867 1.00 . A A .  84 ALA HB1  1 1 
        9 15664 1 1  84 ALA HB2  H   6.823   1.211  -9.604 1.00 . A A .  84 ALA HB2  1 1 
        9 15665 1 1  84 ALA HB3  H   8.238   1.687 -10.529 1.00 . A A .  84 ALA HB3  1 1 
        9 15666 1 1  84 ALA N    N   6.605   3.003 -11.792 1.00 . A A .  84 ALA N    1 1 
        9 15667 1 1  84 ALA O    O   8.187   5.151 -10.777 1.00 . A A .  84 ALA O    1 1 
        9 15668 1 1  85 LYS C    C   9.118   6.067  -7.743 1.00 . A A .  85 LYS C    1 1 
        9 15669 1 1  85 LYS CA   C   7.694   6.315  -8.234 1.00 . A A .  85 LYS CA   1 1 
        9 15670 1 1  85 LYS CB   C   6.754   6.774  -7.102 1.00 . A A .  85 LYS CB   1 1 
        9 15671 1 1  85 LYS CD   C   7.365   9.260  -7.004 1.00 . A A .  85 LYS CD   1 1 
        9 15672 1 1  85 LYS CE   C   7.763  10.370  -6.027 1.00 . A A .  85 LYS CE   1 1 
        9 15673 1 1  85 LYS CG   C   7.242   7.943  -6.235 1.00 . A A .  85 LYS CG   1 1 
        9 15674 1 1  85 LYS H    H   6.511   4.540  -8.198 1.00 . A A .  85 LYS H    1 1 
        9 15675 1 1  85 LYS HA   H   7.745   7.083  -9.006 1.00 . A A .  85 LYS HA   1 1 
        9 15676 1 1  85 LYS HB2  H   5.788   7.042  -7.528 1.00 . A A .  85 LYS HB2  1 1 
        9 15677 1 1  85 LYS HB3  H   6.585   5.924  -6.440 1.00 . A A .  85 LYS HB3  1 1 
        9 15678 1 1  85 LYS HD2  H   8.118   9.172  -7.787 1.00 . A A .  85 LYS HD2  1 1 
        9 15679 1 1  85 LYS HD3  H   6.400   9.492  -7.455 1.00 . A A .  85 LYS HD3  1 1 
        9 15680 1 1  85 LYS HE2  H   7.067  10.350  -5.189 1.00 . A A .  85 LYS HE2  1 1 
        9 15681 1 1  85 LYS HE3  H   8.764  10.164  -5.650 1.00 . A A .  85 LYS HE3  1 1 
        9 15682 1 1  85 LYS HG2  H   6.520   8.075  -5.430 1.00 . A A .  85 LYS HG2  1 1 
        9 15683 1 1  85 LYS HG3  H   8.201   7.696  -5.780 1.00 . A A .  85 LYS HG3  1 1 
        9 15684 1 1  85 LYS HZ1  H   6.783  11.895  -7.007 1.00 . A A .  85 LYS HZ1  1 1 
        9 15685 1 1  85 LYS HZ2  H   7.980  12.441  -6.045 1.00 . A A .  85 LYS HZ2  1 1 
        9 15686 1 1  85 LYS HZ3  H   8.339  11.740  -7.481 1.00 . A A .  85 LYS HZ3  1 1 
        9 15687 1 1  85 LYS N    N   7.121   5.080  -8.794 1.00 . A A .  85 LYS N    1 1 
        9 15688 1 1  85 LYS NZ   N   7.721  11.704  -6.684 1.00 . A A .  85 LYS NZ   1 1 
        9 15689 1 1  85 LYS O    O   9.308   5.251  -6.839 1.00 . A A .  85 LYS O    1 1 
        9 15690 1 1  86 THR C    C  12.109   8.016  -7.424 1.00 . A A .  86 THR C    1 1 
        9 15691 1 1  86 THR CA   C  11.510   6.701  -7.897 1.00 . A A .  86 THR CA   1 1 
        9 15692 1 1  86 THR CB   C  12.397   6.158  -9.028 1.00 . A A .  86 THR CB   1 1 
        9 15693 1 1  86 THR CG2  C  13.486   5.255  -8.495 1.00 . A A .  86 THR CG2  1 1 
        9 15694 1 1  86 THR H    H   9.865   7.476  -8.999 1.00 . A A .  86 THR H    1 1 
        9 15695 1 1  86 THR HA   H  11.570   6.002  -7.064 1.00 . A A .  86 THR HA   1 1 
        9 15696 1 1  86 THR HB   H  12.945   6.982  -9.485 1.00 . A A .  86 THR HB   1 1 
        9 15697 1 1  86 THR HG1  H  11.049   6.047 -10.421 1.00 . A A .  86 THR HG1  1 1 
        9 15698 1 1  86 THR HG21 H  13.592   4.375  -9.129 1.00 . A A .  86 THR HG21 1 1 
        9 15699 1 1  86 THR HG22 H  14.415   5.825  -8.507 1.00 . A A .  86 THR HG22 1 1 
        9 15700 1 1  86 THR HG23 H  13.280   4.939  -7.472 1.00 . A A .  86 THR HG23 1 1 
        9 15701 1 1  86 THR N    N  10.092   6.817  -8.268 1.00 . A A .  86 THR N    1 1 
        9 15702 1 1  86 THR O    O  11.843   9.064  -8.013 1.00 . A A .  86 THR O    1 1 
        9 15703 1 1  86 THR OG1  O  11.679   5.445 -10.017 1.00 . A A .  86 THR OG1  1 1 
        9 15704 1 1  87 ILE C    C  14.904   8.836  -5.121 1.00 . A A .  87 ILE C    1 1 
        9 15705 1 1  87 ILE CA   C  13.528   9.133  -5.719 1.00 . A A .  87 ILE CA   1 1 
        9 15706 1 1  87 ILE CB   C  12.599   9.703  -4.613 1.00 . A A .  87 ILE CB   1 1 
        9 15707 1 1  87 ILE CD1  C  10.909   9.091  -2.797 1.00 . A A .  87 ILE CD1  1 1 
        9 15708 1 1  87 ILE CG1  C  11.601   8.663  -4.078 1.00 . A A .  87 ILE CG1  1 1 
        9 15709 1 1  87 ILE CG2  C  11.901  10.973  -5.122 1.00 . A A .  87 ILE CG2  1 1 
        9 15710 1 1  87 ILE H    H  13.072   7.053  -5.933 1.00 . A A .  87 ILE H    1 1 
        9 15711 1 1  87 ILE HA   H  13.693   9.907  -6.470 1.00 . A A .  87 ILE HA   1 1 
        9 15712 1 1  87 ILE HB   H  13.209  10.017  -3.766 1.00 . A A .  87 ILE HB   1 1 
        9 15713 1 1  87 ILE HD11 H  10.268   9.957  -2.968 1.00 . A A .  87 ILE HD11 1 1 
        9 15714 1 1  87 ILE HD12 H  10.292   8.251  -2.475 1.00 . A A .  87 ILE HD12 1 1 
        9 15715 1 1  87 ILE HD13 H  11.659   9.310  -2.036 1.00 . A A .  87 ILE HD13 1 1 
        9 15716 1 1  87 ILE HG12 H  10.845   8.450  -4.833 1.00 . A A .  87 ILE HG12 1 1 
        9 15717 1 1  87 ILE HG13 H  12.138   7.741  -3.858 1.00 . A A .  87 ILE HG13 1 1 
        9 15718 1 1  87 ILE HG21 H  11.224  10.728  -5.940 1.00 . A A .  87 ILE HG21 1 1 
        9 15719 1 1  87 ILE HG22 H  11.344  11.453  -4.317 1.00 . A A .  87 ILE HG22 1 1 
        9 15720 1 1  87 ILE HG23 H  12.655  11.679  -5.466 1.00 . A A .  87 ILE HG23 1 1 
        9 15721 1 1  87 ILE N    N  12.936   7.949  -6.380 1.00 . A A .  87 ILE N    1 1 
        9 15722 1 1  87 ILE O    O  15.288   7.681  -4.952 1.00 . A A .  87 ILE O    1 1 
        9 15723 1 1  88 GLU C    C  16.941  10.566  -2.782 1.00 . A A .  88 GLU C    1 1 
        9 15724 1 1  88 GLU CA   C  16.949   9.850  -4.143 1.00 . A A .  88 GLU CA   1 1 
        9 15725 1 1  88 GLU CB   C  17.991  10.479  -5.083 1.00 . A A .  88 GLU CB   1 1 
        9 15726 1 1  88 GLU CD   C  19.121  10.512  -7.309 1.00 . A A .  88 GLU CD   1 1 
        9 15727 1 1  88 GLU CG   C  18.197   9.699  -6.383 1.00 . A A .  88 GLU CG   1 1 
        9 15728 1 1  88 GLU H    H  15.206  10.813  -4.884 1.00 . A A .  88 GLU H    1 1 
        9 15729 1 1  88 GLU HA   H  17.239   8.813  -3.979 1.00 . A A .  88 GLU HA   1 1 
        9 15730 1 1  88 GLU HB2  H  17.681  11.497  -5.321 1.00 . A A .  88 GLU HB2  1 1 
        9 15731 1 1  88 GLU HB3  H  18.946  10.534  -4.561 1.00 . A A .  88 GLU HB3  1 1 
        9 15732 1 1  88 GLU HG2  H  18.627   8.722  -6.163 1.00 . A A .  88 GLU HG2  1 1 
        9 15733 1 1  88 GLU HG3  H  17.236   9.540  -6.872 1.00 . A A .  88 GLU HG3  1 1 
        9 15734 1 1  88 GLU N    N  15.615   9.899  -4.751 1.00 . A A .  88 GLU N    1 1 
        9 15735 1 1  88 GLU O    O  16.989  11.794  -2.703 1.00 . A A .  88 GLU O    1 1 
        9 15736 1 1  88 GLU OE1  O  20.341  10.246  -7.348 1.00 . A A .  88 GLU OE1  1 1 
        9 15737 1 1  88 GLU OE2  O  18.609  11.415  -8.012 1.00 . A A .  88 GLU OE2  1 1 
        9 15738 1 1  89 VAL C    C  18.547  10.368   0.015 1.00 . A A .  89 VAL C    1 1 
        9 15739 1 1  89 VAL CA   C  17.046  10.286  -0.318 1.00 . A A .  89 VAL CA   1 1 
        9 15740 1 1  89 VAL CB   C  16.267   9.408   0.682 1.00 . A A .  89 VAL CB   1 1 
        9 15741 1 1  89 VAL CG1  C  16.722   7.952   0.784 1.00 . A A .  89 VAL CG1  1 1 
        9 15742 1 1  89 VAL CG2  C  16.336  10.013   2.079 1.00 . A A .  89 VAL CG2  1 1 
        9 15743 1 1  89 VAL H    H  16.887   8.796  -1.841 1.00 . A A .  89 VAL H    1 1 
        9 15744 1 1  89 VAL HA   H  16.611  11.282  -0.233 1.00 . A A .  89 VAL HA   1 1 
        9 15745 1 1  89 VAL HB   H  15.221   9.414   0.378 1.00 . A A .  89 VAL HB   1 1 
        9 15746 1 1  89 VAL HG11 H  17.777   7.905   1.055 1.00 . A A .  89 VAL HG11 1 1 
        9 15747 1 1  89 VAL HG12 H  16.129   7.438   1.540 1.00 . A A .  89 VAL HG12 1 1 
        9 15748 1 1  89 VAL HG13 H  16.569   7.451  -0.171 1.00 . A A .  89 VAL HG13 1 1 
        9 15749 1 1  89 VAL HG21 H  16.164  11.088   2.032 1.00 . A A .  89 VAL HG21 1 1 
        9 15750 1 1  89 VAL HG22 H  15.565   9.566   2.708 1.00 . A A .  89 VAL HG22 1 1 
        9 15751 1 1  89 VAL HG23 H  17.315   9.828   2.522 1.00 . A A .  89 VAL HG23 1 1 
        9 15752 1 1  89 VAL N    N  16.853   9.796  -1.696 1.00 . A A .  89 VAL N    1 1 
        9 15753 1 1  89 VAL O    O  19.345   9.528  -0.416 1.00 . A A .  89 VAL O    1 1 
        9 15754 1 1  90 THR C    C  20.584  10.979   2.643 1.00 . A A .  90 THR C    1 1 
        9 15755 1 1  90 THR CA   C  20.343  11.560   1.246 1.00 . A A .  90 THR CA   1 1 
        9 15756 1 1  90 THR CB   C  20.728  13.047   1.236 1.00 . A A .  90 THR CB   1 1 
        9 15757 1 1  90 THR CG2  C  20.811  13.594  -0.191 1.00 . A A .  90 THR CG2  1 1 
        9 15758 1 1  90 THR H    H  18.278  12.026   1.160 1.00 . A A .  90 THR H    1 1 
        9 15759 1 1  90 THR HA   H  21.021  11.054   0.559 1.00 . A A .  90 THR HA   1 1 
        9 15760 1 1  90 THR HB   H  21.706  13.164   1.701 1.00 . A A .  90 THR HB   1 1 
        9 15761 1 1  90 THR HG1  H  20.066  14.735   1.902 1.00 . A A .  90 THR HG1  1 1 
        9 15762 1 1  90 THR HG21 H  21.536  13.012  -0.759 1.00 . A A .  90 THR HG21 1 1 
        9 15763 1 1  90 THR HG22 H  19.838  13.533  -0.678 1.00 . A A .  90 THR HG22 1 1 
        9 15764 1 1  90 THR HG23 H  21.141  14.633  -0.167 1.00 . A A .  90 THR HG23 1 1 
        9 15765 1 1  90 THR N    N  18.954  11.368   0.799 1.00 . A A .  90 THR N    1 1 
        9 15766 1 1  90 THR O    O  19.684  10.897   3.481 1.00 . A A .  90 THR O    1 1 
        9 15767 1 1  90 THR OG1  O  19.777  13.821   1.940 1.00 . A A .  90 THR OG1  1 1 
        9 15768 1 1  91 THR C    C  22.578  11.134   5.247 1.00 . A A .  91 THR C    1 1 
        9 15769 1 1  91 THR CA   C  22.354  10.044   4.173 1.00 . A A .  91 THR CA   1 1 
        9 15770 1 1  91 THR CB   C  23.641   9.236   3.902 1.00 . A A .  91 THR CB   1 1 
        9 15771 1 1  91 THR CG2  C  23.330   7.926   3.175 1.00 . A A .  91 THR CG2  1 1 
        9 15772 1 1  91 THR H    H  22.503  10.657   2.153 1.00 . A A .  91 THR H    1 1 
        9 15773 1 1  91 THR HA   H  21.617   9.359   4.593 1.00 . A A .  91 THR HA   1 1 
        9 15774 1 1  91 THR HB   H  24.130   8.991   4.845 1.00 . A A .  91 THR HB   1 1 
        9 15775 1 1  91 THR HG1  H  25.345   9.482   3.017 1.00 . A A .  91 THR HG1  1 1 
        9 15776 1 1  91 THR HG21 H  22.909   8.130   2.191 1.00 . A A .  91 THR HG21 1 1 
        9 15777 1 1  91 THR HG22 H  24.242   7.340   3.059 1.00 . A A .  91 THR HG22 1 1 
        9 15778 1 1  91 THR HG23 H  22.618   7.341   3.757 1.00 . A A .  91 THR HG23 1 1 
        9 15779 1 1  91 THR N    N  21.828  10.582   2.900 1.00 . A A .  91 THR N    1 1 
        9 15780 1 1  91 THR O    O  23.612  11.180   5.919 1.00 . A A .  91 THR O    1 1 
        9 15781 1 1  91 THR OG1  O  24.518   9.966   3.066 1.00 . A A .  91 THR OG1  1 1 
        9 15782 1 1  92 GLU C    C  20.336  13.474   6.997 1.00 . A A .  92 GLU C    1 1 
        9 15783 1 1  92 GLU CA   C  21.687  13.235   6.276 1.00 . A A .  92 GLU CA   1 1 
        9 15784 1 1  92 GLU CB   C  22.134  14.434   5.414 1.00 . A A .  92 GLU CB   1 1 
        9 15785 1 1  92 GLU CD   C  23.506  16.565   5.277 1.00 . A A .  92 GLU CD   1 1 
        9 15786 1 1  92 GLU CG   C  22.771  15.584   6.213 1.00 . A A .  92 GLU CG   1 1 
        9 15787 1 1  92 GLU H    H  20.759  11.907   4.893 1.00 . A A .  92 GLU H    1 1 
        9 15788 1 1  92 GLU HA   H  22.437  13.072   7.050 1.00 . A A .  92 GLU HA   1 1 
        9 15789 1 1  92 GLU HB2  H  22.881  14.083   4.702 1.00 . A A .  92 GLU HB2  1 1 
        9 15790 1 1  92 GLU HB3  H  21.285  14.814   4.844 1.00 . A A .  92 GLU HB3  1 1 
        9 15791 1 1  92 GLU HG2  H  22.001  16.115   6.770 1.00 . A A .  92 GLU HG2  1 1 
        9 15792 1 1  92 GLU HG3  H  23.478  15.171   6.933 1.00 . A A .  92 GLU HG3  1 1 
        9 15793 1 1  92 GLU N    N  21.616  12.046   5.409 1.00 . A A .  92 GLU N    1 1 
        9 15794 1 1  92 GLU O    O  19.397  12.695   6.840 1.00 . A A .  92 GLU O    1 1 
        9 15795 1 1  92 GLU OE1  O  22.881  17.540   4.792 1.00 . A A .  92 GLU OE1  1 1 
        9 15796 1 1  92 GLU OE2  O  24.724  16.374   5.037 1.00 . A A .  92 GLU OE2  1 1 
        9 15797 1 1  93 GLU C    C  17.707  14.981   7.767 1.00 . A A .  93 GLU C    1 1 
        9 15798 1 1  93 GLU CA   C  18.993  14.804   8.613 1.00 . A A .  93 GLU CA   1 1 
        9 15799 1 1  93 GLU CB   C  19.219  16.043   9.496 1.00 . A A .  93 GLU CB   1 1 
        9 15800 1 1  93 GLU CD   C  20.445  17.067  11.470 1.00 . A A .  93 GLU CD   1 1 
        9 15801 1 1  93 GLU CG   C  20.331  15.844  10.539 1.00 . A A .  93 GLU CG   1 1 
        9 15802 1 1  93 GLU H    H  20.998  15.141   7.935 1.00 . A A .  93 GLU H    1 1 
        9 15803 1 1  93 GLU HA   H  18.812  13.953   9.270 1.00 . A A .  93 GLU HA   1 1 
        9 15804 1 1  93 GLU HB2  H  19.466  16.893   8.860 1.00 . A A .  93 GLU HB2  1 1 
        9 15805 1 1  93 GLU HB3  H  18.292  16.271  10.023 1.00 . A A .  93 GLU HB3  1 1 
        9 15806 1 1  93 GLU HG2  H  20.112  14.950  11.124 1.00 . A A .  93 GLU HG2  1 1 
        9 15807 1 1  93 GLU HG3  H  21.280  15.675  10.030 1.00 . A A .  93 GLU HG3  1 1 
        9 15808 1 1  93 GLU N    N  20.206  14.526   7.814 1.00 . A A .  93 GLU N    1 1 
        9 15809 1 1  93 GLU O    O  16.597  14.766   8.260 1.00 . A A .  93 GLU O    1 1 
        9 15810 1 1  93 GLU OE1  O  19.788  17.082  12.540 1.00 . A A .  93 GLU OE1  1 1 
        9 15811 1 1  93 GLU OE2  O  21.193  18.024  11.144 1.00 . A A .  93 GLU OE2  1 1 
        9 15812 1 1  94 GLU C    C  16.163  13.996   5.107 1.00 . A A .  94 GLU C    1 1 
        9 15813 1 1  94 GLU CA   C  16.726  15.377   5.510 1.00 . A A .  94 GLU CA   1 1 
        9 15814 1 1  94 GLU CB   C  17.151  16.171   4.258 1.00 . A A .  94 GLU CB   1 1 
        9 15815 1 1  94 GLU CD   C  17.604  18.469   3.281 1.00 . A A .  94 GLU CD   1 1 
        9 15816 1 1  94 GLU CG   C  17.420  17.650   4.571 1.00 . A A .  94 GLU CG   1 1 
        9 15817 1 1  94 GLU H    H  18.772  15.474   6.128 1.00 . A A .  94 GLU H    1 1 
        9 15818 1 1  94 GLU HA   H  15.898  15.913   5.974 1.00 . A A .  94 GLU HA   1 1 
        9 15819 1 1  94 GLU HB2  H  18.044  15.723   3.823 1.00 . A A .  94 GLU HB2  1 1 
        9 15820 1 1  94 GLU HB3  H  16.349  16.125   3.522 1.00 . A A .  94 GLU HB3  1 1 
        9 15821 1 1  94 GLU HG2  H  16.576  18.047   5.137 1.00 . A A .  94 GLU HG2  1 1 
        9 15822 1 1  94 GLU HG3  H  18.309  17.733   5.196 1.00 . A A .  94 GLU HG3  1 1 
        9 15823 1 1  94 GLU N    N  17.836  15.322   6.478 1.00 . A A .  94 GLU N    1 1 
        9 15824 1 1  94 GLU O    O  15.162  13.936   4.386 1.00 . A A .  94 GLU O    1 1 
        9 15825 1 1  94 GLU OE1  O  18.744  18.560   2.765 1.00 . A A .  94 GLU OE1  1 1 
        9 15826 1 1  94 GLU OE2  O  16.612  19.048   2.778 1.00 . A A .  94 GLU OE2  1 1 
        9 15827 1 1  95 LEU C    C  14.784  11.367   5.680 1.00 . A A .  95 LEU C    1 1 
        9 15828 1 1  95 LEU CA   C  16.263  11.522   5.318 1.00 . A A .  95 LEU CA   1 1 
        9 15829 1 1  95 LEU CB   C  17.181  10.508   6.031 1.00 . A A .  95 LEU CB   1 1 
        9 15830 1 1  95 LEU CD1  C  18.171   8.201   5.979 1.00 . A A .  95 LEU CD1  1 1 
        9 15831 1 1  95 LEU CD2  C  15.776   8.408   6.544 1.00 . A A .  95 LEU CD2  1 1 
        9 15832 1 1  95 LEU CG   C  16.906   9.023   5.714 1.00 . A A .  95 LEU CG   1 1 
        9 15833 1 1  95 LEU H    H  17.589  12.988   6.127 1.00 . A A .  95 LEU H    1 1 
        9 15834 1 1  95 LEU HA   H  16.353  11.348   4.245 1.00 . A A .  95 LEU HA   1 1 
        9 15835 1 1  95 LEU HB2  H  18.197  10.729   5.703 1.00 . A A .  95 LEU HB2  1 1 
        9 15836 1 1  95 LEU HB3  H  17.142  10.663   7.109 1.00 . A A .  95 LEU HB3  1 1 
        9 15837 1 1  95 LEU HD11 H  17.987   7.158   5.721 1.00 . A A .  95 LEU HD11 1 1 
        9 15838 1 1  95 LEU HD12 H  18.989   8.569   5.361 1.00 . A A .  95 LEU HD12 1 1 
        9 15839 1 1  95 LEU HD13 H  18.449   8.271   7.031 1.00 . A A .  95 LEU HD13 1 1 
        9 15840 1 1  95 LEU HD21 H  15.671   7.354   6.287 1.00 . A A .  95 LEU HD21 1 1 
        9 15841 1 1  95 LEU HD22 H  16.002   8.505   7.605 1.00 . A A .  95 LEU HD22 1 1 
        9 15842 1 1  95 LEU HD23 H  14.820   8.887   6.333 1.00 . A A .  95 LEU HD23 1 1 
        9 15843 1 1  95 LEU HG   H  16.660   8.919   4.657 1.00 . A A .  95 LEU HG   1 1 
        9 15844 1 1  95 LEU N    N  16.749  12.885   5.576 1.00 . A A .  95 LEU N    1 1 
        9 15845 1 1  95 LEU O    O  13.979  10.996   4.827 1.00 . A A .  95 LEU O    1 1 
        9 15846 1 1  96 ARG C    C  12.087  12.499   6.532 1.00 . A A .  96 ARG C    1 1 
        9 15847 1 1  96 ARG CA   C  13.010  11.643   7.398 1.00 . A A .  96 ARG CA   1 1 
        9 15848 1 1  96 ARG CB   C  12.955  12.022   8.892 1.00 . A A .  96 ARG CB   1 1 
        9 15849 1 1  96 ARG CD   C  10.598  12.934   9.448 1.00 . A A .  96 ARG CD   1 1 
        9 15850 1 1  96 ARG CG   C  11.592  11.768   9.565 1.00 . A A .  96 ARG CG   1 1 
        9 15851 1 1  96 ARG CZ   C   8.201  13.326  10.067 1.00 . A A .  96 ARG CZ   1 1 
        9 15852 1 1  96 ARG H    H  15.122  12.025   7.557 1.00 . A A .  96 ARG H    1 1 
        9 15853 1 1  96 ARG HA   H  12.660  10.615   7.296 1.00 . A A .  96 ARG HA   1 1 
        9 15854 1 1  96 ARG HB2  H  13.688  11.405   9.413 1.00 . A A .  96 ARG HB2  1 1 
        9 15855 1 1  96 ARG HB3  H  13.249  13.063   9.031 1.00 . A A .  96 ARG HB3  1 1 
        9 15856 1 1  96 ARG HD2  H  11.028  13.810   9.936 1.00 . A A .  96 ARG HD2  1 1 
        9 15857 1 1  96 ARG HD3  H  10.421  13.166   8.397 1.00 . A A .  96 ARG HD3  1 1 
        9 15858 1 1  96 ARG HE   H   9.259  11.731  10.592 1.00 . A A .  96 ARG HE   1 1 
        9 15859 1 1  96 ARG HG2  H  11.146  10.863   9.149 1.00 . A A .  96 ARG HG2  1 1 
        9 15860 1 1  96 ARG HG3  H  11.772  11.596  10.626 1.00 . A A .  96 ARG HG3  1 1 
        9 15861 1 1  96 ARG HH11 H   8.946  14.859   9.017 1.00 . A A .  96 ARG HH11 1 1 
        9 15862 1 1  96 ARG HH12 H   7.264  15.008   9.479 1.00 . A A .  96 ARG HH12 1 1 
        9 15863 1 1  96 ARG HH21 H   7.146  12.007  11.157 1.00 . A A .  96 ARG HH21 1 1 
        9 15864 1 1  96 ARG HH22 H   6.276  13.430  10.653 1.00 . A A .  96 ARG HH22 1 1 
        9 15865 1 1  96 ARG N    N  14.405  11.707   6.922 1.00 . A A .  96 ARG N    1 1 
        9 15866 1 1  96 ARG NE   N   9.310  12.605  10.088 1.00 . A A .  96 ARG NE   1 1 
        9 15867 1 1  96 ARG NH1  N   8.124  14.479   9.465 1.00 . A A .  96 ARG NH1  1 1 
        9 15868 1 1  96 ARG NH2  N   7.130  12.890  10.669 1.00 . A A .  96 ARG NH2  1 1 
        9 15869 1 1  96 ARG O    O  11.008  12.045   6.155 1.00 . A A .  96 ARG O    1 1 
        9 15870 1 1  97 LYS C    C  11.439  14.130   3.980 1.00 . A A .  97 LYS C    1 1 
        9 15871 1 1  97 LYS CA   C  11.774  14.684   5.368 1.00 . A A .  97 LYS CA   1 1 
        9 15872 1 1  97 LYS CB   C  12.584  15.997   5.292 1.00 . A A .  97 LYS CB   1 1 
        9 15873 1 1  97 LYS CD   C  10.633  17.638   5.528 1.00 . A A .  97 LYS CD   1 1 
        9 15874 1 1  97 LYS CE   C  10.126  19.040   5.161 1.00 . A A .  97 LYS CE   1 1 
        9 15875 1 1  97 LYS CG   C  11.842  17.201   4.685 1.00 . A A .  97 LYS CG   1 1 
        9 15876 1 1  97 LYS H    H  13.444  13.975   6.513 1.00 . A A .  97 LYS H    1 1 
        9 15877 1 1  97 LYS HA   H  10.824  14.882   5.864 1.00 . A A .  97 LYS HA   1 1 
        9 15878 1 1  97 LYS HB2  H  12.902  16.276   6.296 1.00 . A A .  97 LYS HB2  1 1 
        9 15879 1 1  97 LYS HB3  H  13.484  15.823   4.702 1.00 . A A .  97 LYS HB3  1 1 
        9 15880 1 1  97 LYS HD2  H   9.821  16.920   5.415 1.00 . A A .  97 LYS HD2  1 1 
        9 15881 1 1  97 LYS HD3  H  10.927  17.663   6.577 1.00 . A A .  97 LYS HD3  1 1 
        9 15882 1 1  97 LYS HE2  H   9.346  19.310   5.874 1.00 . A A .  97 LYS HE2  1 1 
        9 15883 1 1  97 LYS HE3  H  10.944  19.750   5.285 1.00 . A A .  97 LYS HE3  1 1 
        9 15884 1 1  97 LYS HG2  H  12.548  18.029   4.627 1.00 . A A .  97 LYS HG2  1 1 
        9 15885 1 1  97 LYS HG3  H  11.518  16.953   3.674 1.00 . A A .  97 LYS HG3  1 1 
        9 15886 1 1  97 LYS HZ1  H   8.821  18.472   3.644 1.00 . A A .  97 LYS HZ1  1 1 
        9 15887 1 1  97 LYS HZ2  H   9.232  20.050   3.591 1.00 . A A .  97 LYS HZ2  1 1 
        9 15888 1 1  97 LYS HZ3  H  10.293  18.926   3.087 1.00 . A A .  97 LYS HZ3  1 1 
        9 15889 1 1  97 LYS N    N  12.525  13.714   6.184 1.00 . A A .  97 LYS N    1 1 
        9 15890 1 1  97 LYS NZ   N   9.583  19.121   3.779 1.00 . A A .  97 LYS NZ   1 1 
        9 15891 1 1  97 LYS O    O  10.295  14.228   3.546 1.00 . A A .  97 LYS O    1 1 
        9 15892 1 1  98 ALA C    C  11.432  11.553   2.034 1.00 . A A .  98 ALA C    1 1 
        9 15893 1 1  98 ALA CA   C  12.204  12.888   1.989 1.00 . A A .  98 ALA CA   1 1 
        9 15894 1 1  98 ALA CB   C  13.577  12.699   1.340 1.00 . A A .  98 ALA CB   1 1 
        9 15895 1 1  98 ALA H    H  13.323  13.470   3.716 1.00 . A A .  98 ALA H    1 1 
        9 15896 1 1  98 ALA HA   H  11.616  13.569   1.373 1.00 . A A .  98 ALA HA   1 1 
        9 15897 1 1  98 ALA HB1  H  13.459  12.271   0.345 1.00 . A A .  98 ALA HB1  1 1 
        9 15898 1 1  98 ALA HB2  H  14.085  13.659   1.262 1.00 . A A .  98 ALA HB2  1 1 
        9 15899 1 1  98 ALA HB3  H  14.177  12.025   1.952 1.00 . A A .  98 ALA HB3  1 1 
        9 15900 1 1  98 ALA N    N  12.398  13.492   3.310 1.00 . A A .  98 ALA N    1 1 
        9 15901 1 1  98 ALA O    O  10.525  11.351   1.232 1.00 . A A .  98 ALA O    1 1 
        9 15902 1 1  99 VAL C    C   9.450   9.745   3.493 1.00 . A A .  99 VAL C    1 1 
        9 15903 1 1  99 VAL CA   C  10.926   9.432   3.232 1.00 . A A .  99 VAL CA   1 1 
        9 15904 1 1  99 VAL CB   C  11.503   8.609   4.405 1.00 . A A .  99 VAL CB   1 1 
        9 15905 1 1  99 VAL CG1  C  10.621   7.432   4.847 1.00 . A A .  99 VAL CG1  1 1 
        9 15906 1 1  99 VAL CG2  C  12.855   8.026   4.005 1.00 . A A .  99 VAL CG2  1 1 
        9 15907 1 1  99 VAL H    H  12.551  10.831   3.553 1.00 . A A .  99 VAL H    1 1 
        9 15908 1 1  99 VAL HA   H  10.967   8.812   2.337 1.00 . A A .  99 VAL HA   1 1 
        9 15909 1 1  99 VAL HB   H  11.639   9.272   5.258 1.00 . A A .  99 VAL HB   1 1 
        9 15910 1 1  99 VAL HG11 H  11.121   6.882   5.644 1.00 . A A .  99 VAL HG11 1 1 
        9 15911 1 1  99 VAL HG12 H   9.672   7.792   5.246 1.00 . A A .  99 VAL HG12 1 1 
        9 15912 1 1  99 VAL HG13 H  10.427   6.764   4.008 1.00 . A A .  99 VAL HG13 1 1 
        9 15913 1 1  99 VAL HG21 H  12.722   7.316   3.188 1.00 . A A .  99 VAL HG21 1 1 
        9 15914 1 1  99 VAL HG22 H  13.515   8.828   3.677 1.00 . A A .  99 VAL HG22 1 1 
        9 15915 1 1  99 VAL HG23 H  13.302   7.522   4.863 1.00 . A A .  99 VAL HG23 1 1 
        9 15916 1 1  99 VAL N    N  11.724  10.665   2.997 1.00 . A A .  99 VAL N    1 1 
        9 15917 1 1  99 VAL O    O   8.570   9.046   2.994 1.00 . A A .  99 VAL O    1 1 
        9 15918 1 1 100 ALA C    C   7.085  11.663   3.068 1.00 . A A . 100 ALA C    1 1 
        9 15919 1 1 100 ALA CA   C   7.787  11.307   4.398 1.00 . A A . 100 ALA CA   1 1 
        9 15920 1 1 100 ALA CB   C   7.783  12.489   5.375 1.00 . A A . 100 ALA CB   1 1 
        9 15921 1 1 100 ALA H    H   9.929  11.299   4.673 1.00 . A A . 100 ALA H    1 1 
        9 15922 1 1 100 ALA HA   H   7.216  10.497   4.851 1.00 . A A . 100 ALA HA   1 1 
        9 15923 1 1 100 ALA HB1  H   8.336  13.335   4.965 1.00 . A A . 100 ALA HB1  1 1 
        9 15924 1 1 100 ALA HB2  H   6.752  12.796   5.557 1.00 . A A . 100 ALA HB2  1 1 
        9 15925 1 1 100 ALA HB3  H   8.239  12.198   6.322 1.00 . A A . 100 ALA HB3  1 1 
        9 15926 1 1 100 ALA N    N   9.161  10.831   4.210 1.00 . A A . 100 ALA N    1 1 
        9 15927 1 1 100 ALA O    O   5.913  11.320   2.890 1.00 . A A . 100 ALA O    1 1 
        9 15928 1 1 101 LYS C    C   7.123  11.101  -0.013 1.00 . A A . 101 LYS C    1 1 
        9 15929 1 1 101 LYS CA   C   7.280  12.441   0.716 1.00 . A A . 101 LYS CA   1 1 
        9 15930 1 1 101 LYS CB   C   8.196  13.349  -0.133 1.00 . A A . 101 LYS CB   1 1 
        9 15931 1 1 101 LYS CD   C   7.351  15.571   0.912 1.00 . A A . 101 LYS CD   1 1 
        9 15932 1 1 101 LYS CE   C   6.461  15.929  -0.284 1.00 . A A . 101 LYS CE   1 1 
        9 15933 1 1 101 LYS CG   C   8.546  14.713   0.475 1.00 . A A . 101 LYS CG   1 1 
        9 15934 1 1 101 LYS H    H   8.742  12.535   2.289 1.00 . A A . 101 LYS H    1 1 
        9 15935 1 1 101 LYS HA   H   6.288  12.890   0.760 1.00 . A A . 101 LYS HA   1 1 
        9 15936 1 1 101 LYS HB2  H   9.131  12.824  -0.331 1.00 . A A . 101 LYS HB2  1 1 
        9 15937 1 1 101 LYS HB3  H   7.730  13.506  -1.106 1.00 . A A . 101 LYS HB3  1 1 
        9 15938 1 1 101 LYS HD2  H   6.778  15.027   1.665 1.00 . A A . 101 LYS HD2  1 1 
        9 15939 1 1 101 LYS HD3  H   7.740  16.482   1.365 1.00 . A A . 101 LYS HD3  1 1 
        9 15940 1 1 101 LYS HE2  H   7.051  16.516  -0.988 1.00 . A A . 101 LYS HE2  1 1 
        9 15941 1 1 101 LYS HE3  H   6.159  15.009  -0.785 1.00 . A A . 101 LYS HE3  1 1 
        9 15942 1 1 101 LYS HG2  H   9.185  14.548   1.342 1.00 . A A . 101 LYS HG2  1 1 
        9 15943 1 1 101 LYS HG3  H   9.129  15.272  -0.256 1.00 . A A . 101 LYS HG3  1 1 
        9 15944 1 1 101 LYS HZ1  H   4.679  16.907  -0.670 1.00 . A A . 101 LYS HZ1  1 1 
        9 15945 1 1 101 LYS HZ2  H   4.683  16.151   0.769 1.00 . A A . 101 LYS HZ2  1 1 
        9 15946 1 1 101 LYS HZ3  H   5.497  17.561   0.582 1.00 . A A . 101 LYS HZ3  1 1 
        9 15947 1 1 101 LYS N    N   7.789  12.265   2.093 1.00 . A A . 101 LYS N    1 1 
        9 15948 1 1 101 LYS NZ   N   5.253  16.690   0.132 1.00 . A A . 101 LYS NZ   1 1 
        9 15949 1 1 101 LYS O    O   6.168  10.922  -0.765 1.00 . A A . 101 LYS O    1 1 
        9 15950 1 1 102 ALA C    C   6.766   8.052  -0.051 1.00 . A A . 102 ALA C    1 1 
        9 15951 1 1 102 ALA CA   C   8.029   8.841  -0.414 1.00 . A A . 102 ALA CA   1 1 
        9 15952 1 1 102 ALA CB   C   9.278   8.049  -0.022 1.00 . A A . 102 ALA CB   1 1 
        9 15953 1 1 102 ALA H    H   8.755  10.378   0.898 1.00 . A A . 102 ALA H    1 1 
        9 15954 1 1 102 ALA HA   H   8.032   8.982  -1.495 1.00 . A A . 102 ALA HA   1 1 
        9 15955 1 1 102 ALA HB1  H   9.227   7.709   1.012 1.00 . A A . 102 ALA HB1  1 1 
        9 15956 1 1 102 ALA HB2  H   9.342   7.168  -0.661 1.00 . A A . 102 ALA HB2  1 1 
        9 15957 1 1 102 ALA HB3  H  10.171   8.662  -0.146 1.00 . A A . 102 ALA HB3  1 1 
        9 15958 1 1 102 ALA N    N   8.030  10.152   0.231 1.00 . A A . 102 ALA N    1 1 
        9 15959 1 1 102 ALA O    O   5.990   7.685  -0.926 1.00 . A A . 102 ALA O    1 1 
        9 15960 1 1 103 ARG C    C   4.065   7.845   1.684 1.00 . A A . 103 ARG C    1 1 
        9 15961 1 1 103 ARG CA   C   5.386   7.071   1.767 1.00 . A A . 103 ARG CA   1 1 
        9 15962 1 1 103 ARG CB   C   5.671   6.692   3.228 1.00 . A A . 103 ARG CB   1 1 
        9 15963 1 1 103 ARG CD   C   7.230   5.548   4.887 1.00 . A A . 103 ARG CD   1 1 
        9 15964 1 1 103 ARG CG   C   6.955   5.856   3.408 1.00 . A A . 103 ARG CG   1 1 
        9 15965 1 1 103 ARG CZ   C   5.955   3.411   5.272 1.00 . A A . 103 ARG CZ   1 1 
        9 15966 1 1 103 ARG H    H   7.196   8.218   1.899 1.00 . A A . 103 ARG H    1 1 
        9 15967 1 1 103 ARG HA   H   5.257   6.171   1.165 1.00 . A A . 103 ARG HA   1 1 
        9 15968 1 1 103 ARG HB2  H   5.756   7.603   3.820 1.00 . A A . 103 ARG HB2  1 1 
        9 15969 1 1 103 ARG HB3  H   4.825   6.120   3.607 1.00 . A A . 103 ARG HB3  1 1 
        9 15970 1 1 103 ARG HD2  H   8.202   5.064   4.979 1.00 . A A . 103 ARG HD2  1 1 
        9 15971 1 1 103 ARG HD3  H   7.278   6.494   5.426 1.00 . A A . 103 ARG HD3  1 1 
        9 15972 1 1 103 ARG HE   H   5.553   5.149   6.145 1.00 . A A . 103 ARG HE   1 1 
        9 15973 1 1 103 ARG HG2  H   6.861   4.930   2.841 1.00 . A A . 103 ARG HG2  1 1 
        9 15974 1 1 103 ARG HG3  H   7.813   6.404   3.018 1.00 . A A . 103 ARG HG3  1 1 
        9 15975 1 1 103 ARG HH11 H   7.502   3.081   4.033 1.00 . A A . 103 ARG HH11 1 1 
        9 15976 1 1 103 ARG HH12 H   6.443   1.708   4.396 1.00 . A A . 103 ARG HH12 1 1 
        9 15977 1 1 103 ARG HH21 H   4.321   3.258   6.448 1.00 . A A . 103 ARG HH21 1 1 
        9 15978 1 1 103 ARG HH22 H   4.868   1.802   5.620 1.00 . A A . 103 ARG HH22 1 1 
        9 15979 1 1 103 ARG N    N   6.528   7.838   1.245 1.00 . A A . 103 ARG N    1 1 
        9 15980 1 1 103 ARG NE   N   6.179   4.697   5.494 1.00 . A A . 103 ARG NE   1 1 
        9 15981 1 1 103 ARG NH1  N   6.699   2.680   4.494 1.00 . A A . 103 ARG NH1  1 1 
        9 15982 1 1 103 ARG NH2  N   4.962   2.786   5.827 1.00 . A A . 103 ARG NH2  1 1 
        9 15983 1 1 103 ARG O    O   2.988   7.244   1.670 1.00 . A A . 103 ARG O    1 1 
        9 15984 1 1 104 GLY C    C   2.497  10.609   0.426 1.00 . A A . 104 GLY C    1 1 
        9 15985 1 1 104 GLY CA   C   3.016  10.086   1.764 1.00 . A A . 104 GLY CA   1 1 
        9 15986 1 1 104 GLY H    H   5.070   9.583   1.689 1.00 . A A . 104 GLY H    1 1 
        9 15987 1 1 104 GLY HA2  H   2.200   9.626   2.321 1.00 . A A . 104 GLY HA2  1 1 
        9 15988 1 1 104 GLY HA3  H   3.401  10.934   2.331 1.00 . A A . 104 GLY HA3  1 1 
        9 15989 1 1 104 GLY N    N   4.148   9.173   1.645 1.00 . A A . 104 GLY N    1 1 
        9 15990 1 1 104 GLY O    O   1.383  10.272   0.019 1.00 . A A . 104 GLY O    1 1 
        9 15991 1 1 105 SER C    C   2.875  10.708  -2.674 1.00 . A A . 105 SER C    1 1 
        9 15992 1 1 105 SER CA   C   2.979  11.844  -1.655 1.00 . A A . 105 SER CA   1 1 
        9 15993 1 1 105 SER CB   C   3.974  12.909  -2.135 1.00 . A A . 105 SER CB   1 1 
        9 15994 1 1 105 SER H    H   4.224  11.622   0.045 1.00 . A A . 105 SER H    1 1 
        9 15995 1 1 105 SER HA   H   1.997  12.315  -1.609 1.00 . A A . 105 SER HA   1 1 
        9 15996 1 1 105 SER HB2  H   4.950  12.447  -2.291 1.00 . A A . 105 SER HB2  1 1 
        9 15997 1 1 105 SER HB3  H   3.636  13.330  -3.081 1.00 . A A . 105 SER HB3  1 1 
        9 15998 1 1 105 SER HG   H   3.229  14.344  -1.044 1.00 . A A . 105 SER HG   1 1 
        9 15999 1 1 105 SER N    N   3.311  11.372  -0.307 1.00 . A A . 105 SER N    1 1 
        9 16000 1 1 105 SER O    O   2.267  10.925  -3.717 1.00 . A A . 105 SER O    1 1 
        9 16001 1 1 105 SER OG   O   4.093  13.943  -1.164 1.00 . A A . 105 SER OG   1 1 
        9 16002 1 1 106 TRP C    C   1.534   8.199  -3.460 1.00 . A A . 106 TRP C    1 1 
        9 16003 1 1 106 TRP CA   C   3.048   8.314  -3.228 1.00 . A A . 106 TRP CA   1 1 
        9 16004 1 1 106 TRP CB   C   3.558   7.010  -2.599 1.00 . A A . 106 TRP CB   1 1 
        9 16005 1 1 106 TRP CD1  C   3.174   5.271  -4.372 1.00 . A A . 106 TRP CD1  1 1 
        9 16006 1 1 106 TRP CD2  C   1.723   5.070  -2.684 1.00 . A A . 106 TRP CD2  1 1 
        9 16007 1 1 106 TRP CE2  C   1.366   4.089  -3.655 1.00 . A A . 106 TRP CE2  1 1 
        9 16008 1 1 106 TRP CE3  C   0.880   5.189  -1.563 1.00 . A A . 106 TRP CE3  1 1 
        9 16009 1 1 106 TRP CG   C   2.900   5.795  -3.164 1.00 . A A . 106 TRP CG   1 1 
        9 16010 1 1 106 TRP CH2  C  -0.604   3.437  -2.412 1.00 . A A . 106 TRP CH2  1 1 
        9 16011 1 1 106 TRP CZ2  C   0.230   3.277  -3.532 1.00 . A A . 106 TRP CZ2  1 1 
        9 16012 1 1 106 TRP CZ3  C  -0.273   4.392  -1.435 1.00 . A A . 106 TRP CZ3  1 1 
        9 16013 1 1 106 TRP H    H   3.928   9.360  -1.558 1.00 . A A . 106 TRP H    1 1 
        9 16014 1 1 106 TRP HA   H   3.515   8.432  -4.206 1.00 . A A . 106 TRP HA   1 1 
        9 16015 1 1 106 TRP HB2  H   4.627   6.925  -2.794 1.00 . A A . 106 TRP HB2  1 1 
        9 16016 1 1 106 TRP HB3  H   3.430   7.021  -1.517 1.00 . A A . 106 TRP HB3  1 1 
        9 16017 1 1 106 TRP HD1  H   3.912   5.664  -5.057 1.00 . A A . 106 TRP HD1  1 1 
        9 16018 1 1 106 TRP HE1  H   2.338   3.687  -5.485 1.00 . A A . 106 TRP HE1  1 1 
        9 16019 1 1 106 TRP HE3  H   1.123   5.928  -0.816 1.00 . A A . 106 TRP HE3  1 1 
        9 16020 1 1 106 TRP HH2  H  -1.494   2.836  -2.303 1.00 . A A . 106 TRP HH2  1 1 
        9 16021 1 1 106 TRP HZ2  H  -0.019   2.561  -4.301 1.00 . A A . 106 TRP HZ2  1 1 
        9 16022 1 1 106 TRP HZ3  H  -0.923   4.535  -0.584 1.00 . A A . 106 TRP HZ3  1 1 
        9 16023 1 1 106 TRP N    N   3.369   9.490  -2.389 1.00 . A A . 106 TRP N    1 1 
        9 16024 1 1 106 TRP NE1  N   2.326   4.216  -4.625 1.00 . A A . 106 TRP NE1  1 1 
        9 16025 1 1 106 TRP O    O   1.089   8.021  -4.597 1.00 . A A . 106 TRP O    1 1 
        9 16026 1 1 107 SER C    C  -1.388   9.426  -3.274 1.00 . A A . 107 SER C    1 1 
        9 16027 1 1 107 SER CA   C  -0.721   8.329  -2.432 1.00 . A A . 107 SER CA   1 1 
        9 16028 1 1 107 SER CB   C  -1.301   8.455  -1.016 1.00 . A A . 107 SER CB   1 1 
        9 16029 1 1 107 SER H    H   1.172   8.557  -1.498 1.00 . A A . 107 SER H    1 1 
        9 16030 1 1 107 SER HA   H  -0.953   7.361  -2.876 1.00 . A A . 107 SER HA   1 1 
        9 16031 1 1 107 SER HB2  H  -1.066   9.448  -0.630 1.00 . A A . 107 SER HB2  1 1 
        9 16032 1 1 107 SER HB3  H  -2.386   8.375  -1.081 1.00 . A A . 107 SER HB3  1 1 
        9 16033 1 1 107 SER HG   H  -1.211   7.607   0.734 1.00 . A A . 107 SER HG   1 1 
        9 16034 1 1 107 SER N    N   0.745   8.393  -2.399 1.00 . A A . 107 SER N    1 1 
        9 16035 1 1 107 SER O    O  -2.610   9.431  -3.446 1.00 . A A . 107 SER O    1 1 
        9 16036 1 1 107 SER OG   O  -0.800   7.477  -0.124 1.00 . A A . 107 SER OG   1 1 
        9 16037 1 1 108 LEU C    C  -0.544  11.244  -6.132 1.00 . A A . 108 LEU C    1 1 
        9 16038 1 1 108 LEU CA   C  -0.982  11.462  -4.666 1.00 . A A . 108 LEU CA   1 1 
        9 16039 1 1 108 LEU CB   C  -0.396  12.772  -4.075 1.00 . A A . 108 LEU CB   1 1 
        9 16040 1 1 108 LEU CD1  C  -0.121  14.376  -2.169 1.00 . A A . 108 LEU CD1  1 1 
        9 16041 1 1 108 LEU CD2  C  -2.242  13.111  -2.329 1.00 . A A . 108 LEU CD2  1 1 
        9 16042 1 1 108 LEU CG   C  -0.739  13.046  -2.598 1.00 . A A . 108 LEU CG   1 1 
        9 16043 1 1 108 LEU H    H   0.391  10.282  -3.576 1.00 . A A . 108 LEU H    1 1 
        9 16044 1 1 108 LEU HA   H  -2.070  11.528  -4.682 1.00 . A A . 108 LEU HA   1 1 
        9 16045 1 1 108 LEU HB2  H   0.691  12.752  -4.147 1.00 . A A . 108 LEU HB2  1 1 
        9 16046 1 1 108 LEU HB3  H  -0.748  13.604  -4.684 1.00 . A A . 108 LEU HB3  1 1 
        9 16047 1 1 108 LEU HD11 H   0.947  14.379  -2.385 1.00 . A A . 108 LEU HD11 1 1 
        9 16048 1 1 108 LEU HD12 H  -0.601  15.196  -2.701 1.00 . A A . 108 LEU HD12 1 1 
        9 16049 1 1 108 LEU HD13 H  -0.262  14.526  -1.098 1.00 . A A . 108 LEU HD13 1 1 
        9 16050 1 1 108 LEU HD21 H  -2.416  13.361  -1.283 1.00 . A A . 108 LEU HD21 1 1 
        9 16051 1 1 108 LEU HD22 H  -2.700  13.862  -2.973 1.00 . A A . 108 LEU HD22 1 1 
        9 16052 1 1 108 LEU HD23 H  -2.687  12.137  -2.529 1.00 . A A . 108 LEU HD23 1 1 
        9 16053 1 1 108 LEU HG   H  -0.309  12.265  -1.971 1.00 . A A . 108 LEU HG   1 1 
        9 16054 1 1 108 LEU N    N  -0.590  10.351  -3.804 1.00 . A A . 108 LEU N    1 1 
        9 16055 1 1 108 LEU O    O  -0.855  12.070  -6.985 1.00 . A A . 108 LEU O    1 1 
        9 16056 1 1 109 GLU C    C   0.370   8.510  -8.364 1.00 . A A . 109 GLU C    1 1 
        9 16057 1 1 109 GLU CA   C   0.762   9.880  -7.773 1.00 . A A . 109 GLU CA   1 1 
        9 16058 1 1 109 GLU CB   C   2.294   9.989  -7.716 1.00 . A A . 109 GLU CB   1 1 
        9 16059 1 1 109 GLU CD   C   3.907  11.975  -7.841 1.00 . A A . 109 GLU CD   1 1 
        9 16060 1 1 109 GLU CG   C   2.767  11.297  -7.062 1.00 . A A . 109 GLU CG   1 1 
        9 16061 1 1 109 GLU H    H   0.431   9.539  -5.681 1.00 . A A . 109 GLU H    1 1 
        9 16062 1 1 109 GLU HA   H   0.408  10.625  -8.485 1.00 . A A . 109 GLU HA   1 1 
        9 16063 1 1 109 GLU HB2  H   2.697   9.149  -7.152 1.00 . A A . 109 GLU HB2  1 1 
        9 16064 1 1 109 GLU HB3  H   2.677   9.927  -8.736 1.00 . A A . 109 GLU HB3  1 1 
        9 16065 1 1 109 GLU HG2  H   1.929  11.991  -6.979 1.00 . A A . 109 GLU HG2  1 1 
        9 16066 1 1 109 GLU HG3  H   3.087  11.046  -6.050 1.00 . A A . 109 GLU HG3  1 1 
        9 16067 1 1 109 GLU N    N   0.165  10.145  -6.444 1.00 . A A . 109 GLU N    1 1 
        9 16068 1 1 109 GLU O    O   0.228   8.380  -9.581 1.00 . A A . 109 GLU O    1 1 
        9 16069 1 1 109 GLU OE1  O   3.650  12.543  -8.930 1.00 . A A . 109 GLU OE1  1 1 
        9 16070 1 1 109 GLU OE2  O   5.069  11.958  -7.369 1.00 . A A . 109 GLU OE2  1 1 
        9 16071 1 1 110 HIS C    C  -1.961   6.402  -8.373 1.00 . A A . 110 HIS C    1 1 
        9 16072 1 1 110 HIS CA   C  -0.506   6.228  -7.877 1.00 . A A . 110 HIS CA   1 1 
        9 16073 1 1 110 HIS CB   C  -0.486   5.298  -6.647 1.00 . A A . 110 HIS CB   1 1 
        9 16074 1 1 110 HIS CD2  C  -1.867   6.832  -5.156 1.00 . A A . 110 HIS CD2  1 1 
        9 16075 1 1 110 HIS CE1  C  -3.325   5.376  -4.355 1.00 . A A . 110 HIS CE1  1 1 
        9 16076 1 1 110 HIS CG   C  -1.584   5.594  -5.657 1.00 . A A . 110 HIS CG   1 1 
        9 16077 1 1 110 HIS H    H   0.367   7.653  -6.537 1.00 . A A . 110 HIS H    1 1 
        9 16078 1 1 110 HIS HA   H   0.072   5.762  -8.675 1.00 . A A . 110 HIS HA   1 1 
        9 16079 1 1 110 HIS HB2  H  -0.594   4.264  -6.973 1.00 . A A . 110 HIS HB2  1 1 
        9 16080 1 1 110 HIS HB3  H   0.471   5.382  -6.133 1.00 . A A . 110 HIS HB3  1 1 
        9 16081 1 1 110 HIS HD2  H  -1.332   7.746  -5.366 1.00 . A A . 110 HIS HD2  1 1 
        9 16082 1 1 110 HIS HE1  H  -4.145   4.957  -3.792 1.00 . A A . 110 HIS HE1  1 1 
        9 16083 1 1 110 HIS HE2  H  -3.436   7.405  -3.829 1.00 . A A . 110 HIS HE2  1 1 
        9 16084 1 1 110 HIS N    N   0.128   7.510  -7.507 1.00 . A A . 110 HIS N    1 1 
        9 16085 1 1 110 HIS ND1  N  -2.511   4.674  -5.159 1.00 . A A . 110 HIS ND1  1 1 
        9 16086 1 1 110 HIS NE2  N  -2.967   6.671  -4.342 1.00 . A A . 110 HIS NE2  1 1 
        9 16087 1 1 110 HIS O    O  -2.571   5.455  -8.874 1.00 . A A . 110 HIS O    1 1 
        9 16088 1 1 111 HIS C    C  -4.000   9.279  -9.230 1.00 . A A . 111 HIS C    1 1 
        9 16089 1 1 111 HIS CA   C  -3.910   8.002  -8.389 1.00 . A A . 111 HIS CA   1 1 
        9 16090 1 1 111 HIS CB   C  -4.513   8.223  -6.993 1.00 . A A . 111 HIS CB   1 1 
        9 16091 1 1 111 HIS CD2  C  -7.003   7.805  -7.363 1.00 . A A . 111 HIS CD2  1 1 
        9 16092 1 1 111 HIS CE1  C  -7.794   9.838  -7.005 1.00 . A A . 111 HIS CE1  1 1 
        9 16093 1 1 111 HIS CG   C  -5.966   8.632  -7.034 1.00 . A A . 111 HIS CG   1 1 
        9 16094 1 1 111 HIS H    H  -1.908   8.333  -7.846 1.00 . A A . 111 HIS H    1 1 
        9 16095 1 1 111 HIS HA   H  -4.465   7.211  -8.892 1.00 . A A . 111 HIS HA   1 1 
        9 16096 1 1 111 HIS HB2  H  -4.426   7.303  -6.416 1.00 . A A . 111 HIS HB2  1 1 
        9 16097 1 1 111 HIS HB3  H  -3.941   8.982  -6.457 1.00 . A A . 111 HIS HB3  1 1 
        9 16098 1 1 111 HIS HD2  H  -6.939   6.755  -7.607 1.00 . A A . 111 HIS HD2  1 1 
        9 16099 1 1 111 HIS HE1  H  -8.487  10.660  -6.903 1.00 . A A . 111 HIS HE1  1 1 
        9 16100 1 1 111 HIS HE2  H  -9.084   8.273  -7.528 1.00 . A A . 111 HIS HE2  1 1 
        9 16101 1 1 111 HIS N    N  -2.511   7.614  -8.217 1.00 . A A . 111 HIS N    1 1 
        9 16102 1 1 111 HIS ND1  N  -6.465   9.918  -6.804 1.00 . A A . 111 HIS ND1  1 1 
        9 16103 1 1 111 HIS NE2  N  -8.141   8.581  -7.337 1.00 . A A . 111 HIS NE2  1 1 
        9 16104 1 1 111 HIS O    O  -3.327  10.272  -8.935 1.00 . A A . 111 HIS O    1 1 
        9 16105 1 1 112 HIS C    C  -5.413  11.631 -10.769 1.00 . A A . 112 HIS C    1 1 
        9 16106 1 1 112 HIS CA   C  -4.850  10.308 -11.320 1.00 . A A . 112 HIS CA   1 1 
        9 16107 1 1 112 HIS CB   C  -5.679   9.826 -12.520 1.00 . A A . 112 HIS CB   1 1 
        9 16108 1 1 112 HIS CD2  C  -4.178   8.580 -14.175 1.00 . A A . 112 HIS CD2  1 1 
        9 16109 1 1 112 HIS CE1  C  -4.681   6.494 -13.651 1.00 . A A . 112 HIS CE1  1 1 
        9 16110 1 1 112 HIS CG   C  -5.116   8.589 -13.183 1.00 . A A . 112 HIS CG   1 1 
        9 16111 1 1 112 HIS H    H  -5.310   8.400 -10.492 1.00 . A A . 112 HIS H    1 1 
        9 16112 1 1 112 HIS HA   H  -3.836  10.500 -11.672 1.00 . A A . 112 HIS HA   1 1 
        9 16113 1 1 112 HIS HB2  H  -6.700   9.622 -12.196 1.00 . A A . 112 HIS HB2  1 1 
        9 16114 1 1 112 HIS HB3  H  -5.723  10.624 -13.263 1.00 . A A . 112 HIS HB3  1 1 
        9 16115 1 1 112 HIS HD2  H  -3.721   9.445 -14.631 1.00 . A A . 112 HIS HD2  1 1 
        9 16116 1 1 112 HIS HE1  H  -4.685   5.414 -13.651 1.00 . A A . 112 HIS HE1  1 1 
        9 16117 1 1 112 HIS HE2  H  -3.266   6.904 -15.141 1.00 . A A . 112 HIS HE2  1 1 
        9 16118 1 1 112 HIS N    N  -4.788   9.245 -10.307 1.00 . A A . 112 HIS N    1 1 
        9 16119 1 1 112 HIS ND1  N  -5.436   7.267 -12.851 1.00 . A A . 112 HIS ND1  1 1 
        9 16120 1 1 112 HIS NE2  N  -3.919   7.256 -14.456 1.00 . A A . 112 HIS NE2  1 1 
        9 16121 1 1 112 HIS O    O  -6.456  11.661 -10.106 1.00 . A A . 112 HIS O    1 1 
        9 16122 1 1 113 HIS C    C  -6.440  14.528 -11.500 1.00 . A A . 113 HIS C    1 1 
        9 16123 1 1 113 HIS CA   C  -5.165  14.105 -10.750 1.00 . A A . 113 HIS CA   1 1 
        9 16124 1 1 113 HIS CB   C  -4.007  15.071 -11.044 1.00 . A A . 113 HIS CB   1 1 
        9 16125 1 1 113 HIS CD2  C  -3.902  16.008 -13.430 1.00 . A A . 113 HIS CD2  1 1 
        9 16126 1 1 113 HIS CE1  C  -2.590  14.501 -14.366 1.00 . A A . 113 HIS CE1  1 1 
        9 16127 1 1 113 HIS CG   C  -3.560  15.079 -12.489 1.00 . A A . 113 HIS CG   1 1 
        9 16128 1 1 113 HIS H    H  -3.910  12.651 -11.656 1.00 . A A . 113 HIS H    1 1 
        9 16129 1 1 113 HIS HA   H  -5.378  14.148  -9.682 1.00 . A A . 113 HIS HA   1 1 
        9 16130 1 1 113 HIS HB2  H  -4.302  16.082 -10.759 1.00 . A A . 113 HIS HB2  1 1 
        9 16131 1 1 113 HIS HB3  H  -3.155  14.795 -10.422 1.00 . A A . 113 HIS HB3  1 1 
        9 16132 1 1 113 HIS HD2  H  -4.539  16.867 -13.279 1.00 . A A . 113 HIS HD2  1 1 
        9 16133 1 1 113 HIS HE1  H  -2.006  13.973 -15.106 1.00 . A A . 113 HIS HE1  1 1 
        9 16134 1 1 113 HIS HE2  H  -3.333  16.105 -15.491 1.00 . A A . 113 HIS HE2  1 1 
        9 16135 1 1 113 HIS N    N  -4.736  12.740 -11.080 1.00 . A A . 113 HIS N    1 1 
        9 16136 1 1 113 HIS ND1  N  -2.727  14.123 -13.082 1.00 . A A . 113 HIS ND1  1 1 
        9 16137 1 1 113 HIS NE2  N  -3.282  15.629 -14.601 1.00 . A A . 113 HIS NE2  1 1 
        9 16138 1 1 113 HIS O    O  -6.720  14.058 -12.607 1.00 . A A . 113 HIS O    1 1 
        9 16139 1 1 114 HIS C    C  -8.782  17.433 -11.121 1.00 . A A . 114 HIS C    1 1 
        9 16140 1 1 114 HIS CA   C  -8.481  15.954 -11.438 1.00 . A A . 114 HIS CA   1 1 
        9 16141 1 1 114 HIS CB   C  -9.615  15.048 -10.925 1.00 . A A . 114 HIS CB   1 1 
        9 16142 1 1 114 HIS CD2  C  -9.125  14.101  -8.600 1.00 . A A . 114 HIS CD2  1 1 
        9 16143 1 1 114 HIS CE1  C -10.257  15.532  -7.356 1.00 . A A . 114 HIS CE1  1 1 
        9 16144 1 1 114 HIS CG   C  -9.737  15.007  -9.419 1.00 . A A . 114 HIS CG   1 1 
        9 16145 1 1 114 HIS H    H  -6.925  15.752  -9.978 1.00 . A A . 114 HIS H    1 1 
        9 16146 1 1 114 HIS HA   H  -8.463  15.882 -12.526 1.00 . A A . 114 HIS HA   1 1 
        9 16147 1 1 114 HIS HB2  H -10.562  15.383 -11.345 1.00 . A A . 114 HIS HB2  1 1 
        9 16148 1 1 114 HIS HB3  H  -9.443  14.034 -11.286 1.00 . A A . 114 HIS HB3  1 1 
        9 16149 1 1 114 HIS HD2  H  -8.490  13.285  -8.914 1.00 . A A . 114 HIS HD2  1 1 
        9 16150 1 1 114 HIS HE1  H -10.678  16.022  -6.491 1.00 . A A . 114 HIS HE1  1 1 
        9 16151 1 1 114 HIS HE2  H  -9.168  13.979  -6.465 1.00 . A A . 114 HIS HE2  1 1 
        9 16152 1 1 114 HIS N    N  -7.198  15.454 -10.903 1.00 . A A . 114 HIS N    1 1 
        9 16153 1 1 114 HIS ND1  N -10.456  15.911  -8.630 1.00 . A A . 114 HIS ND1  1 1 
        9 16154 1 1 114 HIS NE2  N  -9.460  14.449  -7.309 1.00 . A A . 114 HIS NE2  1 1 
        9 16155 1 1 114 HIS O    O  -9.728  17.992 -11.686 1.00 . A A . 114 HIS O    1 1 
        9 16156 1 1 115 HIS C    C  -6.790  20.100  -9.402 1.00 . A A . 115 HIS C    1 1 
        9 16157 1 1 115 HIS CA   C  -8.136  19.476  -9.808 1.00 . A A . 115 HIS CA   1 1 
        9 16158 1 1 115 HIS CB   C  -9.160  19.535  -8.656 1.00 . A A . 115 HIS CB   1 1 
        9 16159 1 1 115 HIS CD2  C -10.080  21.910  -8.901 1.00 . A A . 115 HIS CD2  1 1 
        9 16160 1 1 115 HIS CE1  C  -9.651  22.699  -6.885 1.00 . A A . 115 HIS CE1  1 1 
        9 16161 1 1 115 HIS CG   C  -9.467  20.933  -8.170 1.00 . A A . 115 HIS CG   1 1 
        9 16162 1 1 115 HIS H    H  -7.211  17.564  -9.857 1.00 . A A . 115 HIS H    1 1 
        9 16163 1 1 115 HIS HA   H  -8.517  20.073 -10.636 1.00 . A A . 115 HIS HA   1 1 
        9 16164 1 1 115 HIS HB2  H -10.097  19.089  -8.992 1.00 . A A . 115 HIS HB2  1 1 
        9 16165 1 1 115 HIS HB3  H  -8.794  18.944  -7.816 1.00 . A A . 115 HIS HB3  1 1 
        9 16166 1 1 115 HIS HD2  H -10.421  21.822  -9.922 1.00 . A A . 115 HIS HD2  1 1 
        9 16167 1 1 115 HIS HE1  H  -9.602  23.370  -6.040 1.00 . A A . 115 HIS HE1  1 1 
        9 16168 1 1 115 HIS HE2  H -10.590  23.906  -8.318 1.00 . A A . 115 HIS HE2  1 1 
        9 16169 1 1 115 HIS N    N  -7.986  18.077 -10.252 1.00 . A A . 115 HIS N    1 1 
        9 16170 1 1 115 HIS ND1  N  -9.201  21.430  -6.890 1.00 . A A . 115 HIS ND1  1 1 
        9 16171 1 1 115 HIS NE2  N -10.181  23.013  -8.081 1.00 . A A . 115 HIS NE2  1 1 
        9 16172 1 1 115 HIS O    O  -6.044  19.474  -8.614 1.00 . A A . 115 HIS O    1 1 
        9 16173 1 1 115 HIS OXT  O  -6.474  21.200  -9.910 1.00 . A A . 115 HIS OXT  1 1 
       10 16174 1 1   1 MET C    C   3.423  -0.929  -0.928 1.00 . A A .   1 MET C    1 1 
       10 16175 1 1   1 MET CA   C   1.952  -0.606  -1.182 1.00 . A A .   1 MET CA   1 1 
       10 16176 1 1   1 MET CB   C   1.755   0.814  -1.756 1.00 . A A .   1 MET CB   1 1 
       10 16177 1 1   1 MET CE   C   2.535   4.065   0.805 1.00 . A A .   1 MET CE   1 1 
       10 16178 1 1   1 MET CG   C   2.435   1.979  -1.024 1.00 . A A .   1 MET CG   1 1 
       10 16179 1 1   1 MET H1   H   0.175  -0.625  -0.110 1.00 . A A .   1 MET H1   1 1 
       10 16180 1 1   1 MET H2   H   1.477  -0.182   0.783 1.00 . A A .   1 MET H2   1 1 
       10 16181 1 1   1 MET H3   H   1.244  -1.757   0.382 1.00 . A A .   1 MET H3   1 1 
       10 16182 1 1   1 MET HA   H   1.592  -1.303  -1.939 1.00 . A A .   1 MET HA   1 1 
       10 16183 1 1   1 MET HB2  H   2.152   0.807  -2.772 1.00 . A A .   1 MET HB2  1 1 
       10 16184 1 1   1 MET HB3  H   0.691   1.034  -1.839 1.00 . A A .   1 MET HB3  1 1 
       10 16185 1 1   1 MET HE1  H   2.651   4.612  -0.131 1.00 . A A .   1 MET HE1  1 1 
       10 16186 1 1   1 MET HE2  H   1.978   4.692   1.502 1.00 . A A .   1 MET HE2  1 1 
       10 16187 1 1   1 MET HE3  H   3.518   3.850   1.224 1.00 . A A .   1 MET HE3  1 1 
       10 16188 1 1   1 MET HG2  H   3.486   1.759  -0.840 1.00 . A A .   1 MET HG2  1 1 
       10 16189 1 1   1 MET HG3  H   2.424   2.831  -1.702 1.00 . A A .   1 MET HG3  1 1 
       10 16190 1 1   1 MET N    N   1.155  -0.804   0.056 1.00 . A A .   1 MET N    1 1 
       10 16191 1 1   1 MET O    O   3.940  -0.570   0.131 1.00 . A A .   1 MET O    1 1 
       10 16192 1 1   1 MET SD   S   1.647   2.512   0.521 1.00 . A A .   1 MET SD   1 1 
       10 16193 1 1   2 ARG C    C   6.537  -0.945  -1.593 1.00 . A A .   2 ARG C    1 1 
       10 16194 1 1   2 ARG CA   C   5.494  -2.070  -1.621 1.00 . A A .   2 ARG CA   1 1 
       10 16195 1 1   2 ARG CB   C   5.819  -3.094  -2.712 1.00 . A A .   2 ARG CB   1 1 
       10 16196 1 1   2 ARG CD   C   7.351  -4.961  -3.348 1.00 . A A .   2 ARG CD   1 1 
       10 16197 1 1   2 ARG CG   C   6.964  -3.981  -2.251 1.00 . A A .   2 ARG CG   1 1 
       10 16198 1 1   2 ARG CZ   C   6.173  -7.135  -2.941 1.00 . A A .   2 ARG CZ   1 1 
       10 16199 1 1   2 ARG H    H   3.703  -1.976  -2.688 1.00 . A A .   2 ARG H    1 1 
       10 16200 1 1   2 ARG HA   H   5.506  -2.550  -0.643 1.00 . A A .   2 ARG HA   1 1 
       10 16201 1 1   2 ARG HB2  H   4.959  -3.715  -2.960 1.00 . A A .   2 ARG HB2  1 1 
       10 16202 1 1   2 ARG HB3  H   6.112  -2.560  -3.616 1.00 . A A .   2 ARG HB3  1 1 
       10 16203 1 1   2 ARG HD2  H   7.574  -4.431  -4.275 1.00 . A A .   2 ARG HD2  1 1 
       10 16204 1 1   2 ARG HD3  H   8.286  -5.416  -3.020 1.00 . A A .   2 ARG HD3  1 1 
       10 16205 1 1   2 ARG HE   H   5.819  -5.913  -4.452 1.00 . A A .   2 ARG HE   1 1 
       10 16206 1 1   2 ARG HG2  H   7.840  -3.374  -2.023 1.00 . A A .   2 ARG HG2  1 1 
       10 16207 1 1   2 ARG HG3  H   6.670  -4.526  -1.354 1.00 . A A .   2 ARG HG3  1 1 
       10 16208 1 1   2 ARG HH11 H   7.689  -6.921  -1.644 1.00 . A A .   2 ARG HH11 1 1 
       10 16209 1 1   2 ARG HH12 H   6.735  -8.357  -1.436 1.00 . A A .   2 ARG HH12 1 1 
       10 16210 1 1   2 ARG HH21 H   4.732  -7.776  -4.183 1.00 . A A .   2 ARG HH21 1 1 
       10 16211 1 1   2 ARG HH22 H   5.119  -8.843  -2.854 1.00 . A A .   2 ARG HH22 1 1 
       10 16212 1 1   2 ARG N    N   4.116  -1.643  -1.829 1.00 . A A .   2 ARG N    1 1 
       10 16213 1 1   2 ARG NE   N   6.346  -6.002  -3.595 1.00 . A A .   2 ARG NE   1 1 
       10 16214 1 1   2 ARG NH1  N   6.886  -7.474  -1.905 1.00 . A A .   2 ARG NH1  1 1 
       10 16215 1 1   2 ARG NH2  N   5.259  -7.970  -3.342 1.00 . A A .   2 ARG NH2  1 1 
       10 16216 1 1   2 ARG O    O   6.608  -0.137  -2.511 1.00 . A A .   2 ARG O    1 1 
       10 16217 1 1   3 VAL C    C   9.856  -0.762  -0.555 1.00 . A A .   3 VAL C    1 1 
       10 16218 1 1   3 VAL CA   C   8.531  -0.008  -0.459 1.00 . A A .   3 VAL CA   1 1 
       10 16219 1 1   3 VAL CB   C   8.459   0.775   0.871 1.00 . A A .   3 VAL CB   1 1 
       10 16220 1 1   3 VAL CG1  C   9.411   1.978   0.826 1.00 . A A .   3 VAL CG1  1 1 
       10 16221 1 1   3 VAL CG2  C   7.051   1.308   1.167 1.00 . A A .   3 VAL CG2  1 1 
       10 16222 1 1   3 VAL H    H   7.349  -1.711   0.079 1.00 . A A .   3 VAL H    1 1 
       10 16223 1 1   3 VAL HA   H   8.483   0.717  -1.272 1.00 . A A .   3 VAL HA   1 1 
       10 16224 1 1   3 VAL HB   H   8.732   0.111   1.690 1.00 . A A .   3 VAL HB   1 1 
       10 16225 1 1   3 VAL HG11 H   9.357   2.520   1.770 1.00 . A A .   3 VAL HG11 1 1 
       10 16226 1 1   3 VAL HG12 H  10.441   1.655   0.681 1.00 . A A .   3 VAL HG12 1 1 
       10 16227 1 1   3 VAL HG13 H   9.127   2.655   0.020 1.00 . A A .   3 VAL HG13 1 1 
       10 16228 1 1   3 VAL HG21 H   7.071   1.935   2.060 1.00 . A A .   3 VAL HG21 1 1 
       10 16229 1 1   3 VAL HG22 H   6.686   1.898   0.326 1.00 . A A .   3 VAL HG22 1 1 
       10 16230 1 1   3 VAL HG23 H   6.367   0.481   1.357 1.00 . A A .   3 VAL HG23 1 1 
       10 16231 1 1   3 VAL N    N   7.421  -0.968  -0.601 1.00 . A A .   3 VAL N    1 1 
       10 16232 1 1   3 VAL O    O  10.052  -1.757   0.138 1.00 . A A .   3 VAL O    1 1 
       10 16233 1 1   4 ILE C    C  13.203   0.096  -1.553 1.00 . A A .   4 ILE C    1 1 
       10 16234 1 1   4 ILE CA   C  12.086  -0.953  -1.632 1.00 . A A .   4 ILE CA   1 1 
       10 16235 1 1   4 ILE CB   C  12.081  -1.788  -2.939 1.00 . A A .   4 ILE CB   1 1 
       10 16236 1 1   4 ILE CD1  C  10.819  -3.929  -3.876 1.00 . A A .   4 ILE CD1  1 1 
       10 16237 1 1   4 ILE CG1  C  11.224  -3.058  -2.694 1.00 . A A .   4 ILE CG1  1 1 
       10 16238 1 1   4 ILE CG2  C  13.516  -2.243  -3.285 1.00 . A A .   4 ILE CG2  1 1 
       10 16239 1 1   4 ILE H    H  10.552   0.496  -1.976 1.00 . A A .   4 ILE H    1 1 
       10 16240 1 1   4 ILE HA   H  12.273  -1.673  -0.835 1.00 . A A .   4 ILE HA   1 1 
       10 16241 1 1   4 ILE HB   H  11.676  -1.182  -3.748 1.00 . A A .   4 ILE HB   1 1 
       10 16242 1 1   4 ILE HD11 H  11.553  -3.891  -4.681 1.00 . A A .   4 ILE HD11 1 1 
       10 16243 1 1   4 ILE HD12 H  10.719  -4.957  -3.525 1.00 . A A .   4 ILE HD12 1 1 
       10 16244 1 1   4 ILE HD13 H   9.838  -3.614  -4.231 1.00 . A A .   4 ILE HD13 1 1 
       10 16245 1 1   4 ILE HG12 H  11.790  -3.716  -2.034 1.00 . A A .   4 ILE HG12 1 1 
       10 16246 1 1   4 ILE HG13 H  10.310  -2.806  -2.156 1.00 . A A .   4 ILE HG13 1 1 
       10 16247 1 1   4 ILE HG21 H  14.159  -1.388  -3.490 1.00 . A A .   4 ILE HG21 1 1 
       10 16248 1 1   4 ILE HG22 H  13.929  -2.810  -2.451 1.00 . A A .   4 ILE HG22 1 1 
       10 16249 1 1   4 ILE HG23 H  13.509  -2.879  -4.170 1.00 . A A .   4 ILE HG23 1 1 
       10 16250 1 1   4 ILE N    N  10.780  -0.309  -1.411 1.00 . A A .   4 ILE N    1 1 
       10 16251 1 1   4 ILE O    O  13.158   1.137  -2.201 1.00 . A A .   4 ILE O    1 1 
       10 16252 1 1   5 VAL C    C  16.605   0.218  -1.148 1.00 . A A .   5 VAL C    1 1 
       10 16253 1 1   5 VAL CA   C  15.342   0.719  -0.446 1.00 . A A .   5 VAL CA   1 1 
       10 16254 1 1   5 VAL CB   C  15.610   0.822   1.060 1.00 . A A .   5 VAL CB   1 1 
       10 16255 1 1   5 VAL CG1  C  16.576   1.965   1.365 1.00 . A A .   5 VAL CG1  1 1 
       10 16256 1 1   5 VAL CG2  C  14.331   1.020   1.872 1.00 . A A .   5 VAL CG2  1 1 
       10 16257 1 1   5 VAL H    H  14.160  -1.042  -0.212 1.00 . A A .   5 VAL H    1 1 
       10 16258 1 1   5 VAL HA   H  15.091   1.711  -0.818 1.00 . A A .   5 VAL HA   1 1 
       10 16259 1 1   5 VAL HB   H  16.064  -0.107   1.409 1.00 . A A .   5 VAL HB   1 1 
       10 16260 1 1   5 VAL HG11 H  16.205   2.896   0.936 1.00 . A A .   5 VAL HG11 1 1 
       10 16261 1 1   5 VAL HG12 H  16.674   2.105   2.442 1.00 . A A .   5 VAL HG12 1 1 
       10 16262 1 1   5 VAL HG13 H  17.561   1.749   0.952 1.00 . A A .   5 VAL HG13 1 1 
       10 16263 1 1   5 VAL HG21 H  14.603   1.138   2.922 1.00 . A A .   5 VAL HG21 1 1 
       10 16264 1 1   5 VAL HG22 H  13.777   1.894   1.531 1.00 . A A .   5 VAL HG22 1 1 
       10 16265 1 1   5 VAL HG23 H  13.719   0.122   1.785 1.00 . A A .   5 VAL HG23 1 1 
       10 16266 1 1   5 VAL N    N  14.209  -0.176  -0.729 1.00 . A A .   5 VAL N    1 1 
       10 16267 1 1   5 VAL O    O  16.900  -0.978  -1.108 1.00 . A A .   5 VAL O    1 1 
       10 16268 1 1   6 VAL C    C  19.794   1.530  -2.178 1.00 . A A .   6 VAL C    1 1 
       10 16269 1 1   6 VAL CA   C  18.560   0.725  -2.571 1.00 . A A .   6 VAL CA   1 1 
       10 16270 1 1   6 VAL CB   C  18.285   0.876  -4.079 1.00 . A A .   6 VAL CB   1 1 
       10 16271 1 1   6 VAL CG1  C  19.471   0.327  -4.891 1.00 . A A .   6 VAL CG1  1 1 
       10 16272 1 1   6 VAL CG2  C  16.997   0.157  -4.511 1.00 . A A .   6 VAL CG2  1 1 
       10 16273 1 1   6 VAL H    H  17.098   2.086  -1.769 1.00 . A A .   6 VAL H    1 1 
       10 16274 1 1   6 VAL HA   H  18.787  -0.326  -2.387 1.00 . A A .   6 VAL HA   1 1 
       10 16275 1 1   6 VAL HB   H  18.177   1.938  -4.303 1.00 . A A .   6 VAL HB   1 1 
       10 16276 1 1   6 VAL HG11 H  19.228   0.306  -5.954 1.00 . A A .   6 VAL HG11 1 1 
       10 16277 1 1   6 VAL HG12 H  20.342   0.969  -4.761 1.00 . A A .   6 VAL HG12 1 1 
       10 16278 1 1   6 VAL HG13 H  19.730  -0.679  -4.562 1.00 . A A .   6 VAL HG13 1 1 
       10 16279 1 1   6 VAL HG21 H  17.014  -0.877  -4.166 1.00 . A A .   6 VAL HG21 1 1 
       10 16280 1 1   6 VAL HG22 H  16.131   0.659  -4.081 1.00 . A A .   6 VAL HG22 1 1 
       10 16281 1 1   6 VAL HG23 H  16.898   0.187  -5.595 1.00 . A A .   6 VAL HG23 1 1 
       10 16282 1 1   6 VAL N    N  17.385   1.118  -1.761 1.00 . A A .   6 VAL N    1 1 
       10 16283 1 1   6 VAL O    O  19.876   2.726  -2.443 1.00 . A A .   6 VAL O    1 1 
       10 16284 1 1   7 ILE C    C  22.982   1.599  -2.339 1.00 . A A .   7 ILE C    1 1 
       10 16285 1 1   7 ILE CA   C  22.036   1.500  -1.147 1.00 . A A .   7 ILE CA   1 1 
       10 16286 1 1   7 ILE CB   C  22.682   0.739   0.027 1.00 . A A .   7 ILE CB   1 1 
       10 16287 1 1   7 ILE CD1  C  20.673   0.313   1.587 1.00 . A A .   7 ILE CD1  1 1 
       10 16288 1 1   7 ILE CG1  C  21.967   1.079   1.353 1.00 . A A .   7 ILE CG1  1 1 
       10 16289 1 1   7 ILE CG2  C  24.175   1.082   0.196 1.00 . A A .   7 ILE CG2  1 1 
       10 16290 1 1   7 ILE H    H  20.633  -0.098  -1.340 1.00 . A A .   7 ILE H    1 1 
       10 16291 1 1   7 ILE HA   H  21.830   2.514  -0.805 1.00 . A A .   7 ILE HA   1 1 
       10 16292 1 1   7 ILE HB   H  22.593  -0.331  -0.161 1.00 . A A .   7 ILE HB   1 1 
       10 16293 1 1   7 ILE HD11 H  19.907   0.607   0.870 1.00 . A A .   7 ILE HD11 1 1 
       10 16294 1 1   7 ILE HD12 H  20.884  -0.754   1.507 1.00 . A A .   7 ILE HD12 1 1 
       10 16295 1 1   7 ILE HD13 H  20.318   0.544   2.591 1.00 . A A .   7 ILE HD13 1 1 
       10 16296 1 1   7 ILE HG12 H  22.623   0.802   2.179 1.00 . A A .   7 ILE HG12 1 1 
       10 16297 1 1   7 ILE HG13 H  21.754   2.147   1.402 1.00 . A A .   7 ILE HG13 1 1 
       10 16298 1 1   7 ILE HG21 H  24.300   2.148   0.386 1.00 . A A .   7 ILE HG21 1 1 
       10 16299 1 1   7 ILE HG22 H  24.592   0.498   1.016 1.00 . A A .   7 ILE HG22 1 1 
       10 16300 1 1   7 ILE HG23 H  24.747   0.805  -0.689 1.00 . A A .   7 ILE HG23 1 1 
       10 16301 1 1   7 ILE N    N  20.767   0.881  -1.548 1.00 . A A .   7 ILE N    1 1 
       10 16302 1 1   7 ILE O    O  23.386   0.590  -2.933 1.00 . A A .   7 ILE O    1 1 
       10 16303 1 1   8 VAL C    C  25.795   2.935  -2.880 1.00 . A A .   8 VAL C    1 1 
       10 16304 1 1   8 VAL CA   C  24.454   3.204  -3.550 1.00 . A A .   8 VAL CA   1 1 
       10 16305 1 1   8 VAL CB   C  24.335   4.685  -3.963 1.00 . A A .   8 VAL CB   1 1 
       10 16306 1 1   8 VAL CG1  C  25.347   5.061  -5.042 1.00 . A A .   8 VAL CG1  1 1 
       10 16307 1 1   8 VAL CG2  C  22.947   5.011  -4.524 1.00 . A A .   8 VAL CG2  1 1 
       10 16308 1 1   8 VAL H    H  23.046   3.567  -2.001 1.00 . A A .   8 VAL H    1 1 
       10 16309 1 1   8 VAL HA   H  24.381   2.593  -4.450 1.00 . A A .   8 VAL HA   1 1 
       10 16310 1 1   8 VAL HB   H  24.499   5.309  -3.084 1.00 . A A .   8 VAL HB   1 1 
       10 16311 1 1   8 VAL HG11 H  25.219   6.103  -5.333 1.00 . A A .   8 VAL HG11 1 1 
       10 16312 1 1   8 VAL HG12 H  26.364   4.926  -4.671 1.00 . A A .   8 VAL HG12 1 1 
       10 16313 1 1   8 VAL HG13 H  25.199   4.432  -5.920 1.00 . A A .   8 VAL HG13 1 1 
       10 16314 1 1   8 VAL HG21 H  22.192   4.788  -3.771 1.00 . A A .   8 VAL HG21 1 1 
       10 16315 1 1   8 VAL HG22 H  22.887   6.077  -4.745 1.00 . A A .   8 VAL HG22 1 1 
       10 16316 1 1   8 VAL HG23 H  22.750   4.429  -5.425 1.00 . A A .   8 VAL HG23 1 1 
       10 16317 1 1   8 VAL N    N  23.396   2.838  -2.606 1.00 . A A .   8 VAL N    1 1 
       10 16318 1 1   8 VAL O    O  26.336   3.792  -2.175 1.00 . A A .   8 VAL O    1 1 
       10 16319 1 1   9 GLY C    C  28.780   2.039  -3.080 1.00 . A A .   9 GLY C    1 1 
       10 16320 1 1   9 GLY CA   C  27.586   1.334  -2.429 1.00 . A A .   9 GLY CA   1 1 
       10 16321 1 1   9 GLY H    H  25.846   1.036  -3.610 1.00 . A A .   9 GLY H    1 1 
       10 16322 1 1   9 GLY HA2  H  27.560   1.540  -1.359 1.00 . A A .   9 GLY HA2  1 1 
       10 16323 1 1   9 GLY HA3  H  27.743   0.261  -2.541 1.00 . A A .   9 GLY HA3  1 1 
       10 16324 1 1   9 GLY N    N  26.310   1.718  -3.026 1.00 . A A .   9 GLY N    1 1 
       10 16325 1 1   9 GLY O    O  28.791   2.242  -4.301 1.00 . A A .   9 GLY O    1 1 
       10 16326 1 1  10 PRO C    C  31.874   2.278  -3.657 1.00 . A A .  10 PRO C    1 1 
       10 16327 1 1  10 PRO CA   C  30.952   3.135  -2.772 1.00 . A A .  10 PRO CA   1 1 
       10 16328 1 1  10 PRO CB   C  31.677   3.638  -1.524 1.00 . A A .  10 PRO CB   1 1 
       10 16329 1 1  10 PRO CD   C  29.832   2.262  -0.841 1.00 . A A .  10 PRO CD   1 1 
       10 16330 1 1  10 PRO CG   C  31.199   2.752  -0.380 1.00 . A A .  10 PRO CG   1 1 
       10 16331 1 1  10 PRO HA   H  30.614   3.991  -3.355 1.00 . A A .  10 PRO HA   1 1 
       10 16332 1 1  10 PRO HB2  H  32.756   3.541  -1.642 1.00 . A A .  10 PRO HB2  1 1 
       10 16333 1 1  10 PRO HB3  H  31.393   4.673  -1.334 1.00 . A A .  10 PRO HB3  1 1 
       10 16334 1 1  10 PRO HD2  H  29.667   1.220  -0.566 1.00 . A A .  10 PRO HD2  1 1 
       10 16335 1 1  10 PRO HD3  H  29.053   2.881  -0.397 1.00 . A A .  10 PRO HD3  1 1 
       10 16336 1 1  10 PRO HG2  H  31.874   1.903  -0.259 1.00 . A A .  10 PRO HG2  1 1 
       10 16337 1 1  10 PRO HG3  H  31.131   3.303   0.558 1.00 . A A .  10 PRO HG3  1 1 
       10 16338 1 1  10 PRO N    N  29.793   2.412  -2.282 1.00 . A A .  10 PRO N    1 1 
       10 16339 1 1  10 PRO O    O  31.907   1.048  -3.587 1.00 . A A .  10 PRO O    1 1 
       10 16340 1 1  11 SER C    C  34.817   1.594  -4.612 1.00 . A A .  11 SER C    1 1 
       10 16341 1 1  11 SER CA   C  33.720   2.389  -5.338 1.00 . A A .  11 SER CA   1 1 
       10 16342 1 1  11 SER CB   C  34.385   3.512  -6.148 1.00 . A A .  11 SER CB   1 1 
       10 16343 1 1  11 SER H    H  32.579   3.967  -4.456 1.00 . A A .  11 SER H    1 1 
       10 16344 1 1  11 SER HA   H  33.223   1.711  -6.033 1.00 . A A .  11 SER HA   1 1 
       10 16345 1 1  11 SER HB2  H  34.965   4.144  -5.476 1.00 . A A .  11 SER HB2  1 1 
       10 16346 1 1  11 SER HB3  H  35.064   3.071  -6.878 1.00 . A A .  11 SER HB3  1 1 
       10 16347 1 1  11 SER HG   H  33.021   3.783  -7.509 1.00 . A A .  11 SER HG   1 1 
       10 16348 1 1  11 SER N    N  32.702   2.966  -4.438 1.00 . A A .  11 SER N    1 1 
       10 16349 1 1  11 SER O    O  35.521   0.807  -5.242 1.00 . A A .  11 SER O    1 1 
       10 16350 1 1  11 SER OG   O  33.417   4.312  -6.812 1.00 . A A .  11 SER OG   1 1 
       10 16351 1 1  12 GLY C    C  35.202   0.167  -1.347 1.00 . A A .  12 GLY C    1 1 
       10 16352 1 1  12 GLY CA   C  35.893   1.045  -2.409 1.00 . A A .  12 GLY CA   1 1 
       10 16353 1 1  12 GLY H    H  34.368   2.464  -2.859 1.00 . A A .  12 GLY H    1 1 
       10 16354 1 1  12 GLY HA2  H  36.535   0.392  -2.999 1.00 . A A .  12 GLY HA2  1 1 
       10 16355 1 1  12 GLY HA3  H  36.525   1.773  -1.904 1.00 . A A .  12 GLY HA3  1 1 
       10 16356 1 1  12 GLY N    N  34.954   1.763  -3.287 1.00 . A A .  12 GLY N    1 1 
       10 16357 1 1  12 GLY O    O  35.828  -0.190  -0.344 1.00 . A A .  12 GLY O    1 1 
       10 16358 1 1  13 ALA C    C  33.624  -2.557  -0.794 1.00 . A A .  13 ALA C    1 1 
       10 16359 1 1  13 ALA CA   C  33.150  -1.091  -0.702 1.00 . A A .  13 ALA CA   1 1 
       10 16360 1 1  13 ALA CB   C  31.680  -0.988  -1.118 1.00 . A A .  13 ALA CB   1 1 
       10 16361 1 1  13 ALA H    H  33.447   0.199  -2.359 1.00 . A A .  13 ALA H    1 1 
       10 16362 1 1  13 ALA HA   H  33.242  -0.777   0.338 1.00 . A A .  13 ALA HA   1 1 
       10 16363 1 1  13 ALA HB1  H  31.541  -1.484  -2.078 1.00 . A A .  13 ALA HB1  1 1 
       10 16364 1 1  13 ALA HB2  H  31.055  -1.445  -0.350 1.00 . A A .  13 ALA HB2  1 1 
       10 16365 1 1  13 ALA HB3  H  31.383   0.055  -1.226 1.00 . A A .  13 ALA HB3  1 1 
       10 16366 1 1  13 ALA N    N  33.917  -0.162  -1.541 1.00 . A A .  13 ALA N    1 1 
       10 16367 1 1  13 ALA O    O  34.661  -2.865  -1.394 1.00 . A A .  13 ALA O    1 1 
       10 16368 1 1  14 GLY C    C  31.868  -5.799  -0.098 1.00 . A A .  14 GLY C    1 1 
       10 16369 1 1  14 GLY CA   C  33.060  -4.924  -0.448 1.00 . A A .  14 GLY CA   1 1 
       10 16370 1 1  14 GLY H    H  31.975  -3.158   0.205 1.00 . A A .  14 GLY H    1 1 
       10 16371 1 1  14 GLY HA2  H  33.344  -5.112  -1.483 1.00 . A A .  14 GLY HA2  1 1 
       10 16372 1 1  14 GLY HA3  H  33.879  -5.229   0.204 1.00 . A A .  14 GLY HA3  1 1 
       10 16373 1 1  14 GLY N    N  32.822  -3.479  -0.243 1.00 . A A .  14 GLY N    1 1 
       10 16374 1 1  14 GLY O    O  31.243  -6.413  -0.962 1.00 . A A .  14 GLY O    1 1 
       10 16375 1 1  15 LYS C    C  29.951  -5.723   3.035 1.00 . A A .  15 LYS C    1 1 
       10 16376 1 1  15 LYS CA   C  30.400  -6.487   1.801 1.00 . A A .  15 LYS CA   1 1 
       10 16377 1 1  15 LYS CB   C  30.827  -7.922   2.172 1.00 . A A .  15 LYS CB   1 1 
       10 16378 1 1  15 LYS CD   C  30.210  -9.997   3.493 1.00 . A A .  15 LYS CD   1 1 
       10 16379 1 1  15 LYS CE   C  30.787  -9.679   4.877 1.00 . A A .  15 LYS CE   1 1 
       10 16380 1 1  15 LYS CG   C  29.682  -8.737   2.798 1.00 . A A .  15 LYS CG   1 1 
       10 16381 1 1  15 LYS H    H  32.159  -5.270   1.799 1.00 . A A .  15 LYS H    1 1 
       10 16382 1 1  15 LYS HA   H  29.557  -6.523   1.111 1.00 . A A .  15 LYS HA   1 1 
       10 16383 1 1  15 LYS HB2  H  31.166  -8.443   1.275 1.00 . A A .  15 LYS HB2  1 1 
       10 16384 1 1  15 LYS HB3  H  31.672  -7.877   2.858 1.00 . A A .  15 LYS HB3  1 1 
       10 16385 1 1  15 LYS HD2  H  29.382 -10.697   3.608 1.00 . A A .  15 LYS HD2  1 1 
       10 16386 1 1  15 LYS HD3  H  30.985 -10.448   2.872 1.00 . A A .  15 LYS HD3  1 1 
       10 16387 1 1  15 LYS HE2  H  31.622  -8.989   4.760 1.00 . A A .  15 LYS HE2  1 1 
       10 16388 1 1  15 LYS HE3  H  30.015  -9.180   5.464 1.00 . A A .  15 LYS HE3  1 1 
       10 16389 1 1  15 LYS HG2  H  29.125  -8.148   3.526 1.00 . A A .  15 LYS HG2  1 1 
       10 16390 1 1  15 LYS HG3  H  28.997  -9.032   2.004 1.00 . A A .  15 LYS HG3  1 1 
       10 16391 1 1  15 LYS HZ1  H  31.959 -11.390   5.034 1.00 . A A .  15 LYS HZ1  1 1 
       10 16392 1 1  15 LYS HZ2  H  31.633 -10.705   6.475 1.00 . A A .  15 LYS HZ2  1 1 
       10 16393 1 1  15 LYS HZ3  H  30.479 -11.558   5.692 1.00 . A A .  15 LYS HZ3  1 1 
       10 16394 1 1  15 LYS N    N  31.545  -5.799   1.195 1.00 . A A .  15 LYS N    1 1 
       10 16395 1 1  15 LYS NZ   N  31.246 -10.912   5.565 1.00 . A A .  15 LYS NZ   1 1 
       10 16396 1 1  15 LYS O    O  28.824  -5.251   3.091 1.00 . A A .  15 LYS O    1 1 
       10 16397 1 1  16 THR C    C  30.101  -3.460   5.142 1.00 . A A .  16 THR C    1 1 
       10 16398 1 1  16 THR CA   C  30.630  -4.888   5.277 1.00 . A A .  16 THR CA   1 1 
       10 16399 1 1  16 THR CB   C  31.909  -4.860   6.122 1.00 . A A .  16 THR CB   1 1 
       10 16400 1 1  16 THR CG2  C  32.283  -6.254   6.632 1.00 . A A .  16 THR CG2  1 1 
       10 16401 1 1  16 THR H    H  31.787  -5.924   3.804 1.00 . A A .  16 THR H    1 1 
       10 16402 1 1  16 THR HA   H  29.879  -5.458   5.824 1.00 . A A .  16 THR HA   1 1 
       10 16403 1 1  16 THR HB   H  31.753  -4.201   6.976 1.00 . A A .  16 THR HB   1 1 
       10 16404 1 1  16 THR HG1  H  33.764  -4.321   5.917 1.00 . A A .  16 THR HG1  1 1 
       10 16405 1 1  16 THR HG21 H  32.539  -6.915   5.804 1.00 . A A .  16 THR HG21 1 1 
       10 16406 1 1  16 THR HG22 H  33.142  -6.178   7.299 1.00 . A A .  16 THR HG22 1 1 
       10 16407 1 1  16 THR HG23 H  31.447  -6.678   7.189 1.00 . A A .  16 THR HG23 1 1 
       10 16408 1 1  16 THR N    N  30.866  -5.550   3.981 1.00 . A A .  16 THR N    1 1 
       10 16409 1 1  16 THR O    O  29.191  -3.086   5.878 1.00 . A A .  16 THR O    1 1 
       10 16410 1 1  16 THR OG1  O  32.997  -4.399   5.345 1.00 . A A .  16 THR OG1  1 1 
       10 16411 1 1  17 THR C    C  28.678  -1.301   3.458 1.00 . A A .  17 THR C    1 1 
       10 16412 1 1  17 THR CA   C  30.133  -1.300   3.936 1.00 . A A .  17 THR CA   1 1 
       10 16413 1 1  17 THR CB   C  31.028  -0.573   2.921 1.00 . A A .  17 THR CB   1 1 
       10 16414 1 1  17 THR CG2  C  30.578   0.868   2.681 1.00 . A A .  17 THR CG2  1 1 
       10 16415 1 1  17 THR H    H  31.421  -2.996   3.683 1.00 . A A .  17 THR H    1 1 
       10 16416 1 1  17 THR HA   H  30.177  -0.749   4.875 1.00 . A A .  17 THR HA   1 1 
       10 16417 1 1  17 THR HB   H  31.011  -1.113   1.975 1.00 . A A .  17 THR HB   1 1 
       10 16418 1 1  17 THR HG1  H  32.885  -0.039   2.781 1.00 . A A .  17 THR HG1  1 1 
       10 16419 1 1  17 THR HG21 H  30.452   1.375   3.637 1.00 . A A .  17 THR HG21 1 1 
       10 16420 1 1  17 THR HG22 H  31.323   1.391   2.082 1.00 . A A .  17 THR HG22 1 1 
       10 16421 1 1  17 THR HG23 H  29.631   0.873   2.142 1.00 . A A .  17 THR HG23 1 1 
       10 16422 1 1  17 THR N    N  30.609  -2.669   4.186 1.00 . A A .  17 THR N    1 1 
       10 16423 1 1  17 THR O    O  27.809  -0.664   4.058 1.00 . A A .  17 THR O    1 1 
       10 16424 1 1  17 THR OG1  O  32.351  -0.536   3.407 1.00 . A A .  17 THR OG1  1 1 
       10 16425 1 1  18 LEU C    C  26.106  -2.762   2.868 1.00 . A A .  18 LEU C    1 1 
       10 16426 1 1  18 LEU CA   C  27.104  -2.265   1.804 1.00 . A A .  18 LEU CA   1 1 
       10 16427 1 1  18 LEU CB   C  27.225  -3.275   0.650 1.00 . A A .  18 LEU CB   1 1 
       10 16428 1 1  18 LEU CD1  C  28.312  -4.061  -1.483 1.00 . A A .  18 LEU CD1  1 1 
       10 16429 1 1  18 LEU CD2  C  28.309  -1.660  -0.928 1.00 . A A .  18 LEU CD2  1 1 
       10 16430 1 1  18 LEU CG   C  28.384  -3.063  -0.334 1.00 . A A .  18 LEU CG   1 1 
       10 16431 1 1  18 LEU H    H  29.163  -2.573   1.937 1.00 . A A .  18 LEU H    1 1 
       10 16432 1 1  18 LEU HA   H  26.785  -1.318   1.366 1.00 . A A .  18 LEU HA   1 1 
       10 16433 1 1  18 LEU HB2  H  27.293  -4.281   1.067 1.00 . A A .  18 LEU HB2  1 1 
       10 16434 1 1  18 LEU HB3  H  26.311  -3.198   0.061 1.00 . A A .  18 LEU HB3  1 1 
       10 16435 1 1  18 LEU HD11 H  27.384  -3.917  -2.036 1.00 . A A .  18 LEU HD11 1 1 
       10 16436 1 1  18 LEU HD12 H  29.162  -3.915  -2.149 1.00 . A A .  18 LEU HD12 1 1 
       10 16437 1 1  18 LEU HD13 H  28.346  -5.077  -1.089 1.00 . A A .  18 LEU HD13 1 1 
       10 16438 1 1  18 LEU HD21 H  28.442  -0.903  -0.155 1.00 . A A .  18 LEU HD21 1 1 
       10 16439 1 1  18 LEU HD22 H  29.104  -1.532  -1.662 1.00 . A A .  18 LEU HD22 1 1 
       10 16440 1 1  18 LEU HD23 H  27.350  -1.524  -1.427 1.00 . A A .  18 LEU HD23 1 1 
       10 16441 1 1  18 LEU HG   H  29.335  -3.189   0.186 1.00 . A A .  18 LEU HG   1 1 
       10 16442 1 1  18 LEU N    N  28.415  -2.072   2.393 1.00 . A A .  18 LEU N    1 1 
       10 16443 1 1  18 LEU O    O  25.003  -2.230   2.986 1.00 . A A .  18 LEU O    1 1 
       10 16444 1 1  19 ASP C    C  25.426  -3.346   5.858 1.00 . A A .  19 ASP C    1 1 
       10 16445 1 1  19 ASP CA   C  25.751  -4.347   4.757 1.00 . A A .  19 ASP CA   1 1 
       10 16446 1 1  19 ASP CB   C  26.525  -5.509   5.386 1.00 . A A .  19 ASP CB   1 1 
       10 16447 1 1  19 ASP CG   C  25.612  -6.376   6.270 1.00 . A A .  19 ASP CG   1 1 
       10 16448 1 1  19 ASP H    H  27.453  -4.109   3.515 1.00 . A A .  19 ASP H    1 1 
       10 16449 1 1  19 ASP HA   H  24.819  -4.727   4.339 1.00 . A A .  19 ASP HA   1 1 
       10 16450 1 1  19 ASP HB2  H  26.956  -6.123   4.595 1.00 . A A .  19 ASP HB2  1 1 
       10 16451 1 1  19 ASP HB3  H  27.356  -5.123   5.978 1.00 . A A .  19 ASP HB3  1 1 
       10 16452 1 1  19 ASP N    N  26.526  -3.742   3.677 1.00 . A A .  19 ASP N    1 1 
       10 16453 1 1  19 ASP O    O  24.276  -3.241   6.256 1.00 . A A .  19 ASP O    1 1 
       10 16454 1 1  19 ASP OD1  O  24.732  -7.082   5.723 1.00 . A A .  19 ASP OD1  1 1 
       10 16455 1 1  19 ASP OD2  O  25.781  -6.359   7.511 1.00 . A A .  19 ASP OD2  1 1 
       10 16456 1 1  20 GLU C    C  25.186  -0.509   6.895 1.00 . A A .  20 GLU C    1 1 
       10 16457 1 1  20 GLU CA   C  26.183  -1.569   7.371 1.00 . A A .  20 GLU CA   1 1 
       10 16458 1 1  20 GLU CB   C  27.498  -0.899   7.802 1.00 . A A .  20 GLU CB   1 1 
       10 16459 1 1  20 GLU CD   C  27.730  -1.752  10.192 1.00 . A A .  20 GLU CD   1 1 
       10 16460 1 1  20 GLU CG   C  28.323  -1.760   8.770 1.00 . A A .  20 GLU CG   1 1 
       10 16461 1 1  20 GLU H    H  27.354  -2.742   6.011 1.00 . A A .  20 GLU H    1 1 
       10 16462 1 1  20 GLU HA   H  25.737  -2.083   8.222 1.00 . A A .  20 GLU HA   1 1 
       10 16463 1 1  20 GLU HB2  H  28.094  -0.686   6.914 1.00 . A A .  20 GLU HB2  1 1 
       10 16464 1 1  20 GLU HB3  H  27.269   0.054   8.279 1.00 . A A .  20 GLU HB3  1 1 
       10 16465 1 1  20 GLU HG2  H  28.387  -2.782   8.396 1.00 . A A .  20 GLU HG2  1 1 
       10 16466 1 1  20 GLU HG3  H  29.336  -1.360   8.806 1.00 . A A .  20 GLU HG3  1 1 
       10 16467 1 1  20 GLU N    N  26.411  -2.586   6.341 1.00 . A A .  20 GLU N    1 1 
       10 16468 1 1  20 GLU O    O  24.239  -0.198   7.622 1.00 . A A .  20 GLU O    1 1 
       10 16469 1 1  20 GLU OE1  O  26.997  -2.703  10.558 1.00 . A A .  20 GLU OE1  1 1 
       10 16470 1 1  20 GLU OE2  O  28.008  -0.801  10.961 1.00 . A A .  20 GLU OE2  1 1 
       10 16471 1 1  21 LEU C    C  22.938   0.268   4.944 1.00 . A A .  21 LEU C    1 1 
       10 16472 1 1  21 LEU CA   C  24.332   0.924   5.095 1.00 . A A .  21 LEU CA   1 1 
       10 16473 1 1  21 LEU CB   C  24.843   1.444   3.738 1.00 . A A .  21 LEU CB   1 1 
       10 16474 1 1  21 LEU CD1  C  26.687   2.511   2.385 1.00 . A A .  21 LEU CD1  1 1 
       10 16475 1 1  21 LEU CD2  C  25.933   3.622   4.466 1.00 . A A .  21 LEU CD2  1 1 
       10 16476 1 1  21 LEU CG   C  26.148   2.265   3.795 1.00 . A A .  21 LEU CG   1 1 
       10 16477 1 1  21 LEU H    H  26.126  -0.268   5.106 1.00 . A A .  21 LEU H    1 1 
       10 16478 1 1  21 LEU HA   H  24.221   1.762   5.784 1.00 . A A .  21 LEU HA   1 1 
       10 16479 1 1  21 LEU HB2  H  24.987   0.561   3.117 1.00 . A A .  21 LEU HB2  1 1 
       10 16480 1 1  21 LEU HB3  H  24.085   2.065   3.258 1.00 . A A .  21 LEU HB3  1 1 
       10 16481 1 1  21 LEU HD11 H  25.988   3.115   1.805 1.00 . A A .  21 LEU HD11 1 1 
       10 16482 1 1  21 LEU HD12 H  27.649   3.019   2.449 1.00 . A A .  21 LEU HD12 1 1 
       10 16483 1 1  21 LEU HD13 H  26.838   1.558   1.878 1.00 . A A .  21 LEU HD13 1 1 
       10 16484 1 1  21 LEU HD21 H  26.865   4.187   4.449 1.00 . A A .  21 LEU HD21 1 1 
       10 16485 1 1  21 LEU HD22 H  25.160   4.181   3.938 1.00 . A A .  21 LEU HD22 1 1 
       10 16486 1 1  21 LEU HD23 H  25.635   3.492   5.506 1.00 . A A .  21 LEU HD23 1 1 
       10 16487 1 1  21 LEU HG   H  26.911   1.723   4.353 1.00 . A A .  21 LEU HG   1 1 
       10 16488 1 1  21 LEU N    N  25.325   0.000   5.661 1.00 . A A .  21 LEU N    1 1 
       10 16489 1 1  21 LEU O    O  21.933   0.895   5.269 1.00 . A A .  21 LEU O    1 1 
       10 16490 1 1  22 ALA C    C  20.964  -1.952   5.847 1.00 . A A .  22 ALA C    1 1 
       10 16491 1 1  22 ALA CA   C  21.608  -1.758   4.457 1.00 . A A .  22 ALA CA   1 1 
       10 16492 1 1  22 ALA CB   C  21.857  -3.094   3.750 1.00 . A A .  22 ALA CB   1 1 
       10 16493 1 1  22 ALA H    H  23.704  -1.458   4.207 1.00 . A A .  22 ALA H    1 1 
       10 16494 1 1  22 ALA HA   H  20.897  -1.213   3.836 1.00 . A A .  22 ALA HA   1 1 
       10 16495 1 1  22 ALA HB1  H  22.580  -3.693   4.304 1.00 . A A .  22 ALA HB1  1 1 
       10 16496 1 1  22 ALA HB2  H  20.920  -3.645   3.663 1.00 . A A .  22 ALA HB2  1 1 
       10 16497 1 1  22 ALA HB3  H  22.243  -2.921   2.746 1.00 . A A .  22 ALA HB3  1 1 
       10 16498 1 1  22 ALA N    N  22.860  -0.996   4.514 1.00 . A A .  22 ALA N    1 1 
       10 16499 1 1  22 ALA O    O  19.754  -1.782   5.999 1.00 . A A .  22 ALA O    1 1 
       10 16500 1 1  23 ARG C    C  20.749  -1.141   8.863 1.00 . A A .  23 ARG C    1 1 
       10 16501 1 1  23 ARG CA   C  21.296  -2.440   8.269 1.00 . A A .  23 ARG CA   1 1 
       10 16502 1 1  23 ARG CB   C  22.436  -3.011   9.134 1.00 . A A .  23 ARG CB   1 1 
       10 16503 1 1  23 ARG CD   C  21.714  -5.446   9.377 1.00 . A A .  23 ARG CD   1 1 
       10 16504 1 1  23 ARG CG   C  22.759  -4.476   8.816 1.00 . A A .  23 ARG CG   1 1 
       10 16505 1 1  23 ARG CZ   C  22.450  -6.091  11.686 1.00 . A A .  23 ARG CZ   1 1 
       10 16506 1 1  23 ARG H    H  22.734  -2.400   6.684 1.00 . A A .  23 ARG H    1 1 
       10 16507 1 1  23 ARG HA   H  20.469  -3.148   8.268 1.00 . A A .  23 ARG HA   1 1 
       10 16508 1 1  23 ARG HB2  H  23.344  -2.431   8.970 1.00 . A A .  23 ARG HB2  1 1 
       10 16509 1 1  23 ARG HB3  H  22.183  -2.915  10.190 1.00 . A A .  23 ARG HB3  1 1 
       10 16510 1 1  23 ARG HD2  H  20.739  -5.157   8.984 1.00 . A A .  23 ARG HD2  1 1 
       10 16511 1 1  23 ARG HD3  H  21.936  -6.447   9.009 1.00 . A A .  23 ARG HD3  1 1 
       10 16512 1 1  23 ARG HE   H  20.928  -4.880  11.272 1.00 . A A .  23 ARG HE   1 1 
       10 16513 1 1  23 ARG HG2  H  22.802  -4.627   7.736 1.00 . A A .  23 ARG HG2  1 1 
       10 16514 1 1  23 ARG HG3  H  23.743  -4.713   9.218 1.00 . A A .  23 ARG HG3  1 1 
       10 16515 1 1  23 ARG HH11 H  23.630  -6.881  10.280 1.00 . A A .  23 ARG HH11 1 1 
       10 16516 1 1  23 ARG HH12 H  24.048  -7.302  11.926 1.00 . A A .  23 ARG HH12 1 1 
       10 16517 1 1  23 ARG HH21 H  21.528  -5.419  13.339 1.00 . A A .  23 ARG HH21 1 1 
       10 16518 1 1  23 ARG HH22 H  22.861  -6.518  13.603 1.00 . A A .  23 ARG HH22 1 1 
       10 16519 1 1  23 ARG N    N  21.754  -2.257   6.882 1.00 . A A .  23 ARG N    1 1 
       10 16520 1 1  23 ARG NE   N  21.659  -5.435  10.851 1.00 . A A .  23 ARG NE   1 1 
       10 16521 1 1  23 ARG NH1  N  23.440  -6.832  11.271 1.00 . A A .  23 ARG NH1  1 1 
       10 16522 1 1  23 ARG NH2  N  22.263  -6.006  12.970 1.00 . A A .  23 ARG NH2  1 1 
       10 16523 1 1  23 ARG O    O  19.677  -1.168   9.467 1.00 . A A .  23 ARG O    1 1 
       10 16524 1 1  24 LYS C    C  19.591   1.626   8.279 1.00 . A A .  24 LYS C    1 1 
       10 16525 1 1  24 LYS CA   C  20.935   1.339   8.952 1.00 . A A .  24 LYS CA   1 1 
       10 16526 1 1  24 LYS CB   C  21.993   2.395   8.581 1.00 . A A .  24 LYS CB   1 1 
       10 16527 1 1  24 LYS CD   C  22.957   2.882  10.890 1.00 . A A .  24 LYS CD   1 1 
       10 16528 1 1  24 LYS CE   C  23.836   2.165  11.917 1.00 . A A .  24 LYS CE   1 1 
       10 16529 1 1  24 LYS CG   C  23.228   2.300   9.491 1.00 . A A .  24 LYS CG   1 1 
       10 16530 1 1  24 LYS H    H  22.315  -0.095   8.148 1.00 . A A .  24 LYS H    1 1 
       10 16531 1 1  24 LYS HA   H  20.746   1.374  10.025 1.00 . A A .  24 LYS HA   1 1 
       10 16532 1 1  24 LYS HB2  H  22.309   2.248   7.548 1.00 . A A .  24 LYS HB2  1 1 
       10 16533 1 1  24 LYS HB3  H  21.563   3.393   8.659 1.00 . A A .  24 LYS HB3  1 1 
       10 16534 1 1  24 LYS HD2  H  23.153   3.954  10.899 1.00 . A A .  24 LYS HD2  1 1 
       10 16535 1 1  24 LYS HD3  H  21.911   2.734  11.157 1.00 . A A .  24 LYS HD3  1 1 
       10 16536 1 1  24 LYS HE2  H  23.904   1.116  11.630 1.00 . A A .  24 LYS HE2  1 1 
       10 16537 1 1  24 LYS HE3  H  24.837   2.597  11.890 1.00 . A A .  24 LYS HE3  1 1 
       10 16538 1 1  24 LYS HG2  H  23.521   1.255   9.595 1.00 . A A .  24 LYS HG2  1 1 
       10 16539 1 1  24 LYS HG3  H  24.064   2.827   9.029 1.00 . A A .  24 LYS HG3  1 1 
       10 16540 1 1  24 LYS HZ1  H  22.305   1.884  13.281 1.00 . A A .  24 LYS HZ1  1 1 
       10 16541 1 1  24 LYS HZ2  H  23.778   1.730  13.954 1.00 . A A .  24 LYS HZ2  1 1 
       10 16542 1 1  24 LYS HZ3  H  23.200   3.213  13.599 1.00 . A A .  24 LYS HZ3  1 1 
       10 16543 1 1  24 LYS N    N  21.422  -0.011   8.614 1.00 . A A .  24 LYS N    1 1 
       10 16544 1 1  24 LYS NZ   N  23.244   2.257  13.277 1.00 . A A .  24 LYS NZ   1 1 
       10 16545 1 1  24 LYS O    O  18.600   1.887   8.963 1.00 . A A .  24 LYS O    1 1 
       10 16546 1 1  25 ALA C    C  17.165   0.659   6.841 1.00 . A A .  25 ALA C    1 1 
       10 16547 1 1  25 ALA CA   C  18.245   1.585   6.265 1.00 . A A .  25 ALA CA   1 1 
       10 16548 1 1  25 ALA CB   C  18.431   1.352   4.770 1.00 . A A .  25 ALA CB   1 1 
       10 16549 1 1  25 ALA H    H  20.352   1.225   6.437 1.00 . A A .  25 ALA H    1 1 
       10 16550 1 1  25 ALA HA   H  17.889   2.607   6.393 1.00 . A A .  25 ALA HA   1 1 
       10 16551 1 1  25 ALA HB1  H  18.947   0.406   4.611 1.00 . A A .  25 ALA HB1  1 1 
       10 16552 1 1  25 ALA HB2  H  17.450   1.320   4.297 1.00 . A A .  25 ALA HB2  1 1 
       10 16553 1 1  25 ALA HB3  H  19.013   2.164   4.334 1.00 . A A .  25 ALA HB3  1 1 
       10 16554 1 1  25 ALA N    N  19.519   1.455   6.959 1.00 . A A .  25 ALA N    1 1 
       10 16555 1 1  25 ALA O    O  16.036   1.098   7.004 1.00 . A A .  25 ALA O    1 1 
       10 16556 1 1  26 LYS C    C  15.917  -1.111   9.099 1.00 . A A .  26 LYS C    1 1 
       10 16557 1 1  26 LYS CA   C  16.400  -1.486   7.704 1.00 . A A .  26 LYS CA   1 1 
       10 16558 1 1  26 LYS CB   C  16.829  -2.965   7.618 1.00 . A A .  26 LYS CB   1 1 
       10 16559 1 1  26 LYS CD   C  14.681  -4.333   7.994 1.00 . A A .  26 LYS CD   1 1 
       10 16560 1 1  26 LYS CE   C  13.401  -4.810   7.299 1.00 . A A .  26 LYS CE   1 1 
       10 16561 1 1  26 LYS CG   C  15.696  -3.808   7.003 1.00 . A A .  26 LYS CG   1 1 
       10 16562 1 1  26 LYS H    H  18.405  -0.926   7.139 1.00 . A A .  26 LYS H    1 1 
       10 16563 1 1  26 LYS HA   H  15.535  -1.330   7.059 1.00 . A A .  26 LYS HA   1 1 
       10 16564 1 1  26 LYS HB2  H  17.705  -3.061   6.978 1.00 . A A .  26 LYS HB2  1 1 
       10 16565 1 1  26 LYS HB3  H  17.117  -3.337   8.601 1.00 . A A .  26 LYS HB3  1 1 
       10 16566 1 1  26 LYS HD2  H  15.127  -5.116   8.609 1.00 . A A .  26 LYS HD2  1 1 
       10 16567 1 1  26 LYS HD3  H  14.403  -3.471   8.601 1.00 . A A .  26 LYS HD3  1 1 
       10 16568 1 1  26 LYS HE2  H  12.626  -4.890   8.061 1.00 . A A .  26 LYS HE2  1 1 
       10 16569 1 1  26 LYS HE3  H  13.100  -4.032   6.598 1.00 . A A .  26 LYS HE3  1 1 
       10 16570 1 1  26 LYS HG2  H  15.116  -3.186   6.322 1.00 . A A .  26 LYS HG2  1 1 
       10 16571 1 1  26 LYS HG3  H  16.130  -4.649   6.462 1.00 . A A .  26 LYS HG3  1 1 
       10 16572 1 1  26 LYS HZ1  H  14.260  -6.062   5.866 1.00 . A A .  26 LYS HZ1  1 1 
       10 16573 1 1  26 LYS HZ2  H  13.844  -6.851   7.237 1.00 . A A .  26 LYS HZ2  1 1 
       10 16574 1 1  26 LYS HZ3  H  12.696  -6.411   6.185 1.00 . A A .  26 LYS HZ3  1 1 
       10 16575 1 1  26 LYS N    N  17.456  -0.590   7.218 1.00 . A A .  26 LYS N    1 1 
       10 16576 1 1  26 LYS NZ   N  13.568  -6.117   6.600 1.00 . A A .  26 LYS NZ   1 1 
       10 16577 1 1  26 LYS O    O  14.721  -1.166   9.342 1.00 . A A .  26 LYS O    1 1 
       10 16578 1 1  27 GLU C    C  15.536   1.130  11.175 1.00 . A A .  27 GLU C    1 1 
       10 16579 1 1  27 GLU CA   C  16.358  -0.171  11.295 1.00 . A A .  27 GLU CA   1 1 
       10 16580 1 1  27 GLU CB   C  17.536  -0.051  12.267 1.00 . A A .  27 GLU CB   1 1 
       10 16581 1 1  27 GLU CD   C  19.366   1.345  13.347 1.00 . A A .  27 GLU CD   1 1 
       10 16582 1 1  27 GLU CG   C  18.408   1.202  12.146 1.00 . A A .  27 GLU CG   1 1 
       10 16583 1 1  27 GLU H    H  17.780  -0.714   9.806 1.00 . A A .  27 GLU H    1 1 
       10 16584 1 1  27 GLU HA   H  15.695  -0.924  11.720 1.00 . A A .  27 GLU HA   1 1 
       10 16585 1 1  27 GLU HB2  H  17.106  -0.081  13.269 1.00 . A A .  27 GLU HB2  1 1 
       10 16586 1 1  27 GLU HB3  H  18.165  -0.933  12.152 1.00 . A A .  27 GLU HB3  1 1 
       10 16587 1 1  27 GLU HG2  H  18.974   1.110  11.219 1.00 . A A .  27 GLU HG2  1 1 
       10 16588 1 1  27 GLU HG3  H  17.781   2.091  12.070 1.00 . A A .  27 GLU HG3  1 1 
       10 16589 1 1  27 GLU N    N  16.791  -0.689  10.005 1.00 . A A .  27 GLU N    1 1 
       10 16590 1 1  27 GLU O    O  14.603   1.342  11.950 1.00 . A A .  27 GLU O    1 1 
       10 16591 1 1  27 GLU OE1  O  20.606   1.325  13.147 1.00 . A A .  27 GLU OE1  1 1 
       10 16592 1 1  27 GLU OE2  O  18.895   1.513  14.499 1.00 . A A .  27 GLU OE2  1 1 
       10 16593 1 1  28 GLU C    C  13.695   2.823   9.196 1.00 . A A .  28 GLU C    1 1 
       10 16594 1 1  28 GLU CA   C  15.021   3.155   9.843 1.00 . A A .  28 GLU CA   1 1 
       10 16595 1 1  28 GLU CB   C  15.746   4.069   8.846 1.00 . A A .  28 GLU CB   1 1 
       10 16596 1 1  28 GLU CD   C  17.700   5.690   8.749 1.00 . A A .  28 GLU CD   1 1 
       10 16597 1 1  28 GLU CG   C  16.903   4.680   9.594 1.00 . A A .  28 GLU CG   1 1 
       10 16598 1 1  28 GLU H    H  16.655   1.781   9.614 1.00 . A A .  28 GLU H    1 1 
       10 16599 1 1  28 GLU HA   H  14.802   3.713  10.754 1.00 . A A .  28 GLU HA   1 1 
       10 16600 1 1  28 GLU HB2  H  16.093   3.504   7.981 1.00 . A A .  28 GLU HB2  1 1 
       10 16601 1 1  28 GLU HB3  H  15.085   4.869   8.513 1.00 . A A .  28 GLU HB3  1 1 
       10 16602 1 1  28 GLU HG2  H  16.451   5.160  10.462 1.00 . A A .  28 GLU HG2  1 1 
       10 16603 1 1  28 GLU HG3  H  17.529   3.850   9.919 1.00 . A A .  28 GLU HG3  1 1 
       10 16604 1 1  28 GLU N    N  15.833   1.968  10.171 1.00 . A A .  28 GLU N    1 1 
       10 16605 1 1  28 GLU O    O  12.689   3.470   9.492 1.00 . A A .  28 GLU O    1 1 
       10 16606 1 1  28 GLU OE1  O  18.634   5.279   8.015 1.00 . A A .  28 GLU OE1  1 1 
       10 16607 1 1  28 GLU OE2  O  17.401   6.907   8.823 1.00 . A A .  28 GLU OE2  1 1 
       10 16608 1 1  29 VAL C    C  12.292   0.023   7.341 1.00 . A A .  29 VAL C    1 1 
       10 16609 1 1  29 VAL CA   C  12.576   1.537   7.422 1.00 . A A .  29 VAL CA   1 1 
       10 16610 1 1  29 VAL CB   C  12.592   2.248   6.050 1.00 . A A .  29 VAL CB   1 1 
       10 16611 1 1  29 VAL CG1  C  12.234   3.732   6.211 1.00 . A A .  29 VAL CG1  1 1 
       10 16612 1 1  29 VAL CG2  C  13.928   2.198   5.336 1.00 . A A .  29 VAL CG2  1 1 
       10 16613 1 1  29 VAL H    H  14.579   1.344   8.166 1.00 . A A .  29 VAL H    1 1 
       10 16614 1 1  29 VAL HA   H  11.749   2.001   7.959 1.00 . A A .  29 VAL HA   1 1 
       10 16615 1 1  29 VAL HB   H  11.856   1.779   5.397 1.00 . A A .  29 VAL HB   1 1 
       10 16616 1 1  29 VAL HG11 H  12.997   4.229   6.812 1.00 . A A .  29 VAL HG11 1 1 
       10 16617 1 1  29 VAL HG12 H  12.185   4.209   5.232 1.00 . A A .  29 VAL HG12 1 1 
       10 16618 1 1  29 VAL HG13 H  11.266   3.841   6.700 1.00 . A A .  29 VAL HG13 1 1 
       10 16619 1 1  29 VAL HG21 H  14.224   1.152   5.258 1.00 . A A .  29 VAL HG21 1 1 
       10 16620 1 1  29 VAL HG22 H  13.826   2.653   4.351 1.00 . A A .  29 VAL HG22 1 1 
       10 16621 1 1  29 VAL HG23 H  14.656   2.764   5.917 1.00 . A A .  29 VAL HG23 1 1 
       10 16622 1 1  29 VAL N    N  13.713   1.848   8.287 1.00 . A A .  29 VAL N    1 1 
       10 16623 1 1  29 VAL O    O  12.358  -0.581   6.269 1.00 . A A .  29 VAL O    1 1 
       10 16624 1 1  30 PRO C    C  10.393  -2.543   7.923 1.00 . A A .  30 PRO C    1 1 
       10 16625 1 1  30 PRO CA   C  11.678  -2.046   8.603 1.00 . A A .  30 PRO CA   1 1 
       10 16626 1 1  30 PRO CB   C  11.665  -2.312  10.112 1.00 . A A .  30 PRO CB   1 1 
       10 16627 1 1  30 PRO CD   C  11.815   0.022   9.773 1.00 . A A .  30 PRO CD   1 1 
       10 16628 1 1  30 PRO CG   C  11.138  -0.995  10.684 1.00 . A A .  30 PRO CG   1 1 
       10 16629 1 1  30 PRO HA   H  12.519  -2.563   8.141 1.00 . A A .  30 PRO HA   1 1 
       10 16630 1 1  30 PRO HB2  H  11.036  -3.156  10.396 1.00 . A A .  30 PRO HB2  1 1 
       10 16631 1 1  30 PRO HB3  H  12.690  -2.488  10.437 1.00 . A A .  30 PRO HB3  1 1 
       10 16632 1 1  30 PRO HD2  H  11.261   0.956   9.679 1.00 . A A .  30 PRO HD2  1 1 
       10 16633 1 1  30 PRO HD3  H  12.814   0.230  10.158 1.00 . A A .  30 PRO HD3  1 1 
       10 16634 1 1  30 PRO HG2  H  10.056  -0.941  10.560 1.00 . A A .  30 PRO HG2  1 1 
       10 16635 1 1  30 PRO HG3  H  11.414  -0.856  11.729 1.00 . A A .  30 PRO HG3  1 1 
       10 16636 1 1  30 PRO N    N  11.929  -0.607   8.472 1.00 . A A .  30 PRO N    1 1 
       10 16637 1 1  30 PRO O    O  10.037  -3.714   8.035 1.00 . A A .  30 PRO O    1 1 
       10 16638 1 1  31 ASP C    C   8.893  -1.864   4.863 1.00 . A A .  31 ASP C    1 1 
       10 16639 1 1  31 ASP CA   C   8.535  -1.936   6.366 1.00 . A A .  31 ASP CA   1 1 
       10 16640 1 1  31 ASP CB   C   7.437  -0.941   6.760 1.00 . A A .  31 ASP CB   1 1 
       10 16641 1 1  31 ASP CG   C   6.050  -1.302   6.179 1.00 . A A .  31 ASP CG   1 1 
       10 16642 1 1  31 ASP H    H  10.141  -0.749   7.089 1.00 . A A .  31 ASP H    1 1 
       10 16643 1 1  31 ASP HA   H   8.169  -2.943   6.569 1.00 . A A .  31 ASP HA   1 1 
       10 16644 1 1  31 ASP HB2  H   7.355  -0.918   7.847 1.00 . A A .  31 ASP HB2  1 1 
       10 16645 1 1  31 ASP HB3  H   7.727   0.057   6.433 1.00 . A A .  31 ASP HB3  1 1 
       10 16646 1 1  31 ASP N    N   9.718  -1.660   7.192 1.00 . A A .  31 ASP N    1 1 
       10 16647 1 1  31 ASP O    O   8.018  -1.955   3.997 1.00 . A A .  31 ASP O    1 1 
       10 16648 1 1  31 ASP OD1  O   5.405  -0.415   5.571 1.00 . A A .  31 ASP OD1  1 1 
       10 16649 1 1  31 ASP OD2  O   5.589  -2.455   6.376 1.00 . A A .  31 ASP OD2  1 1 
       10 16650 1 1  32 ALA C    C  11.852  -2.777   3.024 1.00 . A A .  32 ALA C    1 1 
       10 16651 1 1  32 ALA CA   C  10.745  -1.715   3.210 1.00 . A A .  32 ALA CA   1 1 
       10 16652 1 1  32 ALA CB   C  11.256  -0.296   2.916 1.00 . A A .  32 ALA CB   1 1 
       10 16653 1 1  32 ALA H    H  10.847  -1.608   5.314 1.00 . A A .  32 ALA H    1 1 
       10 16654 1 1  32 ALA HA   H   9.953  -1.946   2.497 1.00 . A A .  32 ALA HA   1 1 
       10 16655 1 1  32 ALA HB1  H  12.145  -0.095   3.513 1.00 . A A .  32 ALA HB1  1 1 
       10 16656 1 1  32 ALA HB2  H  11.513  -0.194   1.861 1.00 . A A .  32 ALA HB2  1 1 
       10 16657 1 1  32 ALA HB3  H  10.494   0.446   3.155 1.00 . A A .  32 ALA HB3  1 1 
       10 16658 1 1  32 ALA N    N  10.190  -1.725   4.556 1.00 . A A .  32 ALA N    1 1 
       10 16659 1 1  32 ALA O    O  12.497  -3.209   3.983 1.00 . A A .  32 ALA O    1 1 
       10 16660 1 1  33 GLU C    C  14.364  -3.640   1.012 1.00 . A A .  33 GLU C    1 1 
       10 16661 1 1  33 GLU CA   C  13.032  -4.265   1.428 1.00 . A A .  33 GLU CA   1 1 
       10 16662 1 1  33 GLU CB   C  12.516  -5.209   0.323 1.00 . A A .  33 GLU CB   1 1 
       10 16663 1 1  33 GLU CD   C  10.516  -6.469  -0.710 1.00 . A A .  33 GLU CD   1 1 
       10 16664 1 1  33 GLU CG   C  10.991  -5.443   0.324 1.00 . A A .  33 GLU CG   1 1 
       10 16665 1 1  33 GLU H    H  11.473  -2.848   1.043 1.00 . A A .  33 GLU H    1 1 
       10 16666 1 1  33 GLU HA   H  13.222  -4.886   2.302 1.00 . A A .  33 GLU HA   1 1 
       10 16667 1 1  33 GLU HB2  H  12.831  -4.820  -0.645 1.00 . A A .  33 GLU HB2  1 1 
       10 16668 1 1  33 GLU HB3  H  13.042  -6.155   0.454 1.00 . A A .  33 GLU HB3  1 1 
       10 16669 1 1  33 GLU HG2  H  10.675  -5.752   1.320 1.00 . A A .  33 GLU HG2  1 1 
       10 16670 1 1  33 GLU HG3  H  10.506  -4.495   0.091 1.00 . A A .  33 GLU HG3  1 1 
       10 16671 1 1  33 GLU N    N  12.059  -3.219   1.777 1.00 . A A .  33 GLU N    1 1 
       10 16672 1 1  33 GLU O    O  14.410  -2.874   0.054 1.00 . A A .  33 GLU O    1 1 
       10 16673 1 1  33 GLU OE1  O   9.313  -6.455  -1.069 1.00 . A A .  33 GLU OE1  1 1 
       10 16674 1 1  33 GLU OE2  O  11.314  -7.308  -1.186 1.00 . A A .  33 GLU OE2  1 1 
       10 16675 1 1  34 ILE C    C  17.693  -4.044   0.678 1.00 . A A .  34 ILE C    1 1 
       10 16676 1 1  34 ILE CA   C  16.729  -3.241   1.540 1.00 . A A .  34 ILE CA   1 1 
       10 16677 1 1  34 ILE CB   C  17.397  -2.954   2.898 1.00 . A A .  34 ILE CB   1 1 
       10 16678 1 1  34 ILE CD1  C  15.472  -1.486   3.959 1.00 . A A .  34 ILE CD1  1 1 
       10 16679 1 1  34 ILE CG1  C  16.436  -2.671   4.075 1.00 . A A .  34 ILE CG1  1 1 
       10 16680 1 1  34 ILE CG2  C  18.385  -1.806   2.720 1.00 . A A .  34 ILE CG2  1 1 
       10 16681 1 1  34 ILE H    H  15.384  -4.538   2.529 1.00 . A A .  34 ILE H    1 1 
       10 16682 1 1  34 ILE HA   H  16.557  -2.295   1.027 1.00 . A A .  34 ILE HA   1 1 
       10 16683 1 1  34 ILE HB   H  17.986  -3.823   3.193 1.00 . A A .  34 ILE HB   1 1 
       10 16684 1 1  34 ILE HD11 H  14.828  -1.608   3.088 1.00 . A A .  34 ILE HD11 1 1 
       10 16685 1 1  34 ILE HD12 H  14.864  -1.450   4.864 1.00 . A A .  34 ILE HD12 1 1 
       10 16686 1 1  34 ILE HD13 H  16.035  -0.558   3.861 1.00 . A A .  34 ILE HD13 1 1 
       10 16687 1 1  34 ILE HG12 H  15.855  -3.566   4.297 1.00 . A A .  34 ILE HG12 1 1 
       10 16688 1 1  34 ILE HG13 H  17.052  -2.496   4.957 1.00 . A A .  34 ILE HG13 1 1 
       10 16689 1 1  34 ILE HG21 H  17.899  -0.914   2.324 1.00 . A A .  34 ILE HG21 1 1 
       10 16690 1 1  34 ILE HG22 H  18.813  -1.563   3.693 1.00 . A A .  34 ILE HG22 1 1 
       10 16691 1 1  34 ILE HG23 H  19.187  -2.116   2.050 1.00 . A A .  34 ILE HG23 1 1 
       10 16692 1 1  34 ILE N    N  15.455  -3.934   1.723 1.00 . A A .  34 ILE N    1 1 
       10 16693 1 1  34 ILE O    O  17.920  -5.231   0.931 1.00 . A A .  34 ILE O    1 1 
       10 16694 1 1  35 ARG C    C  20.474  -3.074  -1.406 1.00 . A A .  35 ARG C    1 1 
       10 16695 1 1  35 ARG CA   C  19.210  -3.938  -1.288 1.00 . A A .  35 ARG CA   1 1 
       10 16696 1 1  35 ARG CB   C  18.527  -4.066  -2.672 1.00 . A A .  35 ARG CB   1 1 
       10 16697 1 1  35 ARG CD   C  16.540  -5.520  -1.883 1.00 . A A .  35 ARG CD   1 1 
       10 16698 1 1  35 ARG CG   C  17.009  -4.321  -2.721 1.00 . A A .  35 ARG CG   1 1 
       10 16699 1 1  35 ARG CZ   C  15.258  -7.621  -2.253 1.00 . A A .  35 ARG CZ   1 1 
       10 16700 1 1  35 ARG H    H  17.983  -2.418  -0.466 1.00 . A A .  35 ARG H    1 1 
       10 16701 1 1  35 ARG HA   H  19.494  -4.926  -0.926 1.00 . A A .  35 ARG HA   1 1 
       10 16702 1 1  35 ARG HB2  H  18.694  -3.142  -3.225 1.00 . A A .  35 ARG HB2  1 1 
       10 16703 1 1  35 ARG HB3  H  19.020  -4.867  -3.222 1.00 . A A .  35 ARG HB3  1 1 
       10 16704 1 1  35 ARG HD2  H  17.392  -5.974  -1.377 1.00 . A A .  35 ARG HD2  1 1 
       10 16705 1 1  35 ARG HD3  H  15.828  -5.155  -1.143 1.00 . A A .  35 ARG HD3  1 1 
       10 16706 1 1  35 ARG HE   H  16.007  -6.491  -3.699 1.00 . A A .  35 ARG HE   1 1 
       10 16707 1 1  35 ARG HG2  H  16.492  -3.423  -2.382 1.00 . A A .  35 ARG HG2  1 1 
       10 16708 1 1  35 ARG HG3  H  16.716  -4.483  -3.758 1.00 . A A .  35 ARG HG3  1 1 
       10 16709 1 1  35 ARG HH11 H  15.458  -7.213  -0.300 1.00 . A A .  35 ARG HH11 1 1 
       10 16710 1 1  35 ARG HH12 H  14.536  -8.652  -0.683 1.00 . A A .  35 ARG HH12 1 1 
       10 16711 1 1  35 ARG HH21 H  15.122  -8.402  -4.054 1.00 . A A .  35 ARG HH21 1 1 
       10 16712 1 1  35 ARG HH22 H  14.378  -9.356  -2.777 1.00 . A A .  35 ARG HH22 1 1 
       10 16713 1 1  35 ARG N    N  18.279  -3.372  -0.316 1.00 . A A .  35 ARG N    1 1 
       10 16714 1 1  35 ARG NE   N  15.895  -6.557  -2.698 1.00 . A A .  35 ARG NE   1 1 
       10 16715 1 1  35 ARG NH1  N  15.061  -7.843  -0.982 1.00 . A A .  35 ARG NH1  1 1 
       10 16716 1 1  35 ARG NH2  N  14.819  -8.504  -3.096 1.00 . A A .  35 ARG NH2  1 1 
       10 16717 1 1  35 ARG O    O  20.469  -1.909  -1.001 1.00 . A A .  35 ARG O    1 1 
       10 16718 1 1  36 THR C    C  23.358  -3.070  -3.640 1.00 . A A .  36 THR C    1 1 
       10 16719 1 1  36 THR CA   C  22.797  -2.857  -2.259 1.00 . A A .  36 THR CA   1 1 
       10 16720 1 1  36 THR CB   C  23.932  -3.255  -1.304 1.00 . A A .  36 THR CB   1 1 
       10 16721 1 1  36 THR CG2  C  23.694  -2.815   0.142 1.00 . A A .  36 THR CG2  1 1 
       10 16722 1 1  36 THR H    H  21.461  -4.530  -2.387 1.00 . A A .  36 THR H    1 1 
       10 16723 1 1  36 THR HA   H  22.634  -1.782  -2.188 1.00 . A A .  36 THR HA   1 1 
       10 16724 1 1  36 THR HB   H  24.851  -2.813  -1.690 1.00 . A A .  36 THR HB   1 1 
       10 16725 1 1  36 THR HG1  H  23.353  -5.042  -0.834 1.00 . A A .  36 THR HG1  1 1 
       10 16726 1 1  36 THR HG21 H  22.628  -2.734   0.356 1.00 . A A .  36 THR HG21 1 1 
       10 16727 1 1  36 THR HG22 H  24.123  -3.535   0.839 1.00 . A A .  36 THR HG22 1 1 
       10 16728 1 1  36 THR HG23 H  24.173  -1.851   0.312 1.00 . A A .  36 THR HG23 1 1 
       10 16729 1 1  36 THR N    N  21.532  -3.591  -2.021 1.00 . A A .  36 THR N    1 1 
       10 16730 1 1  36 THR O    O  23.128  -4.090  -4.298 1.00 . A A .  36 THR O    1 1 
       10 16731 1 1  36 THR OG1  O  24.101  -4.656  -1.296 1.00 . A A .  36 THR OG1  1 1 
       10 16732 1 1  37 VAL C    C  26.185  -1.362  -5.208 1.00 . A A .  37 VAL C    1 1 
       10 16733 1 1  37 VAL CA   C  24.822  -2.015  -5.317 1.00 . A A .  37 VAL CA   1 1 
       10 16734 1 1  37 VAL CB   C  23.951  -1.252  -6.287 1.00 . A A .  37 VAL CB   1 1 
       10 16735 1 1  37 VAL CG1  C  22.568  -1.871  -6.504 1.00 . A A .  37 VAL CG1  1 1 
       10 16736 1 1  37 VAL CG2  C  23.758   0.235  -6.178 1.00 . A A .  37 VAL CG2  1 1 
       10 16737 1 1  37 VAL H    H  24.178  -1.222  -3.502 1.00 . A A .  37 VAL H    1 1 
       10 16738 1 1  37 VAL HA   H  25.001  -2.996  -5.760 1.00 . A A .  37 VAL HA   1 1 
       10 16739 1 1  37 VAL HB   H  24.603  -1.311  -7.159 1.00 . A A .  37 VAL HB   1 1 
       10 16740 1 1  37 VAL HG11 H  21.947  -1.699  -5.625 1.00 . A A .  37 VAL HG11 1 1 
       10 16741 1 1  37 VAL HG12 H  22.065  -1.401  -7.349 1.00 . A A .  37 VAL HG12 1 1 
       10 16742 1 1  37 VAL HG13 H  22.642  -2.944  -6.682 1.00 . A A .  37 VAL HG13 1 1 
       10 16743 1 1  37 VAL HG21 H  23.382   0.538  -7.155 1.00 . A A .  37 VAL HG21 1 1 
       10 16744 1 1  37 VAL HG22 H  23.031   0.446  -5.393 1.00 . A A .  37 VAL HG22 1 1 
       10 16745 1 1  37 VAL HG23 H  24.727   0.698  -5.988 1.00 . A A .  37 VAL HG23 1 1 
       10 16746 1 1  37 VAL N    N  24.144  -2.074  -4.042 1.00 . A A .  37 VAL N    1 1 
       10 16747 1 1  37 VAL O    O  26.411  -0.656  -4.248 1.00 . A A .  37 VAL O    1 1 
       10 16748 1 1  38 THR C    C  28.665  -0.348  -7.731 1.00 . A A .  38 THR C    1 1 
       10 16749 1 1  38 THR CA   C  28.337  -0.756  -6.295 1.00 . A A .  38 THR CA   1 1 
       10 16750 1 1  38 THR CB   C  29.538  -1.505  -5.696 1.00 . A A .  38 THR CB   1 1 
       10 16751 1 1  38 THR CG2  C  29.300  -1.821  -4.236 1.00 . A A .  38 THR CG2  1 1 
       10 16752 1 1  38 THR H    H  26.918  -2.302  -6.823 1.00 . A A .  38 THR H    1 1 
       10 16753 1 1  38 THR HA   H  28.219   0.174  -5.740 1.00 . A A .  38 THR HA   1 1 
       10 16754 1 1  38 THR HB   H  30.423  -0.868  -5.731 1.00 . A A .  38 THR HB   1 1 
       10 16755 1 1  38 THR HG1  H  30.569  -3.119  -6.007 1.00 . A A .  38 THR HG1  1 1 
       10 16756 1 1  38 THR HG21 H  28.422  -2.461  -4.142 1.00 . A A .  38 THR HG21 1 1 
       10 16757 1 1  38 THR HG22 H  30.171  -2.328  -3.820 1.00 . A A .  38 THR HG22 1 1 
       10 16758 1 1  38 THR HG23 H  29.150  -0.876  -3.715 1.00 . A A .  38 THR HG23 1 1 
       10 16759 1 1  38 THR N    N  27.072  -1.535  -6.184 1.00 . A A .  38 THR N    1 1 
       10 16760 1 1  38 THR O    O  29.710   0.253  -7.995 1.00 . A A .  38 THR O    1 1 
       10 16761 1 1  38 THR OG1  O  29.780  -2.719  -6.378 1.00 . A A .  38 THR OG1  1 1 
       10 16762 1 1  39 THR C    C  26.679  -0.284 -10.902 1.00 . A A .  39 THR C    1 1 
       10 16763 1 1  39 THR CA   C  27.968  -0.512 -10.115 1.00 . A A .  39 THR CA   1 1 
       10 16764 1 1  39 THR CB   C  28.619  -1.785 -10.682 1.00 . A A .  39 THR CB   1 1 
       10 16765 1 1  39 THR CG2  C  30.037  -2.074 -10.201 1.00 . A A .  39 THR CG2  1 1 
       10 16766 1 1  39 THR H    H  26.935  -1.137  -8.332 1.00 . A A .  39 THR H    1 1 
       10 16767 1 1  39 THR HA   H  28.611   0.341 -10.330 1.00 . A A .  39 THR HA   1 1 
       10 16768 1 1  39 THR HB   H  28.659  -1.698 -11.767 1.00 . A A .  39 THR HB   1 1 
       10 16769 1 1  39 THR HG1  H  28.045  -3.174  -9.468 1.00 . A A .  39 THR HG1  1 1 
       10 16770 1 1  39 THR HG21 H  30.055  -2.317  -9.138 1.00 . A A .  39 THR HG21 1 1 
       10 16771 1 1  39 THR HG22 H  30.440  -2.922 -10.754 1.00 . A A .  39 THR HG22 1 1 
       10 16772 1 1  39 THR HG23 H  30.667  -1.204 -10.385 1.00 . A A .  39 THR HG23 1 1 
       10 16773 1 1  39 THR N    N  27.758  -0.652  -8.659 1.00 . A A .  39 THR N    1 1 
       10 16774 1 1  39 THR O    O  25.575  -0.496 -10.401 1.00 . A A .  39 THR O    1 1 
       10 16775 1 1  39 THR OG1  O  27.813  -2.888 -10.354 1.00 . A A .  39 THR OG1  1 1 
       10 16776 1 1  40 LYS C    C  24.959  -1.076 -13.362 1.00 . A A .  40 LYS C    1 1 
       10 16777 1 1  40 LYS CA   C  25.776   0.203 -13.201 1.00 . A A .  40 LYS CA   1 1 
       10 16778 1 1  40 LYS CB   C  26.409   0.641 -14.541 1.00 . A A .  40 LYS CB   1 1 
       10 16779 1 1  40 LYS CD   C  28.254   0.358 -16.322 1.00 . A A .  40 LYS CD   1 1 
       10 16780 1 1  40 LYS CE   C  27.318   0.284 -17.538 1.00 . A A .  40 LYS CE   1 1 
       10 16781 1 1  40 LYS CG   C  27.604  -0.204 -15.043 1.00 . A A .  40 LYS CG   1 1 
       10 16782 1 1  40 LYS H    H  27.772   0.327 -12.476 1.00 . A A .  40 LYS H    1 1 
       10 16783 1 1  40 LYS HA   H  25.061   0.959 -12.876 1.00 . A A .  40 LYS HA   1 1 
       10 16784 1 1  40 LYS HB2  H  25.638   0.611 -15.311 1.00 . A A .  40 LYS HB2  1 1 
       10 16785 1 1  40 LYS HB3  H  26.748   1.670 -14.423 1.00 . A A .  40 LYS HB3  1 1 
       10 16786 1 1  40 LYS HD2  H  28.552   1.392 -16.152 1.00 . A A .  40 LYS HD2  1 1 
       10 16787 1 1  40 LYS HD3  H  29.150  -0.224 -16.536 1.00 . A A .  40 LYS HD3  1 1 
       10 16788 1 1  40 LYS HE2  H  26.989  -0.747 -17.673 1.00 . A A .  40 LYS HE2  1 1 
       10 16789 1 1  40 LYS HE3  H  26.438   0.896 -17.342 1.00 . A A .  40 LYS HE3  1 1 
       10 16790 1 1  40 LYS HG2  H  28.372  -0.243 -14.272 1.00 . A A .  40 LYS HG2  1 1 
       10 16791 1 1  40 LYS HG3  H  27.275  -1.224 -15.240 1.00 . A A .  40 LYS HG3  1 1 
       10 16792 1 1  40 LYS HZ1  H  28.309   1.716 -18.670 1.00 . A A .  40 LYS HZ1  1 1 
       10 16793 1 1  40 LYS HZ2  H  28.799   0.192 -18.994 1.00 . A A .  40 LYS HZ2  1 1 
       10 16794 1 1  40 LYS HZ3  H  27.367   0.732 -19.560 1.00 . A A .  40 LYS HZ3  1 1 
       10 16795 1 1  40 LYS N    N  26.832   0.111 -12.176 1.00 . A A .  40 LYS N    1 1 
       10 16796 1 1  40 LYS NZ   N  27.996   0.762 -18.771 1.00 . A A .  40 LYS NZ   1 1 
       10 16797 1 1  40 LYS O    O  23.731  -1.038 -13.454 1.00 . A A .  40 LYS O    1 1 
       10 16798 1 1  41 GLU C    C  24.245  -3.893 -12.177 1.00 . A A .  41 GLU C    1 1 
       10 16799 1 1  41 GLU CA   C  25.038  -3.540 -13.446 1.00 . A A .  41 GLU CA   1 1 
       10 16800 1 1  41 GLU CB   C  26.119  -4.580 -13.773 1.00 . A A .  41 GLU CB   1 1 
       10 16801 1 1  41 GLU CD   C  28.421  -5.521 -13.301 1.00 . A A .  41 GLU CD   1 1 
       10 16802 1 1  41 GLU CG   C  27.325  -4.543 -12.829 1.00 . A A .  41 GLU CG   1 1 
       10 16803 1 1  41 GLU H    H  26.647  -2.148 -13.247 1.00 . A A .  41 GLU H    1 1 
       10 16804 1 1  41 GLU HA   H  24.326  -3.544 -14.272 1.00 . A A .  41 GLU HA   1 1 
       10 16805 1 1  41 GLU HB2  H  25.663  -5.570 -13.746 1.00 . A A .  41 GLU HB2  1 1 
       10 16806 1 1  41 GLU HB3  H  26.474  -4.388 -14.784 1.00 . A A .  41 GLU HB3  1 1 
       10 16807 1 1  41 GLU HG2  H  27.736  -3.534 -12.819 1.00 . A A .  41 GLU HG2  1 1 
       10 16808 1 1  41 GLU HG3  H  26.984  -4.772 -11.819 1.00 . A A .  41 GLU HG3  1 1 
       10 16809 1 1  41 GLU N    N  25.645  -2.212 -13.362 1.00 . A A .  41 GLU N    1 1 
       10 16810 1 1  41 GLU O    O  23.107  -4.335 -12.285 1.00 . A A .  41 GLU O    1 1 
       10 16811 1 1  41 GLU OE1  O  28.359  -6.726 -12.944 1.00 . A A .  41 GLU OE1  1 1 
       10 16812 1 1  41 GLU OE2  O  29.345  -5.095 -14.037 1.00 . A A .  41 GLU OE2  1 1 
       10 16813 1 1  42 ASP C    C  22.828  -2.876  -9.625 1.00 . A A .  42 ASP C    1 1 
       10 16814 1 1  42 ASP CA   C  24.057  -3.784  -9.713 1.00 . A A .  42 ASP CA   1 1 
       10 16815 1 1  42 ASP CB   C  25.034  -3.609  -8.566 1.00 . A A .  42 ASP CB   1 1 
       10 16816 1 1  42 ASP CG   C  26.068  -4.731  -8.424 1.00 . A A .  42 ASP CG   1 1 
       10 16817 1 1  42 ASP H    H  25.719  -3.281 -10.914 1.00 . A A .  42 ASP H    1 1 
       10 16818 1 1  42 ASP HA   H  23.638  -4.783  -9.596 1.00 . A A .  42 ASP HA   1 1 
       10 16819 1 1  42 ASP HB2  H  25.523  -2.638  -8.646 1.00 . A A .  42 ASP HB2  1 1 
       10 16820 1 1  42 ASP HB3  H  24.439  -3.657  -7.653 1.00 . A A .  42 ASP HB3  1 1 
       10 16821 1 1  42 ASP N    N  24.774  -3.632 -10.976 1.00 . A A .  42 ASP N    1 1 
       10 16822 1 1  42 ASP O    O  21.744  -3.352  -9.295 1.00 . A A .  42 ASP O    1 1 
       10 16823 1 1  42 ASP OD1  O  25.749  -5.894  -8.766 1.00 . A A .  42 ASP OD1  1 1 
       10 16824 1 1  42 ASP OD2  O  27.172  -4.434  -7.919 1.00 . A A .  42 ASP OD2  1 1 
       10 16825 1 1  43 ALA C    C  20.703  -1.260 -11.056 1.00 . A A .  43 ALA C    1 1 
       10 16826 1 1  43 ALA CA   C  21.824  -0.685 -10.165 1.00 . A A .  43 ALA CA   1 1 
       10 16827 1 1  43 ALA CB   C  22.364   0.641 -10.697 1.00 . A A .  43 ALA CB   1 1 
       10 16828 1 1  43 ALA H    H  23.885  -1.281 -10.200 1.00 . A A .  43 ALA H    1 1 
       10 16829 1 1  43 ALA HA   H  21.387  -0.490  -9.185 1.00 . A A .  43 ALA HA   1 1 
       10 16830 1 1  43 ALA HB1  H  23.045   1.078  -9.965 1.00 . A A .  43 ALA HB1  1 1 
       10 16831 1 1  43 ALA HB2  H  22.899   0.501 -11.635 1.00 . A A .  43 ALA HB2  1 1 
       10 16832 1 1  43 ALA HB3  H  21.532   1.321 -10.872 1.00 . A A .  43 ALA HB3  1 1 
       10 16833 1 1  43 ALA N    N  22.949  -1.607 -10.006 1.00 . A A .  43 ALA N    1 1 
       10 16834 1 1  43 ALA O    O  19.554  -1.366 -10.610 1.00 . A A .  43 ALA O    1 1 
       10 16835 1 1  44 LYS C    C  19.494  -3.654 -12.652 1.00 . A A .  44 LYS C    1 1 
       10 16836 1 1  44 LYS CA   C  20.065  -2.333 -13.184 1.00 . A A .  44 LYS CA   1 1 
       10 16837 1 1  44 LYS CB   C  20.738  -2.464 -14.550 1.00 . A A .  44 LYS CB   1 1 
       10 16838 1 1  44 LYS CD   C  20.351  -2.732 -16.999 1.00 . A A .  44 LYS CD   1 1 
       10 16839 1 1  44 LYS CE   C  21.637  -3.511 -17.305 1.00 . A A .  44 LYS CE   1 1 
       10 16840 1 1  44 LYS CG   C  19.818  -3.075 -15.606 1.00 . A A .  44 LYS CG   1 1 
       10 16841 1 1  44 LYS H    H  21.947  -1.520 -12.661 1.00 . A A .  44 LYS H    1 1 
       10 16842 1 1  44 LYS HA   H  19.209  -1.668 -13.294 1.00 . A A .  44 LYS HA   1 1 
       10 16843 1 1  44 LYS HB2  H  20.996  -1.455 -14.871 1.00 . A A .  44 LYS HB2  1 1 
       10 16844 1 1  44 LYS HB3  H  21.646  -3.060 -14.457 1.00 . A A .  44 LYS HB3  1 1 
       10 16845 1 1  44 LYS HD2  H  19.579  -2.968 -17.730 1.00 . A A .  44 LYS HD2  1 1 
       10 16846 1 1  44 LYS HD3  H  20.559  -1.662 -17.019 1.00 . A A .  44 LYS HD3  1 1 
       10 16847 1 1  44 LYS HE2  H  22.403  -3.208 -16.590 1.00 . A A .  44 LYS HE2  1 1 
       10 16848 1 1  44 LYS HE3  H  21.439  -4.571 -17.147 1.00 . A A .  44 LYS HE3  1 1 
       10 16849 1 1  44 LYS HG2  H  19.737  -4.155 -15.484 1.00 . A A .  44 LYS HG2  1 1 
       10 16850 1 1  44 LYS HG3  H  18.824  -2.641 -15.494 1.00 . A A .  44 LYS HG3  1 1 
       10 16851 1 1  44 LYS HZ1  H  22.941  -3.808 -18.895 1.00 . A A .  44 LYS HZ1  1 1 
       10 16852 1 1  44 LYS HZ2  H  21.406  -3.553 -19.370 1.00 . A A .  44 LYS HZ2  1 1 
       10 16853 1 1  44 LYS HZ3  H  22.310  -2.302 -18.860 1.00 . A A .  44 LYS HZ3  1 1 
       10 16854 1 1  44 LYS N    N  21.027  -1.693 -12.285 1.00 . A A .  44 LYS N    1 1 
       10 16855 1 1  44 LYS NZ   N  22.106  -3.278 -18.695 1.00 . A A .  44 LYS NZ   1 1 
       10 16856 1 1  44 LYS O    O  18.280  -3.825 -12.753 1.00 . A A .  44 LYS O    1 1 
       10 16857 1 1  45 ARG C    C  18.793  -5.485 -10.309 1.00 . A A .  45 ARG C    1 1 
       10 16858 1 1  45 ARG CA   C  19.820  -5.772 -11.400 1.00 . A A .  45 ARG CA   1 1 
       10 16859 1 1  45 ARG CB   C  20.999  -6.519 -10.768 1.00 . A A .  45 ARG CB   1 1 
       10 16860 1 1  45 ARG CD   C  22.951  -8.028 -10.947 1.00 . A A .  45 ARG CD   1 1 
       10 16861 1 1  45 ARG CG   C  21.862  -7.304 -11.752 1.00 . A A .  45 ARG CG   1 1 
       10 16862 1 1  45 ARG CZ   C  25.325  -7.578 -11.525 1.00 . A A .  45 ARG CZ   1 1 
       10 16863 1 1  45 ARG H    H  21.298  -4.390 -12.039 1.00 . A A .  45 ARG H    1 1 
       10 16864 1 1  45 ARG HA   H  19.332  -6.422 -12.126 1.00 . A A .  45 ARG HA   1 1 
       10 16865 1 1  45 ARG HB2  H  21.624  -5.803 -10.234 1.00 . A A .  45 ARG HB2  1 1 
       10 16866 1 1  45 ARG HB3  H  20.595  -7.218 -10.036 1.00 . A A .  45 ARG HB3  1 1 
       10 16867 1 1  45 ARG HD2  H  22.574  -8.161  -9.933 1.00 . A A .  45 ARG HD2  1 1 
       10 16868 1 1  45 ARG HD3  H  23.116  -9.007 -11.397 1.00 . A A .  45 ARG HD3  1 1 
       10 16869 1 1  45 ARG HE   H  24.401  -6.767  -9.999 1.00 . A A .  45 ARG HE   1 1 
       10 16870 1 1  45 ARG HG2  H  21.232  -8.050 -12.238 1.00 . A A .  45 ARG HG2  1 1 
       10 16871 1 1  45 ARG HG3  H  22.305  -6.664 -12.515 1.00 . A A .  45 ARG HG3  1 1 
       10 16872 1 1  45 ARG HH11 H  24.458  -8.498 -13.083 1.00 . A A .  45 ARG HH11 1 1 
       10 16873 1 1  45 ARG HH12 H  26.209  -8.347 -13.142 1.00 . A A .  45 ARG HH12 1 1 
       10 16874 1 1  45 ARG HH21 H  26.450  -6.703 -10.167 1.00 . A A .  45 ARG HH21 1 1 
       10 16875 1 1  45 ARG HH22 H  27.278  -7.199 -11.640 1.00 . A A .  45 ARG HH22 1 1 
       10 16876 1 1  45 ARG N    N  20.301  -4.549 -12.059 1.00 . A A .  45 ARG N    1 1 
       10 16877 1 1  45 ARG NE   N  24.237  -7.321 -10.828 1.00 . A A .  45 ARG NE   1 1 
       10 16878 1 1  45 ARG NH1  N  25.330  -8.204 -12.666 1.00 . A A .  45 ARG NH1  1 1 
       10 16879 1 1  45 ARG NH2  N  26.459  -7.195 -11.050 1.00 . A A .  45 ARG NH2  1 1 
       10 16880 1 1  45 ARG O    O  17.691  -6.026 -10.353 1.00 . A A .  45 ARG O    1 1 
       10 16881 1 1  46 VAL C    C  16.933  -3.627  -8.796 1.00 . A A .  46 VAL C    1 1 
       10 16882 1 1  46 VAL CA   C  18.208  -4.270  -8.249 1.00 . A A .  46 VAL CA   1 1 
       10 16883 1 1  46 VAL CB   C  18.906  -3.370  -7.209 1.00 . A A .  46 VAL CB   1 1 
       10 16884 1 1  46 VAL CG1  C  17.908  -2.857  -6.167 1.00 . A A .  46 VAL CG1  1 1 
       10 16885 1 1  46 VAL CG2  C  19.975  -4.181  -6.468 1.00 . A A .  46 VAL CG2  1 1 
       10 16886 1 1  46 VAL H    H  20.051  -4.228  -9.357 1.00 . A A .  46 VAL H    1 1 
       10 16887 1 1  46 VAL HA   H  17.901  -5.188  -7.750 1.00 . A A .  46 VAL HA   1 1 
       10 16888 1 1  46 VAL HB   H  19.366  -2.511  -7.696 1.00 . A A .  46 VAL HB   1 1 
       10 16889 1 1  46 VAL HG11 H  17.236  -2.124  -6.615 1.00 . A A .  46 VAL HG11 1 1 
       10 16890 1 1  46 VAL HG12 H  17.322  -3.683  -5.765 1.00 . A A .  46 VAL HG12 1 1 
       10 16891 1 1  46 VAL HG13 H  18.444  -2.376  -5.350 1.00 . A A .  46 VAL HG13 1 1 
       10 16892 1 1  46 VAL HG21 H  19.524  -5.067  -6.019 1.00 . A A .  46 VAL HG21 1 1 
       10 16893 1 1  46 VAL HG22 H  20.754  -4.489  -7.166 1.00 . A A .  46 VAL HG22 1 1 
       10 16894 1 1  46 VAL HG23 H  20.427  -3.583  -5.677 1.00 . A A .  46 VAL HG23 1 1 
       10 16895 1 1  46 VAL N    N  19.125  -4.631  -9.342 1.00 . A A .  46 VAL N    1 1 
       10 16896 1 1  46 VAL O    O  15.847  -3.949  -8.316 1.00 . A A .  46 VAL O    1 1 
       10 16897 1 1  47 ALA C    C  14.959  -3.224 -11.154 1.00 . A A .  47 ALA C    1 1 
       10 16898 1 1  47 ALA CA   C  15.843  -2.197 -10.435 1.00 . A A .  47 ALA CA   1 1 
       10 16899 1 1  47 ALA CB   C  16.277  -1.085 -11.375 1.00 . A A .  47 ALA CB   1 1 
       10 16900 1 1  47 ALA H    H  17.934  -2.513 -10.184 1.00 . A A .  47 ALA H    1 1 
       10 16901 1 1  47 ALA HA   H  15.240  -1.760  -9.638 1.00 . A A .  47 ALA HA   1 1 
       10 16902 1 1  47 ALA HB1  H  16.879  -1.492 -12.187 1.00 . A A .  47 ALA HB1  1 1 
       10 16903 1 1  47 ALA HB2  H  15.370  -0.613 -11.753 1.00 . A A .  47 ALA HB2  1 1 
       10 16904 1 1  47 ALA HB3  H  16.860  -0.328 -10.852 1.00 . A A .  47 ALA HB3  1 1 
       10 16905 1 1  47 ALA N    N  17.027  -2.780  -9.828 1.00 . A A .  47 ALA N    1 1 
       10 16906 1 1  47 ALA O    O  13.799  -3.404 -10.797 1.00 . A A .  47 ALA O    1 1 
       10 16907 1 1  48 GLU C    C  14.147  -6.057 -11.940 1.00 . A A .  48 GLU C    1 1 
       10 16908 1 1  48 GLU CA   C  14.684  -4.948 -12.871 1.00 . A A .  48 GLU CA   1 1 
       10 16909 1 1  48 GLU CB   C  15.471  -5.468 -14.082 1.00 . A A .  48 GLU CB   1 1 
       10 16910 1 1  48 GLU CD   C  16.221  -7.917 -13.615 1.00 . A A .  48 GLU CD   1 1 
       10 16911 1 1  48 GLU CG   C  16.616  -6.423 -13.718 1.00 . A A .  48 GLU CG   1 1 
       10 16912 1 1  48 GLU H    H  16.418  -3.732 -12.451 1.00 . A A .  48 GLU H    1 1 
       10 16913 1 1  48 GLU HA   H  13.804  -4.446 -13.272 1.00 . A A .  48 GLU HA   1 1 
       10 16914 1 1  48 GLU HB2  H  14.792  -5.945 -14.789 1.00 . A A .  48 GLU HB2  1 1 
       10 16915 1 1  48 GLU HB3  H  15.902  -4.607 -14.593 1.00 . A A .  48 GLU HB3  1 1 
       10 16916 1 1  48 GLU HG2  H  17.392  -6.320 -14.476 1.00 . A A .  48 GLU HG2  1 1 
       10 16917 1 1  48 GLU HG3  H  17.051  -6.089 -12.777 1.00 . A A .  48 GLU HG3  1 1 
       10 16918 1 1  48 GLU N    N  15.474  -3.934 -12.152 1.00 . A A .  48 GLU N    1 1 
       10 16919 1 1  48 GLU O    O  13.078  -6.595 -12.191 1.00 . A A .  48 GLU O    1 1 
       10 16920 1 1  48 GLU OE1  O  17.009  -8.703 -13.046 1.00 . A A .  48 GLU OE1  1 1 
       10 16921 1 1  48 GLU OE2  O  15.169  -8.333 -14.158 1.00 . A A .  48 GLU OE2  1 1 
       10 16922 1 1  49 GLU C    C  13.124  -6.582  -8.996 1.00 . A A .  49 GLU C    1 1 
       10 16923 1 1  49 GLU CA   C  14.319  -7.210  -9.739 1.00 . A A .  49 GLU CA   1 1 
       10 16924 1 1  49 GLU CB   C  15.446  -7.525  -8.742 1.00 . A A .  49 GLU CB   1 1 
       10 16925 1 1  49 GLU CD   C  16.114  -8.669  -6.590 1.00 . A A .  49 GLU CD   1 1 
       10 16926 1 1  49 GLU CG   C  15.010  -8.511  -7.647 1.00 . A A .  49 GLU CG   1 1 
       10 16927 1 1  49 GLU H    H  15.714  -5.876 -10.706 1.00 . A A .  49 GLU H    1 1 
       10 16928 1 1  49 GLU HA   H  13.988  -8.156 -10.165 1.00 . A A .  49 GLU HA   1 1 
       10 16929 1 1  49 GLU HB2  H  16.284  -7.963  -9.285 1.00 . A A .  49 GLU HB2  1 1 
       10 16930 1 1  49 GLU HB3  H  15.794  -6.606  -8.274 1.00 . A A .  49 GLU HB3  1 1 
       10 16931 1 1  49 GLU HG2  H  14.102  -8.156  -7.160 1.00 . A A .  49 GLU HG2  1 1 
       10 16932 1 1  49 GLU HG3  H  14.790  -9.475  -8.105 1.00 . A A .  49 GLU HG3  1 1 
       10 16933 1 1  49 GLU N    N  14.823  -6.336 -10.822 1.00 . A A .  49 GLU N    1 1 
       10 16934 1 1  49 GLU O    O  12.093  -7.238  -8.814 1.00 . A A .  49 GLU O    1 1 
       10 16935 1 1  49 GLU OE1  O  16.009  -8.015  -5.524 1.00 . A A .  49 GLU OE1  1 1 
       10 16936 1 1  49 GLU OE2  O  17.065  -9.458  -6.804 1.00 . A A .  49 GLU OE2  1 1 
       10 16937 1 1  50 ALA C    C  10.925  -4.398  -8.924 1.00 . A A .  50 ALA C    1 1 
       10 16938 1 1  50 ALA CA   C  12.138  -4.541  -7.989 1.00 . A A .  50 ALA CA   1 1 
       10 16939 1 1  50 ALA CB   C  12.671  -3.171  -7.569 1.00 . A A .  50 ALA CB   1 1 
       10 16940 1 1  50 ALA H    H  14.090  -4.817  -8.765 1.00 . A A .  50 ALA H    1 1 
       10 16941 1 1  50 ALA HA   H  11.808  -5.051  -7.083 1.00 . A A .  50 ALA HA   1 1 
       10 16942 1 1  50 ALA HB1  H  11.834  -2.548  -7.254 1.00 . A A .  50 ALA HB1  1 1 
       10 16943 1 1  50 ALA HB2  H  13.366  -3.278  -6.737 1.00 . A A .  50 ALA HB2  1 1 
       10 16944 1 1  50 ALA HB3  H  13.149  -2.686  -8.420 1.00 . A A .  50 ALA HB3  1 1 
       10 16945 1 1  50 ALA N    N  13.228  -5.311  -8.589 1.00 . A A .  50 ALA N    1 1 
       10 16946 1 1  50 ALA O    O   9.792  -4.322  -8.445 1.00 . A A .  50 ALA O    1 1 
       10 16947 1 1  51 GLU C    C   9.210  -5.834 -11.037 1.00 . A A .  51 GLU C    1 1 
       10 16948 1 1  51 GLU CA   C   9.991  -4.511 -11.185 1.00 . A A .  51 GLU CA   1 1 
       10 16949 1 1  51 GLU CB   C  10.431  -4.393 -12.655 1.00 . A A .  51 GLU CB   1 1 
       10 16950 1 1  51 GLU CD   C  11.196  -3.042 -14.621 1.00 . A A .  51 GLU CD   1 1 
       10 16951 1 1  51 GLU CG   C  10.984  -3.036 -13.093 1.00 . A A .  51 GLU CG   1 1 
       10 16952 1 1  51 GLU H    H  12.061  -4.388 -10.601 1.00 . A A .  51 GLU H    1 1 
       10 16953 1 1  51 GLU HA   H   9.312  -3.690 -10.954 1.00 . A A .  51 GLU HA   1 1 
       10 16954 1 1  51 GLU HB2  H  11.146  -5.177 -12.898 1.00 . A A .  51 GLU HB2  1 1 
       10 16955 1 1  51 GLU HB3  H   9.545  -4.575 -13.264 1.00 . A A .  51 GLU HB3  1 1 
       10 16956 1 1  51 GLU HG2  H  10.286  -2.251 -12.803 1.00 . A A .  51 GLU HG2  1 1 
       10 16957 1 1  51 GLU HG3  H  11.930  -2.850 -12.584 1.00 . A A .  51 GLU HG3  1 1 
       10 16958 1 1  51 GLU N    N  11.115  -4.427 -10.248 1.00 . A A .  51 GLU N    1 1 
       10 16959 1 1  51 GLU O    O   7.974  -5.827 -11.053 1.00 . A A .  51 GLU O    1 1 
       10 16960 1 1  51 GLU OE1  O  12.347  -3.247 -15.076 1.00 . A A .  51 GLU OE1  1 1 
       10 16961 1 1  51 GLU OE2  O  10.205  -2.894 -15.376 1.00 . A A .  51 GLU OE2  1 1 
       10 16962 1 1  52 ARG C    C   8.323  -8.488  -9.689 1.00 . A A .  52 ARG C    1 1 
       10 16963 1 1  52 ARG CA   C   9.297  -8.312 -10.856 1.00 . A A .  52 ARG CA   1 1 
       10 16964 1 1  52 ARG CB   C  10.335  -9.446 -10.783 1.00 . A A .  52 ARG CB   1 1 
       10 16965 1 1  52 ARG CD   C  11.216  -8.901 -13.165 1.00 . A A .  52 ARG CD   1 1 
       10 16966 1 1  52 ARG CG   C  11.518  -9.420 -11.756 1.00 . A A .  52 ARG CG   1 1 
       10 16967 1 1  52 ARG CZ   C  12.497 -10.005 -15.018 1.00 . A A .  52 ARG CZ   1 1 
       10 16968 1 1  52 ARG H    H  10.917  -6.878 -10.745 1.00 . A A .  52 ARG H    1 1 
       10 16969 1 1  52 ARG HA   H   8.707  -8.428 -11.765 1.00 . A A .  52 ARG HA   1 1 
       10 16970 1 1  52 ARG HB2  H  10.759  -9.497  -9.779 1.00 . A A .  52 ARG HB2  1 1 
       10 16971 1 1  52 ARG HB3  H   9.798 -10.382 -10.939 1.00 . A A .  52 ARG HB3  1 1 
       10 16972 1 1  52 ARG HD2  H  10.317  -9.392 -13.539 1.00 . A A .  52 ARG HD2  1 1 
       10 16973 1 1  52 ARG HD3  H  11.031  -7.829 -13.095 1.00 . A A .  52 ARG HD3  1 1 
       10 16974 1 1  52 ARG HE   H  13.197  -8.586 -13.856 1.00 . A A .  52 ARG HE   1 1 
       10 16975 1 1  52 ARG HG2  H  12.305  -8.807 -11.317 1.00 . A A .  52 ARG HG2  1 1 
       10 16976 1 1  52 ARG HG3  H  11.911 -10.434 -11.830 1.00 . A A .  52 ARG HG3  1 1 
       10 16977 1 1  52 ARG HH11 H  14.396  -9.546 -15.237 1.00 . A A .  52 ARG HH11 1 1 
       10 16978 1 1  52 ARG HH12 H  13.809 -10.765 -16.362 1.00 . A A .  52 ARG HH12 1 1 
       10 16979 1 1  52 ARG HH21 H  11.685 -11.438 -16.170 1.00 . A A .  52 ARG HH21 1 1 
       10 16980 1 1  52 ARG HH22 H  10.622 -10.721 -14.980 1.00 . A A .  52 ARG HH22 1 1 
       10 16981 1 1  52 ARG N    N   9.917  -6.968 -10.859 1.00 . A A .  52 ARG N    1 1 
       10 16982 1 1  52 ARG NE   N  12.367  -9.127 -14.049 1.00 . A A .  52 ARG NE   1 1 
       10 16983 1 1  52 ARG NH1  N  13.646 -10.112 -15.609 1.00 . A A .  52 ARG NH1  1 1 
       10 16984 1 1  52 ARG NH2  N  11.532 -10.790 -15.410 1.00 . A A .  52 ARG NH2  1 1 
       10 16985 1 1  52 ARG O    O   7.221  -9.015  -9.860 1.00 . A A .  52 ARG O    1 1 
       10 16986 1 1  53 ARG C    C   7.022  -6.818  -7.133 1.00 . A A .  53 ARG C    1 1 
       10 16987 1 1  53 ARG CA   C   7.971  -8.013  -7.260 1.00 . A A .  53 ARG CA   1 1 
       10 16988 1 1  53 ARG CB   C   8.947  -8.111  -6.083 1.00 . A A .  53 ARG CB   1 1 
       10 16989 1 1  53 ARG CD   C  11.160  -7.144  -5.278 1.00 . A A .  53 ARG CD   1 1 
       10 16990 1 1  53 ARG CG   C   9.784  -6.836  -5.900 1.00 . A A .  53 ARG CG   1 1 
       10 16991 1 1  53 ARG CZ   C  11.352  -9.187  -3.811 1.00 . A A .  53 ARG CZ   1 1 
       10 16992 1 1  53 ARG H    H   9.681  -7.636  -8.502 1.00 . A A .  53 ARG H    1 1 
       10 16993 1 1  53 ARG HA   H   7.330  -8.895  -7.240 1.00 . A A .  53 ARG HA   1 1 
       10 16994 1 1  53 ARG HB2  H   8.393  -8.314  -5.166 1.00 . A A .  53 ARG HB2  1 1 
       10 16995 1 1  53 ARG HB3  H   9.596  -8.968  -6.268 1.00 . A A .  53 ARG HB3  1 1 
       10 16996 1 1  53 ARG HD2  H  11.741  -7.705  -6.010 1.00 . A A .  53 ARG HD2  1 1 
       10 16997 1 1  53 ARG HD3  H  11.704  -6.214  -5.112 1.00 . A A .  53 ARG HD3  1 1 
       10 16998 1 1  53 ARG HE   H  10.965  -7.386  -3.150 1.00 . A A .  53 ARG HE   1 1 
       10 16999 1 1  53 ARG HG2  H   9.993  -6.394  -6.874 1.00 . A A .  53 ARG HG2  1 1 
       10 17000 1 1  53 ARG HG3  H   9.192  -6.102  -5.353 1.00 . A A .  53 ARG HG3  1 1 
       10 17001 1 1  53 ARG HH11 H  11.286  -8.948  -1.859 1.00 . A A .  53 ARG HH11 1 1 
       10 17002 1 1  53 ARG HH12 H  11.545 -10.609  -2.387 1.00 . A A .  53 ARG HH12 1 1 
       10 17003 1 1  53 ARG HH21 H  11.613  -9.700  -5.729 1.00 . A A .  53 ARG HH21 1 1 
       10 17004 1 1  53 ARG HH22 H  11.766 -11.006  -4.574 1.00 . A A .  53 ARG HH22 1 1 
       10 17005 1 1  53 ARG N    N   8.746  -8.017  -8.513 1.00 . A A .  53 ARG N    1 1 
       10 17006 1 1  53 ARG NE   N  11.098  -7.904  -4.007 1.00 . A A .  53 ARG NE   1 1 
       10 17007 1 1  53 ARG NH1  N  11.382  -9.633  -2.594 1.00 . A A .  53 ARG NH1  1 1 
       10 17008 1 1  53 ARG NH2  N  11.592 -10.031  -4.776 1.00 . A A .  53 ARG NH2  1 1 
       10 17009 1 1  53 ARG O    O   6.174  -6.818  -6.246 1.00 . A A .  53 ARG O    1 1 
       10 17010 1 1  54 ASN C    C   6.616  -3.684  -6.862 1.00 . A A .  54 ASN C    1 1 
       10 17011 1 1  54 ASN CA   C   6.348  -4.599  -8.065 1.00 . A A .  54 ASN CA   1 1 
       10 17012 1 1  54 ASN CB   C   4.862  -4.936  -8.276 1.00 . A A .  54 ASN CB   1 1 
       10 17013 1 1  54 ASN CG   C   4.365  -4.624  -9.677 1.00 . A A .  54 ASN CG   1 1 
       10 17014 1 1  54 ASN H    H   7.905  -5.897  -8.683 1.00 . A A .  54 ASN H    1 1 
       10 17015 1 1  54 ASN HA   H   6.678  -4.036  -8.937 1.00 . A A .  54 ASN HA   1 1 
       10 17016 1 1  54 ASN HB2  H   4.648  -5.981  -8.050 1.00 . A A .  54 ASN HB2  1 1 
       10 17017 1 1  54 ASN HB3  H   4.288  -4.363  -7.547 1.00 . A A .  54 ASN HB3  1 1 
       10 17018 1 1  54 ASN HD21 H   5.872  -5.641 -10.580 1.00 . A A .  54 ASN HD21 1 1 
       10 17019 1 1  54 ASN HD22 H   4.665  -4.918 -11.629 1.00 . A A .  54 ASN HD22 1 1 
       10 17020 1 1  54 ASN N    N   7.148  -5.825  -8.020 1.00 . A A .  54 ASN N    1 1 
       10 17021 1 1  54 ASN ND2  N   5.016  -5.120 -10.703 1.00 . A A .  54 ASN ND2  1 1 
       10 17022 1 1  54 ASN O    O   5.864  -3.644  -5.888 1.00 . A A .  54 ASN O    1 1 
       10 17023 1 1  54 ASN OD1  O   3.377  -3.928  -9.879 1.00 . A A .  54 ASN OD1  1 1 
       10 17024 1 1  55 ALA C    C   7.210  -0.643  -6.234 1.00 . A A .  55 ALA C    1 1 
       10 17025 1 1  55 ALA CA   C   8.046  -1.894  -5.963 1.00 . A A .  55 ALA CA   1 1 
       10 17026 1 1  55 ALA CB   C   9.540  -1.593  -6.024 1.00 . A A .  55 ALA CB   1 1 
       10 17027 1 1  55 ALA H    H   8.286  -2.985  -7.753 1.00 . A A .  55 ALA H    1 1 
       10 17028 1 1  55 ALA HA   H   7.830  -2.249  -4.955 1.00 . A A .  55 ALA HA   1 1 
       10 17029 1 1  55 ALA HB1  H   9.789  -1.014  -6.914 1.00 . A A .  55 ALA HB1  1 1 
       10 17030 1 1  55 ALA HB2  H   9.802  -1.026  -5.131 1.00 . A A .  55 ALA HB2  1 1 
       10 17031 1 1  55 ALA HB3  H  10.099  -2.528  -6.037 1.00 . A A .  55 ALA HB3  1 1 
       10 17032 1 1  55 ALA N    N   7.712  -2.929  -6.923 1.00 . A A .  55 ALA N    1 1 
       10 17033 1 1  55 ALA O    O   7.559   0.201  -7.055 1.00 . A A .  55 ALA O    1 1 
       10 17034 1 1  56 ASP C    C   5.902   1.962  -5.348 1.00 . A A .  56 ASP C    1 1 
       10 17035 1 1  56 ASP CA   C   5.192   0.619  -5.618 1.00 . A A .  56 ASP CA   1 1 
       10 17036 1 1  56 ASP CB   C   4.067   0.391  -4.605 1.00 . A A .  56 ASP CB   1 1 
       10 17037 1 1  56 ASP CG   C   2.989  -0.600  -5.075 1.00 . A A .  56 ASP CG   1 1 
       10 17038 1 1  56 ASP H    H   5.826  -1.292  -4.930 1.00 . A A .  56 ASP H    1 1 
       10 17039 1 1  56 ASP HA   H   4.790   0.668  -6.629 1.00 . A A .  56 ASP HA   1 1 
       10 17040 1 1  56 ASP HB2  H   4.501   0.030  -3.673 1.00 . A A .  56 ASP HB2  1 1 
       10 17041 1 1  56 ASP HB3  H   3.600   1.333  -4.317 1.00 . A A .  56 ASP HB3  1 1 
       10 17042 1 1  56 ASP N    N   6.080  -0.537  -5.552 1.00 . A A .  56 ASP N    1 1 
       10 17043 1 1  56 ASP O    O   5.549   2.983  -5.941 1.00 . A A .  56 ASP O    1 1 
       10 17044 1 1  56 ASP OD1  O   2.397  -0.395  -6.160 1.00 . A A .  56 ASP OD1  1 1 
       10 17045 1 1  56 ASP OD2  O   2.715  -1.568  -4.326 1.00 . A A .  56 ASP OD2  1 1 
       10 17046 1 1  57 ILE C    C   9.273   2.551  -4.005 1.00 . A A .  57 ILE C    1 1 
       10 17047 1 1  57 ILE CA   C   7.844   3.063  -4.237 1.00 . A A .  57 ILE CA   1 1 
       10 17048 1 1  57 ILE CB   C   7.377   3.928  -3.028 1.00 . A A .  57 ILE CB   1 1 
       10 17049 1 1  57 ILE CD1  C   5.771   4.208  -1.022 1.00 . A A .  57 ILE CD1  1 1 
       10 17050 1 1  57 ILE CG1  C   6.124   3.409  -2.275 1.00 . A A .  57 ILE CG1  1 1 
       10 17051 1 1  57 ILE CG2  C   7.156   5.359  -3.515 1.00 . A A .  57 ILE CG2  1 1 
       10 17052 1 1  57 ILE H    H   7.141   1.079  -4.026 1.00 . A A .  57 ILE H    1 1 
       10 17053 1 1  57 ILE HA   H   7.867   3.681  -5.133 1.00 . A A .  57 ILE HA   1 1 
       10 17054 1 1  57 ILE HB   H   8.180   3.980  -2.294 1.00 . A A .  57 ILE HB   1 1 
       10 17055 1 1  57 ILE HD11 H   6.659   4.350  -0.407 1.00 . A A .  57 ILE HD11 1 1 
       10 17056 1 1  57 ILE HD12 H   5.351   5.177  -1.292 1.00 . A A .  57 ILE HD12 1 1 
       10 17057 1 1  57 ILE HD13 H   5.022   3.649  -0.461 1.00 . A A .  57 ILE HD13 1 1 
       10 17058 1 1  57 ILE HG12 H   5.260   3.407  -2.940 1.00 . A A .  57 ILE HG12 1 1 
       10 17059 1 1  57 ILE HG13 H   6.314   2.384  -1.957 1.00 . A A .  57 ILE HG13 1 1 
       10 17060 1 1  57 ILE HG21 H   6.263   5.375  -4.141 1.00 . A A .  57 ILE HG21 1 1 
       10 17061 1 1  57 ILE HG22 H   7.042   6.028  -2.662 1.00 . A A .  57 ILE HG22 1 1 
       10 17062 1 1  57 ILE HG23 H   8.017   5.700  -4.089 1.00 . A A .  57 ILE HG23 1 1 
       10 17063 1 1  57 ILE N    N   6.944   1.945  -4.506 1.00 . A A .  57 ILE N    1 1 
       10 17064 1 1  57 ILE O    O   9.499   1.614  -3.237 1.00 . A A .  57 ILE O    1 1 
       10 17065 1 1  58 VAL C    C  12.482   4.135  -4.052 1.00 . A A .  58 VAL C    1 1 
       10 17066 1 1  58 VAL CA   C  11.682   2.916  -4.515 1.00 . A A .  58 VAL CA   1 1 
       10 17067 1 1  58 VAL CB   C  12.276   2.341  -5.818 1.00 . A A .  58 VAL CB   1 1 
       10 17068 1 1  58 VAL CG1  C  12.197   0.820  -5.792 1.00 . A A .  58 VAL CG1  1 1 
       10 17069 1 1  58 VAL CG2  C  11.546   2.825  -7.067 1.00 . A A .  58 VAL CG2  1 1 
       10 17070 1 1  58 VAL H    H   9.987   3.884  -5.328 1.00 . A A .  58 VAL H    1 1 
       10 17071 1 1  58 VAL HA   H  11.795   2.140  -3.757 1.00 . A A .  58 VAL HA   1 1 
       10 17072 1 1  58 VAL HB   H  13.328   2.617  -5.896 1.00 . A A .  58 VAL HB   1 1 
       10 17073 1 1  58 VAL HG11 H  12.822   0.437  -4.986 1.00 . A A .  58 VAL HG11 1 1 
       10 17074 1 1  58 VAL HG12 H  11.157   0.546  -5.609 1.00 . A A .  58 VAL HG12 1 1 
       10 17075 1 1  58 VAL HG13 H  12.532   0.407  -6.743 1.00 . A A .  58 VAL HG13 1 1 
       10 17076 1 1  58 VAL HG21 H  11.396   3.903  -7.018 1.00 . A A .  58 VAL HG21 1 1 
       10 17077 1 1  58 VAL HG22 H  12.168   2.619  -7.938 1.00 . A A .  58 VAL HG22 1 1 
       10 17078 1 1  58 VAL HG23 H  10.568   2.354  -7.174 1.00 . A A .  58 VAL HG23 1 1 
       10 17079 1 1  58 VAL N    N  10.253   3.207  -4.628 1.00 . A A .  58 VAL N    1 1 
       10 17080 1 1  58 VAL O    O  12.486   5.197  -4.686 1.00 . A A .  58 VAL O    1 1 
       10 17081 1 1  59 VAL C    C  15.448   4.635  -2.228 1.00 . A A .  59 VAL C    1 1 
       10 17082 1 1  59 VAL CA   C  13.962   4.997  -2.257 1.00 . A A .  59 VAL CA   1 1 
       10 17083 1 1  59 VAL CB   C  13.337   5.342  -0.891 1.00 . A A .  59 VAL CB   1 1 
       10 17084 1 1  59 VAL CG1  C  13.221   4.181   0.097 1.00 . A A .  59 VAL CG1  1 1 
       10 17085 1 1  59 VAL CG2  C  14.104   6.488  -0.226 1.00 . A A .  59 VAL CG2  1 1 
       10 17086 1 1  59 VAL H    H  13.147   3.051  -2.484 1.00 . A A .  59 VAL H    1 1 
       10 17087 1 1  59 VAL HA   H  13.884   5.912  -2.845 1.00 . A A .  59 VAL HA   1 1 
       10 17088 1 1  59 VAL HB   H  12.326   5.704  -1.081 1.00 . A A .  59 VAL HB   1 1 
       10 17089 1 1  59 VAL HG11 H  14.213   3.827   0.380 1.00 . A A .  59 VAL HG11 1 1 
       10 17090 1 1  59 VAL HG12 H  12.704   4.517   0.996 1.00 . A A .  59 VAL HG12 1 1 
       10 17091 1 1  59 VAL HG13 H  12.657   3.362  -0.350 1.00 . A A .  59 VAL HG13 1 1 
       10 17092 1 1  59 VAL HG21 H  13.571   6.811   0.669 1.00 . A A .  59 VAL HG21 1 1 
       10 17093 1 1  59 VAL HG22 H  15.105   6.160   0.052 1.00 . A A .  59 VAL HG22 1 1 
       10 17094 1 1  59 VAL HG23 H  14.174   7.329  -0.917 1.00 . A A .  59 VAL HG23 1 1 
       10 17095 1 1  59 VAL N    N  13.195   3.952  -2.938 1.00 . A A .  59 VAL N    1 1 
       10 17096 1 1  59 VAL O    O  15.906   3.722  -1.547 1.00 . A A .  59 VAL O    1 1 
       10 17097 1 1  60 ILE C    C  18.355   5.920  -2.058 1.00 . A A .  60 ILE C    1 1 
       10 17098 1 1  60 ILE CA   C  17.657   5.154  -3.188 1.00 . A A .  60 ILE CA   1 1 
       10 17099 1 1  60 ILE CB   C  18.121   5.632  -4.578 1.00 . A A .  60 ILE CB   1 1 
       10 17100 1 1  60 ILE CD1  C  16.167   5.108  -6.275 1.00 . A A .  60 ILE CD1  1 1 
       10 17101 1 1  60 ILE CG1  C  17.547   4.745  -5.701 1.00 . A A .  60 ILE CG1  1 1 
       10 17102 1 1  60 ILE CG2  C  19.654   5.573  -4.666 1.00 . A A .  60 ILE CG2  1 1 
       10 17103 1 1  60 ILE H    H  15.785   6.057  -3.615 1.00 . A A .  60 ILE H    1 1 
       10 17104 1 1  60 ILE HA   H  17.894   4.095  -3.091 1.00 . A A .  60 ILE HA   1 1 
       10 17105 1 1  60 ILE HB   H  17.821   6.669  -4.735 1.00 . A A .  60 ILE HB   1 1 
       10 17106 1 1  60 ILE HD11 H  16.128   6.148  -6.601 1.00 . A A .  60 ILE HD11 1 1 
       10 17107 1 1  60 ILE HD12 H  15.947   4.490  -7.145 1.00 . A A .  60 ILE HD12 1 1 
       10 17108 1 1  60 ILE HD13 H  15.390   4.920  -5.534 1.00 . A A .  60 ILE HD13 1 1 
       10 17109 1 1  60 ILE HG12 H  18.254   4.775  -6.529 1.00 . A A .  60 ILE HG12 1 1 
       10 17110 1 1  60 ILE HG13 H  17.511   3.708  -5.367 1.00 . A A .  60 ILE HG13 1 1 
       10 17111 1 1  60 ILE HG21 H  19.995   4.553  -4.487 1.00 . A A .  60 ILE HG21 1 1 
       10 17112 1 1  60 ILE HG22 H  19.980   5.877  -5.659 1.00 . A A .  60 ILE HG22 1 1 
       10 17113 1 1  60 ILE HG23 H  20.123   6.258  -3.959 1.00 . A A .  60 ILE HG23 1 1 
       10 17114 1 1  60 ILE N    N  16.216   5.328  -3.063 1.00 . A A .  60 ILE N    1 1 
       10 17115 1 1  60 ILE O    O  18.077   7.095  -1.837 1.00 . A A .  60 ILE O    1 1 
       10 17116 1 1  61 VAL C    C  21.503   6.079  -0.832 1.00 . A A .  61 VAL C    1 1 
       10 17117 1 1  61 VAL CA   C  20.111   5.793  -0.270 1.00 . A A .  61 VAL CA   1 1 
       10 17118 1 1  61 VAL CB   C  20.186   4.787   0.899 1.00 . A A .  61 VAL CB   1 1 
       10 17119 1 1  61 VAL CG1  C  21.129   5.259   2.021 1.00 . A A .  61 VAL CG1  1 1 
       10 17120 1 1  61 VAL CG2  C  18.817   4.551   1.534 1.00 . A A .  61 VAL CG2  1 1 
       10 17121 1 1  61 VAL H    H  19.469   4.308  -1.656 1.00 . A A .  61 VAL H    1 1 
       10 17122 1 1  61 VAL HA   H  19.682   6.726   0.097 1.00 . A A .  61 VAL HA   1 1 
       10 17123 1 1  61 VAL HB   H  20.545   3.832   0.513 1.00 . A A .  61 VAL HB   1 1 
       10 17124 1 1  61 VAL HG11 H  20.823   6.244   2.375 1.00 . A A .  61 VAL HG11 1 1 
       10 17125 1 1  61 VAL HG12 H  21.106   4.548   2.847 1.00 . A A .  61 VAL HG12 1 1 
       10 17126 1 1  61 VAL HG13 H  22.155   5.314   1.657 1.00 . A A .  61 VAL HG13 1 1 
       10 17127 1 1  61 VAL HG21 H  18.478   5.449   2.051 1.00 . A A .  61 VAL HG21 1 1 
       10 17128 1 1  61 VAL HG22 H  18.088   4.278   0.770 1.00 . A A .  61 VAL HG22 1 1 
       10 17129 1 1  61 VAL HG23 H  18.891   3.737   2.255 1.00 . A A .  61 VAL HG23 1 1 
       10 17130 1 1  61 VAL N    N  19.278   5.255  -1.362 1.00 . A A .  61 VAL N    1 1 
       10 17131 1 1  61 VAL O    O  22.258   5.146  -1.118 1.00 . A A .  61 VAL O    1 1 
       10 17132 1 1  62 GLY C    C  23.309   9.261  -1.807 1.00 . A A .  62 GLY C    1 1 
       10 17133 1 1  62 GLY CA   C  23.066   7.744  -1.717 1.00 . A A .  62 GLY CA   1 1 
       10 17134 1 1  62 GLY H    H  21.169   8.075  -0.785 1.00 . A A .  62 GLY H    1 1 
       10 17135 1 1  62 GLY HA2  H  23.925   7.302  -1.213 1.00 . A A .  62 GLY HA2  1 1 
       10 17136 1 1  62 GLY HA3  H  23.019   7.329  -2.724 1.00 . A A .  62 GLY HA3  1 1 
       10 17137 1 1  62 GLY N    N  21.838   7.357  -1.019 1.00 . A A .  62 GLY N    1 1 
       10 17138 1 1  62 GLY O    O  22.793  10.009  -0.972 1.00 . A A .  62 GLY O    1 1 
       10 17139 1 1  63 PRO C    C  23.238  11.942  -3.551 1.00 . A A .  63 PRO C    1 1 
       10 17140 1 1  63 PRO CA   C  24.425  11.136  -2.990 1.00 . A A .  63 PRO CA   1 1 
       10 17141 1 1  63 PRO CB   C  25.610  11.130  -3.964 1.00 . A A .  63 PRO CB   1 1 
       10 17142 1 1  63 PRO CD   C  24.799   8.897  -3.783 1.00 . A A .  63 PRO CD   1 1 
       10 17143 1 1  63 PRO CG   C  25.388   9.873  -4.796 1.00 . A A .  63 PRO CG   1 1 
       10 17144 1 1  63 PRO HA   H  24.736  11.593  -2.052 1.00 . A A .  63 PRO HA   1 1 
       10 17145 1 1  63 PRO HB2  H  25.653  12.020  -4.592 1.00 . A A .  63 PRO HB2  1 1 
       10 17146 1 1  63 PRO HB3  H  26.542  11.031  -3.409 1.00 . A A .  63 PRO HB3  1 1 
       10 17147 1 1  63 PRO HD2  H  24.108   8.224  -4.291 1.00 . A A .  63 PRO HD2  1 1 
       10 17148 1 1  63 PRO HD3  H  25.601   8.333  -3.308 1.00 . A A .  63 PRO HD3  1 1 
       10 17149 1 1  63 PRO HG2  H  24.649  10.069  -5.573 1.00 . A A .  63 PRO HG2  1 1 
       10 17150 1 1  63 PRO HG3  H  26.319   9.499  -5.222 1.00 . A A .  63 PRO HG3  1 1 
       10 17151 1 1  63 PRO N    N  24.118   9.716  -2.784 1.00 . A A .  63 PRO N    1 1 
       10 17152 1 1  63 PRO O    O  22.211  11.389  -3.948 1.00 . A A .  63 PRO O    1 1 
       10 17153 1 1  64 SER C    C  22.389  14.071  -5.844 1.00 . A A .  64 SER C    1 1 
       10 17154 1 1  64 SER CA   C  22.498  14.221  -4.308 1.00 . A A .  64 SER CA   1 1 
       10 17155 1 1  64 SER CB   C  22.947  15.646  -3.964 1.00 . A A .  64 SER CB   1 1 
       10 17156 1 1  64 SER H    H  24.286  13.649  -3.312 1.00 . A A .  64 SER H    1 1 
       10 17157 1 1  64 SER HA   H  21.495  14.073  -3.905 1.00 . A A .  64 SER HA   1 1 
       10 17158 1 1  64 SER HB2  H  22.304  16.375  -4.456 1.00 . A A .  64 SER HB2  1 1 
       10 17159 1 1  64 SER HB3  H  22.870  15.790  -2.886 1.00 . A A .  64 SER HB3  1 1 
       10 17160 1 1  64 SER HG   H  24.573  16.718  -4.072 1.00 . A A .  64 SER HG   1 1 
       10 17161 1 1  64 SER N    N  23.416  13.264  -3.651 1.00 . A A .  64 SER N    1 1 
       10 17162 1 1  64 SER O    O  21.652  14.823  -6.484 1.00 . A A .  64 SER O    1 1 
       10 17163 1 1  64 SER OG   O  24.296  15.846  -4.363 1.00 . A A .  64 SER OG   1 1 
       10 17164 1 1  65 GLY C    C  23.906  13.795  -8.756 1.00 . A A .  65 GLY C    1 1 
       10 17165 1 1  65 GLY CA   C  23.070  12.841  -7.892 1.00 . A A .  65 GLY CA   1 1 
       10 17166 1 1  65 GLY H    H  23.690  12.530  -5.870 1.00 . A A .  65 GLY H    1 1 
       10 17167 1 1  65 GLY HA2  H  23.456  11.832  -8.035 1.00 . A A .  65 GLY HA2  1 1 
       10 17168 1 1  65 GLY HA3  H  22.037  12.865  -8.239 1.00 . A A .  65 GLY HA3  1 1 
       10 17169 1 1  65 GLY N    N  23.122  13.127  -6.455 1.00 . A A .  65 GLY N    1 1 
       10 17170 1 1  65 GLY O    O  23.504  14.120  -9.874 1.00 . A A .  65 GLY O    1 1 
       10 17171 1 1  66 SER C    C  27.364  14.988  -8.949 1.00 . A A .  66 SER C    1 1 
       10 17172 1 1  66 SER CA   C  25.868  15.342  -8.817 1.00 . A A .  66 SER CA   1 1 
       10 17173 1 1  66 SER CB   C  25.651  16.623  -7.992 1.00 . A A .  66 SER CB   1 1 
       10 17174 1 1  66 SER H    H  25.291  13.949  -7.303 1.00 . A A .  66 SER H    1 1 
       10 17175 1 1  66 SER HA   H  25.515  15.537  -9.830 1.00 . A A .  66 SER HA   1 1 
       10 17176 1 1  66 SER HB2  H  24.594  16.704  -7.740 1.00 . A A .  66 SER HB2  1 1 
       10 17177 1 1  66 SER HB3  H  26.218  16.565  -7.063 1.00 . A A .  66 SER HB3  1 1 
       10 17178 1 1  66 SER HG   H  26.957  17.732  -8.911 1.00 . A A .  66 SER HG   1 1 
       10 17179 1 1  66 SER N    N  25.044  14.267  -8.229 1.00 . A A .  66 SER N    1 1 
       10 17180 1 1  66 SER O    O  28.201  15.867  -9.174 1.00 . A A .  66 SER O    1 1 
       10 17181 1 1  66 SER OG   O  26.015  17.780  -8.727 1.00 . A A .  66 SER OG   1 1 
       10 17182 1 1  67 GLY C    C  29.239  11.750  -8.503 1.00 . A A .  67 GLY C    1 1 
       10 17183 1 1  67 GLY CA   C  29.092  13.198  -8.975 1.00 . A A .  67 GLY CA   1 1 
       10 17184 1 1  67 GLY H    H  26.992  13.027  -8.671 1.00 . A A .  67 GLY H    1 1 
       10 17185 1 1  67 GLY HA2  H  29.377  13.251 -10.026 1.00 . A A .  67 GLY HA2  1 1 
       10 17186 1 1  67 GLY HA3  H  29.792  13.808  -8.405 1.00 . A A .  67 GLY HA3  1 1 
       10 17187 1 1  67 GLY N    N  27.724  13.708  -8.815 1.00 . A A .  67 GLY N    1 1 
       10 17188 1 1  67 GLY O    O  28.757  11.391  -7.427 1.00 . A A .  67 GLY O    1 1 
       10 17189 1 1  68 LYS C    C  28.808   8.744  -8.700 1.00 . A A .  68 LYS C    1 1 
       10 17190 1 1  68 LYS CA   C  30.101   9.459  -9.134 1.00 . A A .  68 LYS CA   1 1 
       10 17191 1 1  68 LYS CB   C  31.303   9.188  -8.206 1.00 . A A .  68 LYS CB   1 1 
       10 17192 1 1  68 LYS CD   C  33.109  11.009  -7.897 1.00 . A A .  68 LYS CD   1 1 
       10 17193 1 1  68 LYS CE   C  33.585  10.566  -6.508 1.00 . A A .  68 LYS CE   1 1 
       10 17194 1 1  68 LYS CG   C  32.609   9.822  -8.732 1.00 . A A .  68 LYS CG   1 1 
       10 17195 1 1  68 LYS H    H  30.300  11.333 -10.157 1.00 . A A .  68 LYS H    1 1 
       10 17196 1 1  68 LYS HA   H  30.345   9.035 -10.108 1.00 . A A .  68 LYS HA   1 1 
       10 17197 1 1  68 LYS HB2  H  31.078   9.557  -7.206 1.00 . A A .  68 LYS HB2  1 1 
       10 17198 1 1  68 LYS HB3  H  31.452   8.110  -8.134 1.00 . A A .  68 LYS HB3  1 1 
       10 17199 1 1  68 LYS HD2  H  33.943  11.468  -8.430 1.00 . A A .  68 LYS HD2  1 1 
       10 17200 1 1  68 LYS HD3  H  32.315  11.750  -7.804 1.00 . A A .  68 LYS HD3  1 1 
       10 17201 1 1  68 LYS HE2  H  32.743  10.133  -5.967 1.00 . A A .  68 LYS HE2  1 1 
       10 17202 1 1  68 LYS HE3  H  34.338   9.787  -6.627 1.00 . A A .  68 LYS HE3  1 1 
       10 17203 1 1  68 LYS HG2  H  33.387   9.058  -8.748 1.00 . A A .  68 LYS HG2  1 1 
       10 17204 1 1  68 LYS HG3  H  32.467  10.168  -9.756 1.00 . A A .  68 LYS HG3  1 1 
       10 17205 1 1  68 LYS HZ1  H  33.465  12.423  -5.578 1.00 . A A .  68 LYS HZ1  1 1 
       10 17206 1 1  68 LYS HZ2  H  34.480  11.389  -4.830 1.00 . A A .  68 LYS HZ2  1 1 
       10 17207 1 1  68 LYS HZ3  H  34.937  12.113  -6.215 1.00 . A A .  68 LYS HZ3  1 1 
       10 17208 1 1  68 LYS N    N  29.921  10.924  -9.315 1.00 . A A .  68 LYS N    1 1 
       10 17209 1 1  68 LYS NZ   N  34.152  11.698  -5.735 1.00 . A A .  68 LYS NZ   1 1 
       10 17210 1 1  68 LYS O    O  28.807   7.874  -7.826 1.00 . A A .  68 LYS O    1 1 
       10 17211 1 1  69 SER C    C  25.499   8.162 -10.071 1.00 . A A .  69 SER C    1 1 
       10 17212 1 1  69 SER CA   C  26.315   8.818  -8.944 1.00 . A A .  69 SER CA   1 1 
       10 17213 1 1  69 SER CB   C  25.654  10.101  -8.412 1.00 . A A .  69 SER CB   1 1 
       10 17214 1 1  69 SER H    H  27.807   9.890  -9.995 1.00 . A A .  69 SER H    1 1 
       10 17215 1 1  69 SER HA   H  26.330   8.100  -8.123 1.00 . A A .  69 SER HA   1 1 
       10 17216 1 1  69 SER HB2  H  24.599   9.922  -8.200 1.00 . A A .  69 SER HB2  1 1 
       10 17217 1 1  69 SER HB3  H  26.144  10.380  -7.480 1.00 . A A .  69 SER HB3  1 1 
       10 17218 1 1  69 SER HG   H  25.225  11.050 -10.068 1.00 . A A .  69 SER HG   1 1 
       10 17219 1 1  69 SER N    N  27.700   9.140  -9.327 1.00 . A A .  69 SER N    1 1 
       10 17220 1 1  69 SER O    O  24.272   8.074  -9.994 1.00 . A A .  69 SER O    1 1 
       10 17221 1 1  69 SER OG   O  25.803  11.192  -9.314 1.00 . A A .  69 SER OG   1 1 
       10 17222 1 1  70 THR C    C  24.742   5.713 -11.753 1.00 . A A .  70 THR C    1 1 
       10 17223 1 1  70 THR CA   C  25.582   6.895 -12.227 1.00 . A A .  70 THR CA   1 1 
       10 17224 1 1  70 THR CB   C  26.673   6.366 -13.174 1.00 . A A .  70 THR CB   1 1 
       10 17225 1 1  70 THR CG2  C  27.300   7.491 -13.992 1.00 . A A .  70 THR CG2  1 1 
       10 17226 1 1  70 THR H    H  27.179   7.730 -11.097 1.00 . A A .  70 THR H    1 1 
       10 17227 1 1  70 THR HA   H  24.923   7.545 -12.803 1.00 . A A .  70 THR HA   1 1 
       10 17228 1 1  70 THR HB   H  26.226   5.648 -13.860 1.00 . A A .  70 THR HB   1 1 
       10 17229 1 1  70 THR HG1  H  28.329   5.376 -13.057 1.00 . A A .  70 THR HG1  1 1 
       10 17230 1 1  70 THR HG21 H  27.771   8.230 -13.343 1.00 . A A .  70 THR HG21 1 1 
       10 17231 1 1  70 THR HG22 H  28.044   7.075 -14.670 1.00 . A A .  70 THR HG22 1 1 
       10 17232 1 1  70 THR HG23 H  26.524   7.985 -14.578 1.00 . A A .  70 THR HG23 1 1 
       10 17233 1 1  70 THR N    N  26.172   7.662 -11.113 1.00 . A A .  70 THR N    1 1 
       10 17234 1 1  70 THR O    O  23.699   5.445 -12.331 1.00 . A A .  70 THR O    1 1 
       10 17235 1 1  70 THR OG1  O  27.699   5.738 -12.429 1.00 . A A .  70 THR OG1  1 1 
       10 17236 1 1  71 LEU C    C  22.951   4.364  -9.704 1.00 . A A .  71 LEU C    1 1 
       10 17237 1 1  71 LEU CA   C  24.401   3.955 -10.016 1.00 . A A .  71 LEU CA   1 1 
       10 17238 1 1  71 LEU CB   C  25.136   3.595  -8.710 1.00 . A A .  71 LEU CB   1 1 
       10 17239 1 1  71 LEU CD1  C  27.462   3.229  -9.779 1.00 . A A .  71 LEU CD1  1 1 
       10 17240 1 1  71 LEU CD2  C  27.041   2.727  -7.394 1.00 . A A .  71 LEU CD2  1 1 
       10 17241 1 1  71 LEU CG   C  26.410   2.727  -8.787 1.00 . A A .  71 LEU CG   1 1 
       10 17242 1 1  71 LEU H    H  26.014   5.329 -10.257 1.00 . A A .  71 LEU H    1 1 
       10 17243 1 1  71 LEU HA   H  24.372   3.092 -10.681 1.00 . A A .  71 LEU HA   1 1 
       10 17244 1 1  71 LEU HB2  H  25.382   4.528  -8.203 1.00 . A A .  71 LEU HB2  1 1 
       10 17245 1 1  71 LEU HB3  H  24.427   3.066  -8.073 1.00 . A A .  71 LEU HB3  1 1 
       10 17246 1 1  71 LEU HD11 H  27.709   4.269  -9.571 1.00 . A A .  71 LEU HD11 1 1 
       10 17247 1 1  71 LEU HD12 H  28.370   2.631  -9.696 1.00 . A A .  71 LEU HD12 1 1 
       10 17248 1 1  71 LEU HD13 H  27.088   3.136 -10.800 1.00 . A A .  71 LEU HD13 1 1 
       10 17249 1 1  71 LEU HD21 H  26.358   2.273  -6.675 1.00 . A A .  71 LEU HD21 1 1 
       10 17250 1 1  71 LEU HD22 H  27.976   2.167  -7.400 1.00 . A A .  71 LEU HD22 1 1 
       10 17251 1 1  71 LEU HD23 H  27.276   3.740  -7.072 1.00 . A A .  71 LEU HD23 1 1 
       10 17252 1 1  71 LEU HG   H  26.122   1.710  -9.051 1.00 . A A .  71 LEU HG   1 1 
       10 17253 1 1  71 LEU N    N  25.128   5.055 -10.659 1.00 . A A .  71 LEU N    1 1 
       10 17254 1 1  71 LEU O    O  22.006   3.718 -10.155 1.00 . A A .  71 LEU O    1 1 
       10 17255 1 1  72 ALA C    C  20.627   6.436  -9.789 1.00 . A A .  72 ALA C    1 1 
       10 17256 1 1  72 ALA CA   C  21.453   5.969  -8.582 1.00 . A A .  72 ALA CA   1 1 
       10 17257 1 1  72 ALA CB   C  21.653   7.117  -7.583 1.00 . A A .  72 ALA CB   1 1 
       10 17258 1 1  72 ALA H    H  23.587   5.988  -8.684 1.00 . A A .  72 ALA H    1 1 
       10 17259 1 1  72 ALA HA   H  20.920   5.145  -8.108 1.00 . A A .  72 ALA HA   1 1 
       10 17260 1 1  72 ALA HB1  H  22.214   6.750  -6.724 1.00 . A A .  72 ALA HB1  1 1 
       10 17261 1 1  72 ALA HB2  H  22.202   7.938  -8.042 1.00 . A A .  72 ALA HB2  1 1 
       10 17262 1 1  72 ALA HB3  H  20.686   7.496  -7.251 1.00 . A A .  72 ALA HB3  1 1 
       10 17263 1 1  72 ALA N    N  22.770   5.470  -8.974 1.00 . A A .  72 ALA N    1 1 
       10 17264 1 1  72 ALA O    O  19.429   6.152  -9.892 1.00 . A A .  72 ALA O    1 1 
       10 17265 1 1  73 LYS C    C  20.155   6.286 -12.798 1.00 . A A .  73 LYS C    1 1 
       10 17266 1 1  73 LYS CA   C  20.689   7.496 -12.028 1.00 . A A .  73 LYS CA   1 1 
       10 17267 1 1  73 LYS CB   C  21.708   8.301 -12.855 1.00 . A A .  73 LYS CB   1 1 
       10 17268 1 1  73 LYS CD   C  23.253  10.377 -12.802 1.00 . A A .  73 LYS CD   1 1 
       10 17269 1 1  73 LYS CE   C  23.222  10.481 -14.333 1.00 . A A .  73 LYS CE   1 1 
       10 17270 1 1  73 LYS CG   C  22.003   9.681 -12.233 1.00 . A A .  73 LYS CG   1 1 
       10 17271 1 1  73 LYS H    H  22.270   7.277 -10.579 1.00 . A A .  73 LYS H    1 1 
       10 17272 1 1  73 LYS HA   H  19.828   8.136 -11.828 1.00 . A A .  73 LYS HA   1 1 
       10 17273 1 1  73 LYS HB2  H  22.636   7.737 -12.943 1.00 . A A .  73 LYS HB2  1 1 
       10 17274 1 1  73 LYS HB3  H  21.308   8.456 -13.858 1.00 . A A .  73 LYS HB3  1 1 
       10 17275 1 1  73 LYS HD2  H  23.310  11.378 -12.373 1.00 . A A .  73 LYS HD2  1 1 
       10 17276 1 1  73 LYS HD3  H  24.141   9.822 -12.499 1.00 . A A .  73 LYS HD3  1 1 
       10 17277 1 1  73 LYS HE2  H  23.283   9.473 -14.741 1.00 . A A .  73 LYS HE2  1 1 
       10 17278 1 1  73 LYS HE3  H  22.270  10.916 -14.637 1.00 . A A .  73 LYS HE3  1 1 
       10 17279 1 1  73 LYS HG2  H  21.141  10.330 -12.389 1.00 . A A .  73 LYS HG2  1 1 
       10 17280 1 1  73 LYS HG3  H  22.141   9.567 -11.158 1.00 . A A .  73 LYS HG3  1 1 
       10 17281 1 1  73 LYS HZ1  H  24.330  11.359 -15.856 1.00 . A A .  73 LYS HZ1  1 1 
       10 17282 1 1  73 LYS HZ2  H  24.294  12.258 -14.500 1.00 . A A .  73 LYS HZ2  1 1 
       10 17283 1 1  73 LYS HZ3  H  25.240  10.933 -14.578 1.00 . A A .  73 LYS HZ3  1 1 
       10 17284 1 1  73 LYS N    N  21.291   7.091 -10.745 1.00 . A A .  73 LYS N    1 1 
       10 17285 1 1  73 LYS NZ   N  24.343  11.310 -14.847 1.00 . A A .  73 LYS NZ   1 1 
       10 17286 1 1  73 LYS O    O  19.024   6.321 -13.268 1.00 . A A .  73 LYS O    1 1 
       10 17287 1 1  74 ILE C    C  19.383   3.234 -12.891 1.00 . A A .  74 ILE C    1 1 
       10 17288 1 1  74 ILE CA   C  20.535   3.966 -13.590 1.00 . A A .  74 ILE CA   1 1 
       10 17289 1 1  74 ILE CB   C  21.773   3.060 -13.788 1.00 . A A .  74 ILE CB   1 1 
       10 17290 1 1  74 ILE CD1  C  24.155   3.145 -14.744 1.00 . A A .  74 ILE CD1  1 1 
       10 17291 1 1  74 ILE CG1  C  22.738   3.725 -14.799 1.00 . A A .  74 ILE CG1  1 1 
       10 17292 1 1  74 ILE CG2  C  21.398   1.647 -14.283 1.00 . A A .  74 ILE CG2  1 1 
       10 17293 1 1  74 ILE H    H  21.829   5.227 -12.437 1.00 . A A .  74 ILE H    1 1 
       10 17294 1 1  74 ILE HA   H  20.171   4.240 -14.580 1.00 . A A .  74 ILE HA   1 1 
       10 17295 1 1  74 ILE HB   H  22.283   2.955 -12.830 1.00 . A A .  74 ILE HB   1 1 
       10 17296 1 1  74 ILE HD11 H  24.817   3.717 -15.394 1.00 . A A .  74 ILE HD11 1 1 
       10 17297 1 1  74 ILE HD12 H  24.543   3.156 -13.726 1.00 . A A .  74 ILE HD12 1 1 
       10 17298 1 1  74 ILE HD13 H  24.123   2.118 -15.110 1.00 . A A .  74 ILE HD13 1 1 
       10 17299 1 1  74 ILE HG12 H  22.348   3.612 -15.811 1.00 . A A .  74 ILE HG12 1 1 
       10 17300 1 1  74 ILE HG13 H  22.812   4.795 -14.607 1.00 . A A .  74 ILE HG13 1 1 
       10 17301 1 1  74 ILE HG21 H  20.830   1.714 -15.210 1.00 . A A .  74 ILE HG21 1 1 
       10 17302 1 1  74 ILE HG22 H  22.295   1.053 -14.458 1.00 . A A .  74 ILE HG22 1 1 
       10 17303 1 1  74 ILE HG23 H  20.808   1.120 -13.533 1.00 . A A .  74 ILE HG23 1 1 
       10 17304 1 1  74 ILE N    N  20.917   5.193 -12.870 1.00 . A A .  74 ILE N    1 1 
       10 17305 1 1  74 ILE O    O  18.401   2.902 -13.551 1.00 . A A .  74 ILE O    1 1 
       10 17306 1 1  75 VAL C    C  17.032   3.149 -10.985 1.00 . A A .  75 VAL C    1 1 
       10 17307 1 1  75 VAL CA   C  18.348   2.362 -10.837 1.00 . A A .  75 VAL CA   1 1 
       10 17308 1 1  75 VAL CB   C  18.724   2.025  -9.375 1.00 . A A .  75 VAL CB   1 1 
       10 17309 1 1  75 VAL CG1  C  18.988   3.247  -8.535 1.00 . A A .  75 VAL CG1  1 1 
       10 17310 1 1  75 VAL CG2  C  17.649   1.211  -8.659 1.00 . A A .  75 VAL CG2  1 1 
       10 17311 1 1  75 VAL H    H  20.277   3.298 -11.062 1.00 . A A .  75 VAL H    1 1 
       10 17312 1 1  75 VAL HA   H  18.191   1.396 -11.319 1.00 . A A .  75 VAL HA   1 1 
       10 17313 1 1  75 VAL HB   H  19.648   1.447  -9.381 1.00 . A A .  75 VAL HB   1 1 
       10 17314 1 1  75 VAL HG11 H  18.068   3.818  -8.413 1.00 . A A .  75 VAL HG11 1 1 
       10 17315 1 1  75 VAL HG12 H  19.384   2.956  -7.563 1.00 . A A .  75 VAL HG12 1 1 
       10 17316 1 1  75 VAL HG13 H  19.734   3.843  -9.061 1.00 . A A .  75 VAL HG13 1 1 
       10 17317 1 1  75 VAL HG21 H  16.659   1.623  -8.854 1.00 . A A .  75 VAL HG21 1 1 
       10 17318 1 1  75 VAL HG22 H  17.704   0.172  -8.983 1.00 . A A .  75 VAL HG22 1 1 
       10 17319 1 1  75 VAL HG23 H  17.820   1.222  -7.582 1.00 . A A .  75 VAL HG23 1 1 
       10 17320 1 1  75 VAL N    N  19.449   3.020 -11.570 1.00 . A A .  75 VAL N    1 1 
       10 17321 1 1  75 VAL O    O  16.006   2.607 -11.428 1.00 . A A .  75 VAL O    1 1 
       10 17322 1 1  76 LYS C    C  15.474   5.384 -12.390 1.00 . A A .  76 LYS C    1 1 
       10 17323 1 1  76 LYS CA   C  15.957   5.383 -10.942 1.00 . A A .  76 LYS CA   1 1 
       10 17324 1 1  76 LYS CB   C  16.336   6.787 -10.439 1.00 . A A .  76 LYS CB   1 1 
       10 17325 1 1  76 LYS CD   C  15.211   9.037  -9.774 1.00 . A A .  76 LYS CD   1 1 
       10 17326 1 1  76 LYS CE   C  16.525   9.490  -9.123 1.00 . A A .  76 LYS CE   1 1 
       10 17327 1 1  76 LYS CG   C  15.314   7.890 -10.794 1.00 . A A .  76 LYS CG   1 1 
       10 17328 1 1  76 LYS H    H  17.955   4.865 -10.416 1.00 . A A .  76 LYS H    1 1 
       10 17329 1 1  76 LYS HA   H  15.126   5.008 -10.344 1.00 . A A .  76 LYS HA   1 1 
       10 17330 1 1  76 LYS HB2  H  16.458   6.720  -9.358 1.00 . A A .  76 LYS HB2  1 1 
       10 17331 1 1  76 LYS HB3  H  17.296   7.074 -10.867 1.00 . A A .  76 LYS HB3  1 1 
       10 17332 1 1  76 LYS HD2  H  14.730   9.893 -10.247 1.00 . A A .  76 LYS HD2  1 1 
       10 17333 1 1  76 LYS HD3  H  14.558   8.706  -8.965 1.00 . A A .  76 LYS HD3  1 1 
       10 17334 1 1  76 LYS HE2  H  16.280  10.223  -8.353 1.00 . A A .  76 LYS HE2  1 1 
       10 17335 1 1  76 LYS HE3  H  16.981   8.637  -8.619 1.00 . A A .  76 LYS HE3  1 1 
       10 17336 1 1  76 LYS HG2  H  15.581   8.310 -11.765 1.00 . A A .  76 LYS HG2  1 1 
       10 17337 1 1  76 LYS HG3  H  14.324   7.446 -10.904 1.00 . A A .  76 LYS HG3  1 1 
       10 17338 1 1  76 LYS HZ1  H  17.179  10.957 -10.447 1.00 . A A .  76 LYS HZ1  1 1 
       10 17339 1 1  76 LYS HZ2  H  18.368  10.227  -9.584 1.00 . A A .  76 LYS HZ2  1 1 
       10 17340 1 1  76 LYS HZ3  H  17.695   9.456 -10.853 1.00 . A A .  76 LYS HZ3  1 1 
       10 17341 1 1  76 LYS N    N  17.086   4.469 -10.746 1.00 . A A .  76 LYS N    1 1 
       10 17342 1 1  76 LYS NZ   N  17.500  10.073 -10.079 1.00 . A A .  76 LYS NZ   1 1 
       10 17343 1 1  76 LYS O    O  14.268   5.404 -12.602 1.00 . A A .  76 LYS O    1 1 
       10 17344 1 1  77 LYS C    C  15.208   3.986 -15.138 1.00 . A A .  77 LYS C    1 1 
       10 17345 1 1  77 LYS CA   C  15.983   5.255 -14.804 1.00 . A A .  77 LYS CA   1 1 
       10 17346 1 1  77 LYS CB   C  17.224   5.413 -15.702 1.00 . A A .  77 LYS CB   1 1 
       10 17347 1 1  77 LYS CD   C  18.123   5.583 -18.096 1.00 . A A .  77 LYS CD   1 1 
       10 17348 1 1  77 LYS CE   C  18.953   6.847 -17.831 1.00 . A A .  77 LYS CE   1 1 
       10 17349 1 1  77 LYS CG   C  16.877   5.473 -17.202 1.00 . A A .  77 LYS CG   1 1 
       10 17350 1 1  77 LYS H    H  17.341   5.221 -13.136 1.00 . A A .  77 LYS H    1 1 
       10 17351 1 1  77 LYS HA   H  15.305   6.086 -14.994 1.00 . A A .  77 LYS HA   1 1 
       10 17352 1 1  77 LYS HB2  H  17.714   6.348 -15.430 1.00 . A A .  77 LYS HB2  1 1 
       10 17353 1 1  77 LYS HB3  H  17.913   4.587 -15.530 1.00 . A A .  77 LYS HB3  1 1 
       10 17354 1 1  77 LYS HD2  H  18.747   4.701 -17.946 1.00 . A A .  77 LYS HD2  1 1 
       10 17355 1 1  77 LYS HD3  H  17.792   5.585 -19.134 1.00 . A A .  77 LYS HD3  1 1 
       10 17356 1 1  77 LYS HE2  H  18.293   7.713 -17.879 1.00 . A A .  77 LYS HE2  1 1 
       10 17357 1 1  77 LYS HE3  H  19.361   6.793 -16.822 1.00 . A A .  77 LYS HE3  1 1 
       10 17358 1 1  77 LYS HG2  H  16.335   4.574 -17.495 1.00 . A A .  77 LYS HG2  1 1 
       10 17359 1 1  77 LYS HG3  H  16.227   6.331 -17.383 1.00 . A A .  77 LYS HG3  1 1 
       10 17360 1 1  77 LYS HZ1  H  19.687   7.040 -19.762 1.00 . A A .  77 LYS HZ1  1 1 
       10 17361 1 1  77 LYS HZ2  H  20.573   7.844 -18.660 1.00 . A A .  77 LYS HZ2  1 1 
       10 17362 1 1  77 LYS HZ3  H  20.697   6.220 -18.778 1.00 . A A .  77 LYS HZ3  1 1 
       10 17363 1 1  77 LYS N    N  16.365   5.296 -13.382 1.00 . A A .  77 LYS N    1 1 
       10 17364 1 1  77 LYS NZ   N  20.051   6.995 -18.821 1.00 . A A .  77 LYS NZ   1 1 
       10 17365 1 1  77 LYS O    O  14.181   4.079 -15.804 1.00 . A A .  77 LYS O    1 1 
       10 17366 1 1  78 ILE C    C  13.595   1.541 -14.237 1.00 . A A .  78 ILE C    1 1 
       10 17367 1 1  78 ILE CA   C  14.986   1.546 -14.893 1.00 . A A .  78 ILE CA   1 1 
       10 17368 1 1  78 ILE CB   C  15.842   0.373 -14.398 1.00 . A A .  78 ILE CB   1 1 
       10 17369 1 1  78 ILE CD1  C  17.248  -0.595 -16.411 1.00 . A A .  78 ILE CD1  1 1 
       10 17370 1 1  78 ILE CG1  C  17.192   0.279 -15.156 1.00 . A A .  78 ILE CG1  1 1 
       10 17371 1 1  78 ILE CG2  C  15.026  -0.937 -14.424 1.00 . A A .  78 ILE CG2  1 1 
       10 17372 1 1  78 ILE H    H  16.459   2.825 -14.037 1.00 . A A .  78 ILE H    1 1 
       10 17373 1 1  78 ILE HA   H  14.875   1.412 -15.969 1.00 . A A .  78 ILE HA   1 1 
       10 17374 1 1  78 ILE HB   H  16.105   0.592 -13.362 1.00 . A A .  78 ILE HB   1 1 
       10 17375 1 1  78 ILE HD11 H  16.959  -1.616 -16.164 1.00 . A A .  78 ILE HD11 1 1 
       10 17376 1 1  78 ILE HD12 H  16.578  -0.197 -17.172 1.00 . A A .  78 ILE HD12 1 1 
       10 17377 1 1  78 ILE HD13 H  18.279  -0.615 -16.763 1.00 . A A .  78 ILE HD13 1 1 
       10 17378 1 1  78 ILE HG12 H  17.546   1.271 -15.432 1.00 . A A .  78 ILE HG12 1 1 
       10 17379 1 1  78 ILE HG13 H  17.926  -0.118 -14.456 1.00 . A A .  78 ILE HG13 1 1 
       10 17380 1 1  78 ILE HG21 H  14.615  -1.112 -15.417 1.00 . A A .  78 ILE HG21 1 1 
       10 17381 1 1  78 ILE HG22 H  15.641  -1.786 -14.125 1.00 . A A .  78 ILE HG22 1 1 
       10 17382 1 1  78 ILE HG23 H  14.184  -0.870 -13.734 1.00 . A A .  78 ILE HG23 1 1 
       10 17383 1 1  78 ILE N    N  15.655   2.824 -14.649 1.00 . A A .  78 ILE N    1 1 
       10 17384 1 1  78 ILE O    O  12.634   1.070 -14.844 1.00 . A A .  78 ILE O    1 1 
       10 17385 1 1  79 ILE C    C  11.210   3.189 -12.829 1.00 . A A .  79 ILE C    1 1 
       10 17386 1 1  79 ILE CA   C  12.146   2.067 -12.352 1.00 . A A .  79 ILE CA   1 1 
       10 17387 1 1  79 ILE CB   C  12.280   2.078 -10.822 1.00 . A A .  79 ILE CB   1 1 
       10 17388 1 1  79 ILE CD1  C  12.565  -0.461 -10.742 1.00 . A A .  79 ILE CD1  1 1 
       10 17389 1 1  79 ILE CG1  C  13.121   0.900 -10.312 1.00 . A A .  79 ILE CG1  1 1 
       10 17390 1 1  79 ILE CG2  C  10.867   1.984 -10.219 1.00 . A A .  79 ILE CG2  1 1 
       10 17391 1 1  79 ILE H    H  14.285   2.355 -12.504 1.00 . A A .  79 ILE H    1 1 
       10 17392 1 1  79 ILE HA   H  11.658   1.129 -12.621 1.00 . A A .  79 ILE HA   1 1 
       10 17393 1 1  79 ILE HB   H  12.767   3.001 -10.509 1.00 . A A .  79 ILE HB   1 1 
       10 17394 1 1  79 ILE HD11 H  13.048  -1.226 -10.133 1.00 . A A .  79 ILE HD11 1 1 
       10 17395 1 1  79 ILE HD12 H  11.489  -0.530 -10.586 1.00 . A A .  79 ILE HD12 1 1 
       10 17396 1 1  79 ILE HD13 H  12.773  -0.626 -11.799 1.00 . A A .  79 ILE HD13 1 1 
       10 17397 1 1  79 ILE HG12 H  14.137   0.997 -10.695 1.00 . A A .  79 ILE HG12 1 1 
       10 17398 1 1  79 ILE HG13 H  13.173   0.944  -9.224 1.00 . A A .  79 ILE HG13 1 1 
       10 17399 1 1  79 ILE HG21 H  10.237   1.370 -10.862 1.00 . A A .  79 ILE HG21 1 1 
       10 17400 1 1  79 ILE HG22 H  10.865   1.493  -9.246 1.00 . A A .  79 ILE HG22 1 1 
       10 17401 1 1  79 ILE HG23 H  10.433   2.978 -10.119 1.00 . A A .  79 ILE HG23 1 1 
       10 17402 1 1  79 ILE N    N  13.463   2.067 -13.016 1.00 . A A .  79 ILE N    1 1 
       10 17403 1 1  79 ILE O    O  10.006   2.974 -12.987 1.00 . A A .  79 ILE O    1 1 
       10 17404 1 1  80 ALA C    C  10.215   5.223 -14.894 1.00 . A A .  80 ALA C    1 1 
       10 17405 1 1  80 ALA CA   C  10.914   5.504 -13.556 1.00 . A A .  80 ALA CA   1 1 
       10 17406 1 1  80 ALA CB   C  11.768   6.770 -13.616 1.00 . A A .  80 ALA CB   1 1 
       10 17407 1 1  80 ALA H    H  12.718   4.526 -12.958 1.00 . A A .  80 ALA H    1 1 
       10 17408 1 1  80 ALA HA   H  10.144   5.663 -12.800 1.00 . A A .  80 ALA HA   1 1 
       10 17409 1 1  80 ALA HB1  H  12.606   6.626 -14.297 1.00 . A A .  80 ALA HB1  1 1 
       10 17410 1 1  80 ALA HB2  H  11.156   7.594 -13.984 1.00 . A A .  80 ALA HB2  1 1 
       10 17411 1 1  80 ALA HB3  H  12.139   6.998 -12.617 1.00 . A A .  80 ALA HB3  1 1 
       10 17412 1 1  80 ALA N    N  11.730   4.380 -13.109 1.00 . A A .  80 ALA N    1 1 
       10 17413 1 1  80 ALA O    O   9.102   5.708 -15.115 1.00 . A A .  80 ALA O    1 1 
       10 17414 1 1  81 ARG C    C   9.182   2.769 -16.752 1.00 . A A .  81 ARG C    1 1 
       10 17415 1 1  81 ARG CA   C  10.162   3.917 -16.993 1.00 . A A .  81 ARG CA   1 1 
       10 17416 1 1  81 ARG CB   C  11.201   3.570 -18.055 1.00 . A A .  81 ARG CB   1 1 
       10 17417 1 1  81 ARG CD   C  11.703   1.005 -18.041 1.00 . A A .  81 ARG CD   1 1 
       10 17418 1 1  81 ARG CG   C  12.192   2.436 -17.776 1.00 . A A .  81 ARG CG   1 1 
       10 17419 1 1  81 ARG CZ   C  12.158   0.418 -20.438 1.00 . A A .  81 ARG CZ   1 1 
       10 17420 1 1  81 ARG H    H  11.742   4.047 -15.601 1.00 . A A .  81 ARG H    1 1 
       10 17421 1 1  81 ARG HA   H   9.587   4.745 -17.407 1.00 . A A .  81 ARG HA   1 1 
       10 17422 1 1  81 ARG HB2  H  10.641   3.313 -18.955 1.00 . A A .  81 ARG HB2  1 1 
       10 17423 1 1  81 ARG HB3  H  11.782   4.469 -18.256 1.00 . A A .  81 ARG HB3  1 1 
       10 17424 1 1  81 ARG HD2  H  12.472   0.299 -17.730 1.00 . A A .  81 ARG HD2  1 1 
       10 17425 1 1  81 ARG HD3  H  10.832   0.789 -17.422 1.00 . A A .  81 ARG HD3  1 1 
       10 17426 1 1  81 ARG HE   H  10.380   0.899 -19.709 1.00 . A A .  81 ARG HE   1 1 
       10 17427 1 1  81 ARG HG2  H  13.087   2.615 -18.373 1.00 . A A .  81 ARG HG2  1 1 
       10 17428 1 1  81 ARG HG3  H  12.468   2.528 -16.725 1.00 . A A .  81 ARG HG3  1 1 
       10 17429 1 1  81 ARG HH11 H  13.813   0.329 -19.324 1.00 . A A .  81 ARG HH11 1 1 
       10 17430 1 1  81 ARG HH12 H  14.024  -0.068 -21.017 1.00 . A A .  81 ARG HH12 1 1 
       10 17431 1 1  81 ARG HH21 H  10.711   0.374 -21.832 1.00 . A A .  81 ARG HH21 1 1 
       10 17432 1 1  81 ARG HH22 H  12.313  -0.042 -22.385 1.00 . A A .  81 ARG HH22 1 1 
       10 17433 1 1  81 ARG N    N  10.816   4.407 -15.782 1.00 . A A .  81 ARG N    1 1 
       10 17434 1 1  81 ARG NE   N  11.351   0.778 -19.458 1.00 . A A .  81 ARG NE   1 1 
       10 17435 1 1  81 ARG NH1  N  13.429   0.214 -20.251 1.00 . A A .  81 ARG NH1  1 1 
       10 17436 1 1  81 ARG NH2  N  11.693   0.239 -21.639 1.00 . A A .  81 ARG NH2  1 1 
       10 17437 1 1  81 ARG O    O   8.271   2.560 -17.553 1.00 . A A .  81 ARG O    1 1 
       10 17438 1 1  82 ALA C    C   7.116   1.440 -14.782 1.00 . A A .  82 ALA C    1 1 
       10 17439 1 1  82 ALA CA   C   8.504   0.936 -15.248 1.00 . A A .  82 ALA CA   1 1 
       10 17440 1 1  82 ALA CB   C   9.217   0.136 -14.164 1.00 . A A .  82 ALA CB   1 1 
       10 17441 1 1  82 ALA H    H  10.143   2.268 -15.051 1.00 . A A .  82 ALA H    1 1 
       10 17442 1 1  82 ALA HA   H   8.380   0.257 -16.091 1.00 . A A .  82 ALA HA   1 1 
       10 17443 1 1  82 ALA HB1  H   8.693  -0.809 -14.028 1.00 . A A .  82 ALA HB1  1 1 
       10 17444 1 1  82 ALA HB2  H  10.240  -0.063 -14.485 1.00 . A A .  82 ALA HB2  1 1 
       10 17445 1 1  82 ALA HB3  H   9.214   0.675 -13.217 1.00 . A A .  82 ALA HB3  1 1 
       10 17446 1 1  82 ALA N    N   9.376   2.028 -15.661 1.00 . A A .  82 ALA N    1 1 
       10 17447 1 1  82 ALA O    O   6.116   0.742 -14.941 1.00 . A A .  82 ALA O    1 1 
       10 17448 1 1  83 GLY C    C   5.756   3.737 -12.355 1.00 . A A .  83 GLY C    1 1 
       10 17449 1 1  83 GLY CA   C   5.840   3.390 -13.848 1.00 . A A .  83 GLY CA   1 1 
       10 17450 1 1  83 GLY H    H   7.948   3.128 -14.077 1.00 . A A .  83 GLY H    1 1 
       10 17451 1 1  83 GLY HA2  H   5.809   4.321 -14.413 1.00 . A A .  83 GLY HA2  1 1 
       10 17452 1 1  83 GLY HA3  H   4.956   2.806 -14.104 1.00 . A A .  83 GLY HA3  1 1 
       10 17453 1 1  83 GLY N    N   7.066   2.657 -14.222 1.00 . A A .  83 GLY N    1 1 
       10 17454 1 1  83 GLY O    O   4.978   4.603 -11.952 1.00 . A A .  83 GLY O    1 1 
       10 17455 1 1  84 ALA C    C   7.387   4.653  -9.768 1.00 . A A .  84 ALA C    1 1 
       10 17456 1 1  84 ALA CA   C   6.710   3.299 -10.102 1.00 . A A .  84 ALA CA   1 1 
       10 17457 1 1  84 ALA CB   C   7.498   2.107  -9.544 1.00 . A A .  84 ALA CB   1 1 
       10 17458 1 1  84 ALA H    H   7.181   2.383 -11.955 1.00 . A A .  84 ALA H    1 1 
       10 17459 1 1  84 ALA HA   H   5.722   3.302  -9.644 1.00 . A A .  84 ALA HA   1 1 
       10 17460 1 1  84 ALA HB1  H   6.813   1.275  -9.378 1.00 . A A .  84 ALA HB1  1 1 
       10 17461 1 1  84 ALA HB2  H   8.241   1.783 -10.273 1.00 . A A .  84 ALA HB2  1 1 
       10 17462 1 1  84 ALA HB3  H   7.999   2.369  -8.612 1.00 . A A .  84 ALA HB3  1 1 
       10 17463 1 1  84 ALA N    N   6.569   3.069 -11.536 1.00 . A A .  84 ALA N    1 1 
       10 17464 1 1  84 ALA O    O   8.095   5.242 -10.588 1.00 . A A .  84 ALA O    1 1 
       10 17465 1 1  85 LYS C    C   9.177   6.087  -7.451 1.00 . A A .  85 LYS C    1 1 
       10 17466 1 1  85 LYS CA   C   7.770   6.357  -7.981 1.00 . A A .  85 LYS CA   1 1 
       10 17467 1 1  85 LYS CB   C   6.828   6.915  -6.906 1.00 . A A .  85 LYS CB   1 1 
       10 17468 1 1  85 LYS CD   C   6.369   8.989  -5.547 1.00 . A A .  85 LYS CD   1 1 
       10 17469 1 1  85 LYS CE   C   6.921  10.234  -4.839 1.00 . A A .  85 LYS CE   1 1 
       10 17470 1 1  85 LYS CG   C   7.449   8.086  -6.119 1.00 . A A .  85 LYS CG   1 1 
       10 17471 1 1  85 LYS H    H   6.633   4.553  -7.905 1.00 . A A .  85 LYS H    1 1 
       10 17472 1 1  85 LYS HA   H   7.851   7.124  -8.752 1.00 . A A .  85 LYS HA   1 1 
       10 17473 1 1  85 LYS HB2  H   5.920   7.248  -7.408 1.00 . A A .  85 LYS HB2  1 1 
       10 17474 1 1  85 LYS HB3  H   6.555   6.124  -6.206 1.00 . A A .  85 LYS HB3  1 1 
       10 17475 1 1  85 LYS HD2  H   5.698   9.279  -6.356 1.00 . A A .  85 LYS HD2  1 1 
       10 17476 1 1  85 LYS HD3  H   5.824   8.391  -4.817 1.00 . A A .  85 LYS HD3  1 1 
       10 17477 1 1  85 LYS HE2  H   6.103  10.689  -4.278 1.00 . A A .  85 LYS HE2  1 1 
       10 17478 1 1  85 LYS HE3  H   7.685   9.930  -4.125 1.00 . A A .  85 LYS HE3  1 1 
       10 17479 1 1  85 LYS HG2  H   8.029   7.698  -5.281 1.00 . A A .  85 LYS HG2  1 1 
       10 17480 1 1  85 LYS HG3  H   8.095   8.675  -6.771 1.00 . A A .  85 LYS HG3  1 1 
       10 17481 1 1  85 LYS HZ1  H   6.759  11.489  -6.484 1.00 . A A .  85 LYS HZ1  1 1 
       10 17482 1 1  85 LYS HZ2  H   7.763  12.072  -5.342 1.00 . A A .  85 LYS HZ2  1 1 
       10 17483 1 1  85 LYS HZ3  H   8.249  10.861  -6.326 1.00 . A A .  85 LYS HZ3  1 1 
       10 17484 1 1  85 LYS N    N   7.171   5.131  -8.536 1.00 . A A .  85 LYS N    1 1 
       10 17485 1 1  85 LYS NZ   N   7.463  11.228  -5.809 1.00 . A A .  85 LYS NZ   1 1 
       10 17486 1 1  85 LYS O    O   9.337   5.256  -6.557 1.00 . A A .  85 LYS O    1 1 
       10 17487 1 1  86 THR C    C  12.171   7.983  -7.037 1.00 . A A .  86 THR C    1 1 
       10 17488 1 1  86 THR CA   C  11.584   6.690  -7.583 1.00 . A A .  86 THR CA   1 1 
       10 17489 1 1  86 THR CB   C  12.468   6.200  -8.746 1.00 . A A .  86 THR CB   1 1 
       10 17490 1 1  86 THR CG2  C  13.562   5.260  -8.268 1.00 . A A .  86 THR CG2  1 1 
       10 17491 1 1  86 THR H    H   9.951   7.451  -8.720 1.00 . A A .  86 THR H    1 1 
       10 17492 1 1  86 THR HA   H  11.642   5.947  -6.787 1.00 . A A .  86 THR HA   1 1 
       10 17493 1 1  86 THR HB   H  13.009   7.042  -9.178 1.00 . A A .  86 THR HB   1 1 
       10 17494 1 1  86 THR HG1  H  12.257   5.569 -10.562 1.00 . A A .  86 THR HG1  1 1 
       10 17495 1 1  86 THR HG21 H  13.621   4.378  -8.906 1.00 . A A .  86 THR HG21 1 1 
       10 17496 1 1  86 THR HG22 H  14.507   5.801  -8.318 1.00 . A A .  86 THR HG22 1 1 
       10 17497 1 1  86 THR HG23 H  13.401   4.947  -7.235 1.00 . A A .  86 THR HG23 1 1 
       10 17498 1 1  86 THR N    N  10.165   6.835  -7.949 1.00 . A A .  86 THR N    1 1 
       10 17499 1 1  86 THR O    O  11.937   9.054  -7.592 1.00 . A A .  86 THR O    1 1 
       10 17500 1 1  86 THR OG1  O  11.726   5.559  -9.762 1.00 . A A .  86 THR OG1  1 1 
       10 17501 1 1  87 ILE C    C  14.894   8.739  -4.630 1.00 . A A .  87 ILE C    1 1 
       10 17502 1 1  87 ILE CA   C  13.531   9.035  -5.240 1.00 . A A .  87 ILE CA   1 1 
       10 17503 1 1  87 ILE CB   C  12.590   9.541  -4.114 1.00 . A A .  87 ILE CB   1 1 
       10 17504 1 1  87 ILE CD1  C  10.918   8.811  -2.320 1.00 . A A .  87 ILE CD1  1 1 
       10 17505 1 1  87 ILE CG1  C  11.662   8.436  -3.588 1.00 . A A .  87 ILE CG1  1 1 
       10 17506 1 1  87 ILE CG2  C  11.823  10.762  -4.623 1.00 . A A .  87 ILE CG2  1 1 
       10 17507 1 1  87 ILE H    H  13.069   6.971  -5.536 1.00 . A A .  87 ILE H    1 1 
       10 17508 1 1  87 ILE HA   H  13.694   9.839  -5.958 1.00 . A A .  87 ILE HA   1 1 
       10 17509 1 1  87 ILE HB   H  13.187   9.883  -3.269 1.00 . A A .  87 ILE HB   1 1 
       10 17510 1 1  87 ILE HD11 H  10.228   9.636  -2.494 1.00 . A A .  87 ILE HD11 1 1 
       10 17511 1 1  87 ILE HD12 H  10.350   7.929  -2.026 1.00 . A A .  87 ILE HD12 1 1 
       10 17512 1 1  87 ILE HD13 H  11.627   9.072  -1.534 1.00 . A A .  87 ILE HD13 1 1 
       10 17513 1 1  87 ILE HG12 H  10.924   8.182  -4.349 1.00 . A A .  87 ILE HG12 1 1 
       10 17514 1 1  87 ILE HG13 H  12.256   7.551  -3.360 1.00 . A A .  87 ILE HG13 1 1 
       10 17515 1 1  87 ILE HG21 H  11.152  10.477  -5.432 1.00 . A A .  87 ILE HG21 1 1 
       10 17516 1 1  87 ILE HG22 H  11.255  11.213  -3.808 1.00 . A A .  87 ILE HG22 1 1 
       10 17517 1 1  87 ILE HG23 H  12.546  11.498  -4.975 1.00 . A A .  87 ILE HG23 1 1 
       10 17518 1 1  87 ILE N    N  12.959   7.881  -5.960 1.00 . A A .  87 ILE N    1 1 
       10 17519 1 1  87 ILE O    O  15.278   7.586  -4.459 1.00 . A A .  87 ILE O    1 1 
       10 17520 1 1  88 GLU C    C  16.992  10.403  -2.281 1.00 . A A .  88 GLU C    1 1 
       10 17521 1 1  88 GLU CA   C  16.956   9.748  -3.675 1.00 . A A .  88 GLU CA   1 1 
       10 17522 1 1  88 GLU CB   C  17.969  10.430  -4.618 1.00 . A A .  88 GLU CB   1 1 
       10 17523 1 1  88 GLU CD   C  19.042  10.467  -6.961 1.00 . A A .  88 GLU CD   1 1 
       10 17524 1 1  88 GLU CG   C  18.187   9.677  -5.941 1.00 . A A .  88 GLU CG   1 1 
       10 17525 1 1  88 GLU H    H  15.196  10.713  -4.372 1.00 . A A .  88 GLU H    1 1 
       10 17526 1 1  88 GLU HA   H  17.247   8.703  -3.570 1.00 . A A .  88 GLU HA   1 1 
       10 17527 1 1  88 GLU HB2  H  17.607  11.436  -4.835 1.00 . A A .  88 GLU HB2  1 1 
       10 17528 1 1  88 GLU HB3  H  18.928  10.500  -4.107 1.00 . A A .  88 GLU HB3  1 1 
       10 17529 1 1  88 GLU HG2  H  18.674   8.725  -5.725 1.00 . A A .  88 GLU HG2  1 1 
       10 17530 1 1  88 GLU HG3  H  17.224   9.449  -6.399 1.00 . A A .  88 GLU HG3  1 1 
       10 17531 1 1  88 GLU N    N  15.607   9.799  -4.244 1.00 . A A .  88 GLU N    1 1 
       10 17532 1 1  88 GLU O    O  17.093  11.626  -2.164 1.00 . A A .  88 GLU O    1 1 
       10 17533 1 1  88 GLU OE1  O  19.312  11.673  -6.771 1.00 . A A .  88 GLU OE1  1 1 
       10 17534 1 1  88 GLU OE2  O  19.369   9.893  -8.027 1.00 . A A .  88 GLU OE2  1 1 
       10 17535 1 1  89 VAL C    C  18.675  10.217   0.313 1.00 . A A .  89 VAL C    1 1 
       10 17536 1 1  89 VAL CA   C  17.149  10.061   0.152 1.00 . A A .  89 VAL CA   1 1 
       10 17537 1 1  89 VAL CB   C  16.555   9.131   1.232 1.00 . A A .  89 VAL CB   1 1 
       10 17538 1 1  89 VAL CG1  C  17.297   7.807   1.433 1.00 . A A .  89 VAL CG1  1 1 
       10 17539 1 1  89 VAL CG2  C  16.512   9.814   2.602 1.00 . A A .  89 VAL CG2  1 1 
       10 17540 1 1  89 VAL H    H  16.841   8.602  -1.386 1.00 . A A .  89 VAL H    1 1 
       10 17541 1 1  89 VAL HA   H  16.672  11.031   0.292 1.00 . A A .  89 VAL HA   1 1 
       10 17542 1 1  89 VAL HB   H  15.526   8.909   0.950 1.00 . A A .  89 VAL HB   1 1 
       10 17543 1 1  89 VAL HG11 H  18.319   7.990   1.765 1.00 . A A .  89 VAL HG11 1 1 
       10 17544 1 1  89 VAL HG12 H  16.788   7.207   2.186 1.00 . A A .  89 VAL HG12 1 1 
       10 17545 1 1  89 VAL HG13 H  17.314   7.243   0.499 1.00 . A A .  89 VAL HG13 1 1 
       10 17546 1 1  89 VAL HG21 H  16.083  10.812   2.510 1.00 . A A .  89 VAL HG21 1 1 
       10 17547 1 1  89 VAL HG22 H  15.894   9.230   3.283 1.00 . A A .  89 VAL HG22 1 1 
       10 17548 1 1  89 VAL HG23 H  17.517   9.892   3.018 1.00 . A A .  89 VAL HG23 1 1 
       10 17549 1 1  89 VAL N    N  16.862   9.598  -1.219 1.00 . A A .  89 VAL N    1 1 
       10 17550 1 1  89 VAL O    O  19.458   9.508  -0.330 1.00 . A A .  89 VAL O    1 1 
       10 17551 1 1  90 THR C    C  20.817  11.310   2.981 1.00 . A A .  90 THR C    1 1 
       10 17552 1 1  90 THR CA   C  20.538  11.362   1.477 1.00 . A A .  90 THR CA   1 1 
       10 17553 1 1  90 THR CB   C  20.995  12.708   0.881 1.00 . A A .  90 THR CB   1 1 
       10 17554 1 1  90 THR CG2  C  20.691  12.864  -0.611 1.00 . A A .  90 THR CG2  1 1 
       10 17555 1 1  90 THR H    H  18.442  11.661   1.714 1.00 . A A .  90 THR H    1 1 
       10 17556 1 1  90 THR HA   H  21.148  10.582   1.022 1.00 . A A .  90 THR HA   1 1 
       10 17557 1 1  90 THR HB   H  22.074  12.800   1.017 1.00 . A A .  90 THR HB   1 1 
       10 17558 1 1  90 THR HG1  H  20.630  14.590   1.124 1.00 . A A .  90 THR HG1  1 1 
       10 17559 1 1  90 THR HG21 H  19.615  12.937  -0.771 1.00 . A A .  90 THR HG21 1 1 
       10 17560 1 1  90 THR HG22 H  21.171  13.770  -0.982 1.00 . A A .  90 THR HG22 1 1 
       10 17561 1 1  90 THR HG23 H  21.080  12.006  -1.158 1.00 . A A .  90 THR HG23 1 1 
       10 17562 1 1  90 THR N    N  19.113  11.110   1.198 1.00 . A A .  90 THR N    1 1 
       10 17563 1 1  90 THR O    O  19.903  11.248   3.804 1.00 . A A .  90 THR O    1 1 
       10 17564 1 1  90 THR OG1  O  20.371  13.776   1.563 1.00 . A A .  90 THR OG1  1 1 
       10 17565 1 1  91 THR C    C  22.262  12.756   5.453 1.00 . A A .  91 THR C    1 1 
       10 17566 1 1  91 THR CA   C  22.567  11.421   4.751 1.00 . A A .  91 THR CA   1 1 
       10 17567 1 1  91 THR CB   C  24.084  11.148   4.821 1.00 . A A .  91 THR CB   1 1 
       10 17568 1 1  91 THR CG2  C  24.400   9.680   4.523 1.00 . A A .  91 THR CG2  1 1 
       10 17569 1 1  91 THR H    H  22.797  11.269   2.630 1.00 . A A .  91 THR H    1 1 
       10 17570 1 1  91 THR HA   H  22.060  10.652   5.335 1.00 . A A .  91 THR HA   1 1 
       10 17571 1 1  91 THR HB   H  24.453  11.373   5.821 1.00 . A A .  91 THR HB   1 1 
       10 17572 1 1  91 THR HG1  H  24.841  12.828   4.196 1.00 . A A .  91 THR HG1  1 1 
       10 17573 1 1  91 THR HG21 H  24.082   9.423   3.512 1.00 . A A .  91 THR HG21 1 1 
       10 17574 1 1  91 THR HG22 H  25.474   9.518   4.616 1.00 . A A .  91 THR HG22 1 1 
       10 17575 1 1  91 THR HG23 H  23.885   9.037   5.237 1.00 . A A .  91 THR HG23 1 1 
       10 17576 1 1  91 THR N    N  22.096  11.331   3.354 1.00 . A A .  91 THR N    1 1 
       10 17577 1 1  91 THR O    O  22.500  12.874   6.656 1.00 . A A .  91 THR O    1 1 
       10 17578 1 1  91 THR OG1  O  24.786  11.927   3.865 1.00 . A A .  91 THR OG1  1 1 
       10 17579 1 1  92 GLU C    C  20.158  15.050   6.218 1.00 . A A .  92 GLU C    1 1 
       10 17580 1 1  92 GLU CA   C  21.406  15.089   5.309 1.00 . A A .  92 GLU CA   1 1 
       10 17581 1 1  92 GLU CB   C  21.176  16.102   4.171 1.00 . A A .  92 GLU CB   1 1 
       10 17582 1 1  92 GLU CD   C  23.619  16.854   4.008 1.00 . A A .  92 GLU CD   1 1 
       10 17583 1 1  92 GLU CG   C  22.387  16.319   3.249 1.00 . A A .  92 GLU CG   1 1 
       10 17584 1 1  92 GLU H    H  21.526  13.609   3.774 1.00 . A A .  92 GLU H    1 1 
       10 17585 1 1  92 GLU HA   H  22.241  15.441   5.916 1.00 . A A .  92 GLU HA   1 1 
       10 17586 1 1  92 GLU HB2  H  20.330  15.771   3.570 1.00 . A A .  92 GLU HB2  1 1 
       10 17587 1 1  92 GLU HB3  H  20.910  17.064   4.610 1.00 . A A .  92 GLU HB3  1 1 
       10 17588 1 1  92 GLU HG2  H  22.630  15.383   2.745 1.00 . A A .  92 GLU HG2  1 1 
       10 17589 1 1  92 GLU HG3  H  22.104  17.031   2.473 1.00 . A A .  92 GLU HG3  1 1 
       10 17590 1 1  92 GLU N    N  21.754  13.773   4.745 1.00 . A A .  92 GLU N    1 1 
       10 17591 1 1  92 GLU O    O  19.294  14.184   6.086 1.00 . A A .  92 GLU O    1 1 
       10 17592 1 1  92 GLU OE1  O  24.593  16.089   4.205 1.00 . A A .  92 GLU OE1  1 1 
       10 17593 1 1  92 GLU OE2  O  23.622  18.040   4.418 1.00 . A A .  92 GLU OE2  1 1 
       10 17594 1 1  93 GLU C    C  17.497  16.171   7.527 1.00 . A A .  93 GLU C    1 1 
       10 17595 1 1  93 GLU CA   C  18.927  16.100   8.110 1.00 . A A .  93 GLU CA   1 1 
       10 17596 1 1  93 GLU CB   C  19.187  17.266   9.081 1.00 . A A .  93 GLU CB   1 1 
       10 17597 1 1  93 GLU CD   C  19.385  19.764   9.454 1.00 . A A .  93 GLU CD   1 1 
       10 17598 1 1  93 GLU CG   C  19.110  18.654   8.423 1.00 . A A .  93 GLU CG   1 1 
       10 17599 1 1  93 GLU H    H  20.747  16.730   7.179 1.00 . A A .  93 GLU H    1 1 
       10 17600 1 1  93 GLU HA   H  18.962  15.183   8.697 1.00 . A A .  93 GLU HA   1 1 
       10 17601 1 1  93 GLU HB2  H  18.457  17.219   9.888 1.00 . A A .  93 GLU HB2  1 1 
       10 17602 1 1  93 GLU HB3  H  20.176  17.138   9.521 1.00 . A A .  93 GLU HB3  1 1 
       10 17603 1 1  93 GLU HG2  H  19.836  18.715   7.613 1.00 . A A .  93 GLU HG2  1 1 
       10 17604 1 1  93 GLU HG3  H  18.121  18.796   7.989 1.00 . A A .  93 GLU HG3  1 1 
       10 17605 1 1  93 GLU N    N  20.019  16.032   7.118 1.00 . A A .  93 GLU N    1 1 
       10 17606 1 1  93 GLU O    O  16.526  15.909   8.240 1.00 . A A .  93 GLU O    1 1 
       10 17607 1 1  93 GLU OE1  O  18.428  20.230  10.121 1.00 . A A .  93 GLU OE1  1 1 
       10 17608 1 1  93 GLU OE2  O  20.559  20.186   9.600 1.00 . A A .  93 GLU OE2  1 1 
       10 17609 1 1  94 GLU C    C  15.561  15.043   5.171 1.00 . A A .  94 GLU C    1 1 
       10 17610 1 1  94 GLU CA   C  16.059  16.468   5.508 1.00 . A A .  94 GLU CA   1 1 
       10 17611 1 1  94 GLU CB   C  16.166  17.318   4.228 1.00 . A A .  94 GLU CB   1 1 
       10 17612 1 1  94 GLU CD   C  16.428  19.633   3.230 1.00 . A A .  94 GLU CD   1 1 
       10 17613 1 1  94 GLU CG   C  16.434  18.800   4.527 1.00 . A A .  94 GLU CG   1 1 
       10 17614 1 1  94 GLU H    H  18.173  16.714   5.715 1.00 . A A .  94 GLU H    1 1 
       10 17615 1 1  94 GLU HA   H  15.294  16.918   6.140 1.00 . A A .  94 GLU HA   1 1 
       10 17616 1 1  94 GLU HB2  H  16.966  16.928   3.598 1.00 . A A .  94 GLU HB2  1 1 
       10 17617 1 1  94 GLU HB3  H  15.229  17.249   3.676 1.00 . A A .  94 GLU HB3  1 1 
       10 17618 1 1  94 GLU HG2  H  15.667  19.168   5.209 1.00 . A A .  94 GLU HG2  1 1 
       10 17619 1 1  94 GLU HG3  H  17.397  18.904   5.025 1.00 . A A .  94 GLU HG3  1 1 
       10 17620 1 1  94 GLU N    N  17.339  16.494   6.239 1.00 . A A .  94 GLU N    1 1 
       10 17621 1 1  94 GLU O    O  14.470  14.890   4.614 1.00 . A A .  94 GLU O    1 1 
       10 17622 1 1  94 GLU OE1  O  17.488  19.737   2.564 1.00 . A A .  94 GLU OE1  1 1 
       10 17623 1 1  94 GLU OE2  O  15.364  20.190   2.861 1.00 . A A .  94 GLU OE2  1 1 
       10 17624 1 1  95 LEU C    C  14.517  12.221   5.786 1.00 . A A .  95 LEU C    1 1 
       10 17625 1 1  95 LEU CA   C  15.919  12.589   5.259 1.00 . A A .  95 LEU CA   1 1 
       10 17626 1 1  95 LEU CB   C  17.036  11.626   5.722 1.00 . A A .  95 LEU CB   1 1 
       10 17627 1 1  95 LEU CD1  C  16.374  10.354   7.838 1.00 . A A .  95 LEU CD1  1 1 
       10 17628 1 1  95 LEU CD2  C  18.701  11.053   7.540 1.00 . A A .  95 LEU CD2  1 1 
       10 17629 1 1  95 LEU CG   C  17.254  11.458   7.240 1.00 . A A .  95 LEU CG   1 1 
       10 17630 1 1  95 LEU H    H  17.223  14.159   5.909 1.00 . A A .  95 LEU H    1 1 
       10 17631 1 1  95 LEU HA   H  15.863  12.492   4.175 1.00 . A A .  95 LEU HA   1 1 
       10 17632 1 1  95 LEU HB2  H  16.853  10.642   5.292 1.00 . A A .  95 LEU HB2  1 1 
       10 17633 1 1  95 LEU HB3  H  17.962  11.992   5.279 1.00 . A A .  95 LEU HB3  1 1 
       10 17634 1 1  95 LEU HD11 H  16.624   9.394   7.386 1.00 . A A .  95 LEU HD11 1 1 
       10 17635 1 1  95 LEU HD12 H  16.550  10.286   8.911 1.00 . A A .  95 LEU HD12 1 1 
       10 17636 1 1  95 LEU HD13 H  15.315  10.552   7.670 1.00 . A A .  95 LEU HD13 1 1 
       10 17637 1 1  95 LEU HD21 H  19.384  11.819   7.173 1.00 . A A .  95 LEU HD21 1 1 
       10 17638 1 1  95 LEU HD22 H  18.843  10.947   8.615 1.00 . A A .  95 LEU HD22 1 1 
       10 17639 1 1  95 LEU HD23 H  18.935  10.108   7.048 1.00 . A A .  95 LEU HD23 1 1 
       10 17640 1 1  95 LEU HG   H  17.048  12.404   7.740 1.00 . A A .  95 LEU HG   1 1 
       10 17641 1 1  95 LEU N    N  16.308  13.986   5.519 1.00 . A A .  95 LEU N    1 1 
       10 17642 1 1  95 LEU O    O  13.804  11.454   5.139 1.00 . A A .  95 LEU O    1 1 
       10 17643 1 1  96 ARG C    C  11.648  13.105   6.437 1.00 . A A .  96 ARG C    1 1 
       10 17644 1 1  96 ARG CA   C  12.708  12.643   7.443 1.00 . A A .  96 ARG CA   1 1 
       10 17645 1 1  96 ARG CB   C  12.534  13.397   8.780 1.00 . A A .  96 ARG CB   1 1 
       10 17646 1 1  96 ARG CD   C  14.715  12.848  10.113 1.00 . A A .  96 ARG CD   1 1 
       10 17647 1 1  96 ARG CG   C  13.185  12.736  10.014 1.00 . A A .  96 ARG CG   1 1 
       10 17648 1 1  96 ARG CZ   C  15.168  15.102  11.144 1.00 . A A .  96 ARG CZ   1 1 
       10 17649 1 1  96 ARG H    H  14.701  13.467   7.360 1.00 . A A .  96 ARG H    1 1 
       10 17650 1 1  96 ARG HA   H  12.518  11.582   7.611 1.00 . A A .  96 ARG HA   1 1 
       10 17651 1 1  96 ARG HB2  H  12.887  14.423   8.682 1.00 . A A .  96 ARG HB2  1 1 
       10 17652 1 1  96 ARG HB3  H  11.466  13.449   8.988 1.00 . A A .  96 ARG HB3  1 1 
       10 17653 1 1  96 ARG HD2  H  15.051  12.331  11.011 1.00 . A A .  96 ARG HD2  1 1 
       10 17654 1 1  96 ARG HD3  H  15.162  12.334   9.263 1.00 . A A .  96 ARG HD3  1 1 
       10 17655 1 1  96 ARG HE   H  15.611  14.617   9.297 1.00 . A A .  96 ARG HE   1 1 
       10 17656 1 1  96 ARG HG2  H  12.754  13.191  10.905 1.00 . A A .  96 ARG HG2  1 1 
       10 17657 1 1  96 ARG HG3  H  12.914  11.680  10.024 1.00 . A A .  96 ARG HG3  1 1 
       10 17658 1 1  96 ARG HH11 H  14.421  13.843  12.505 1.00 . A A .  96 ARG HH11 1 1 
       10 17659 1 1  96 ARG HH12 H  14.738  15.467  13.076 1.00 . A A .  96 ARG HH12 1 1 
       10 17660 1 1  96 ARG HH21 H  15.929  16.559  10.028 1.00 . A A .  96 ARG HH21 1 1 
       10 17661 1 1  96 ARG HH22 H  15.582  16.996  11.693 1.00 . A A .  96 ARG HH22 1 1 
       10 17662 1 1  96 ARG N    N  14.074  12.819   6.904 1.00 . A A .  96 ARG N    1 1 
       10 17663 1 1  96 ARG NE   N  15.188  14.250  10.136 1.00 . A A .  96 ARG NE   1 1 
       10 17664 1 1  96 ARG NH1  N  14.735  14.786  12.330 1.00 . A A .  96 ARG NH1  1 1 
       10 17665 1 1  96 ARG NH2  N  15.595  16.313  10.948 1.00 . A A .  96 ARG NH2  1 1 
       10 17666 1 1  96 ARG O    O  10.716  12.360   6.122 1.00 . A A .  96 ARG O    1 1 
       10 17667 1 1  97 LYS C    C  11.014  14.064   3.560 1.00 . A A .  97 LYS C    1 1 
       10 17668 1 1  97 LYS CA   C  10.987  14.905   4.838 1.00 . A A .  97 LYS CA   1 1 
       10 17669 1 1  97 LYS CB   C  11.427  16.349   4.528 1.00 . A A .  97 LYS CB   1 1 
       10 17670 1 1  97 LYS CD   C  11.873  18.693   5.356 1.00 . A A .  97 LYS CD   1 1 
       10 17671 1 1  97 LYS CE   C  12.008  19.624   6.568 1.00 . A A .  97 LYS CE   1 1 
       10 17672 1 1  97 LYS CG   C  11.425  17.276   5.754 1.00 . A A .  97 LYS CG   1 1 
       10 17673 1 1  97 LYS H    H  12.679  14.803   6.150 1.00 . A A .  97 LYS H    1 1 
       10 17674 1 1  97 LYS HA   H   9.954  14.923   5.187 1.00 . A A .  97 LYS HA   1 1 
       10 17675 1 1  97 LYS HB2  H  12.427  16.341   4.096 1.00 . A A .  97 LYS HB2  1 1 
       10 17676 1 1  97 LYS HB3  H  10.749  16.762   3.781 1.00 . A A .  97 LYS HB3  1 1 
       10 17677 1 1  97 LYS HD2  H  12.850  18.629   4.877 1.00 . A A .  97 LYS HD2  1 1 
       10 17678 1 1  97 LYS HD3  H  11.171  19.124   4.642 1.00 . A A .  97 LYS HD3  1 1 
       10 17679 1 1  97 LYS HE2  H  12.644  19.144   7.311 1.00 . A A .  97 LYS HE2  1 1 
       10 17680 1 1  97 LYS HE3  H  12.512  20.534   6.243 1.00 . A A .  97 LYS HE3  1 1 
       10 17681 1 1  97 LYS HG2  H  10.419  17.307   6.174 1.00 . A A .  97 LYS HG2  1 1 
       10 17682 1 1  97 LYS HG3  H  12.111  16.888   6.507 1.00 . A A .  97 LYS HG3  1 1 
       10 17683 1 1  97 LYS HZ1  H  10.208  19.155   7.504 1.00 . A A .  97 LYS HZ1  1 1 
       10 17684 1 1  97 LYS HZ2  H  10.806  20.602   7.953 1.00 . A A .  97 LYS HZ2  1 1 
       10 17685 1 1  97 LYS HZ3  H  10.095  20.437   6.499 1.00 . A A .  97 LYS HZ3  1 1 
       10 17686 1 1  97 LYS N    N  11.838  14.311   5.884 1.00 . A A .  97 LYS N    1 1 
       10 17687 1 1  97 LYS NZ   N  10.692  19.976   7.170 1.00 . A A .  97 LYS NZ   1 1 
       10 17688 1 1  97 LYS O    O   9.963  13.797   2.987 1.00 . A A .  97 LYS O    1 1 
       10 17689 1 1  98 ALA C    C  11.594  11.423   2.021 1.00 . A A .  98 ALA C    1 1 
       10 17690 1 1  98 ALA CA   C  12.339  12.779   1.931 1.00 . A A .  98 ALA CA   1 1 
       10 17691 1 1  98 ALA CB   C  13.835  12.585   1.660 1.00 . A A .  98 ALA CB   1 1 
       10 17692 1 1  98 ALA H    H  13.022  13.887   3.633 1.00 . A A .  98 ALA H    1 1 
       10 17693 1 1  98 ALA HA   H  11.914  13.326   1.090 1.00 . A A .  98 ALA HA   1 1 
       10 17694 1 1  98 ALA HB1  H  13.976  11.986   0.760 1.00 . A A .  98 ALA HB1  1 1 
       10 17695 1 1  98 ALA HB2  H  14.315  13.554   1.525 1.00 . A A .  98 ALA HB2  1 1 
       10 17696 1 1  98 ALA HB3  H  14.293  12.076   2.508 1.00 . A A .  98 ALA HB3  1 1 
       10 17697 1 1  98 ALA N    N  12.192  13.603   3.134 1.00 . A A .  98 ALA N    1 1 
       10 17698 1 1  98 ALA O    O  10.886  11.052   1.085 1.00 . A A .  98 ALA O    1 1 
       10 17699 1 1  99 VAL C    C   9.408   9.750   3.545 1.00 . A A .  99 VAL C    1 1 
       10 17700 1 1  99 VAL CA   C  10.908   9.465   3.392 1.00 . A A .  99 VAL CA   1 1 
       10 17701 1 1  99 VAL CB   C  11.427   8.696   4.623 1.00 . A A .  99 VAL CB   1 1 
       10 17702 1 1  99 VAL CG1  C  10.634   7.411   4.910 1.00 . A A .  99 VAL CG1  1 1 
       10 17703 1 1  99 VAL CG2  C  12.885   8.288   4.412 1.00 . A A .  99 VAL CG2  1 1 
       10 17704 1 1  99 VAL H    H  12.381  10.991   3.827 1.00 . A A .  99 VAL H    1 1 
       10 17705 1 1  99 VAL HA   H  11.013   8.810   2.527 1.00 . A A .  99 VAL HA   1 1 
       10 17706 1 1  99 VAL HB   H  11.365   9.348   5.494 1.00 . A A .  99 VAL HB   1 1 
       10 17707 1 1  99 VAL HG11 H  10.594   6.781   4.022 1.00 . A A .  99 VAL HG11 1 1 
       10 17708 1 1  99 VAL HG12 H  11.113   6.853   5.714 1.00 . A A .  99 VAL HG12 1 1 
       10 17709 1 1  99 VAL HG13 H   9.620   7.653   5.227 1.00 . A A .  99 VAL HG13 1 1 
       10 17710 1 1  99 VAL HG21 H  13.256   7.785   5.304 1.00 . A A .  99 VAL HG21 1 1 
       10 17711 1 1  99 VAL HG22 H  12.966   7.623   3.551 1.00 . A A .  99 VAL HG22 1 1 
       10 17712 1 1  99 VAL HG23 H  13.496   9.173   4.239 1.00 . A A .  99 VAL HG23 1 1 
       10 17713 1 1  99 VAL N    N  11.696  10.700   3.143 1.00 . A A .  99 VAL N    1 1 
       10 17714 1 1  99 VAL O    O   8.582   8.985   3.046 1.00 . A A .  99 VAL O    1 1 
       10 17715 1 1 100 ALA C    C   7.067  11.525   2.734 1.00 . A A . 100 ALA C    1 1 
       10 17716 1 1 100 ALA CA   C   7.609  11.292   4.168 1.00 . A A . 100 ALA CA   1 1 
       10 17717 1 1 100 ALA CB   C   7.450  12.532   5.056 1.00 . A A . 100 ALA CB   1 1 
       10 17718 1 1 100 ALA H    H   9.721  11.413   4.642 1.00 . A A . 100 ALA H    1 1 
       10 17719 1 1 100 ALA HA   H   7.020  10.486   4.608 1.00 . A A . 100 ALA HA   1 1 
       10 17720 1 1 100 ALA HB1  H   6.400  12.824   5.090 1.00 . A A . 100 ALA HB1  1 1 
       10 17721 1 1 100 ALA HB2  H   7.783  12.307   6.069 1.00 . A A . 100 ALA HB2  1 1 
       10 17722 1 1 100 ALA HB3  H   8.036  13.364   4.667 1.00 . A A . 100 ALA HB3  1 1 
       10 17723 1 1 100 ALA N    N   9.020  10.863   4.165 1.00 . A A . 100 ALA N    1 1 
       10 17724 1 1 100 ALA O    O   5.995  11.035   2.372 1.00 . A A . 100 ALA O    1 1 
       10 17725 1 1 101 LYS C    C   7.703  10.980  -0.364 1.00 . A A . 101 LYS C    1 1 
       10 17726 1 1 101 LYS CA   C   7.636  12.308   0.411 1.00 . A A . 101 LYS CA   1 1 
       10 17727 1 1 101 LYS CB   C   8.645  13.321  -0.177 1.00 . A A . 101 LYS CB   1 1 
       10 17728 1 1 101 LYS CD   C   7.604  15.358   1.037 1.00 . A A . 101 LYS CD   1 1 
       10 17729 1 1 101 LYS CE   C   7.155  16.802   0.794 1.00 . A A . 101 LYS CE   1 1 
       10 17730 1 1 101 LYS CG   C   8.101  14.753  -0.283 1.00 . A A . 101 LYS CG   1 1 
       10 17731 1 1 101 LYS H    H   8.705  12.586   2.246 1.00 . A A . 101 LYS H    1 1 
       10 17732 1 1 101 LYS HA   H   6.627  12.687   0.241 1.00 . A A . 101 LYS HA   1 1 
       10 17733 1 1 101 LYS HB2  H   9.563  13.322   0.410 1.00 . A A . 101 LYS HB2  1 1 
       10 17734 1 1 101 LYS HB3  H   8.912  13.014  -1.188 1.00 . A A . 101 LYS HB3  1 1 
       10 17735 1 1 101 LYS HD2  H   6.764  14.775   1.415 1.00 . A A . 101 LYS HD2  1 1 
       10 17736 1 1 101 LYS HD3  H   8.408  15.349   1.771 1.00 . A A . 101 LYS HD3  1 1 
       10 17737 1 1 101 LYS HE2  H   8.013  17.372   0.437 1.00 . A A . 101 LYS HE2  1 1 
       10 17738 1 1 101 LYS HE3  H   6.398  16.805   0.009 1.00 . A A . 101 LYS HE3  1 1 
       10 17739 1 1 101 LYS HG2  H   8.897  15.386  -0.679 1.00 . A A . 101 LYS HG2  1 1 
       10 17740 1 1 101 LYS HG3  H   7.284  14.760  -1.003 1.00 . A A . 101 LYS HG3  1 1 
       10 17741 1 1 101 LYS HZ1  H   5.793  16.922   2.364 1.00 . A A . 101 LYS HZ1  1 1 
       10 17742 1 1 101 LYS HZ2  H   7.288  17.435   2.775 1.00 . A A . 101 LYS HZ2  1 1 
       10 17743 1 1 101 LYS HZ3  H   6.320  18.375   1.863 1.00 . A A . 101 LYS HZ3  1 1 
       10 17744 1 1 101 LYS N    N   7.862  12.176   1.869 1.00 . A A . 101 LYS N    1 1 
       10 17745 1 1 101 LYS NZ   N   6.606  17.420   2.030 1.00 . A A . 101 LYS NZ   1 1 
       10 17746 1 1 101 LYS O    O   7.291  10.929  -1.522 1.00 . A A . 101 LYS O    1 1 
       10 17747 1 1 102 ALA C    C   6.695   7.975  -0.113 1.00 . A A . 102 ALA C    1 1 
       10 17748 1 1 102 ALA CA   C   8.092   8.555  -0.328 1.00 . A A . 102 ALA CA   1 1 
       10 17749 1 1 102 ALA CB   C   9.170   7.635   0.283 1.00 . A A . 102 ALA CB   1 1 
       10 17750 1 1 102 ALA H    H   8.499  10.002   1.200 1.00 . A A . 102 ALA H    1 1 
       10 17751 1 1 102 ALA HA   H   8.270   8.613  -1.402 1.00 . A A . 102 ALA HA   1 1 
       10 17752 1 1 102 ALA HB1  H   9.234   6.719  -0.307 1.00 . A A . 102 ALA HB1  1 1 
       10 17753 1 1 102 ALA HB2  H  10.134   8.144   0.289 1.00 . A A . 102 ALA HB2  1 1 
       10 17754 1 1 102 ALA HB3  H   8.937   7.342   1.306 1.00 . A A . 102 ALA HB3  1 1 
       10 17755 1 1 102 ALA N    N   8.175   9.895   0.249 1.00 . A A . 102 ALA N    1 1 
       10 17756 1 1 102 ALA O    O   5.944   7.773  -1.063 1.00 . A A . 102 ALA O    1 1 
       10 17757 1 1 103 ARG C    C   3.830   7.819   1.416 1.00 . A A . 103 ARG C    1 1 
       10 17758 1 1 103 ARG CA   C   5.122   7.010   1.560 1.00 . A A . 103 ARG CA   1 1 
       10 17759 1 1 103 ARG CB   C   5.306   6.557   3.020 1.00 . A A . 103 ARG CB   1 1 
       10 17760 1 1 103 ARG CD   C   6.942   5.483   4.661 1.00 . A A . 103 ARG CD   1 1 
       10 17761 1 1 103 ARG CG   C   6.494   5.591   3.197 1.00 . A A . 103 ARG CG   1 1 
       10 17762 1 1 103 ARG CZ   C   6.001   4.635   6.815 1.00 . A A . 103 ARG CZ   1 1 
       10 17763 1 1 103 ARG H    H   6.977   8.048   1.867 1.00 . A A . 103 ARG H    1 1 
       10 17764 1 1 103 ARG HA   H   5.008   6.143   0.910 1.00 . A A . 103 ARG HA   1 1 
       10 17765 1 1 103 ARG HB2  H   5.451   7.439   3.643 1.00 . A A . 103 ARG HB2  1 1 
       10 17766 1 1 103 ARG HB3  H   4.395   6.060   3.356 1.00 . A A . 103 ARG HB3  1 1 
       10 17767 1 1 103 ARG HD2  H   7.866   4.905   4.689 1.00 . A A . 103 ARG HD2  1 1 
       10 17768 1 1 103 ARG HD3  H   7.150   6.486   5.035 1.00 . A A . 103 ARG HD3  1 1 
       10 17769 1 1 103 ARG HE   H   5.101   4.467   5.054 1.00 . A A . 103 ARG HE   1 1 
       10 17770 1 1 103 ARG HG2  H   6.224   4.605   2.817 1.00 . A A . 103 ARG HG2  1 1 
       10 17771 1 1 103 ARG HG3  H   7.354   5.938   2.622 1.00 . A A . 103 ARG HG3  1 1 
       10 17772 1 1 103 ARG HH11 H   7.803   5.470   7.053 1.00 . A A . 103 ARG HH11 1 1 
       10 17773 1 1 103 ARG HH12 H   7.054   4.868   8.516 1.00 . A A . 103 ARG HH12 1 1 
       10 17774 1 1 103 ARG HH21 H   4.210   3.732   6.951 1.00 . A A . 103 ARG HH21 1 1 
       10 17775 1 1 103 ARG HH22 H   5.088   3.890   8.447 1.00 . A A . 103 ARG HH22 1 1 
       10 17776 1 1 103 ARG N    N   6.326   7.757   1.152 1.00 . A A . 103 ARG N    1 1 
       10 17777 1 1 103 ARG NE   N   5.927   4.827   5.511 1.00 . A A . 103 ARG NE   1 1 
       10 17778 1 1 103 ARG NH1  N   7.030   5.015   7.518 1.00 . A A . 103 ARG NH1  1 1 
       10 17779 1 1 103 ARG NH2  N   5.027   4.051   7.452 1.00 . A A . 103 ARG NH2  1 1 
       10 17780 1 1 103 ARG O    O   2.752   7.234   1.314 1.00 . A A . 103 ARG O    1 1 
       10 17781 1 1 104 GLY C    C   2.514  10.611  -0.046 1.00 . A A . 104 GLY C    1 1 
       10 17782 1 1 104 GLY CA   C   2.798  10.066   1.351 1.00 . A A . 104 GLY CA   1 1 
       10 17783 1 1 104 GLY H    H   4.848   9.545   1.530 1.00 . A A . 104 GLY H    1 1 
       10 17784 1 1 104 GLY HA2  H   1.899   9.600   1.752 1.00 . A A . 104 GLY HA2  1 1 
       10 17785 1 1 104 GLY HA3  H   3.076  10.908   1.982 1.00 . A A . 104 GLY HA3  1 1 
       10 17786 1 1 104 GLY N    N   3.931   9.146   1.384 1.00 . A A . 104 GLY N    1 1 
       10 17787 1 1 104 GLY O    O   1.450  10.366  -0.609 1.00 . A A . 104 GLY O    1 1 
       10 17788 1 1 105 SER C    C   3.255  10.695  -3.077 1.00 . A A . 105 SER C    1 1 
       10 17789 1 1 105 SER CA   C   3.404  11.802  -2.030 1.00 . A A . 105 SER CA   1 1 
       10 17790 1 1 105 SER CB   C   4.581  12.720  -2.369 1.00 . A A . 105 SER CB   1 1 
       10 17791 1 1 105 SER H    H   4.339  11.495  -0.133 1.00 . A A . 105 SER H    1 1 
       10 17792 1 1 105 SER HA   H   2.501  12.405  -2.133 1.00 . A A . 105 SER HA   1 1 
       10 17793 1 1 105 SER HB2  H   5.477  12.119  -2.528 1.00 . A A . 105 SER HB2  1 1 
       10 17794 1 1 105 SER HB3  H   4.360  13.253  -3.294 1.00 . A A . 105 SER HB3  1 1 
       10 17795 1 1 105 SER HG   H   4.070  14.262  -1.290 1.00 . A A . 105 SER HG   1 1 
       10 17796 1 1 105 SER N    N   3.497  11.283  -0.652 1.00 . A A . 105 SER N    1 1 
       10 17797 1 1 105 SER O    O   2.759  10.972  -4.165 1.00 . A A . 105 SER O    1 1 
       10 17798 1 1 105 SER OG   O   4.812  13.654  -1.325 1.00 . A A . 105 SER OG   1 1 
       10 17799 1 1 106 TRP C    C   1.747   8.278  -3.935 1.00 . A A . 106 TRP C    1 1 
       10 17800 1 1 106 TRP CA   C   3.242   8.294  -3.607 1.00 . A A . 106 TRP CA   1 1 
       10 17801 1 1 106 TRP CB   C   3.682   6.977  -2.959 1.00 . A A . 106 TRP CB   1 1 
       10 17802 1 1 106 TRP CD1  C   3.314   5.123  -4.641 1.00 . A A . 106 TRP CD1  1 1 
       10 17803 1 1 106 TRP CD2  C   1.769   5.112  -3.027 1.00 . A A . 106 TRP CD2  1 1 
       10 17804 1 1 106 TRP CE2  C   1.412   4.076  -3.946 1.00 . A A . 106 TRP CE2  1 1 
       10 17805 1 1 106 TRP CE3  C   0.897   5.317  -1.940 1.00 . A A . 106 TRP CE3  1 1 
       10 17806 1 1 106 TRP CG   C   2.989   5.761  -3.498 1.00 . A A . 106 TRP CG   1 1 
       10 17807 1 1 106 TRP CH2  C  -0.597   3.541  -2.704 1.00 . A A . 106 TRP CH2  1 1 
       10 17808 1 1 106 TRP CZ2  C   0.251   3.300  -3.796 1.00 . A A . 106 TRP CZ2  1 1 
       10 17809 1 1 106 TRP CZ3  C  -0.272   4.545  -1.776 1.00 . A A . 106 TRP CZ3  1 1 
       10 17810 1 1 106 TRP H    H   4.066   9.263  -1.883 1.00 . A A . 106 TRP H    1 1 
       10 17811 1 1 106 TRP HA   H   3.744   8.388  -4.570 1.00 . A A . 106 TRP HA   1 1 
       10 17812 1 1 106 TRP HB2  H   4.758   6.862  -3.091 1.00 . A A . 106 TRP HB2  1 1 
       10 17813 1 1 106 TRP HB3  H   3.548   7.039  -1.879 1.00 . A A . 106 TRP HB3  1 1 
       10 17814 1 1 106 TRP HD1  H   4.128   5.400  -5.295 1.00 . A A . 106 TRP HD1  1 1 
       10 17815 1 1 106 TRP HE1  H   2.475   3.494  -5.684 1.00 . A A . 106 TRP HE1  1 1 
       10 17816 1 1 106 TRP HE3  H   1.134   6.096  -1.230 1.00 . A A . 106 TRP HE3  1 1 
       10 17817 1 1 106 TRP HH2  H  -1.495   2.956  -2.574 1.00 . A A . 106 TRP HH2  1 1 
       10 17818 1 1 106 TRP HZ2  H   0.016   2.535  -4.521 1.00 . A A . 106 TRP HZ2  1 1 
       10 17819 1 1 106 TRP HZ3  H  -0.923   4.735  -0.935 1.00 . A A . 106 TRP HZ3  1 1 
       10 17820 1 1 106 TRP N    N   3.603   9.438  -2.762 1.00 . A A . 106 TRP N    1 1 
       10 17821 1 1 106 TRP NE1  N   2.418   4.102  -4.880 1.00 . A A . 106 TRP NE1  1 1 
       10 17822 1 1 106 TRP O    O   1.389   8.178  -5.110 1.00 . A A . 106 TRP O    1 1 
       10 17823 1 1 107 SER C    C  -1.035   9.513  -4.144 1.00 . A A . 107 SER C    1 1 
       10 17824 1 1 107 SER CA   C  -0.580   8.414  -3.175 1.00 . A A . 107 SER CA   1 1 
       10 17825 1 1 107 SER CB   C  -1.369   8.566  -1.861 1.00 . A A . 107 SER CB   1 1 
       10 17826 1 1 107 SER H    H   1.194   8.524  -1.990 1.00 . A A . 107 SER H    1 1 
       10 17827 1 1 107 SER HA   H  -0.786   7.442  -3.623 1.00 . A A . 107 SER HA   1 1 
       10 17828 1 1 107 SER HB2  H  -1.273   9.589  -1.494 1.00 . A A . 107 SER HB2  1 1 
       10 17829 1 1 107 SER HB3  H  -2.422   8.365  -2.057 1.00 . A A . 107 SER HB3  1 1 
       10 17830 1 1 107 SER HG   H  -1.435   7.843  -0.052 1.00 . A A . 107 SER HG   1 1 
       10 17831 1 1 107 SER N    N   0.866   8.457  -2.943 1.00 . A A . 107 SER N    1 1 
       10 17832 1 1 107 SER O    O  -1.818   9.252  -5.052 1.00 . A A . 107 SER O    1 1 
       10 17833 1 1 107 SER OG   O  -0.913   7.690  -0.842 1.00 . A A . 107 SER OG   1 1 
       10 17834 1 1 108 LEU C    C  -0.300  11.700  -6.329 1.00 . A A . 108 LEU C    1 1 
       10 17835 1 1 108 LEU CA   C  -0.738  11.890  -4.857 1.00 . A A . 108 LEU CA   1 1 
       10 17836 1 1 108 LEU CB   C  -0.054  13.122  -4.231 1.00 . A A . 108 LEU CB   1 1 
       10 17837 1 1 108 LEU CD1  C  -0.551  12.905  -1.674 1.00 . A A . 108 LEU CD1  1 1 
       10 17838 1 1 108 LEU CD2  C  -0.299  15.120  -2.729 1.00 . A A . 108 LEU CD2  1 1 
       10 17839 1 1 108 LEU CG   C  -0.765  13.680  -2.980 1.00 . A A . 108 LEU CG   1 1 
       10 17840 1 1 108 LEU H    H   0.121  10.877  -3.210 1.00 . A A . 108 LEU H    1 1 
       10 17841 1 1 108 LEU HA   H  -1.814  12.067  -4.885 1.00 . A A . 108 LEU HA   1 1 
       10 17842 1 1 108 LEU HB2  H   0.991  12.907  -4.007 1.00 . A A . 108 LEU HB2  1 1 
       10 17843 1 1 108 LEU HB3  H  -0.063  13.912  -4.982 1.00 . A A . 108 LEU HB3  1 1 
       10 17844 1 1 108 LEU HD11 H   0.510  12.851  -1.431 1.00 . A A . 108 LEU HD11 1 1 
       10 17845 1 1 108 LEU HD12 H  -1.073  13.414  -0.864 1.00 . A A . 108 LEU HD12 1 1 
       10 17846 1 1 108 LEU HD13 H  -0.975  11.903  -1.747 1.00 . A A . 108 LEU HD13 1 1 
       10 17847 1 1 108 LEU HD21 H  -0.500  15.728  -3.611 1.00 . A A . 108 LEU HD21 1 1 
       10 17848 1 1 108 LEU HD22 H  -0.844  15.549  -1.887 1.00 . A A . 108 LEU HD22 1 1 
       10 17849 1 1 108 LEU HD23 H   0.769  15.129  -2.514 1.00 . A A . 108 LEU HD23 1 1 
       10 17850 1 1 108 LEU HG   H  -1.836  13.686  -3.182 1.00 . A A . 108 LEU HG   1 1 
       10 17851 1 1 108 LEU N    N  -0.491  10.730  -4.000 1.00 . A A . 108 LEU N    1 1 
       10 17852 1 1 108 LEU O    O  -0.729  12.461  -7.196 1.00 . A A . 108 LEU O    1 1 
       10 17853 1 1 109 GLU C    C   0.442   9.004  -8.516 1.00 . A A . 109 GLU C    1 1 
       10 17854 1 1 109 GLU CA   C   0.976  10.359  -7.997 1.00 . A A . 109 GLU CA   1 1 
       10 17855 1 1 109 GLU CB   C   2.512  10.387  -8.052 1.00 . A A . 109 GLU CB   1 1 
       10 17856 1 1 109 GLU CD   C   4.447  12.026  -8.286 1.00 . A A . 109 GLU CD   1 1 
       10 17857 1 1 109 GLU CG   C   3.135  11.704  -7.554 1.00 . A A . 109 GLU CG   1 1 
       10 17858 1 1 109 GLU H    H   0.858  10.114  -5.874 1.00 . A A . 109 GLU H    1 1 
       10 17859 1 1 109 GLU HA   H   0.617  11.118  -8.693 1.00 . A A . 109 GLU HA   1 1 
       10 17860 1 1 109 GLU HB2  H   2.890   9.565  -7.444 1.00 . A A . 109 GLU HB2  1 1 
       10 17861 1 1 109 GLU HB3  H   2.815  10.218  -9.084 1.00 . A A . 109 GLU HB3  1 1 
       10 17862 1 1 109 GLU HG2  H   2.429  12.524  -7.681 1.00 . A A . 109 GLU HG2  1 1 
       10 17863 1 1 109 GLU HG3  H   3.327  11.618  -6.485 1.00 . A A . 109 GLU HG3  1 1 
       10 17864 1 1 109 GLU N    N   0.508  10.682  -6.633 1.00 . A A . 109 GLU N    1 1 
       10 17865 1 1 109 GLU O    O   0.606   8.686  -9.695 1.00 . A A . 109 GLU O    1 1 
       10 17866 1 1 109 GLU OE1  O   4.402  12.521  -9.438 1.00 . A A . 109 GLU OE1  1 1 
       10 17867 1 1 109 GLU OE2  O   5.534  11.806  -7.702 1.00 . A A . 109 GLU OE2  1 1 
       10 17868 1 1 110 HIS C    C  -2.353   6.875  -7.693 1.00 . A A . 110 HIS C    1 1 
       10 17869 1 1 110 HIS CA   C  -0.833   6.913  -7.962 1.00 . A A . 110 HIS CA   1 1 
       10 17870 1 1 110 HIS CB   C  -0.050   5.816  -7.215 1.00 . A A . 110 HIS CB   1 1 
       10 17871 1 1 110 HIS CD2  C   2.430   6.256  -7.704 1.00 . A A . 110 HIS CD2  1 1 
       10 17872 1 1 110 HIS CE1  C   2.820   4.613  -9.120 1.00 . A A . 110 HIS CE1  1 1 
       10 17873 1 1 110 HIS CG   C   1.291   5.522  -7.840 1.00 . A A . 110 HIS CG   1 1 
       10 17874 1 1 110 HIS H    H  -0.323   8.560  -6.712 1.00 . A A . 110 HIS H    1 1 
       10 17875 1 1 110 HIS HA   H  -0.735   6.706  -9.027 1.00 . A A . 110 HIS HA   1 1 
       10 17876 1 1 110 HIS HB2  H   0.074   6.096  -6.170 1.00 . A A . 110 HIS HB2  1 1 
       10 17877 1 1 110 HIS HB3  H  -0.621   4.888  -7.234 1.00 . A A . 110 HIS HB3  1 1 
       10 17878 1 1 110 HIS HD2  H   2.545   7.141  -7.094 1.00 . A A . 110 HIS HD2  1 1 
       10 17879 1 1 110 HIS HE1  H   3.326   3.966  -9.821 1.00 . A A . 110 HIS HE1  1 1 
       10 17880 1 1 110 HIS HE2  H   4.315   6.009  -8.677 1.00 . A A . 110 HIS HE2  1 1 
       10 17881 1 1 110 HIS N    N  -0.244   8.228  -7.662 1.00 . A A . 110 HIS N    1 1 
       10 17882 1 1 110 HIS ND1  N   1.538   4.476  -8.738 1.00 . A A . 110 HIS ND1  1 1 
       10 17883 1 1 110 HIS NE2  N   3.379   5.670  -8.509 1.00 . A A . 110 HIS NE2  1 1 
       10 17884 1 1 110 HIS O    O  -2.951   5.807  -7.531 1.00 . A A . 110 HIS O    1 1 
       10 17885 1 1 111 HIS C    C  -4.952   9.331  -8.527 1.00 . A A . 111 HIS C    1 1 
       10 17886 1 1 111 HIS CA   C  -4.449   8.236  -7.568 1.00 . A A . 111 HIS CA   1 1 
       10 17887 1 1 111 HIS CB   C  -4.803   8.543  -6.102 1.00 . A A . 111 HIS CB   1 1 
       10 17888 1 1 111 HIS CD2  C  -7.158   9.480  -5.805 1.00 . A A . 111 HIS CD2  1 1 
       10 17889 1 1 111 HIS CE1  C  -8.263   7.620  -5.369 1.00 . A A . 111 HIS CE1  1 1 
       10 17890 1 1 111 HIS CG   C  -6.279   8.437  -5.803 1.00 . A A . 111 HIS CG   1 1 
       10 17891 1 1 111 HIS H    H  -2.422   8.871  -7.788 1.00 . A A . 111 HIS H    1 1 
       10 17892 1 1 111 HIS HA   H  -4.972   7.320  -7.841 1.00 . A A . 111 HIS HA   1 1 
       10 17893 1 1 111 HIS HB2  H  -4.288   7.829  -5.459 1.00 . A A . 111 HIS HB2  1 1 
       10 17894 1 1 111 HIS HB3  H  -4.457   9.544  -5.847 1.00 . A A . 111 HIS HB3  1 1 
       10 17895 1 1 111 HIS HD2  H  -6.915  10.508  -6.029 1.00 . A A . 111 HIS HD2  1 1 
       10 17896 1 1 111 HIS HE1  H  -9.074   6.944  -5.144 1.00 . A A . 111 HIS HE1  1 1 
       10 17897 1 1 111 HIS HE2  H  -9.268   9.456  -5.447 1.00 . A A . 111 HIS HE2  1 1 
       10 17898 1 1 111 HIS N    N  -2.996   8.047  -7.681 1.00 . A A . 111 HIS N    1 1 
       10 17899 1 1 111 HIS ND1  N  -6.977   7.259  -5.540 1.00 . A A . 111 HIS ND1  1 1 
       10 17900 1 1 111 HIS NE2  N  -8.397   8.950  -5.519 1.00 . A A . 111 HIS NE2  1 1 
       10 17901 1 1 111 HIS O    O  -4.179  10.184  -8.972 1.00 . A A . 111 HIS O    1 1 
       10 17902 1 1 112 HIS C    C  -6.908  11.678  -9.346 1.00 . A A . 112 HIS C    1 1 
       10 17903 1 1 112 HIS CA   C  -6.884  10.211  -9.826 1.00 . A A . 112 HIS CA   1 1 
       10 17904 1 1 112 HIS CB   C  -8.303   9.695 -10.122 1.00 . A A . 112 HIS CB   1 1 
       10 17905 1 1 112 HIS CD2  C  -8.543  10.310 -12.582 1.00 . A A . 112 HIS CD2  1 1 
       10 17906 1 1 112 HIS CE1  C -10.229  11.728 -12.465 1.00 . A A . 112 HIS CE1  1 1 
       10 17907 1 1 112 HIS CG   C  -8.958  10.393 -11.286 1.00 . A A . 112 HIS CG   1 1 
       10 17908 1 1 112 HIS H    H  -6.822   8.576  -8.452 1.00 . A A . 112 HIS H    1 1 
       10 17909 1 1 112 HIS HA   H  -6.313  10.186 -10.755 1.00 . A A . 112 HIS HA   1 1 
       10 17910 1 1 112 HIS HB2  H  -8.257   8.630 -10.353 1.00 . A A . 112 HIS HB2  1 1 
       10 17911 1 1 112 HIS HB3  H  -8.923   9.824  -9.234 1.00 . A A . 112 HIS HB3  1 1 
       10 17912 1 1 112 HIS HD2  H  -7.726   9.712 -12.959 1.00 . A A . 112 HIS HD2  1 1 
       10 17913 1 1 112 HIS HE1  H -10.981  12.447 -12.758 1.00 . A A . 112 HIS HE1  1 1 
       10 17914 1 1 112 HIS HE2  H  -9.310  11.325 -14.302 1.00 . A A . 112 HIS HE2  1 1 
       10 17915 1 1 112 HIS N    N  -6.243   9.287  -8.877 1.00 . A A . 112 HIS N    1 1 
       10 17916 1 1 112 HIS ND1  N -10.024  11.293 -11.209 1.00 . A A . 112 HIS ND1  1 1 
       10 17917 1 1 112 HIS NE2  N  -9.359  11.149 -13.309 1.00 . A A . 112 HIS NE2  1 1 
       10 17918 1 1 112 HIS O    O  -6.844  11.955  -8.145 1.00 . A A . 112 HIS O    1 1 
       10 17919 1 1 113 HIS C    C  -7.823  14.866 -11.085 1.00 . A A . 113 HIS C    1 1 
       10 17920 1 1 113 HIS CA   C  -7.017  14.071 -10.035 1.00 . A A . 113 HIS CA   1 1 
       10 17921 1 1 113 HIS CB   C  -5.563  14.570  -9.948 1.00 . A A . 113 HIS CB   1 1 
       10 17922 1 1 113 HIS CD2  C  -3.952  13.241 -11.426 1.00 . A A . 113 HIS CD2  1 1 
       10 17923 1 1 113 HIS CE1  C  -3.861  14.579 -13.179 1.00 . A A . 113 HIS CE1  1 1 
       10 17924 1 1 113 HIS CG   C  -4.748  14.326 -11.196 1.00 . A A . 113 HIS CG   1 1 
       10 17925 1 1 113 HIS H    H  -7.153  12.327 -11.244 1.00 . A A . 113 HIS H    1 1 
       10 17926 1 1 113 HIS HA   H  -7.493  14.263  -9.074 1.00 . A A . 113 HIS HA   1 1 
       10 17927 1 1 113 HIS HB2  H  -5.558  15.636  -9.725 1.00 . A A . 113 HIS HB2  1 1 
       10 17928 1 1 113 HIS HB3  H  -5.071  14.070  -9.115 1.00 . A A . 113 HIS HB3  1 1 
       10 17929 1 1 113 HIS HD2  H  -3.795  12.409 -10.756 1.00 . A A . 113 HIS HD2  1 1 
       10 17930 1 1 113 HIS HE1  H  -3.602  14.971 -14.151 1.00 . A A . 113 HIS HE1  1 1 
       10 17931 1 1 113 HIS HE2  H  -2.776  12.786 -13.155 1.00 . A A . 113 HIS HE2  1 1 
       10 17932 1 1 113 HIS N    N  -7.015  12.621 -10.288 1.00 . A A . 113 HIS N    1 1 
       10 17933 1 1 113 HIS ND1  N  -4.693  15.172 -12.306 1.00 . A A . 113 HIS ND1  1 1 
       10 17934 1 1 113 HIS NE2  N  -3.405  13.417 -12.679 1.00 . A A . 113 HIS NE2  1 1 
       10 17935 1 1 113 HIS O    O  -8.240  14.331 -12.116 1.00 . A A . 113 HIS O    1 1 
       10 17936 1 1 114 HIS C    C  -8.219  18.468 -11.733 1.00 . A A . 114 HIS C    1 1 
       10 17937 1 1 114 HIS CA   C  -8.894  17.087 -11.561 1.00 . A A . 114 HIS CA   1 1 
       10 17938 1 1 114 HIS CB   C -10.256  17.219 -10.848 1.00 . A A . 114 HIS CB   1 1 
       10 17939 1 1 114 HIS CD2  C -11.021  15.044  -9.723 1.00 . A A . 114 HIS CD2  1 1 
       10 17940 1 1 114 HIS CE1  C -12.466  14.329 -11.231 1.00 . A A . 114 HIS CE1  1 1 
       10 17941 1 1 114 HIS CG   C -11.051  15.934 -10.759 1.00 . A A . 114 HIS CG   1 1 
       10 17942 1 1 114 HIS H    H  -7.607  16.524  -9.967 1.00 . A A . 114 HIS H    1 1 
       10 17943 1 1 114 HIS HA   H  -9.070  16.693 -12.563 1.00 . A A . 114 HIS HA   1 1 
       10 17944 1 1 114 HIS HB2  H -10.095  17.603  -9.840 1.00 . A A . 114 HIS HB2  1 1 
       10 17945 1 1 114 HIS HB3  H -10.871  17.946 -11.378 1.00 . A A . 114 HIS HB3  1 1 
       10 17946 1 1 114 HIS HD2  H -10.416  15.120  -8.831 1.00 . A A . 114 HIS HD2  1 1 
       10 17947 1 1 114 HIS HE1  H -13.200  13.715 -11.731 1.00 . A A . 114 HIS HE1  1 1 
       10 17948 1 1 114 HIS HE2  H -12.103  13.212  -9.496 1.00 . A A . 114 HIS HE2  1 1 
       10 17949 1 1 114 HIS N    N  -8.049  16.153 -10.797 1.00 . A A . 114 HIS N    1 1 
       10 17950 1 1 114 HIS ND1  N -11.966  15.481 -11.713 1.00 . A A . 114 HIS ND1  1 1 
       10 17951 1 1 114 HIS NE2  N -11.911  14.040 -10.041 1.00 . A A . 114 HIS NE2  1 1 
       10 17952 1 1 114 HIS O    O  -7.130  18.696 -11.195 1.00 . A A . 114 HIS O    1 1 
       10 17953 1 1 115 HIS C    C  -7.075  20.638 -13.723 1.00 . A A . 115 HIS C    1 1 
       10 17954 1 1 115 HIS CA   C  -8.381  20.710 -12.906 1.00 . A A . 115 HIS CA   1 1 
       10 17955 1 1 115 HIS CB   C  -8.360  21.703 -11.722 1.00 . A A . 115 HIS CB   1 1 
       10 17956 1 1 115 HIS CD2  C  -6.917  23.779 -12.132 1.00 . A A . 115 HIS CD2  1 1 
       10 17957 1 1 115 HIS CE1  C  -8.458  25.184 -12.849 1.00 . A A . 115 HIS CE1  1 1 
       10 17958 1 1 115 HIS CG   C  -8.120  23.137 -12.138 1.00 . A A . 115 HIS CG   1 1 
       10 17959 1 1 115 HIS H    H  -9.769  19.095 -12.838 1.00 . A A . 115 HIS H    1 1 
       10 17960 1 1 115 HIS HA   H  -9.114  21.107 -13.609 1.00 . A A . 115 HIS HA   1 1 
       10 17961 1 1 115 HIS HB2  H  -9.319  21.661 -11.208 1.00 . A A . 115 HIS HB2  1 1 
       10 17962 1 1 115 HIS HB3  H  -7.588  21.409 -11.012 1.00 . A A . 115 HIS HB3  1 1 
       10 17963 1 1 115 HIS HD2  H  -5.970  23.347 -11.838 1.00 . A A . 115 HIS HD2  1 1 
       10 17964 1 1 115 HIS HE1  H  -8.928  26.081 -13.220 1.00 . A A . 115 HIS HE1  1 1 
       10 17965 1 1 115 HIS HE2  H  -6.457  25.790 -12.701 1.00 . A A . 115 HIS HE2  1 1 
       10 17966 1 1 115 HIS N    N  -8.877  19.385 -12.465 1.00 . A A . 115 HIS N    1 1 
       10 17967 1 1 115 HIS ND1  N  -9.100  24.029 -12.590 1.00 . A A . 115 HIS ND1  1 1 
       10 17968 1 1 115 HIS NE2  N  -7.146  25.061 -12.583 1.00 . A A . 115 HIS NE2  1 1 
       10 17969 1 1 115 HIS O    O  -5.963  20.820 -13.175 1.00 . A A . 115 HIS O    1 1 
       10 17970 1 1 115 HIS OXT  O  -7.189  20.394 -14.946 1.00 . A A . 115 HIS OXT  1 1 
       11 17971 1 1   1 MET C    C   3.411  -1.277  -1.159 1.00 . A A .   1 MET C    1 1 
       11 17972 1 1   1 MET CA   C   1.936  -0.944  -1.383 1.00 . A A .   1 MET CA   1 1 
       11 17973 1 1   1 MET CB   C   1.738   0.503  -1.884 1.00 . A A .   1 MET CB   1 1 
       11 17974 1 1   1 MET CE   C   2.580   3.544   0.936 1.00 . A A .   1 MET CE   1 1 
       11 17975 1 1   1 MET CG   C   2.407   1.624  -1.068 1.00 . A A .   1 MET CG   1 1 
       11 17976 1 1   1 MET H1   H   1.494  -0.629   0.603 1.00 . A A .   1 MET H1   1 1 
       11 17977 1 1   1 MET H2   H   1.247  -2.178   0.134 1.00 . A A .   1 MET H2   1 1 
       11 17978 1 1   1 MET H3   H   0.174  -1.019  -0.295 1.00 . A A .   1 MET H3   1 1 
       11 17979 1 1   1 MET HA   H   1.570  -1.604  -2.170 1.00 . A A .   1 MET HA   1 1 
       11 17980 1 1   1 MET HB2  H   2.148   0.559  -2.893 1.00 . A A .   1 MET HB2  1 1 
       11 17981 1 1   1 MET HB3  H   0.672   0.714  -1.964 1.00 . A A .   1 MET HB3  1 1 
       11 17982 1 1   1 MET HE1  H   2.528   4.240   0.100 1.00 . A A .   1 MET HE1  1 1 
       11 17983 1 1   1 MET HE2  H   2.142   4.013   1.818 1.00 . A A .   1 MET HE2  1 1 
       11 17984 1 1   1 MET HE3  H   3.624   3.313   1.146 1.00 . A A .   1 MET HE3  1 1 
       11 17985 1 1   1 MET HG2  H   3.461   1.385  -0.926 1.00 . A A .   1 MET HG2  1 1 
       11 17986 1 1   1 MET HG3  H   2.360   2.529  -1.674 1.00 . A A .   1 MET HG3  1 1 
       11 17987 1 1   1 MET N    N   1.155  -1.213  -0.147 1.00 . A A .   1 MET N    1 1 
       11 17988 1 1   1 MET O    O   3.938  -0.986  -0.087 1.00 . A A .   1 MET O    1 1 
       11 17989 1 1   1 MET SD   S   1.675   2.015   0.545 1.00 . A A .   1 MET SD   1 1 
       11 17990 1 1   2 ARG C    C   6.469  -1.168  -2.020 1.00 . A A .   2 ARG C    1 1 
       11 17991 1 1   2 ARG CA   C   5.488  -2.343  -1.952 1.00 . A A .   2 ARG CA   1 1 
       11 17992 1 1   2 ARG CB   C   5.762  -3.377  -3.046 1.00 . A A .   2 ARG CB   1 1 
       11 17993 1 1   2 ARG CD   C   7.308  -5.158  -3.842 1.00 . A A .   2 ARG CD   1 1 
       11 17994 1 1   2 ARG CG   C   7.039  -4.154  -2.732 1.00 . A A .   2 ARG CG   1 1 
       11 17995 1 1   2 ARG CZ   C   6.206  -7.317  -3.159 1.00 . A A .   2 ARG CZ   1 1 
       11 17996 1 1   2 ARG H    H   3.693  -2.214  -2.995 1.00 . A A .   2 ARG H    1 1 
       11 17997 1 1   2 ARG HA   H   5.588  -2.825  -0.980 1.00 . A A .   2 ARG HA   1 1 
       11 17998 1 1   2 ARG HB2  H   4.936  -4.081  -3.146 1.00 . A A .   2 ARG HB2  1 1 
       11 17999 1 1   2 ARG HB3  H   5.861  -2.864  -4.002 1.00 . A A .   2 ARG HB3  1 1 
       11 18000 1 1   2 ARG HD2  H   7.357  -4.638  -4.799 1.00 . A A .   2 ARG HD2  1 1 
       11 18001 1 1   2 ARG HD3  H   8.298  -5.569  -3.643 1.00 . A A .   2 ARG HD3  1 1 
       11 18002 1 1   2 ARG HE   H   5.721  -6.226  -4.739 1.00 . A A .   2 ARG HE   1 1 
       11 18003 1 1   2 ARG HG2  H   7.882  -3.464  -2.677 1.00 . A A .   2 ARG HG2  1 1 
       11 18004 1 1   2 ARG HG3  H   6.950  -4.670  -1.777 1.00 . A A .   2 ARG HG3  1 1 
       11 18005 1 1   2 ARG HH11 H   7.904  -7.066  -2.139 1.00 . A A .   2 ARG HH11 1 1 
       11 18006 1 1   2 ARG HH12 H   6.932  -8.418  -1.636 1.00 . A A .   2 ARG HH12 1 1 
       11 18007 1 1   2 ARG HH21 H   4.552  -7.971  -4.086 1.00 . A A .   2 ARG HH21 1 1 
       11 18008 1 1   2 ARG HH22 H   5.112  -8.962  -2.767 1.00 . A A .   2 ARG HH22 1 1 
       11 18009 1 1   2 ARG N    N   4.099  -1.929  -2.114 1.00 . A A .   2 ARG N    1 1 
       11 18010 1 1   2 ARG NE   N   6.320  -6.249  -3.925 1.00 . A A .   2 ARG NE   1 1 
       11 18011 1 1   2 ARG NH1  N   7.044  -7.590  -2.205 1.00 . A A .   2 ARG NH1  1 1 
       11 18012 1 1   2 ARG NH2  N   5.224  -8.148  -3.354 1.00 . A A .   2 ARG NH2  1 1 
       11 18013 1 1   2 ARG O    O   6.493  -0.425  -3.001 1.00 . A A .   2 ARG O    1 1 
       11 18014 1 1   3 VAL C    C   9.764  -0.845  -0.957 1.00 . A A .   3 VAL C    1 1 
       11 18015 1 1   3 VAL CA   C   8.422  -0.116  -0.891 1.00 . A A .   3 VAL CA   1 1 
       11 18016 1 1   3 VAL CB   C   8.267   0.746   0.373 1.00 . A A .   3 VAL CB   1 1 
       11 18017 1 1   3 VAL CG1  C   7.873  -0.023   1.637 1.00 . A A .   3 VAL CG1  1 1 
       11 18018 1 1   3 VAL CG2  C   9.401   1.768   0.539 1.00 . A A .   3 VAL CG2  1 1 
       11 18019 1 1   3 VAL H    H   7.249  -1.773  -0.275 1.00 . A A .   3 VAL H    1 1 
       11 18020 1 1   3 VAL HA   H   8.375   0.570  -1.738 1.00 . A A .   3 VAL HA   1 1 
       11 18021 1 1   3 VAL HB   H   7.386   1.369   0.219 1.00 . A A .   3 VAL HB   1 1 
       11 18022 1 1   3 VAL HG11 H   6.788  -0.001   1.736 1.00 . A A .   3 VAL HG11 1 1 
       11 18023 1 1   3 VAL HG12 H   8.154  -1.073   1.542 1.00 . A A .   3 VAL HG12 1 1 
       11 18024 1 1   3 VAL HG13 H   8.315   0.413   2.532 1.00 . A A .   3 VAL HG13 1 1 
       11 18025 1 1   3 VAL HG21 H  10.377   1.287   0.602 1.00 . A A .   3 VAL HG21 1 1 
       11 18026 1 1   3 VAL HG22 H   9.398   2.447  -0.314 1.00 . A A .   3 VAL HG22 1 1 
       11 18027 1 1   3 VAL HG23 H   9.230   2.364   1.434 1.00 . A A .   3 VAL HG23 1 1 
       11 18028 1 1   3 VAL N    N   7.323  -1.081  -1.007 1.00 . A A .   3 VAL N    1 1 
       11 18029 1 1   3 VAL O    O   9.950  -1.880  -0.319 1.00 . A A .   3 VAL O    1 1 
       11 18030 1 1   4 ILE C    C  13.085   0.191  -1.820 1.00 . A A .   4 ILE C    1 1 
       11 18031 1 1   4 ILE CA   C  12.041  -0.912  -1.931 1.00 . A A .   4 ILE CA   1 1 
       11 18032 1 1   4 ILE CB   C  12.137  -1.713  -3.251 1.00 . A A .   4 ILE CB   1 1 
       11 18033 1 1   4 ILE CD1  C  11.171  -3.933  -4.271 1.00 . A A .   4 ILE CD1  1 1 
       11 18034 1 1   4 ILE CG1  C  11.199  -2.928  -3.115 1.00 . A A .   4 ILE CG1  1 1 
       11 18035 1 1   4 ILE CG2  C  13.576  -2.184  -3.536 1.00 . A A .   4 ILE CG2  1 1 
       11 18036 1 1   4 ILE H    H  10.476   0.480  -2.313 1.00 . A A .   4 ILE H    1 1 
       11 18037 1 1   4 ILE HA   H  12.231  -1.611  -1.117 1.00 . A A .   4 ILE HA   1 1 
       11 18038 1 1   4 ILE HB   H  11.792  -1.083  -4.070 1.00 . A A .   4 ILE HB   1 1 
       11 18039 1 1   4 ILE HD11 H  11.880  -4.729  -4.044 1.00 . A A .   4 ILE HD11 1 1 
       11 18040 1 1   4 ILE HD12 H  10.174  -4.360  -4.376 1.00 . A A .   4 ILE HD12 1 1 
       11 18041 1 1   4 ILE HD13 H  11.471  -3.451  -5.202 1.00 . A A .   4 ILE HD13 1 1 
       11 18042 1 1   4 ILE HG12 H  11.463  -3.496  -2.223 1.00 . A A .   4 ILE HG12 1 1 
       11 18043 1 1   4 ILE HG13 H  10.195  -2.537  -2.947 1.00 . A A .   4 ILE HG13 1 1 
       11 18044 1 1   4 ILE HG21 H  14.246  -1.332  -3.651 1.00 . A A .   4 ILE HG21 1 1 
       11 18045 1 1   4 ILE HG22 H  13.922  -2.811  -2.715 1.00 . A A .   4 ILE HG22 1 1 
       11 18046 1 1   4 ILE HG23 H  13.611  -2.760  -4.462 1.00 . A A .   4 ILE HG23 1 1 
       11 18047 1 1   4 ILE N    N  10.704  -0.322  -1.744 1.00 . A A .   4 ILE N    1 1 
       11 18048 1 1   4 ILE O    O  13.017   1.231  -2.468 1.00 . A A .   4 ILE O    1 1 
       11 18049 1 1   5 VAL C    C  16.457   0.357  -1.241 1.00 . A A .   5 VAL C    1 1 
       11 18050 1 1   5 VAL CA   C  15.152   0.862  -0.631 1.00 . A A .   5 VAL CA   1 1 
       11 18051 1 1   5 VAL CB   C  15.300   1.007   0.893 1.00 . A A .   5 VAL CB   1 1 
       11 18052 1 1   5 VAL CG1  C  16.397   2.021   1.245 1.00 . A A .   5 VAL CG1  1 1 
       11 18053 1 1   5 VAL CG2  C  14.008   1.465   1.587 1.00 . A A .   5 VAL CG2  1 1 
       11 18054 1 1   5 VAL H    H  13.990  -0.948  -0.486 1.00 . A A .   5 VAL H    1 1 
       11 18055 1 1   5 VAL HA   H  14.915   1.844  -1.043 1.00 . A A .   5 VAL HA   1 1 
       11 18056 1 1   5 VAL HB   H  15.576   0.034   1.300 1.00 . A A .   5 VAL HB   1 1 
       11 18057 1 1   5 VAL HG11 H  16.377   2.239   2.314 1.00 . A A .   5 VAL HG11 1 1 
       11 18058 1 1   5 VAL HG12 H  17.382   1.633   0.985 1.00 . A A .   5 VAL HG12 1 1 
       11 18059 1 1   5 VAL HG13 H  16.219   2.952   0.707 1.00 . A A .   5 VAL HG13 1 1 
       11 18060 1 1   5 VAL HG21 H  13.977   1.009   2.576 1.00 . A A .   5 VAL HG21 1 1 
       11 18061 1 1   5 VAL HG22 H  13.989   2.549   1.706 1.00 . A A .   5 VAL HG22 1 1 
       11 18062 1 1   5 VAL HG23 H  13.120   1.155   1.037 1.00 . A A .   5 VAL HG23 1 1 
       11 18063 1 1   5 VAL N    N  14.054  -0.058  -0.959 1.00 . A A .   5 VAL N    1 1 
       11 18064 1 1   5 VAL O    O  16.756  -0.837  -1.172 1.00 . A A .   5 VAL O    1 1 
       11 18065 1 1   6 VAL C    C  19.676   1.714  -2.144 1.00 . A A .   6 VAL C    1 1 
       11 18066 1 1   6 VAL CA   C  18.482   0.869  -2.559 1.00 . A A .   6 VAL CA   1 1 
       11 18067 1 1   6 VAL CB   C  18.277   0.953  -4.082 1.00 . A A .   6 VAL CB   1 1 
       11 18068 1 1   6 VAL CG1  C  19.490   0.363  -4.810 1.00 . A A .   6 VAL CG1  1 1 
       11 18069 1 1   6 VAL CG2  C  17.021   0.201  -4.544 1.00 . A A .   6 VAL CG2  1 1 
       11 18070 1 1   6 VAL H    H  16.956   2.217  -1.861 1.00 . A A .   6 VAL H    1 1 
       11 18071 1 1   6 VAL HA   H  18.723  -0.169  -2.326 1.00 . A A .   6 VAL HA   1 1 
       11 18072 1 1   6 VAL HB   H  18.190   2.004  -4.359 1.00 . A A .   6 VAL HB   1 1 
       11 18073 1 1   6 VAL HG11 H  19.700  -0.633  -4.420 1.00 . A A .   6 VAL HG11 1 1 
       11 18074 1 1   6 VAL HG12 H  19.292   0.297  -5.880 1.00 . A A .   6 VAL HG12 1 1 
       11 18075 1 1   6 VAL HG13 H  20.370   0.991  -4.666 1.00 . A A .   6 VAL HG13 1 1 
       11 18076 1 1   6 VAL HG21 H  16.962   0.198  -5.633 1.00 . A A .   6 VAL HG21 1 1 
       11 18077 1 1   6 VAL HG22 H  17.050  -0.829  -4.192 1.00 . A A .   6 VAL HG22 1 1 
       11 18078 1 1   6 VAL HG23 H  16.123   0.684  -4.159 1.00 . A A .   6 VAL HG23 1 1 
       11 18079 1 1   6 VAL N    N  17.258   1.254  -1.826 1.00 . A A .   6 VAL N    1 1 
       11 18080 1 1   6 VAL O    O  19.684   2.926  -2.336 1.00 . A A .   6 VAL O    1 1 
       11 18081 1 1   7 ILE C    C  22.955   1.926  -2.245 1.00 . A A .   7 ILE C    1 1 
       11 18082 1 1   7 ILE CA   C  21.923   1.759  -1.125 1.00 . A A .   7 ILE CA   1 1 
       11 18083 1 1   7 ILE CB   C  22.512   0.985   0.073 1.00 . A A .   7 ILE CB   1 1 
       11 18084 1 1   7 ILE CD1  C  20.463   0.532   1.553 1.00 . A A .   7 ILE CD1  1 1 
       11 18085 1 1   7 ILE CG1  C  21.748   1.324   1.371 1.00 . A A .   7 ILE CG1  1 1 
       11 18086 1 1   7 ILE CG2  C  24.012   1.261   0.304 1.00 . A A .   7 ILE CG2  1 1 
       11 18087 1 1   7 ILE H    H  20.623   0.088  -1.440 1.00 . A A .   7 ILE H    1 1 
       11 18088 1 1   7 ILE HA   H  21.666   2.760  -0.780 1.00 . A A .   7 ILE HA   1 1 
       11 18089 1 1   7 ILE HB   H  22.414  -0.083  -0.121 1.00 . A A .   7 ILE HB   1 1 
       11 18090 1 1   7 ILE HD11 H  20.710  -0.528   1.520 1.00 . A A .   7 ILE HD11 1 1 
       11 18091 1 1   7 ILE HD12 H  20.045   0.778   2.529 1.00 . A A .   7 ILE HD12 1 1 
       11 18092 1 1   7 ILE HD13 H  19.728   0.784   0.788 1.00 . A A .   7 ILE HD13 1 1 
       11 18093 1 1   7 ILE HG12 H  22.369   1.063   2.227 1.00 . A A .   7 ILE HG12 1 1 
       11 18094 1 1   7 ILE HG13 H  21.519   2.389   1.411 1.00 . A A .   7 ILE HG13 1 1 
       11 18095 1 1   7 ILE HG21 H  24.187   2.323   0.473 1.00 . A A .   7 ILE HG21 1 1 
       11 18096 1 1   7 ILE HG22 H  24.364   0.692   1.165 1.00 . A A .   7 ILE HG22 1 1 
       11 18097 1 1   7 ILE HG23 H  24.611   0.918  -0.539 1.00 . A A .   7 ILE HG23 1 1 
       11 18098 1 1   7 ILE N    N  20.709   1.082  -1.596 1.00 . A A .   7 ILE N    1 1 
       11 18099 1 1   7 ILE O    O  23.329   0.956  -2.915 1.00 . A A .   7 ILE O    1 1 
       11 18100 1 1   8 VAL C    C  25.902   3.186  -2.405 1.00 . A A .   8 VAL C    1 1 
       11 18101 1 1   8 VAL CA   C  24.628   3.521  -3.196 1.00 . A A .   8 VAL CA   1 1 
       11 18102 1 1   8 VAL CB   C  24.576   5.003  -3.601 1.00 . A A .   8 VAL CB   1 1 
       11 18103 1 1   8 VAL CG1  C  25.735   5.400  -4.528 1.00 . A A .   8 VAL CG1  1 1 
       11 18104 1 1   8 VAL CG2  C  23.285   5.338  -4.358 1.00 . A A .   8 VAL CG2  1 1 
       11 18105 1 1   8 VAL H    H  23.078   3.882  -1.795 1.00 . A A .   8 VAL H    1 1 
       11 18106 1 1   8 VAL HA   H  24.628   2.922  -4.106 1.00 . A A .   8 VAL HA   1 1 
       11 18107 1 1   8 VAL HB   H  24.624   5.616  -2.701 1.00 . A A .   8 VAL HB   1 1 
       11 18108 1 1   8 VAL HG11 H  25.686   4.807  -5.441 1.00 . A A .   8 VAL HG11 1 1 
       11 18109 1 1   8 VAL HG12 H  25.672   6.457  -4.785 1.00 . A A .   8 VAL HG12 1 1 
       11 18110 1 1   8 VAL HG13 H  26.696   5.229  -4.042 1.00 . A A .   8 VAL HG13 1 1 
       11 18111 1 1   8 VAL HG21 H  23.226   4.748  -5.273 1.00 . A A .   8 VAL HG21 1 1 
       11 18112 1 1   8 VAL HG22 H  22.410   5.124  -3.745 1.00 . A A .   8 VAL HG22 1 1 
       11 18113 1 1   8 VAL HG23 H  23.286   6.401  -4.596 1.00 . A A .   8 VAL HG23 1 1 
       11 18114 1 1   8 VAL N    N  23.470   3.154  -2.374 1.00 . A A .   8 VAL N    1 1 
       11 18115 1 1   8 VAL O    O  26.484   4.024  -1.715 1.00 . A A .   8 VAL O    1 1 
       11 18116 1 1   9 GLY C    C  28.767   1.995  -2.577 1.00 . A A .   9 GLY C    1 1 
       11 18117 1 1   9 GLY CA   C  27.531   1.396  -1.896 1.00 . A A .   9 GLY CA   1 1 
       11 18118 1 1   9 GLY H    H  25.783   1.299  -3.075 1.00 . A A .   9 GLY H    1 1 
       11 18119 1 1   9 GLY HA2  H  27.563   1.591  -0.825 1.00 . A A .   9 GLY HA2  1 1 
       11 18120 1 1   9 GLY HA3  H  27.564   0.317  -2.045 1.00 . A A .   9 GLY HA3  1 1 
       11 18121 1 1   9 GLY N    N  26.290   1.915  -2.455 1.00 . A A .   9 GLY N    1 1 
       11 18122 1 1   9 GLY O    O  28.769   2.192  -3.798 1.00 . A A .   9 GLY O    1 1 
       11 18123 1 1  10 PRO C    C  31.891   1.857  -3.155 1.00 . A A .  10 PRO C    1 1 
       11 18124 1 1  10 PRO CA   C  31.051   2.849  -2.336 1.00 . A A .  10 PRO CA   1 1 
       11 18125 1 1  10 PRO CB   C  31.808   3.354  -1.107 1.00 . A A .  10 PRO CB   1 1 
       11 18126 1 1  10 PRO CD   C  29.878   2.155  -0.359 1.00 . A A .  10 PRO CD   1 1 
       11 18127 1 1  10 PRO CG   C  31.292   2.522   0.063 1.00 . A A .  10 PRO CG   1 1 
       11 18128 1 1  10 PRO HA   H  30.800   3.698  -2.973 1.00 . A A .  10 PRO HA   1 1 
       11 18129 1 1  10 PRO HB2  H  32.883   3.220  -1.224 1.00 . A A .  10 PRO HB2  1 1 
       11 18130 1 1  10 PRO HB3  H  31.569   4.404  -0.940 1.00 . A A .  10 PRO HB3  1 1 
       11 18131 1 1  10 PRO HD2  H  29.638   1.135  -0.061 1.00 . A A .  10 PRO HD2  1 1 
       11 18132 1 1  10 PRO HD3  H  29.171   2.860   0.078 1.00 . A A .  10 PRO HD3  1 1 
       11 18133 1 1  10 PRO HG2  H  31.883   1.612   0.176 1.00 . A A .  10 PRO HG2  1 1 
       11 18134 1 1  10 PRO HG3  H  31.306   3.100   0.988 1.00 . A A .  10 PRO HG3  1 1 
       11 18135 1 1  10 PRO N    N  29.830   2.272  -1.807 1.00 . A A .  10 PRO N    1 1 
       11 18136 1 1  10 PRO O    O  31.787   0.636  -3.015 1.00 . A A .  10 PRO O    1 1 
       11 18137 1 1  11 SER C    C  34.745   0.795  -3.872 1.00 . A A .  11 SER C    1 1 
       11 18138 1 1  11 SER CA   C  33.808   1.653  -4.741 1.00 . A A .  11 SER CA   1 1 
       11 18139 1 1  11 SER CB   C  34.692   2.617  -5.545 1.00 . A A .  11 SER CB   1 1 
       11 18140 1 1  11 SER H    H  32.771   3.407  -4.070 1.00 . A A .  11 SER H    1 1 
       11 18141 1 1  11 SER HA   H  33.289   0.996  -5.439 1.00 . A A .  11 SER HA   1 1 
       11 18142 1 1  11 SER HB2  H  35.396   3.101  -4.867 1.00 . A A .  11 SER HB2  1 1 
       11 18143 1 1  11 SER HB3  H  35.268   2.058  -6.283 1.00 . A A .  11 SER HB3  1 1 
       11 18144 1 1  11 SER HG   H  33.373   3.198  -6.854 1.00 . A A .  11 SER HG   1 1 
       11 18145 1 1  11 SER N    N  32.797   2.403  -3.966 1.00 . A A .  11 SER N    1 1 
       11 18146 1 1  11 SER O    O  35.212  -0.256  -4.313 1.00 . A A .  11 SER O    1 1 
       11 18147 1 1  11 SER OG   O  33.930   3.622  -6.196 1.00 . A A .  11 SER OG   1 1 
       11 18148 1 1  12 GLY C    C  35.066  -0.275  -0.600 1.00 . A A .  12 GLY C    1 1 
       11 18149 1 1  12 GLY CA   C  35.841   0.544  -1.641 1.00 . A A .  12 GLY CA   1 1 
       11 18150 1 1  12 GLY H    H  34.584   2.108  -2.357 1.00 . A A .  12 GLY H    1 1 
       11 18151 1 1  12 GLY HA2  H  36.535  -0.125  -2.149 1.00 . A A .  12 GLY HA2  1 1 
       11 18152 1 1  12 GLY HA3  H  36.421   1.298  -1.109 1.00 . A A .  12 GLY HA3  1 1 
       11 18153 1 1  12 GLY N    N  34.991   1.224  -2.629 1.00 . A A .  12 GLY N    1 1 
       11 18154 1 1  12 GLY O    O  35.628  -0.642   0.438 1.00 . A A .  12 GLY O    1 1 
       11 18155 1 1  13 ALA C    C  33.358  -2.913  -0.136 1.00 . A A .  13 ALA C    1 1 
       11 18156 1 1  13 ALA CA   C  32.940  -1.427  -0.044 1.00 . A A .  13 ALA CA   1 1 
       11 18157 1 1  13 ALA CB   C  31.500  -1.268  -0.535 1.00 . A A .  13 ALA CB   1 1 
       11 18158 1 1  13 ALA H    H  33.380  -0.195  -1.709 1.00 . A A .  13 ALA H    1 1 
       11 18159 1 1  13 ALA HA   H  32.995  -1.116   0.999 1.00 . A A .  13 ALA HA   1 1 
       11 18160 1 1  13 ALA HB1  H  31.366  -1.793  -1.480 1.00 . A A .  13 ALA HB1  1 1 
       11 18161 1 1  13 ALA HB2  H  30.818  -1.667   0.215 1.00 . A A .  13 ALA HB2  1 1 
       11 18162 1 1  13 ALA HB3  H  31.249  -0.219  -0.693 1.00 . A A .  13 ALA HB3  1 1 
       11 18163 1 1  13 ALA N    N  33.781  -0.543  -0.849 1.00 . A A .  13 ALA N    1 1 
       11 18164 1 1  13 ALA O    O  34.386  -3.262  -0.722 1.00 . A A .  13 ALA O    1 1 
       11 18165 1 1  14 GLY C    C  31.481  -6.077   0.538 1.00 . A A .  14 GLY C    1 1 
       11 18166 1 1  14 GLY CA   C  32.701  -5.245   0.176 1.00 . A A .  14 GLY CA   1 1 
       11 18167 1 1  14 GLY H    H  31.680  -3.450   0.850 1.00 . A A .  14 GLY H    1 1 
       11 18168 1 1  14 GLY HA2  H  32.949  -5.431  -0.868 1.00 . A A .  14 GLY HA2  1 1 
       11 18169 1 1  14 GLY HA3  H  33.529  -5.591   0.796 1.00 . A A .  14 GLY HA3  1 1 
       11 18170 1 1  14 GLY N    N  32.518  -3.800   0.408 1.00 . A A .  14 GLY N    1 1 
       11 18171 1 1  14 GLY O    O  30.817  -6.649  -0.325 1.00 . A A .  14 GLY O    1 1 
       11 18172 1 1  15 LYS C    C  29.517  -5.860   3.633 1.00 . A A .  15 LYS C    1 1 
       11 18173 1 1  15 LYS CA   C  29.958  -6.675   2.422 1.00 . A A .  15 LYS CA   1 1 
       11 18174 1 1  15 LYS CB   C  30.237  -8.154   2.779 1.00 . A A .  15 LYS CB   1 1 
       11 18175 1 1  15 LYS CD   C  29.310 -10.322   3.698 1.00 . A A .  15 LYS CD   1 1 
       11 18176 1 1  15 LYS CE   C  28.087 -11.013   4.313 1.00 . A A .  15 LYS CE   1 1 
       11 18177 1 1  15 LYS CG   C  28.998  -8.860   3.356 1.00 . A A .  15 LYS CG   1 1 
       11 18178 1 1  15 LYS H    H  31.805  -5.585   2.442 1.00 . A A .  15 LYS H    1 1 
       11 18179 1 1  15 LYS HA   H  29.140  -6.639   1.702 1.00 . A A .  15 LYS HA   1 1 
       11 18180 1 1  15 LYS HB2  H  30.546  -8.679   1.876 1.00 . A A .  15 LYS HB2  1 1 
       11 18181 1 1  15 LYS HB3  H  31.050  -8.210   3.502 1.00 . A A .  15 LYS HB3  1 1 
       11 18182 1 1  15 LYS HD2  H  29.598 -10.848   2.787 1.00 . A A .  15 LYS HD2  1 1 
       11 18183 1 1  15 LYS HD3  H  30.136 -10.351   4.409 1.00 . A A .  15 LYS HD3  1 1 
       11 18184 1 1  15 LYS HE2  H  27.790 -10.461   5.206 1.00 . A A .  15 LYS HE2  1 1 
       11 18185 1 1  15 LYS HE3  H  27.257 -10.969   3.607 1.00 . A A .  15 LYS HE3  1 1 
       11 18186 1 1  15 LYS HG2  H  28.676  -8.348   4.264 1.00 . A A .  15 LYS HG2  1 1 
       11 18187 1 1  15 LYS HG3  H  28.188  -8.819   2.628 1.00 . A A .  15 LYS HG3  1 1 
       11 18188 1 1  15 LYS HZ1  H  28.601 -12.972   3.850 1.00 . A A .  15 LYS HZ1  1 1 
       11 18189 1 1  15 LYS HZ2  H  29.150 -12.492   5.315 1.00 . A A .  15 LYS HZ2  1 1 
       11 18190 1 1  15 LYS HZ3  H  27.574 -12.860   5.102 1.00 . A A .  15 LYS HZ3  1 1 
       11 18191 1 1  15 LYS N    N  31.166  -6.076   1.833 1.00 . A A .  15 LYS N    1 1 
       11 18192 1 1  15 LYS NZ   N  28.377 -12.426   4.669 1.00 . A A .  15 LYS NZ   1 1 
       11 18193 1 1  15 LYS O    O  28.389  -5.385   3.670 1.00 . A A .  15 LYS O    1 1 
       11 18194 1 1  16 THR C    C  29.678  -3.480   5.645 1.00 . A A .  16 THR C    1 1 
       11 18195 1 1  16 THR CA   C  30.191  -4.906   5.833 1.00 . A A .  16 THR CA   1 1 
       11 18196 1 1  16 THR CB   C  31.463  -4.846   6.693 1.00 . A A .  16 THR CB   1 1 
       11 18197 1 1  16 THR CG2  C  31.759  -6.201   7.336 1.00 . A A .  16 THR CG2  1 1 
       11 18198 1 1  16 THR H    H  31.366  -5.980   4.399 1.00 . A A .  16 THR H    1 1 
       11 18199 1 1  16 THR HA   H  29.430  -5.441   6.400 1.00 . A A .  16 THR HA   1 1 
       11 18200 1 1  16 THR HB   H  31.323  -4.115   7.488 1.00 . A A .  16 THR HB   1 1 
       11 18201 1 1  16 THR HG1  H  33.318  -4.353   6.481 1.00 . A A .  16 THR HG1  1 1 
       11 18202 1 1  16 THR HG21 H  32.647  -6.125   7.964 1.00 . A A .  16 THR HG21 1 1 
       11 18203 1 1  16 THR HG22 H  30.917  -6.497   7.960 1.00 . A A .  16 THR HG22 1 1 
       11 18204 1 1  16 THR HG23 H  31.914  -6.957   6.566 1.00 . A A .  16 THR HG23 1 1 
       11 18205 1 1  16 THR N    N  30.436  -5.620   4.565 1.00 . A A .  16 THR N    1 1 
       11 18206 1 1  16 THR O    O  28.714  -3.094   6.294 1.00 . A A .  16 THR O    1 1 
       11 18207 1 1  16 THR OG1  O  32.571  -4.484   5.893 1.00 . A A .  16 THR OG1  1 1 
       11 18208 1 1  17 THR C    C  28.399  -1.299   3.892 1.00 . A A .  17 THR C    1 1 
       11 18209 1 1  17 THR CA   C  29.827  -1.333   4.440 1.00 . A A .  17 THR CA   1 1 
       11 18210 1 1  17 THR CB   C  30.802  -0.628   3.482 1.00 . A A .  17 THR CB   1 1 
       11 18211 1 1  17 THR CG2  C  30.359   0.787   3.129 1.00 . A A .  17 THR CG2  1 1 
       11 18212 1 1  17 THR H    H  31.037  -3.105   4.210 1.00 . A A .  17 THR H    1 1 
       11 18213 1 1  17 THR HA   H  29.839  -0.782   5.380 1.00 . A A .  17 THR HA   1 1 
       11 18214 1 1  17 THR HB   H  30.894  -1.214   2.567 1.00 . A A .  17 THR HB   1 1 
       11 18215 1 1  17 THR HG1  H  32.382  -1.386   4.336 1.00 . A A .  17 THR HG1  1 1 
       11 18216 1 1  17 THR HG21 H  30.114   1.324   4.045 1.00 . A A .  17 THR HG21 1 1 
       11 18217 1 1  17 THR HG22 H  31.172   1.296   2.612 1.00 . A A .  17 THR HG22 1 1 
       11 18218 1 1  17 THR HG23 H  29.482   0.757   2.482 1.00 . A A .  17 THR HG23 1 1 
       11 18219 1 1  17 THR N    N  30.255  -2.715   4.715 1.00 . A A .  17 THR N    1 1 
       11 18220 1 1  17 THR O    O  27.522  -0.615   4.427 1.00 . A A .  17 THR O    1 1 
       11 18221 1 1  17 THR OG1  O  32.080  -0.514   4.071 1.00 . A A .  17 THR OG1  1 1 
       11 18222 1 1  18 LEU C    C  25.800  -2.705   3.214 1.00 . A A .  18 LEU C    1 1 
       11 18223 1 1  18 LEU CA   C  26.864  -2.243   2.204 1.00 . A A .  18 LEU CA   1 1 
       11 18224 1 1  18 LEU CB   C  26.993  -3.251   1.049 1.00 . A A .  18 LEU CB   1 1 
       11 18225 1 1  18 LEU CD1  C  28.131  -4.041  -1.050 1.00 . A A .  18 LEU CD1  1 1 
       11 18226 1 1  18 LEU CD2  C  28.128  -1.644  -0.496 1.00 . A A .  18 LEU CD2  1 1 
       11 18227 1 1  18 LEU CG   C  28.177  -3.043   0.097 1.00 . A A .  18 LEU CG   1 1 
       11 18228 1 1  18 LEU H    H  28.908  -2.648   2.450 1.00 . A A .  18 LEU H    1 1 
       11 18229 1 1  18 LEU HA   H  26.587  -1.281   1.774 1.00 . A A .  18 LEU HA   1 1 
       11 18230 1 1  18 LEU HB2  H  27.031  -4.262   1.455 1.00 . A A .  18 LEU HB2  1 1 
       11 18231 1 1  18 LEU HB3  H  26.097  -3.148   0.438 1.00 . A A .  18 LEU HB3  1 1 
       11 18232 1 1  18 LEU HD11 H  29.006  -3.904  -1.685 1.00 . A A .  18 LEU HD11 1 1 
       11 18233 1 1  18 LEU HD12 H  28.148  -5.055  -0.651 1.00 . A A .  18 LEU HD12 1 1 
       11 18234 1 1  18 LEU HD13 H  27.226  -3.878  -1.634 1.00 . A A .  18 LEU HD13 1 1 
       11 18235 1 1  18 LEU HD21 H  28.263  -0.895   0.285 1.00 . A A .  18 LEU HD21 1 1 
       11 18236 1 1  18 LEU HD22 H  28.919  -1.529  -1.237 1.00 . A A .  18 LEU HD22 1 1 
       11 18237 1 1  18 LEU HD23 H  27.163  -1.501  -0.981 1.00 . A A .  18 LEU HD23 1 1 
       11 18238 1 1  18 LEU HG   H  29.115  -3.183   0.635 1.00 . A A .  18 LEU HG   1 1 
       11 18239 1 1  18 LEU N    N  28.158  -2.100   2.846 1.00 . A A .  18 LEU N    1 1 
       11 18240 1 1  18 LEU O    O  24.700  -2.164   3.258 1.00 . A A .  18 LEU O    1 1 
       11 18241 1 1  19 ASP C    C  24.970  -3.190   6.180 1.00 . A A .  19 ASP C    1 1 
       11 18242 1 1  19 ASP CA   C  25.309  -4.229   5.123 1.00 . A A .  19 ASP CA   1 1 
       11 18243 1 1  19 ASP CB   C  26.011  -5.393   5.828 1.00 . A A .  19 ASP CB   1 1 
       11 18244 1 1  19 ASP CG   C  25.049  -6.179   6.738 1.00 . A A .  19 ASP CG   1 1 
       11 18245 1 1  19 ASP H    H  27.083  -4.066   3.954 1.00 . A A .  19 ASP H    1 1 
       11 18246 1 1  19 ASP HA   H  24.381  -4.583   4.676 1.00 . A A .  19 ASP HA   1 1 
       11 18247 1 1  19 ASP HB2  H  26.440  -6.056   5.076 1.00 . A A .  19 ASP HB2  1 1 
       11 18248 1 1  19 ASP HB3  H  26.841  -5.007   6.420 1.00 . A A .  19 ASP HB3  1 1 
       11 18249 1 1  19 ASP N    N  26.159  -3.674   4.065 1.00 . A A .  19 ASP N    1 1 
       11 18250 1 1  19 ASP O    O  23.808  -3.053   6.540 1.00 . A A .  19 ASP O    1 1 
       11 18251 1 1  19 ASP OD1  O  25.245  -6.179   7.978 1.00 . A A .  19 ASP OD1  1 1 
       11 18252 1 1  19 ASP OD2  O  24.114  -6.824   6.210 1.00 . A A .  19 ASP OD2  1 1 
       11 18253 1 1  20 GLU C    C  24.758  -0.322   7.108 1.00 . A A .  20 GLU C    1 1 
       11 18254 1 1  20 GLU CA   C  25.732  -1.379   7.647 1.00 . A A .  20 GLU CA   1 1 
       11 18255 1 1  20 GLU CB   C  27.057  -0.712   8.076 1.00 . A A .  20 GLU CB   1 1 
       11 18256 1 1  20 GLU CD   C  29.141  -0.849   9.500 1.00 . A A .  20 GLU CD   1 1 
       11 18257 1 1  20 GLU CG   C  27.839  -1.558   9.091 1.00 . A A .  20 GLU CG   1 1 
       11 18258 1 1  20 GLU H    H  26.903  -2.637   6.362 1.00 . A A .  20 GLU H    1 1 
       11 18259 1 1  20 GLU HA   H  25.268  -1.841   8.519 1.00 . A A .  20 GLU HA   1 1 
       11 18260 1 1  20 GLU HB2  H  27.676  -0.530   7.198 1.00 . A A .  20 GLU HB2  1 1 
       11 18261 1 1  20 GLU HB3  H  26.822   0.246   8.539 1.00 . A A .  20 GLU HB3  1 1 
       11 18262 1 1  20 GLU HG2  H  27.215  -1.711   9.972 1.00 . A A .  20 GLU HG2  1 1 
       11 18263 1 1  20 GLU HG3  H  28.057  -2.542   8.673 1.00 . A A .  20 GLU HG3  1 1 
       11 18264 1 1  20 GLU N    N  25.959  -2.435   6.662 1.00 . A A .  20 GLU N    1 1 
       11 18265 1 1  20 GLU O    O  23.780   0.009   7.780 1.00 . A A .  20 GLU O    1 1 
       11 18266 1 1  20 GLU OE1  O  30.242  -1.269   9.067 1.00 . A A .  20 GLU OE1  1 1 
       11 18267 1 1  20 GLU OE2  O  29.079   0.129  10.284 1.00 . A A .  20 GLU OE2  1 1 
       11 18268 1 1  21 LEU C    C  22.611   0.447   5.045 1.00 . A A .  21 LEU C    1 1 
       11 18269 1 1  21 LEU CA   C  24.009   1.078   5.241 1.00 . A A .  21 LEU CA   1 1 
       11 18270 1 1  21 LEU CB   C  24.582   1.570   3.900 1.00 . A A .  21 LEU CB   1 1 
       11 18271 1 1  21 LEU CD1  C  26.487   2.570   2.581 1.00 . A A .  21 LEU CD1  1 1 
       11 18272 1 1  21 LEU CD2  C  25.749   3.688   4.675 1.00 . A A .  21 LEU CD2  1 1 
       11 18273 1 1  21 LEU CG   C  25.915   2.335   3.983 1.00 . A A .  21 LEU CG   1 1 
       11 18274 1 1  21 LEU H    H  25.778  -0.142   5.358 1.00 . A A .  21 LEU H    1 1 
       11 18275 1 1  21 LEU HA   H  23.881   1.934   5.904 1.00 . A A .  21 LEU HA   1 1 
       11 18276 1 1  21 LEU HB2  H  24.713   0.682   3.281 1.00 . A A .  21 LEU HB2  1 1 
       11 18277 1 1  21 LEU HB3  H  23.853   2.221   3.417 1.00 . A A .  21 LEU HB3  1 1 
       11 18278 1 1  21 LEU HD11 H  25.823   3.217   2.006 1.00 . A A .  21 LEU HD11 1 1 
       11 18279 1 1  21 LEU HD12 H  27.464   3.046   2.658 1.00 . A A .  21 LEU HD12 1 1 
       11 18280 1 1  21 LEU HD13 H  26.593   1.615   2.068 1.00 . A A .  21 LEU HD13 1 1 
       11 18281 1 1  21 LEU HD21 H  25.011   4.302   4.156 1.00 . A A .  21 LEU HD21 1 1 
       11 18282 1 1  21 LEU HD22 H  25.445   3.552   5.712 1.00 . A A .  21 LEU HD22 1 1 
       11 18283 1 1  21 LEU HD23 H  26.706   4.210   4.669 1.00 . A A .  21 LEU HD23 1 1 
       11 18284 1 1  21 LEU HG   H  26.639   1.741   4.540 1.00 . A A .  21 LEU HG   1 1 
       11 18285 1 1  21 LEU N    N  24.956   0.148   5.869 1.00 . A A .  21 LEU N    1 1 
       11 18286 1 1  21 LEU O    O  21.599   1.094   5.330 1.00 . A A .  21 LEU O    1 1 
       11 18287 1 1  22 ALA C    C  20.550  -1.708   5.860 1.00 . A A .  22 ALA C    1 1 
       11 18288 1 1  22 ALA CA   C  21.271  -1.564   4.506 1.00 . A A .  22 ALA CA   1 1 
       11 18289 1 1  22 ALA CB   C  21.553  -2.933   3.872 1.00 . A A .  22 ALA CB   1 1 
       11 18290 1 1  22 ALA H    H  23.382  -1.296   4.354 1.00 . A A .  22 ALA H    1 1 
       11 18291 1 1  22 ALA HA   H  20.609  -1.031   3.824 1.00 . A A .  22 ALA HA   1 1 
       11 18292 1 1  22 ALA HB1  H  22.203  -3.528   4.513 1.00 . A A .  22 ALA HB1  1 1 
       11 18293 1 1  22 ALA HB2  H  20.616  -3.469   3.721 1.00 . A A .  22 ALA HB2  1 1 
       11 18294 1 1  22 ALA HB3  H  22.042  -2.794   2.908 1.00 . A A .  22 ALA HB3  1 1 
       11 18295 1 1  22 ALA N    N  22.528  -0.822   4.616 1.00 . A A .  22 ALA N    1 1 
       11 18296 1 1  22 ALA O    O  19.334  -1.554   5.927 1.00 . A A .  22 ALA O    1 1 
       11 18297 1 1  23 ARG C    C  20.217  -0.739   8.844 1.00 . A A .  23 ARG C    1 1 
       11 18298 1 1  23 ARG CA   C  20.748  -2.072   8.318 1.00 . A A .  23 ARG CA   1 1 
       11 18299 1 1  23 ARG CB   C  21.830  -2.653   9.249 1.00 . A A .  23 ARG CB   1 1 
       11 18300 1 1  23 ARG CD   C  21.026  -5.046   9.624 1.00 . A A .  23 ARG CD   1 1 
       11 18301 1 1  23 ARG CG   C  22.102  -4.150   9.008 1.00 . A A .  23 ARG CG   1 1 
       11 18302 1 1  23 ARG CZ   C  21.816  -5.799  11.880 1.00 . A A .  23 ARG CZ   1 1 
       11 18303 1 1  23 ARG H    H  22.266  -2.129   6.818 1.00 . A A .  23 ARG H    1 1 
       11 18304 1 1  23 ARG HA   H  19.903  -2.760   8.301 1.00 . A A .  23 ARG HA   1 1 
       11 18305 1 1  23 ARG HB2  H  22.761  -2.109   9.086 1.00 . A A .  23 ARG HB2  1 1 
       11 18306 1 1  23 ARG HB3  H  21.545  -2.498  10.289 1.00 . A A .  23 ARG HB3  1 1 
       11 18307 1 1  23 ARG HD2  H  20.052  -4.690   9.288 1.00 . A A .  23 ARG HD2  1 1 
       11 18308 1 1  23 ARG HD3  H  21.162  -6.062   9.254 1.00 . A A .  23 ARG HD3  1 1 
       11 18309 1 1  23 ARG HE   H  20.487  -4.350  11.554 1.00 . A A .  23 ARG HE   1 1 
       11 18310 1 1  23 ARG HG2  H  22.143  -4.353   7.938 1.00 . A A .  23 ARG HG2  1 1 
       11 18311 1 1  23 ARG HG3  H  23.070  -4.404   9.438 1.00 . A A .  23 ARG HG3  1 1 
       11 18312 1 1  23 ARG HH11 H  22.763  -6.775  10.407 1.00 . A A .  23 ARG HH11 1 1 
       11 18313 1 1  23 ARG HH12 H  23.205  -7.247  12.037 1.00 . A A .  23 ARG HH12 1 1 
       11 18314 1 1  23 ARG HH21 H  21.078  -5.041  13.591 1.00 . A A .  23 ARG HH21 1 1 
       11 18315 1 1  23 ARG HH22 H  22.305  -6.264  13.775 1.00 . A A .  23 ARG HH22 1 1 
       11 18316 1 1  23 ARG N    N  21.280  -1.957   6.953 1.00 . A A .  23 ARG N    1 1 
       11 18317 1 1  23 ARG NE   N  21.075  -5.030  11.094 1.00 . A A .  23 ARG NE   1 1 
       11 18318 1 1  23 ARG NH1  N  22.656  -6.679  11.407 1.00 . A A .  23 ARG NH1  1 1 
       11 18319 1 1  23 ARG NH2  N  21.729  -5.690  13.175 1.00 . A A .  23 ARG NH2  1 1 
       11 18320 1 1  23 ARG O    O  19.127  -0.721   9.414 1.00 . A A .  23 ARG O    1 1 
       11 18321 1 1  24 LYS C    C  19.120   2.028   8.167 1.00 . A A .  24 LYS C    1 1 
       11 18322 1 1  24 LYS CA   C  20.445   1.740   8.897 1.00 . A A .  24 LYS CA   1 1 
       11 18323 1 1  24 LYS CB   C  21.531   2.765   8.522 1.00 . A A .  24 LYS CB   1 1 
       11 18324 1 1  24 LYS CD   C  22.681   3.322  10.749 1.00 . A A .  24 LYS CD   1 1 
       11 18325 1 1  24 LYS CE   C  23.971   3.155  11.560 1.00 . A A .  24 LYS CE   1 1 
       11 18326 1 1  24 LYS CG   C  22.815   2.662   9.371 1.00 . A A .  24 LYS CG   1 1 
       11 18327 1 1  24 LYS H    H  21.823   0.259   8.156 1.00 . A A .  24 LYS H    1 1 
       11 18328 1 1  24 LYS HA   H  20.244   1.821   9.965 1.00 . A A .  24 LYS HA   1 1 
       11 18329 1 1  24 LYS HB2  H  21.809   2.622   7.478 1.00 . A A .  24 LYS HB2  1 1 
       11 18330 1 1  24 LYS HB3  H  21.135   3.776   8.615 1.00 . A A .  24 LYS HB3  1 1 
       11 18331 1 1  24 LYS HD2  H  22.438   4.379  10.638 1.00 . A A .  24 LYS HD2  1 1 
       11 18332 1 1  24 LYS HD3  H  21.877   2.834  11.299 1.00 . A A .  24 LYS HD3  1 1 
       11 18333 1 1  24 LYS HE2  H  23.735   3.332  12.610 1.00 . A A .  24 LYS HE2  1 1 
       11 18334 1 1  24 LYS HE3  H  24.302   2.120  11.467 1.00 . A A .  24 LYS HE3  1 1 
       11 18335 1 1  24 LYS HG2  H  23.082   1.616   9.525 1.00 . A A .  24 LYS HG2  1 1 
       11 18336 1 1  24 LYS HG3  H  23.628   3.130   8.819 1.00 . A A .  24 LYS HG3  1 1 
       11 18337 1 1  24 LYS HZ1  H  24.743   5.047  11.201 1.00 . A A .  24 LYS HZ1  1 1 
       11 18338 1 1  24 LYS HZ2  H  25.869   3.980  11.691 1.00 . A A .  24 LYS HZ2  1 1 
       11 18339 1 1  24 LYS HZ3  H  25.309   3.916  10.157 1.00 . A A .  24 LYS HZ3  1 1 
       11 18340 1 1  24 LYS N    N  20.923   0.375   8.599 1.00 . A A .  24 LYS N    1 1 
       11 18341 1 1  24 LYS NZ   N  25.045   4.086  11.117 1.00 . A A .  24 LYS NZ   1 1 
       11 18342 1 1  24 LYS O    O  18.119   2.397   8.795 1.00 . A A .  24 LYS O    1 1 
       11 18343 1 1  25 ALA C    C  16.753   0.928   6.705 1.00 . A A .  25 ALA C    1 1 
       11 18344 1 1  25 ALA CA   C  17.841   1.821   6.097 1.00 . A A .  25 ALA CA   1 1 
       11 18345 1 1  25 ALA CB   C  18.095   1.497   4.626 1.00 . A A .  25 ALA CB   1 1 
       11 18346 1 1  25 ALA H    H  19.932   1.466   6.396 1.00 . A A .  25 ALA H    1 1 
       11 18347 1 1  25 ALA HA   H  17.470   2.845   6.141 1.00 . A A .  25 ALA HA   1 1 
       11 18348 1 1  25 ALA HB1  H  18.677   0.579   4.538 1.00 . A A .  25 ALA HB1  1 1 
       11 18349 1 1  25 ALA HB2  H  17.134   1.363   4.128 1.00 . A A .  25 ALA HB2  1 1 
       11 18350 1 1  25 ALA HB3  H  18.648   2.310   4.156 1.00 . A A .  25 ALA HB3  1 1 
       11 18351 1 1  25 ALA N    N  19.081   1.750   6.860 1.00 . A A .  25 ALA N    1 1 
       11 18352 1 1  25 ALA O    O  15.678   1.427   6.995 1.00 . A A .  25 ALA O    1 1 
       11 18353 1 1  26 LYS C    C  15.415  -0.869   8.837 1.00 . A A .  26 LYS C    1 1 
       11 18354 1 1  26 LYS CA   C  15.942  -1.256   7.465 1.00 . A A .  26 LYS CA   1 1 
       11 18355 1 1  26 LYS CB   C  16.395  -2.730   7.424 1.00 . A A .  26 LYS CB   1 1 
       11 18356 1 1  26 LYS CD   C  14.278  -4.157   7.758 1.00 . A A .  26 LYS CD   1 1 
       11 18357 1 1  26 LYS CE   C  12.985  -4.542   7.026 1.00 . A A .  26 LYS CE   1 1 
       11 18358 1 1  26 LYS CG   C  15.294  -3.601   6.790 1.00 . A A .  26 LYS CG   1 1 
       11 18359 1 1  26 LYS H    H  17.900  -0.744   6.754 1.00 . A A .  26 LYS H    1 1 
       11 18360 1 1  26 LYS HA   H  15.099  -1.123   6.787 1.00 . A A .  26 LYS HA   1 1 
       11 18361 1 1  26 LYS HB2  H  17.290  -2.827   6.809 1.00 . A A .  26 LYS HB2  1 1 
       11 18362 1 1  26 LYS HB3  H  16.671  -3.077   8.420 1.00 . A A .  26 LYS HB3  1 1 
       11 18363 1 1  26 LYS HD2  H  14.707  -5.007   8.289 1.00 . A A .  26 LYS HD2  1 1 
       11 18364 1 1  26 LYS HD3  H  14.041  -3.344   8.445 1.00 . A A .  26 LYS HD3  1 1 
       11 18365 1 1  26 LYS HE2  H  12.228  -4.767   7.778 1.00 . A A .  26 LYS HE2  1 1 
       11 18366 1 1  26 LYS HE3  H  12.642  -3.665   6.476 1.00 . A A .  26 LYS HE3  1 1 
       11 18367 1 1  26 LYS HG2  H  14.712  -3.000   6.090 1.00 . A A .  26 LYS HG2  1 1 
       11 18368 1 1  26 LYS HG3  H  15.764  -4.432   6.264 1.00 . A A .  26 LYS HG3  1 1 
       11 18369 1 1  26 LYS HZ1  H  13.814  -5.505   5.375 1.00 . A A .  26 LYS HZ1  1 1 
       11 18370 1 1  26 LYS HZ2  H  13.440  -6.522   6.607 1.00 . A A .  26 LYS HZ2  1 1 
       11 18371 1 1  26 LYS HZ3  H  12.266  -5.912   5.655 1.00 . A A .  26 LYS HZ3  1 1 
       11 18372 1 1  26 LYS N    N  16.993  -0.359   6.977 1.00 . A A .  26 LYS N    1 1 
       11 18373 1 1  26 LYS NZ   N  13.143  -5.696   6.106 1.00 . A A .  26 LYS NZ   1 1 
       11 18374 1 1  26 LYS O    O  14.213  -0.964   9.056 1.00 . A A .  26 LYS O    1 1 
       11 18375 1 1  27 GLU C    C  14.966   1.439  10.881 1.00 . A A .  27 GLU C    1 1 
       11 18376 1 1  27 GLU CA   C  15.769   0.132  11.030 1.00 . A A .  27 GLU CA   1 1 
       11 18377 1 1  27 GLU CB   C  16.917   0.250  12.041 1.00 . A A .  27 GLU CB   1 1 
       11 18378 1 1  27 GLU CD   C  18.721   1.615  13.176 1.00 . A A .  27 GLU CD   1 1 
       11 18379 1 1  27 GLU CG   C  17.753   1.533  11.980 1.00 . A A .  27 GLU CG   1 1 
       11 18380 1 1  27 GLU H    H  17.243  -0.405   9.582 1.00 . A A .  27 GLU H    1 1 
       11 18381 1 1  27 GLU HA   H  15.090  -0.619  11.431 1.00 . A A .  27 GLU HA   1 1 
       11 18382 1 1  27 GLU HB2  H  16.475   0.163  13.033 1.00 . A A .  27 GLU HB2  1 1 
       11 18383 1 1  27 GLU HB3  H  17.586  -0.600  11.904 1.00 . A A .  27 GLU HB3  1 1 
       11 18384 1 1  27 GLU HG2  H  18.312   1.530  11.045 1.00 . A A .  27 GLU HG2  1 1 
       11 18385 1 1  27 GLU HG3  H  17.094   2.402  11.981 1.00 . A A .  27 GLU HG3  1 1 
       11 18386 1 1  27 GLU N    N  16.248  -0.394   9.757 1.00 . A A .  27 GLU N    1 1 
       11 18387 1 1  27 GLU O    O  14.025   1.663  11.641 1.00 . A A .  27 GLU O    1 1 
       11 18388 1 1  27 GLU OE1  O  19.878   1.135  13.064 1.00 . A A .  27 GLU OE1  1 1 
       11 18389 1 1  27 GLU OE2  O  18.329   2.143  14.244 1.00 . A A .  27 GLU OE2  1 1 
       11 18390 1 1  28 GLU C    C  13.191   3.211   8.804 1.00 . A A .  28 GLU C    1 1 
       11 18391 1 1  28 GLU CA   C  14.474   3.490   9.604 1.00 . A A .  28 GLU CA   1 1 
       11 18392 1 1  28 GLU CB   C  15.370   4.571   8.978 1.00 . A A .  28 GLU CB   1 1 
       11 18393 1 1  28 GLU CD   C  16.104   6.221   7.245 1.00 . A A .  28 GLU CD   1 1 
       11 18394 1 1  28 GLU CG   C  15.168   5.032   7.536 1.00 . A A .  28 GLU CG   1 1 
       11 18395 1 1  28 GLU H    H  16.115   2.123   9.342 1.00 . A A .  28 GLU H    1 1 
       11 18396 1 1  28 GLU HA   H  14.148   3.893  10.562 1.00 . A A .  28 GLU HA   1 1 
       11 18397 1 1  28 GLU HB2  H  15.268   5.448   9.616 1.00 . A A .  28 GLU HB2  1 1 
       11 18398 1 1  28 GLU HB3  H  16.396   4.207   9.012 1.00 . A A .  28 GLU HB3  1 1 
       11 18399 1 1  28 GLU HG2  H  15.392   4.201   6.866 1.00 . A A .  28 GLU HG2  1 1 
       11 18400 1 1  28 GLU HG3  H  14.133   5.347   7.406 1.00 . A A .  28 GLU HG3  1 1 
       11 18401 1 1  28 GLU N    N  15.278   2.282   9.886 1.00 . A A .  28 GLU N    1 1 
       11 18402 1 1  28 GLU O    O  12.185   3.899   8.980 1.00 . A A .  28 GLU O    1 1 
       11 18403 1 1  28 GLU OE1  O  17.210   6.015   6.693 1.00 . A A .  28 GLU OE1  1 1 
       11 18404 1 1  28 GLU OE2  O  15.724   7.370   7.585 1.00 . A A .  28 GLU OE2  1 1 
       11 18405 1 1  29 VAL C    C  11.880   0.270   6.985 1.00 . A A .  29 VAL C    1 1 
       11 18406 1 1  29 VAL CA   C  12.101   1.798   7.045 1.00 . A A .  29 VAL CA   1 1 
       11 18407 1 1  29 VAL CB   C  12.214   2.440   5.648 1.00 . A A .  29 VAL CB   1 1 
       11 18408 1 1  29 VAL CG1  C  11.837   3.919   5.685 1.00 . A A .  29 VAL CG1  1 1 
       11 18409 1 1  29 VAL CG2  C  13.588   2.316   5.013 1.00 . A A .  29 VAL CG2  1 1 
       11 18410 1 1  29 VAL H    H  14.083   1.680   7.902 1.00 . A A .  29 VAL H    1 1 
       11 18411 1 1  29 VAL HA   H  11.174   2.191   7.461 1.00 . A A .  29 VAL HA   1 1 
       11 18412 1 1  29 VAL HB   H  11.506   1.948   4.983 1.00 . A A .  29 VAL HB   1 1 
       11 18413 1 1  29 VAL HG11 H  12.548   4.454   6.314 1.00 . A A .  29 VAL HG11 1 1 
       11 18414 1 1  29 VAL HG12 H  11.864   4.332   4.677 1.00 . A A .  29 VAL HG12 1 1 
       11 18415 1 1  29 VAL HG13 H  10.832   4.036   6.092 1.00 . A A .  29 VAL HG13 1 1 
       11 18416 1 1  29 VAL HG21 H  13.885   1.268   5.010 1.00 . A A .  29 VAL HG21 1 1 
       11 18417 1 1  29 VAL HG22 H  13.554   2.721   4.001 1.00 . A A .  29 VAL HG22 1 1 
       11 18418 1 1  29 VAL HG23 H  14.301   2.898   5.597 1.00 . A A .  29 VAL HG23 1 1 
       11 18419 1 1  29 VAL N    N  13.210   2.188   7.950 1.00 . A A .  29 VAL N    1 1 
       11 18420 1 1  29 VAL O    O  12.026  -0.363   5.935 1.00 . A A .  29 VAL O    1 1 
       11 18421 1 1  30 PRO C    C  10.155  -2.464   7.515 1.00 . A A .  30 PRO C    1 1 
       11 18422 1 1  30 PRO CA   C  11.321  -1.807   8.270 1.00 . A A .  30 PRO CA   1 1 
       11 18423 1 1  30 PRO CB   C  11.206  -2.041   9.778 1.00 . A A .  30 PRO CB   1 1 
       11 18424 1 1  30 PRO CD   C  11.330   0.295   9.393 1.00 . A A .  30 PRO CD   1 1 
       11 18425 1 1  30 PRO CG   C  10.647  -0.720  10.303 1.00 . A A .  30 PRO CG   1 1 
       11 18426 1 1  30 PRO HA   H  12.239  -2.266   7.905 1.00 . A A .  30 PRO HA   1 1 
       11 18427 1 1  30 PRO HB2  H  10.563  -2.883  10.037 1.00 . A A .  30 PRO HB2  1 1 
       11 18428 1 1  30 PRO HB3  H  12.218  -2.210  10.146 1.00 . A A .  30 PRO HB3  1 1 
       11 18429 1 1  30 PRO HD2  H  10.770   1.223   9.278 1.00 . A A .  30 PRO HD2  1 1 
       11 18430 1 1  30 PRO HD3  H  12.325   0.510   9.783 1.00 . A A .  30 PRO HD3  1 1 
       11 18431 1 1  30 PRO HG2  H   9.569  -0.692  10.150 1.00 . A A .  30 PRO HG2  1 1 
       11 18432 1 1  30 PRO HG3  H  10.903  -0.557  11.350 1.00 . A A .  30 PRO HG3  1 1 
       11 18433 1 1  30 PRO N    N  11.482  -0.354   8.107 1.00 . A A .  30 PRO N    1 1 
       11 18434 1 1  30 PRO O    O   9.979  -3.681   7.585 1.00 . A A .  30 PRO O    1 1 
       11 18435 1 1  31 ASP C    C   8.808  -2.261   4.413 1.00 . A A .  31 ASP C    1 1 
       11 18436 1 1  31 ASP CA   C   8.327  -2.172   5.878 1.00 . A A .  31 ASP CA   1 1 
       11 18437 1 1  31 ASP CB   C   7.106  -1.256   6.045 1.00 . A A .  31 ASP CB   1 1 
       11 18438 1 1  31 ASP CG   C   5.835  -1.795   5.368 1.00 . A A .  31 ASP CG   1 1 
       11 18439 1 1  31 ASP H    H   9.658  -0.708   6.693 1.00 . A A .  31 ASP H    1 1 
       11 18440 1 1  31 ASP HA   H   8.041  -3.178   6.183 1.00 . A A .  31 ASP HA   1 1 
       11 18441 1 1  31 ASP HB2  H   6.903  -1.144   7.110 1.00 . A A .  31 ASP HB2  1 1 
       11 18442 1 1  31 ASP HB3  H   7.356  -0.270   5.654 1.00 . A A .  31 ASP HB3  1 1 
       11 18443 1 1  31 ASP N    N   9.389  -1.679   6.763 1.00 . A A .  31 ASP N    1 1 
       11 18444 1 1  31 ASP O    O   8.082  -2.769   3.559 1.00 . A A .  31 ASP O    1 1 
       11 18445 1 1  31 ASP OD1  O   5.444  -2.956   5.632 1.00 . A A .  31 ASP OD1  1 1 
       11 18446 1 1  31 ASP OD2  O   5.172  -1.009   4.645 1.00 . A A .  31 ASP OD2  1 1 
       11 18447 1 1  32 ALA C    C  11.653  -2.969   2.623 1.00 . A A .  32 ALA C    1 1 
       11 18448 1 1  32 ALA CA   C  10.634  -1.827   2.789 1.00 . A A .  32 ALA CA   1 1 
       11 18449 1 1  32 ALA CB   C  11.272  -0.461   2.505 1.00 . A A .  32 ALA CB   1 1 
       11 18450 1 1  32 ALA H    H  10.608  -1.458   4.889 1.00 . A A .  32 ALA H    1 1 
       11 18451 1 1  32 ALA HA   H   9.848  -1.957   2.046 1.00 . A A .  32 ALA HA   1 1 
       11 18452 1 1  32 ALA HB1  H  12.100  -0.284   3.192 1.00 . A A .  32 ALA HB1  1 1 
       11 18453 1 1  32 ALA HB2  H  11.630  -0.431   1.477 1.00 . A A .  32 ALA HB2  1 1 
       11 18454 1 1  32 ALA HB3  H  10.523   0.322   2.620 1.00 . A A .  32 ALA HB3  1 1 
       11 18455 1 1  32 ALA N    N  10.039  -1.801   4.129 1.00 . A A .  32 ALA N    1 1 
       11 18456 1 1  32 ALA O    O  12.279  -3.425   3.587 1.00 . A A .  32 ALA O    1 1 
       11 18457 1 1  33 GLU C    C  14.229  -3.603   0.768 1.00 . A A .  33 GLU C    1 1 
       11 18458 1 1  33 GLU CA   C  12.929  -4.374   1.031 1.00 . A A .  33 GLU CA   1 1 
       11 18459 1 1  33 GLU CB   C  12.580  -5.242  -0.201 1.00 . A A .  33 GLU CB   1 1 
       11 18460 1 1  33 GLU CD   C  10.816  -6.579  -1.515 1.00 . A A .  33 GLU CD   1 1 
       11 18461 1 1  33 GLU CG   C  11.115  -5.697  -0.287 1.00 . A A .  33 GLU CG   1 1 
       11 18462 1 1  33 GLU H    H  11.301  -3.024   0.636 1.00 . A A .  33 GLU H    1 1 
       11 18463 1 1  33 GLU HA   H  13.092  -5.058   1.864 1.00 . A A .  33 GLU HA   1 1 
       11 18464 1 1  33 GLU HB2  H  12.830  -4.707  -1.117 1.00 . A A .  33 GLU HB2  1 1 
       11 18465 1 1  33 GLU HB3  H  13.221  -6.123  -0.167 1.00 . A A .  33 GLU HB3  1 1 
       11 18466 1 1  33 GLU HG2  H  10.869  -6.245   0.623 1.00 . A A .  33 GLU HG2  1 1 
       11 18467 1 1  33 GLU HG3  H  10.475  -4.817  -0.339 1.00 . A A .  33 GLU HG3  1 1 
       11 18468 1 1  33 GLU N    N  11.854  -3.425   1.381 1.00 . A A .  33 GLU N    1 1 
       11 18469 1 1  33 GLU O    O  14.264  -2.776  -0.141 1.00 . A A .  33 GLU O    1 1 
       11 18470 1 1  33 GLU OE1  O  11.745  -7.173  -2.113 1.00 . A A .  33 GLU OE1  1 1 
       11 18471 1 1  33 GLU OE2  O   9.626  -6.689  -1.882 1.00 . A A .  33 GLU OE2  1 1 
       11 18472 1 1  34 ILE C    C  17.580  -3.880   0.594 1.00 . A A .  34 ILE C    1 1 
       11 18473 1 1  34 ILE CA   C  16.550  -3.093   1.391 1.00 . A A .  34 ILE CA   1 1 
       11 18474 1 1  34 ILE CB   C  17.156  -2.762   2.761 1.00 . A A .  34 ILE CB   1 1 
       11 18475 1 1  34 ILE CD1  C  15.134  -1.378   3.741 1.00 . A A .  34 ILE CD1  1 1 
       11 18476 1 1  34 ILE CG1  C  16.153  -2.513   3.896 1.00 . A A .  34 ILE CG1  1 1 
       11 18477 1 1  34 ILE CG2  C  18.096  -1.572   2.593 1.00 . A A .  34 ILE CG2  1 1 
       11 18478 1 1  34 ILE H    H  15.223  -4.445   2.340 1.00 . A A .  34 ILE H    1 1 
       11 18479 1 1  34 ILE HA   H  16.365  -2.162   0.856 1.00 . A A .  34 ILE HA   1 1 
       11 18480 1 1  34 ILE HB   H  17.763  -3.611   3.079 1.00 . A A .  34 ILE HB   1 1 
       11 18481 1 1  34 ILE HD11 H  14.531  -1.520   2.844 1.00 . A A .  34 ILE HD11 1 1 
       11 18482 1 1  34 ILE HD12 H  14.494  -1.378   4.623 1.00 . A A .  34 ILE HD12 1 1 
       11 18483 1 1  34 ILE HD13 H  15.650  -0.420   3.679 1.00 . A A .  34 ILE HD13 1 1 
       11 18484 1 1  34 ILE HG12 H  15.617  -3.435   4.119 1.00 . A A .  34 ILE HG12 1 1 
       11 18485 1 1  34 ILE HG13 H  16.757  -2.283   4.774 1.00 . A A .  34 ILE HG13 1 1 
       11 18486 1 1  34 ILE HG21 H  18.911  -1.839   1.921 1.00 . A A .  34 ILE HG21 1 1 
       11 18487 1 1  34 ILE HG22 H  17.567  -0.703   2.203 1.00 . A A .  34 ILE HG22 1 1 
       11 18488 1 1  34 ILE HG23 H  18.518  -1.323   3.567 1.00 . A A .  34 ILE HG23 1 1 
       11 18489 1 1  34 ILE N    N  15.295  -3.840   1.534 1.00 . A A .  34 ILE N    1 1 
       11 18490 1 1  34 ILE O    O  17.865  -5.039   0.913 1.00 . A A .  34 ILE O    1 1 
       11 18491 1 1  35 ARG C    C  20.372  -2.902  -1.466 1.00 . A A .  35 ARG C    1 1 
       11 18492 1 1  35 ARG CA   C  19.132  -3.805  -1.360 1.00 . A A .  35 ARG CA   1 1 
       11 18493 1 1  35 ARG CB   C  18.473  -4.014  -2.748 1.00 . A A .  35 ARG CB   1 1 
       11 18494 1 1  35 ARG CD   C  16.424  -5.409  -2.002 1.00 . A A .  35 ARG CD   1 1 
       11 18495 1 1  35 ARG CG   C  16.945  -4.216  -2.814 1.00 . A A .  35 ARG CG   1 1 
       11 18496 1 1  35 ARG CZ   C  16.029  -7.836  -2.336 1.00 . A A .  35 ARG CZ   1 1 
       11 18497 1 1  35 ARG H    H  17.874  -2.282  -0.615 1.00 . A A .  35 ARG H    1 1 
       11 18498 1 1  35 ARG HA   H  19.436  -4.771  -0.955 1.00 . A A .  35 ARG HA   1 1 
       11 18499 1 1  35 ARG HB2  H  18.687  -3.127  -3.346 1.00 . A A .  35 ARG HB2  1 1 
       11 18500 1 1  35 ARG HB3  H  18.955  -4.864  -3.229 1.00 . A A .  35 ARG HB3  1 1 
       11 18501 1 1  35 ARG HD2  H  17.145  -5.659  -1.224 1.00 . A A .  35 ARG HD2  1 1 
       11 18502 1 1  35 ARG HD3  H  15.479  -5.122  -1.541 1.00 . A A .  35 ARG HD3  1 1 
       11 18503 1 1  35 ARG HE   H  16.238  -6.530  -3.812 1.00 . A A .  35 ARG HE   1 1 
       11 18504 1 1  35 ARG HG2  H  16.456  -3.301  -2.478 1.00 . A A .  35 ARG HG2  1 1 
       11 18505 1 1  35 ARG HG3  H  16.639  -4.351  -3.851 1.00 . A A .  35 ARG HG3  1 1 
       11 18506 1 1  35 ARG HH11 H  16.077  -7.349  -0.394 1.00 . A A .  35 ARG HH11 1 1 
       11 18507 1 1  35 ARG HH12 H  15.812  -9.046  -0.737 1.00 . A A .  35 ARG HH12 1 1 
       11 18508 1 1  35 ARG HH21 H  16.047  -8.602  -4.145 1.00 . A A .  35 ARG HH21 1 1 
       11 18509 1 1  35 ARG HH22 H  15.845  -9.780  -2.850 1.00 . A A .  35 ARG HH22 1 1 
       11 18510 1 1  35 ARG N    N  18.164  -3.229  -0.420 1.00 . A A .  35 ARG N    1 1 
       11 18511 1 1  35 ARG NE   N  16.221  -6.618  -2.806 1.00 . A A .  35 ARG NE   1 1 
       11 18512 1 1  35 ARG NH1  N  15.961  -8.100  -1.059 1.00 . A A .  35 ARG NH1  1 1 
       11 18513 1 1  35 ARG NH2  N  15.921  -8.824  -3.167 1.00 . A A .  35 ARG NH2  1 1 
       11 18514 1 1  35 ARG O    O  20.320  -1.731  -1.085 1.00 . A A .  35 ARG O    1 1 
       11 18515 1 1  36 THR C    C  23.364  -2.780  -3.533 1.00 . A A .  36 THR C    1 1 
       11 18516 1 1  36 THR CA   C  22.764  -2.673  -2.131 1.00 . A A .  36 THR CA   1 1 
       11 18517 1 1  36 THR CB   C  23.787  -3.207  -1.106 1.00 . A A .  36 THR CB   1 1 
       11 18518 1 1  36 THR CG2  C  23.414  -2.830   0.332 1.00 . A A .  36 THR CG2  1 1 
       11 18519 1 1  36 THR H    H  21.466  -4.360  -2.336 1.00 . A A .  36 THR H    1 1 
       11 18520 1 1  36 THR HA   H  22.613  -1.611  -1.935 1.00 . A A .  36 THR HA   1 1 
       11 18521 1 1  36 THR HB   H  24.775  -2.799  -1.321 1.00 . A A .  36 THR HB   1 1 
       11 18522 1 1  36 THR HG1  H  24.543  -4.903  -0.547 1.00 . A A .  36 THR HG1  1 1 
       11 18523 1 1  36 THR HG21 H  23.933  -3.477   1.040 1.00 . A A .  36 THR HG21 1 1 
       11 18524 1 1  36 THR HG22 H  23.725  -1.808   0.542 1.00 . A A .  36 THR HG22 1 1 
       11 18525 1 1  36 THR HG23 H  22.342  -2.924   0.507 1.00 . A A .  36 THR HG23 1 1 
       11 18526 1 1  36 THR N    N  21.472  -3.398  -2.031 1.00 . A A .  36 THR N    1 1 
       11 18527 1 1  36 THR O    O  23.225  -3.799  -4.210 1.00 . A A .  36 THR O    1 1 
       11 18528 1 1  36 THR OG1  O  23.861  -4.616  -1.159 1.00 . A A .  36 THR OG1  1 1 
       11 18529 1 1  37 VAL C    C  25.915  -0.800  -5.230 1.00 . A A .  37 VAL C    1 1 
       11 18530 1 1  37 VAL CA   C  24.606  -1.570  -5.328 1.00 . A A .  37 VAL CA   1 1 
       11 18531 1 1  37 VAL CB   C  23.632  -0.759  -6.214 1.00 . A A .  37 VAL CB   1 1 
       11 18532 1 1  37 VAL CG1  C  24.209  -0.333  -7.550 1.00 . A A .  37 VAL CG1  1 1 
       11 18533 1 1  37 VAL CG2  C  22.253  -1.409  -6.385 1.00 . A A .  37 VAL CG2  1 1 
       11 18534 1 1  37 VAL H    H  24.051  -0.869  -3.439 1.00 . A A .  37 VAL H    1 1 
       11 18535 1 1  37 VAL HA   H  24.805  -2.553  -5.755 1.00 . A A .  37 VAL HA   1 1 
       11 18536 1 1  37 VAL HB   H  23.453   0.206  -5.737 1.00 . A A .  37 VAL HB   1 1 
       11 18537 1 1  37 VAL HG11 H  24.511  -1.209  -8.124 1.00 . A A .  37 VAL HG11 1 1 
       11 18538 1 1  37 VAL HG12 H  23.455   0.246  -8.084 1.00 . A A .  37 VAL HG12 1 1 
       11 18539 1 1  37 VAL HG13 H  25.072   0.316  -7.398 1.00 . A A .  37 VAL HG13 1 1 
       11 18540 1 1  37 VAL HG21 H  21.760  -1.485  -5.416 1.00 . A A .  37 VAL HG21 1 1 
       11 18541 1 1  37 VAL HG22 H  21.624  -0.801  -7.035 1.00 . A A .  37 VAL HG22 1 1 
       11 18542 1 1  37 VAL HG23 H  22.348  -2.411  -6.805 1.00 . A A .  37 VAL HG23 1 1 
       11 18543 1 1  37 VAL N    N  24.036  -1.718  -3.986 1.00 . A A .  37 VAL N    1 1 
       11 18544 1 1  37 VAL O    O  25.964   0.237  -4.584 1.00 . A A .  37 VAL O    1 1 
       11 18545 1 1  38 THR C    C  28.709  -0.210  -7.385 1.00 . A A .  38 THR C    1 1 
       11 18546 1 1  38 THR CA   C  28.272  -0.575  -5.970 1.00 . A A .  38 THR CA   1 1 
       11 18547 1 1  38 THR CB   C  29.355  -1.431  -5.300 1.00 . A A .  38 THR CB   1 1 
       11 18548 1 1  38 THR CG2  C  28.989  -1.759  -3.867 1.00 . A A .  38 THR CG2  1 1 
       11 18549 1 1  38 THR H    H  26.879  -2.148  -6.380 1.00 . A A .  38 THR H    1 1 
       11 18550 1 1  38 THR HA   H  28.218   0.366  -5.421 1.00 . A A .  38 THR HA   1 1 
       11 18551 1 1  38 THR HB   H  30.297  -0.885  -5.272 1.00 . A A .  38 THR HB   1 1 
       11 18552 1 1  38 THR HG1  H  30.250  -3.116  -5.604 1.00 . A A .  38 THR HG1  1 1 
       11 18553 1 1  38 THR HG21 H  29.803  -2.315  -3.401 1.00 . A A .  38 THR HG21 1 1 
       11 18554 1 1  38 THR HG22 H  28.851  -0.820  -3.333 1.00 . A A .  38 THR HG22 1 1 
       11 18555 1 1  38 THR HG23 H  28.072  -2.347  -3.829 1.00 . A A .  38 THR HG23 1 1 
       11 18556 1 1  38 THR N    N  26.956  -1.250  -5.926 1.00 . A A .  38 THR N    1 1 
       11 18557 1 1  38 THR O    O  29.748   0.422  -7.577 1.00 . A A .  38 THR O    1 1 
       11 18558 1 1  38 THR OG1  O  29.510  -2.647  -5.998 1.00 . A A .  38 THR OG1  1 1 
       11 18559 1 1  39 THR C    C  26.938  -0.444 -10.675 1.00 . A A .  39 THR C    1 1 
       11 18560 1 1  39 THR CA   C  28.214  -0.486  -9.818 1.00 . A A .  39 THR CA   1 1 
       11 18561 1 1  39 THR CB   C  29.062  -1.696 -10.276 1.00 . A A .  39 THR CB   1 1 
       11 18562 1 1  39 THR CG2  C  30.541  -1.599  -9.912 1.00 . A A .  39 THR CG2  1 1 
       11 18563 1 1  39 THR H    H  27.050  -1.062  -8.116 1.00 . A A .  39 THR H    1 1 
       11 18564 1 1  39 THR HA   H  28.772   0.430 -10.012 1.00 . A A .  39 THR HA   1 1 
       11 18565 1 1  39 THR HB   H  29.008  -1.764 -11.361 1.00 . A A .  39 THR HB   1 1 
       11 18566 1 1  39 THR HG1  H  28.805  -2.897  -8.781 1.00 . A A .  39 THR HG1  1 1 
       11 18567 1 1  39 THR HG21 H  30.943  -0.642 -10.246 1.00 . A A .  39 THR HG21 1 1 
       11 18568 1 1  39 THR HG22 H  30.681  -1.693  -8.835 1.00 . A A .  39 THR HG22 1 1 
       11 18569 1 1  39 THR HG23 H  31.087  -2.398 -10.412 1.00 . A A .  39 THR HG23 1 1 
       11 18570 1 1  39 THR N    N  27.899  -0.584  -8.381 1.00 . A A .  39 THR N    1 1 
       11 18571 1 1  39 THR O    O  25.865  -0.869 -10.236 1.00 . A A .  39 THR O    1 1 
       11 18572 1 1  39 THR OG1  O  28.562  -2.889  -9.710 1.00 . A A .  39 THR OG1  1 1 
       11 18573 1 1  40 LYS C    C  25.193  -1.229 -13.082 1.00 . A A .  40 LYS C    1 1 
       11 18574 1 1  40 LYS CA   C  25.988   0.084 -12.948 1.00 . A A .  40 LYS CA   1 1 
       11 18575 1 1  40 LYS CB   C  26.675   0.489 -14.274 1.00 . A A .  40 LYS CB   1 1 
       11 18576 1 1  40 LYS CD   C  26.497   0.779 -16.823 1.00 . A A .  40 LYS CD   1 1 
       11 18577 1 1  40 LYS CE   C  27.971   0.446 -17.104 1.00 . A A .  40 LYS CE   1 1 
       11 18578 1 1  40 LYS CG   C  25.966   0.061 -15.568 1.00 . A A .  40 LYS CG   1 1 
       11 18579 1 1  40 LYS H    H  27.965   0.346 -12.221 1.00 . A A .  40 LYS H    1 1 
       11 18580 1 1  40 LYS HA   H  25.277   0.862 -12.667 1.00 . A A .  40 LYS HA   1 1 
       11 18581 1 1  40 LYS HB2  H  26.797   1.572 -14.274 1.00 . A A .  40 LYS HB2  1 1 
       11 18582 1 1  40 LYS HB3  H  27.673   0.052 -14.303 1.00 . A A .  40 LYS HB3  1 1 
       11 18583 1 1  40 LYS HD2  H  25.887   0.476 -17.674 1.00 . A A .  40 LYS HD2  1 1 
       11 18584 1 1  40 LYS HD3  H  26.383   1.855 -16.697 1.00 . A A .  40 LYS HD3  1 1 
       11 18585 1 1  40 LYS HE2  H  28.576   0.801 -16.270 1.00 . A A .  40 LYS HE2  1 1 
       11 18586 1 1  40 LYS HE3  H  28.089  -0.636 -17.165 1.00 . A A .  40 LYS HE3  1 1 
       11 18587 1 1  40 LYS HG2  H  26.088  -1.015 -15.687 1.00 . A A .  40 LYS HG2  1 1 
       11 18588 1 1  40 LYS HG3  H  24.899   0.267 -15.488 1.00 . A A .  40 LYS HG3  1 1 
       11 18589 1 1  40 LYS HZ1  H  27.887   0.756 -19.154 1.00 . A A .  40 LYS HZ1  1 1 
       11 18590 1 1  40 LYS HZ2  H  28.380   2.077 -18.327 1.00 . A A .  40 LYS HZ2  1 1 
       11 18591 1 1  40 LYS HZ3  H  29.410   0.843 -18.558 1.00 . A A .  40 LYS HZ3  1 1 
       11 18592 1 1  40 LYS N    N  27.054   0.022 -11.926 1.00 . A A .  40 LYS N    1 1 
       11 18593 1 1  40 LYS NZ   N  28.443   1.070 -18.370 1.00 . A A .  40 LYS NZ   1 1 
       11 18594 1 1  40 LYS O    O  23.968  -1.241 -13.238 1.00 . A A .  40 LYS O    1 1 
       11 18595 1 1  41 GLU C    C  24.381  -4.003 -11.918 1.00 . A A .  41 GLU C    1 1 
       11 18596 1 1  41 GLU CA   C  25.329  -3.692 -13.077 1.00 . A A .  41 GLU CA   1 1 
       11 18597 1 1  41 GLU CB   C  26.451  -4.734 -13.179 1.00 . A A .  41 GLU CB   1 1 
       11 18598 1 1  41 GLU CD   C  28.651  -5.672 -12.355 1.00 . A A .  41 GLU CD   1 1 
       11 18599 1 1  41 GLU CG   C  27.497  -4.695 -12.057 1.00 . A A .  41 GLU CG   1 1 
       11 18600 1 1  41 GLU H    H  26.904  -2.263 -12.871 1.00 . A A .  41 GLU H    1 1 
       11 18601 1 1  41 GLU HA   H  24.742  -3.757 -13.993 1.00 . A A .  41 GLU HA   1 1 
       11 18602 1 1  41 GLU HB2  H  25.995  -5.724 -13.195 1.00 . A A .  41 GLU HB2  1 1 
       11 18603 1 1  41 GLU HB3  H  26.972  -4.576 -14.123 1.00 . A A .  41 GLU HB3  1 1 
       11 18604 1 1  41 GLU HG2  H  27.883  -3.677 -11.989 1.00 . A A .  41 GLU HG2  1 1 
       11 18605 1 1  41 GLU HG3  H  27.026  -4.952 -11.107 1.00 . A A .  41 GLU HG3  1 1 
       11 18606 1 1  41 GLU N    N  25.907  -2.348 -13.011 1.00 . A A .  41 GLU N    1 1 
       11 18607 1 1  41 GLU O    O  23.259  -4.446 -12.160 1.00 . A A .  41 GLU O    1 1 
       11 18608 1 1  41 GLU OE1  O  29.677  -5.251 -12.941 1.00 . A A .  41 GLU OE1  1 1 
       11 18609 1 1  41 GLU OE2  O  28.533  -6.879 -12.030 1.00 . A A .  41 GLU OE2  1 1 
       11 18610 1 1  42 ASP C    C  22.733  -2.996  -9.527 1.00 . A A .  42 ASP C    1 1 
       11 18611 1 1  42 ASP CA   C  23.911  -3.975  -9.512 1.00 . A A .  42 ASP CA   1 1 
       11 18612 1 1  42 ASP CB   C  24.735  -3.899  -8.216 1.00 . A A .  42 ASP CB   1 1 
       11 18613 1 1  42 ASP CG   C  25.325  -5.250  -7.791 1.00 . A A .  42 ASP CG   1 1 
       11 18614 1 1  42 ASP H    H  25.592  -3.167 -10.494 1.00 . A A .  42 ASP H    1 1 
       11 18615 1 1  42 ASP HA   H  23.488  -4.977  -9.586 1.00 . A A .  42 ASP HA   1 1 
       11 18616 1 1  42 ASP HB2  H  25.510  -3.137  -8.297 1.00 . A A .  42 ASP HB2  1 1 
       11 18617 1 1  42 ASP HB3  H  24.071  -3.581  -7.412 1.00 . A A .  42 ASP HB3  1 1 
       11 18618 1 1  42 ASP N    N  24.769  -3.725 -10.666 1.00 . A A .  42 ASP N    1 1 
       11 18619 1 1  42 ASP O    O  21.625  -3.360  -9.138 1.00 . A A .  42 ASP O    1 1 
       11 18620 1 1  42 ASP OD1  O  24.534  -6.195  -7.551 1.00 . A A .  42 ASP OD1  1 1 
       11 18621 1 1  42 ASP OD2  O  26.567  -5.373  -7.670 1.00 . A A .  42 ASP OD2  1 1 
       11 18622 1 1  43 ALA C    C  20.774  -1.320 -11.135 1.00 . A A .  43 ALA C    1 1 
       11 18623 1 1  43 ALA CA   C  21.907  -0.786 -10.237 1.00 . A A .  43 ALA CA   1 1 
       11 18624 1 1  43 ALA CB   C  22.530   0.505 -10.785 1.00 . A A .  43 ALA CB   1 1 
       11 18625 1 1  43 ALA H    H  23.891  -1.592 -10.355 1.00 . A A .  43 ALA H    1 1 
       11 18626 1 1  43 ALA HA   H  21.495  -0.575  -9.251 1.00 . A A .  43 ALA HA   1 1 
       11 18627 1 1  43 ALA HB1  H  23.341   0.852 -10.144 1.00 . A A .  43 ALA HB1  1 1 
       11 18628 1 1  43 ALA HB2  H  22.933   0.344 -11.785 1.00 . A A .  43 ALA HB2  1 1 
       11 18629 1 1  43 ALA HB3  H  21.765   1.276 -10.864 1.00 . A A .  43 ALA HB3  1 1 
       11 18630 1 1  43 ALA N    N  22.942  -1.796 -10.070 1.00 . A A .  43 ALA N    1 1 
       11 18631 1 1  43 ALA O    O  19.628  -1.436 -10.687 1.00 . A A .  43 ALA O    1 1 
       11 18632 1 1  44 LYS C    C  19.545  -3.665 -12.679 1.00 . A A .  44 LYS C    1 1 
       11 18633 1 1  44 LYS CA   C  20.138  -2.378 -13.255 1.00 . A A .  44 LYS CA   1 1 
       11 18634 1 1  44 LYS CB   C  20.812  -2.575 -14.609 1.00 . A A .  44 LYS CB   1 1 
       11 18635 1 1  44 LYS CD   C  20.376  -2.823 -17.056 1.00 . A A .  44 LYS CD   1 1 
       11 18636 1 1  44 LYS CE   C  21.660  -3.583 -17.408 1.00 . A A .  44 LYS CE   1 1 
       11 18637 1 1  44 LYS CG   C  19.848  -3.141 -15.654 1.00 . A A .  44 LYS CG   1 1 
       11 18638 1 1  44 LYS H    H  22.032  -1.573 -12.735 1.00 . A A .  44 LYS H    1 1 
       11 18639 1 1  44 LYS HA   H  19.295  -1.702 -13.393 1.00 . A A .  44 LYS HA   1 1 
       11 18640 1 1  44 LYS HB2  H  21.149  -1.593 -14.938 1.00 . A A .  44 LYS HB2  1 1 
       11 18641 1 1  44 LYS HB3  H  21.669  -3.239 -14.499 1.00 . A A .  44 LYS HB3  1 1 
       11 18642 1 1  44 LYS HD2  H  19.599  -3.023 -17.794 1.00 . A A .  44 LYS HD2  1 1 
       11 18643 1 1  44 LYS HD3  H  20.606  -1.758 -17.073 1.00 . A A .  44 LYS HD3  1 1 
       11 18644 1 1  44 LYS HE2  H  22.108  -3.092 -18.271 1.00 . A A .  44 LYS HE2  1 1 
       11 18645 1 1  44 LYS HE3  H  22.354  -3.492 -16.573 1.00 . A A .  44 LYS HE3  1 1 
       11 18646 1 1  44 LYS HG2  H  19.707  -4.214 -15.518 1.00 . A A .  44 LYS HG2  1 1 
       11 18647 1 1  44 LYS HG3  H  18.874  -2.668 -15.528 1.00 . A A .  44 LYS HG3  1 1 
       11 18648 1 1  44 LYS HZ1  H  21.024  -5.514 -16.937 1.00 . A A .  44 LYS HZ1  1 1 
       11 18649 1 1  44 LYS HZ2  H  20.756  -5.109 -18.499 1.00 . A A .  44 LYS HZ2  1 1 
       11 18650 1 1  44 LYS HZ3  H  22.255  -5.482 -18.009 1.00 . A A .  44 LYS HZ3  1 1 
       11 18651 1 1  44 LYS N    N  21.104  -1.734 -12.369 1.00 . A A .  44 LYS N    1 1 
       11 18652 1 1  44 LYS NZ   N  21.403  -5.016 -17.730 1.00 . A A .  44 LYS NZ   1 1 
       11 18653 1 1  44 LYS O    O  18.326  -3.778 -12.712 1.00 . A A .  44 LYS O    1 1 
       11 18654 1 1  45 ARG C    C  18.782  -5.511 -10.397 1.00 . A A .  45 ARG C    1 1 
       11 18655 1 1  45 ARG CA   C  19.861  -5.804 -11.430 1.00 . A A .  45 ARG CA   1 1 
       11 18656 1 1  45 ARG CB   C  21.008  -6.511 -10.695 1.00 . A A .  45 ARG CB   1 1 
       11 18657 1 1  45 ARG CD   C  23.312  -7.500 -10.981 1.00 . A A .  45 ARG CD   1 1 
       11 18658 1 1  45 ARG CG   C  21.901  -7.387 -11.584 1.00 . A A .  45 ARG CG   1 1 
       11 18659 1 1  45 ARG CZ   C  23.190  -8.856  -8.858 1.00 . A A .  45 ARG CZ   1 1 
       11 18660 1 1  45 ARG H    H  21.339  -4.394 -12.113 1.00 . A A .  45 ARG H    1 1 
       11 18661 1 1  45 ARG HA   H  19.426  -6.481 -12.165 1.00 . A A .  45 ARG HA   1 1 
       11 18662 1 1  45 ARG HB2  H  21.607  -5.751 -10.193 1.00 . A A .  45 ARG HB2  1 1 
       11 18663 1 1  45 ARG HB3  H  20.591  -7.153  -9.920 1.00 . A A .  45 ARG HB3  1 1 
       11 18664 1 1  45 ARG HD2  H  23.886  -8.260 -11.509 1.00 . A A .  45 ARG HD2  1 1 
       11 18665 1 1  45 ARG HD3  H  23.802  -6.535 -11.119 1.00 . A A .  45 ARG HD3  1 1 
       11 18666 1 1  45 ARG HE   H  23.704  -6.977  -8.970 1.00 . A A .  45 ARG HE   1 1 
       11 18667 1 1  45 ARG HG2  H  21.456  -8.378 -11.677 1.00 . A A .  45 ARG HG2  1 1 
       11 18668 1 1  45 ARG HG3  H  21.993  -6.948 -12.577 1.00 . A A .  45 ARG HG3  1 1 
       11 18669 1 1  45 ARG HH11 H  22.617  -9.993 -10.402 1.00 . A A .  45 ARG HH11 1 1 
       11 18670 1 1  45 ARG HH12 H  22.685 -10.809  -8.854 1.00 . A A .  45 ARG HH12 1 1 
       11 18671 1 1  45 ARG HH21 H  23.809  -7.960  -7.218 1.00 . A A .  45 ARG HH21 1 1 
       11 18672 1 1  45 ARG HH22 H  23.343  -9.646  -7.008 1.00 . A A .  45 ARG HH22 1 1 
       11 18673 1 1  45 ARG N    N  20.345  -4.574 -12.098 1.00 . A A .  45 ARG N    1 1 
       11 18674 1 1  45 ARG NE   N  23.362  -7.742  -9.533 1.00 . A A .  45 ARG NE   1 1 
       11 18675 1 1  45 ARG NH1  N  22.790  -9.970  -9.407 1.00 . A A .  45 ARG NH1  1 1 
       11 18676 1 1  45 ARG NH2  N  23.443  -8.825  -7.588 1.00 . A A .  45 ARG NH2  1 1 
       11 18677 1 1  45 ARG O    O  17.687  -6.051 -10.482 1.00 . A A .  45 ARG O    1 1 
       11 18678 1 1  46 VAL C    C  16.932  -3.605  -8.843 1.00 . A A .  46 VAL C    1 1 
       11 18679 1 1  46 VAL CA   C  18.190  -4.311  -8.324 1.00 . A A .  46 VAL CA   1 1 
       11 18680 1 1  46 VAL CB   C  18.951  -3.466  -7.283 1.00 . A A .  46 VAL CB   1 1 
       11 18681 1 1  46 VAL CG1  C  18.017  -2.862  -6.234 1.00 . A A .  46 VAL CG1  1 1 
       11 18682 1 1  46 VAL CG2  C  19.992  -4.347  -6.566 1.00 . A A .  46 VAL CG2  1 1 
       11 18683 1 1  46 VAL H    H  20.016  -4.250  -9.437 1.00 . A A .  46 VAL H    1 1 
       11 18684 1 1  46 VAL HA   H  17.862  -5.230  -7.836 1.00 . A A .  46 VAL HA   1 1 
       11 18685 1 1  46 VAL HB   H  19.450  -2.640  -7.787 1.00 . A A .  46 VAL HB   1 1 
       11 18686 1 1  46 VAL HG11 H  17.401  -3.643  -5.788 1.00 . A A .  46 VAL HG11 1 1 
       11 18687 1 1  46 VAL HG12 H  18.605  -2.375  -5.457 1.00 . A A .  46 VAL HG12 1 1 
       11 18688 1 1  46 VAL HG13 H  17.371  -2.109  -6.687 1.00 . A A .  46 VAL HG13 1 1 
       11 18689 1 1  46 VAL HG21 H  20.727  -4.732  -7.274 1.00 . A A .  46 VAL HG21 1 1 
       11 18690 1 1  46 VAL HG22 H  20.509  -3.757  -5.808 1.00 . A A .  46 VAL HG22 1 1 
       11 18691 1 1  46 VAL HG23 H  19.498  -5.182  -6.069 1.00 . A A .  46 VAL HG23 1 1 
       11 18692 1 1  46 VAL N    N  19.093  -4.658  -9.425 1.00 . A A .  46 VAL N    1 1 
       11 18693 1 1  46 VAL O    O  15.826  -3.874  -8.361 1.00 . A A .  46 VAL O    1 1 
       11 18694 1 1  47 ALA C    C  15.002  -3.103 -11.222 1.00 . A A .  47 ALA C    1 1 
       11 18695 1 1  47 ALA CA   C  15.901  -2.116 -10.459 1.00 . A A .  47 ALA CA   1 1 
       11 18696 1 1  47 ALA CB   C  16.394  -0.967 -11.331 1.00 . A A .  47 ALA CB   1 1 
       11 18697 1 1  47 ALA H    H  17.974  -2.537 -10.237 1.00 . A A .  47 ALA H    1 1 
       11 18698 1 1  47 ALA HA   H  15.287  -1.705  -9.658 1.00 . A A .  47 ALA HA   1 1 
       11 18699 1 1  47 ALA HB1  H  17.008  -1.348 -12.146 1.00 . A A .  47 ALA HB1  1 1 
       11 18700 1 1  47 ALA HB2  H  15.533  -0.439 -11.739 1.00 . A A .  47 ALA HB2  1 1 
       11 18701 1 1  47 ALA HB3  H  16.982  -0.273 -10.728 1.00 . A A .  47 ALA HB3  1 1 
       11 18702 1 1  47 ALA N    N  17.062  -2.755  -9.863 1.00 . A A .  47 ALA N    1 1 
       11 18703 1 1  47 ALA O    O  13.836  -3.289 -10.876 1.00 . A A .  47 ALA O    1 1 
       11 18704 1 1  48 GLU C    C  14.176  -5.925 -11.989 1.00 . A A .  48 GLU C    1 1 
       11 18705 1 1  48 GLU CA   C  14.739  -4.831 -12.925 1.00 . A A .  48 GLU CA   1 1 
       11 18706 1 1  48 GLU CB   C  15.513  -5.393 -14.121 1.00 . A A .  48 GLU CB   1 1 
       11 18707 1 1  48 GLU CD   C  16.645  -7.629 -14.589 1.00 . A A .  48 GLU CD   1 1 
       11 18708 1 1  48 GLU CG   C  16.675  -6.330 -13.764 1.00 . A A .  48 GLU CG   1 1 
       11 18709 1 1  48 GLU H    H  16.479  -3.602 -12.487 1.00 . A A .  48 GLU H    1 1 
       11 18710 1 1  48 GLU HA   H  13.868  -4.325 -13.341 1.00 . A A .  48 GLU HA   1 1 
       11 18711 1 1  48 GLU HB2  H  14.802  -5.936 -14.746 1.00 . A A .  48 GLU HB2  1 1 
       11 18712 1 1  48 GLU HB3  H  15.908  -4.563 -14.706 1.00 . A A .  48 GLU HB3  1 1 
       11 18713 1 1  48 GLU HG2  H  17.611  -5.802 -13.951 1.00 . A A .  48 GLU HG2  1 1 
       11 18714 1 1  48 GLU HG3  H  16.654  -6.556 -12.699 1.00 . A A .  48 GLU HG3  1 1 
       11 18715 1 1  48 GLU N    N  15.529  -3.808 -12.215 1.00 . A A .  48 GLU N    1 1 
       11 18716 1 1  48 GLU O    O  13.098  -6.455 -12.238 1.00 . A A .  48 GLU O    1 1 
       11 18717 1 1  48 GLU OE1  O  17.498  -7.806 -15.490 1.00 . A A .  48 GLU OE1  1 1 
       11 18718 1 1  48 GLU OE2  O  15.753  -8.477 -14.352 1.00 . A A .  48 GLU OE2  1 1 
       11 18719 1 1  49 GLU C    C  13.095  -6.458  -9.061 1.00 . A A .  49 GLU C    1 1 
       11 18720 1 1  49 GLU CA   C  14.320  -7.063  -9.762 1.00 . A A .  49 GLU CA   1 1 
       11 18721 1 1  49 GLU CB   C  15.428  -7.314  -8.722 1.00 . A A .  49 GLU CB   1 1 
       11 18722 1 1  49 GLU CD   C  16.154  -8.489  -6.614 1.00 . A A .  49 GLU CD   1 1 
       11 18723 1 1  49 GLU CG   C  15.009  -8.273  -7.614 1.00 . A A .  49 GLU CG   1 1 
       11 18724 1 1  49 GLU H    H  15.724  -5.753 -10.732 1.00 . A A .  49 GLU H    1 1 
       11 18725 1 1  49 GLU HA   H  14.028  -8.024 -10.185 1.00 . A A .  49 GLU HA   1 1 
       11 18726 1 1  49 GLU HB2  H  16.299  -7.742  -9.220 1.00 . A A .  49 GLU HB2  1 1 
       11 18727 1 1  49 GLU HB3  H  15.695  -6.370  -8.248 1.00 . A A .  49 GLU HB3  1 1 
       11 18728 1 1  49 GLU HG2  H  14.168  -7.828  -7.081 1.00 . A A .  49 GLU HG2  1 1 
       11 18729 1 1  49 GLU HG3  H  14.681  -9.214  -8.054 1.00 . A A .  49 GLU HG3  1 1 
       11 18730 1 1  49 GLU N    N  14.831  -6.208 -10.852 1.00 . A A .  49 GLU N    1 1 
       11 18731 1 1  49 GLU O    O  12.089  -7.144  -8.849 1.00 . A A .  49 GLU O    1 1 
       11 18732 1 1  49 GLU OE1  O  16.909  -9.483  -6.755 1.00 . A A .  49 GLU OE1  1 1 
       11 18733 1 1  49 GLU OE2  O  16.261  -7.696  -5.649 1.00 . A A .  49 GLU OE2  1 1 
       11 18734 1 1  50 ALA C    C  10.864  -4.307  -9.206 1.00 . A A .  50 ALA C    1 1 
       11 18735 1 1  50 ALA CA   C  12.034  -4.394  -8.211 1.00 . A A .  50 ALA CA   1 1 
       11 18736 1 1  50 ALA CB   C  12.519  -3.007  -7.823 1.00 . A A .  50 ALA CB   1 1 
       11 18737 1 1  50 ALA H    H  14.023  -4.662  -8.893 1.00 . A A .  50 ALA H    1 1 
       11 18738 1 1  50 ALA HA   H  11.671  -4.861  -7.297 1.00 . A A .  50 ALA HA   1 1 
       11 18739 1 1  50 ALA HB1  H  11.668  -2.405  -7.500 1.00 . A A .  50 ALA HB1  1 1 
       11 18740 1 1  50 ALA HB2  H  13.244  -3.080  -7.012 1.00 . A A .  50 ALA HB2  1 1 
       11 18741 1 1  50 ALA HB3  H  12.968  -2.520  -8.687 1.00 . A A .  50 ALA HB3  1 1 
       11 18742 1 1  50 ALA N    N  13.163  -5.164  -8.717 1.00 . A A .  50 ALA N    1 1 
       11 18743 1 1  50 ALA O    O   9.708  -4.273  -8.783 1.00 . A A .  50 ALA O    1 1 
       11 18744 1 1  51 GLU C    C   9.351  -5.844 -11.416 1.00 . A A .  51 GLU C    1 1 
       11 18745 1 1  51 GLU CA   C  10.047  -4.479 -11.507 1.00 . A A .  51 GLU CA   1 1 
       11 18746 1 1  51 GLU CB   C  10.526  -4.330 -12.960 1.00 . A A .  51 GLU CB   1 1 
       11 18747 1 1  51 GLU CD   C  11.473  -2.972 -14.823 1.00 . A A .  51 GLU CD   1 1 
       11 18748 1 1  51 GLU CG   C  11.157  -2.984 -13.315 1.00 . A A .  51 GLU CG   1 1 
       11 18749 1 1  51 GLU H    H  12.082  -4.273 -10.828 1.00 . A A .  51 GLU H    1 1 
       11 18750 1 1  51 GLU HA   H   9.309  -3.704 -11.297 1.00 . A A .  51 GLU HA   1 1 
       11 18751 1 1  51 GLU HB2  H  11.232  -5.124 -13.201 1.00 . A A .  51 GLU HB2  1 1 
       11 18752 1 1  51 GLU HB3  H   9.658  -4.466 -13.605 1.00 . A A .  51 GLU HB3  1 1 
       11 18753 1 1  51 GLU HG2  H  10.471  -2.174 -13.067 1.00 . A A .  51 GLU HG2  1 1 
       11 18754 1 1  51 GLU HG3  H  12.077  -2.838 -12.749 1.00 . A A .  51 GLU HG3  1 1 
       11 18755 1 1  51 GLU N    N  11.122  -4.337 -10.518 1.00 . A A .  51 GLU N    1 1 
       11 18756 1 1  51 GLU O    O   8.134  -5.905 -11.575 1.00 . A A .  51 GLU O    1 1 
       11 18757 1 1  51 GLU OE1  O  12.659  -3.118 -15.213 1.00 . A A .  51 GLU OE1  1 1 
       11 18758 1 1  51 GLU OE2  O  10.529  -2.822 -15.636 1.00 . A A .  51 GLU OE2  1 1 
       11 18759 1 1  52 ARG C    C   8.476  -8.489 -10.042 1.00 . A A .  52 ARG C    1 1 
       11 18760 1 1  52 ARG CA   C   9.506  -8.305 -11.165 1.00 . A A .  52 ARG CA   1 1 
       11 18761 1 1  52 ARG CB   C  10.575  -9.419 -11.076 1.00 . A A .  52 ARG CB   1 1 
       11 18762 1 1  52 ARG CD   C  11.471  -8.816 -13.447 1.00 . A A .  52 ARG CD   1 1 
       11 18763 1 1  52 ARG CG   C  11.764  -9.382 -12.054 1.00 . A A .  52 ARG CG   1 1 
       11 18764 1 1  52 ARG CZ   C  12.682  -8.938 -15.640 1.00 . A A .  52 ARG CZ   1 1 
       11 18765 1 1  52 ARG H    H  11.073  -6.820 -10.982 1.00 . A A .  52 ARG H    1 1 
       11 18766 1 1  52 ARG HA   H   8.960  -8.429 -12.100 1.00 . A A .  52 ARG HA   1 1 
       11 18767 1 1  52 ARG HB2  H  10.989  -9.454 -10.069 1.00 . A A .  52 ARG HB2  1 1 
       11 18768 1 1  52 ARG HB3  H  10.056 -10.363 -11.242 1.00 . A A .  52 ARG HB3  1 1 
       11 18769 1 1  52 ARG HD2  H  10.643  -9.376 -13.881 1.00 . A A .  52 ARG HD2  1 1 
       11 18770 1 1  52 ARG HD3  H  11.192  -7.768 -13.344 1.00 . A A .  52 ARG HD3  1 1 
       11 18771 1 1  52 ARG HE   H  13.563  -8.801 -13.884 1.00 . A A .  52 ARG HE   1 1 
       11 18772 1 1  52 ARG HG2  H  12.552  -8.785 -11.594 1.00 . A A .  52 ARG HG2  1 1 
       11 18773 1 1  52 ARG HG3  H  12.156 -10.394 -12.156 1.00 . A A .  52 ARG HG3  1 1 
       11 18774 1 1  52 ARG HH11 H  14.654  -8.883 -15.693 1.00 . A A .  52 ARG HH11 1 1 
       11 18775 1 1  52 ARG HH12 H  13.878  -8.998 -17.269 1.00 . A A .  52 ARG HH12 1 1 
       11 18776 1 1  52 ARG HH21 H  10.701  -8.975 -15.907 1.00 . A A .  52 ARG HH21 1 1 
       11 18777 1 1  52 ARG HH22 H  11.668  -9.004 -17.372 1.00 . A A .  52 ARG HH22 1 1 
       11 18778 1 1  52 ARG N    N  10.084  -6.941 -11.150 1.00 . A A .  52 ARG N    1 1 
       11 18779 1 1  52 ARG NE   N  12.657  -8.891 -14.322 1.00 . A A .  52 ARG NE   1 1 
       11 18780 1 1  52 ARG NH1  N  13.822  -8.948 -16.262 1.00 . A A .  52 ARG NH1  1 1 
       11 18781 1 1  52 ARG NH2  N  11.602  -8.980 -16.365 1.00 . A A .  52 ARG NH2  1 1 
       11 18782 1 1  52 ARG O    O   7.378  -9.001 -10.262 1.00 . A A .  52 ARG O    1 1 
       11 18783 1 1  53 ARG C    C   7.035  -6.772  -7.534 1.00 . A A .  53 ARG C    1 1 
       11 18784 1 1  53 ARG CA   C   7.983  -7.950  -7.638 1.00 . A A .  53 ARG CA   1 1 
       11 18785 1 1  53 ARG CB   C   8.888  -8.000  -6.408 1.00 . A A .  53 ARG CB   1 1 
       11 18786 1 1  53 ARG CD   C  11.044  -6.970  -5.525 1.00 . A A .  53 ARG CD   1 1 
       11 18787 1 1  53 ARG CG   C   9.763  -6.733  -6.348 1.00 . A A .  53 ARG CG   1 1 
       11 18788 1 1  53 ARG CZ   C  12.261  -9.154  -5.270 1.00 . A A .  53 ARG CZ   1 1 
       11 18789 1 1  53 ARG H    H   9.754  -7.602  -8.786 1.00 . A A .  53 ARG H    1 1 
       11 18790 1 1  53 ARG HA   H   7.319  -8.815  -7.611 1.00 . A A .  53 ARG HA   1 1 
       11 18791 1 1  53 ARG HB2  H   8.294  -8.068  -5.498 1.00 . A A .  53 ARG HB2  1 1 
       11 18792 1 1  53 ARG HB3  H   9.483  -8.911  -6.477 1.00 . A A .  53 ARG HB3  1 1 
       11 18793 1 1  53 ARG HD2  H  11.718  -6.125  -5.662 1.00 . A A .  53 ARG HD2  1 1 
       11 18794 1 1  53 ARG HD3  H  10.770  -7.069  -4.474 1.00 . A A .  53 ARG HD3  1 1 
       11 18795 1 1  53 ARG HE   H  11.933  -8.218  -6.992 1.00 . A A .  53 ARG HE   1 1 
       11 18796 1 1  53 ARG HG2  H  10.077  -6.433  -7.347 1.00 . A A .  53 ARG HG2  1 1 
       11 18797 1 1  53 ARG HG3  H   9.146  -5.912  -5.985 1.00 . A A .  53 ARG HG3  1 1 
       11 18798 1 1  53 ARG HH11 H  11.973  -8.332  -3.460 1.00 . A A .  53 ARG HH11 1 1 
       11 18799 1 1  53 ARG HH12 H  12.617  -9.945  -3.448 1.00 . A A .  53 ARG HH12 1 1 
       11 18800 1 1  53 ARG HH21 H  12.725 -10.293  -6.863 1.00 . A A .  53 ARG HH21 1 1 
       11 18801 1 1  53 ARG HH22 H  13.086 -10.991  -5.310 1.00 . A A .  53 ARG HH22 1 1 
       11 18802 1 1  53 ARG N    N   8.824  -7.988  -8.855 1.00 . A A .  53 ARG N    1 1 
       11 18803 1 1  53 ARG NE   N  11.792  -8.150  -5.995 1.00 . A A .  53 ARG NE   1 1 
       11 18804 1 1  53 ARG NH1  N  12.273  -9.152  -3.969 1.00 . A A .  53 ARG NH1  1 1 
       11 18805 1 1  53 ARG NH2  N  12.741 -10.215  -5.856 1.00 . A A .  53 ARG NH2  1 1 
       11 18806 1 1  53 ARG O    O   6.191  -6.771  -6.647 1.00 . A A .  53 ARG O    1 1 
       11 18807 1 1  54 ASN C    C   6.454  -3.717  -7.288 1.00 . A A .  54 ASN C    1 1 
       11 18808 1 1  54 ASN CA   C   6.318  -4.621  -8.514 1.00 . A A .  54 ASN CA   1 1 
       11 18809 1 1  54 ASN CB   C   4.887  -5.046  -8.833 1.00 . A A .  54 ASN CB   1 1 
       11 18810 1 1  54 ASN CG   C   4.660  -5.132 -10.325 1.00 . A A .  54 ASN CG   1 1 
       11 18811 1 1  54 ASN H    H   7.914  -5.886  -9.104 1.00 . A A .  54 ASN H    1 1 
       11 18812 1 1  54 ASN HA   H   6.667  -4.011  -9.347 1.00 . A A .  54 ASN HA   1 1 
       11 18813 1 1  54 ASN HB2  H   4.654  -6.001  -8.360 1.00 . A A .  54 ASN HB2  1 1 
       11 18814 1 1  54 ASN HB3  H   4.227  -4.306  -8.382 1.00 . A A .  54 ASN HB3  1 1 
       11 18815 1 1  54 ASN HD21 H   5.413  -6.013 -11.953 1.00 . A A .  54 ASN HD21 1 1 
       11 18816 1 1  54 ASN HD22 H   5.795  -6.790 -10.444 1.00 . A A .  54 ASN HD22 1 1 
       11 18817 1 1  54 ASN N    N   7.160  -5.808  -8.438 1.00 . A A .  54 ASN N    1 1 
       11 18818 1 1  54 ASN ND2  N   5.242  -6.124 -10.963 1.00 . A A .  54 ASN ND2  1 1 
       11 18819 1 1  54 ASN O    O   5.581  -3.638  -6.421 1.00 . A A .  54 ASN O    1 1 
       11 18820 1 1  54 ASN OD1  O   4.024  -4.288 -10.942 1.00 . A A .  54 ASN OD1  1 1 
       11 18821 1 1  55 ALA C    C   6.985  -0.774  -6.613 1.00 . A A .  55 ALA C    1 1 
       11 18822 1 1  55 ALA CA   C   7.842  -1.979  -6.253 1.00 . A A .  55 ALA CA   1 1 
       11 18823 1 1  55 ALA CB   C   9.324  -1.632  -6.278 1.00 . A A .  55 ALA CB   1 1 
       11 18824 1 1  55 ALA H    H   8.229  -3.085  -7.989 1.00 . A A .  55 ALA H    1 1 
       11 18825 1 1  55 ALA HA   H   7.593  -2.341  -5.256 1.00 . A A .  55 ALA HA   1 1 
       11 18826 1 1  55 ALA HB1  H   9.886  -2.564  -6.214 1.00 . A A .  55 ALA HB1  1 1 
       11 18827 1 1  55 ALA HB2  H   9.591  -1.140  -7.214 1.00 . A A .  55 ALA HB2  1 1 
       11 18828 1 1  55 ALA HB3  H   9.550  -0.980  -5.436 1.00 . A A .  55 ALA HB3  1 1 
       11 18829 1 1  55 ALA N    N   7.583  -3.023  -7.215 1.00 . A A .  55 ALA N    1 1 
       11 18830 1 1  55 ALA O    O   7.237  -0.070  -7.591 1.00 . A A .  55 ALA O    1 1 
       11 18831 1 1  56 ASP C    C   5.874   1.931  -5.757 1.00 . A A .  56 ASP C    1 1 
       11 18832 1 1  56 ASP CA   C   5.091   0.625  -5.974 1.00 . A A .  56 ASP CA   1 1 
       11 18833 1 1  56 ASP CB   C   3.911   0.547  -4.994 1.00 . A A .  56 ASP CB   1 1 
       11 18834 1 1  56 ASP CG   C   2.557   0.644  -5.712 1.00 . A A .  56 ASP CG   1 1 
       11 18835 1 1  56 ASP H    H   5.822  -1.172  -5.037 1.00 . A A .  56 ASP H    1 1 
       11 18836 1 1  56 ASP HA   H   4.736   0.624  -7.004 1.00 . A A .  56 ASP HA   1 1 
       11 18837 1 1  56 ASP HB2  H   3.961  -0.379  -4.420 1.00 . A A .  56 ASP HB2  1 1 
       11 18838 1 1  56 ASP HB3  H   3.990   1.342  -4.253 1.00 . A A .  56 ASP HB3  1 1 
       11 18839 1 1  56 ASP N    N   5.946  -0.552  -5.824 1.00 . A A .  56 ASP N    1 1 
       11 18840 1 1  56 ASP O    O   5.592   2.957  -6.381 1.00 . A A .  56 ASP O    1 1 
       11 18841 1 1  56 ASP OD1  O   2.287   1.689  -6.352 1.00 . A A .  56 ASP OD1  1 1 
       11 18842 1 1  56 ASP OD2  O   1.760  -0.321  -5.619 1.00 . A A .  56 ASP OD2  1 1 
       11 18843 1 1  57 ILE C    C   9.189   2.501  -4.318 1.00 . A A .  57 ILE C    1 1 
       11 18844 1 1  57 ILE CA   C   7.754   2.975  -4.524 1.00 . A A .  57 ILE CA   1 1 
       11 18845 1 1  57 ILE CB   C   7.235   3.726  -3.255 1.00 . A A .  57 ILE CB   1 1 
       11 18846 1 1  57 ILE CD1  C   5.633   3.701  -1.224 1.00 . A A .  57 ILE CD1  1 1 
       11 18847 1 1  57 ILE CG1  C   5.997   3.088  -2.575 1.00 . A A .  57 ILE CG1  1 1 
       11 18848 1 1  57 ILE CG2  C   6.977   5.179  -3.651 1.00 . A A .  57 ILE CG2  1 1 
       11 18849 1 1  57 ILE H    H   7.013   0.977  -4.411 1.00 . A A .  57 ILE H    1 1 
       11 18850 1 1  57 ILE HA   H   7.761   3.675  -5.360 1.00 . A A .  57 ILE HA   1 1 
       11 18851 1 1  57 ILE HB   H   8.022   3.748  -2.501 1.00 . A A .  57 ILE HB   1 1 
       11 18852 1 1  57 ILE HD11 H   4.890   3.064  -0.746 1.00 . A A .  57 ILE HD11 1 1 
       11 18853 1 1  57 ILE HD12 H   6.519   3.763  -0.593 1.00 . A A .  57 ILE HD12 1 1 
       11 18854 1 1  57 ILE HD13 H   5.200   4.692  -1.368 1.00 . A A .  57 ILE HD13 1 1 
       11 18855 1 1  57 ILE HG12 H   5.134   3.157  -3.237 1.00 . A A .  57 ILE HG12 1 1 
       11 18856 1 1  57 ILE HG13 H   6.212   2.036  -2.381 1.00 . A A .  57 ILE HG13 1 1 
       11 18857 1 1  57 ILE HG21 H   6.127   5.226  -4.331 1.00 . A A .  57 ILE HG21 1 1 
       11 18858 1 1  57 ILE HG22 H   6.772   5.767  -2.757 1.00 . A A .  57 ILE HG22 1 1 
       11 18859 1 1  57 ILE HG23 H   7.865   5.591  -4.131 1.00 . A A .  57 ILE HG23 1 1 
       11 18860 1 1  57 ILE N    N   6.894   1.854  -4.899 1.00 . A A .  57 ILE N    1 1 
       11 18861 1 1  57 ILE O    O   9.445   1.549  -3.576 1.00 . A A .  57 ILE O    1 1 
       11 18862 1 1  58 VAL C    C  12.356   4.173  -4.362 1.00 . A A .  58 VAL C    1 1 
       11 18863 1 1  58 VAL CA   C  11.576   2.941  -4.813 1.00 . A A .  58 VAL CA   1 1 
       11 18864 1 1  58 VAL CB   C  12.169   2.370  -6.112 1.00 . A A .  58 VAL CB   1 1 
       11 18865 1 1  58 VAL CG1  C  12.107   0.846  -6.097 1.00 . A A .  58 VAL CG1  1 1 
       11 18866 1 1  58 VAL CG2  C  11.447   2.847  -7.371 1.00 . A A .  58 VAL CG2  1 1 
       11 18867 1 1  58 VAL H    H   9.850   3.861  -5.637 1.00 . A A .  58 VAL H    1 1 
       11 18868 1 1  58 VAL HA   H  11.707   2.182  -4.042 1.00 . A A .  58 VAL HA   1 1 
       11 18869 1 1  58 VAL HB   H  13.219   2.654  -6.180 1.00 . A A .  58 VAL HB   1 1 
       11 18870 1 1  58 VAL HG11 H  11.081   0.538  -5.895 1.00 . A A .  58 VAL HG11 1 1 
       11 18871 1 1  58 VAL HG12 H  12.422   0.445  -7.060 1.00 . A A .  58 VAL HG12 1 1 
       11 18872 1 1  58 VAL HG13 H  12.770   0.472  -5.316 1.00 . A A .  58 VAL HG13 1 1 
       11 18873 1 1  58 VAL HG21 H  11.282   3.922  -7.321 1.00 . A A .  58 VAL HG21 1 1 
       11 18874 1 1  58 VAL HG22 H  12.090   2.653  -8.231 1.00 . A A .  58 VAL HG22 1 1 
       11 18875 1 1  58 VAL HG23 H  10.483   2.354  -7.497 1.00 . A A .  58 VAL HG23 1 1 
       11 18876 1 1  58 VAL N    N  10.138   3.199  -4.932 1.00 . A A .  58 VAL N    1 1 
       11 18877 1 1  58 VAL O    O  12.327   5.236  -4.995 1.00 . A A .  58 VAL O    1 1 
       11 18878 1 1  59 VAL C    C  15.320   4.751  -2.514 1.00 . A A .  59 VAL C    1 1 
       11 18879 1 1  59 VAL CA   C  13.828   5.082  -2.584 1.00 . A A .  59 VAL CA   1 1 
       11 18880 1 1  59 VAL CB   C  13.160   5.437  -1.242 1.00 . A A .  59 VAL CB   1 1 
       11 18881 1 1  59 VAL CG1  C  13.060   4.286  -0.238 1.00 . A A .  59 VAL CG1  1 1 
       11 18882 1 1  59 VAL CG2  C  13.857   6.621  -0.567 1.00 . A A .  59 VAL CG2  1 1 
       11 18883 1 1  59 VAL H    H  13.054   3.112  -2.799 1.00 . A A .  59 VAL H    1 1 
       11 18884 1 1  59 VAL HA   H  13.748   5.981  -3.194 1.00 . A A .  59 VAL HA   1 1 
       11 18885 1 1  59 VAL HB   H  12.140   5.750  -1.463 1.00 . A A .  59 VAL HB   1 1 
       11 18886 1 1  59 VAL HG11 H  12.513   4.615   0.645 1.00 . A A .  59 VAL HG11 1 1 
       11 18887 1 1  59 VAL HG12 H  12.547   3.434  -0.682 1.00 . A A .  59 VAL HG12 1 1 
       11 18888 1 1  59 VAL HG13 H  14.068   3.989   0.052 1.00 . A A .  59 VAL HG13 1 1 
       11 18889 1 1  59 VAL HG21 H  13.935   7.453  -1.266 1.00 . A A .  59 VAL HG21 1 1 
       11 18890 1 1  59 VAL HG22 H  13.285   6.943   0.303 1.00 . A A .  59 VAL HG22 1 1 
       11 18891 1 1  59 VAL HG23 H  14.855   6.326  -0.244 1.00 . A A .  59 VAL HG23 1 1 
       11 18892 1 1  59 VAL N    N  13.084   4.013  -3.255 1.00 . A A .  59 VAL N    1 1 
       11 18893 1 1  59 VAL O    O  15.770   3.856  -1.800 1.00 . A A .  59 VAL O    1 1 
       11 18894 1 1  60 ILE C    C  18.258   6.155  -2.421 1.00 . A A .  60 ILE C    1 1 
       11 18895 1 1  60 ILE CA   C  17.546   5.251  -3.442 1.00 . A A .  60 ILE CA   1 1 
       11 18896 1 1  60 ILE CB   C  18.017   5.496  -4.891 1.00 . A A .  60 ILE CB   1 1 
       11 18897 1 1  60 ILE CD1  C  15.962   5.064  -6.472 1.00 . A A .  60 ILE CD1  1 1 
       11 18898 1 1  60 ILE CG1  C  17.316   4.592  -5.939 1.00 . A A .  60 ILE CG1  1 1 
       11 18899 1 1  60 ILE CG2  C  19.523   5.201  -4.964 1.00 . A A .  60 ILE CG2  1 1 
       11 18900 1 1  60 ILE H    H  15.682   6.173  -3.895 1.00 . A A .  60 ILE H    1 1 
       11 18901 1 1  60 ILE HA   H  17.777   4.215  -3.195 1.00 . A A .  60 ILE HA   1 1 
       11 18902 1 1  60 ILE HB   H  17.844   6.538  -5.159 1.00 . A A .  60 ILE HB   1 1 
       11 18903 1 1  60 ILE HD11 H  16.011   6.090  -6.837 1.00 . A A .  60 ILE HD11 1 1 
       11 18904 1 1  60 ILE HD12 H  15.671   4.429  -7.308 1.00 . A A .  60 ILE HD12 1 1 
       11 18905 1 1  60 ILE HD13 H  15.196   4.983  -5.699 1.00 . A A .  60 ILE HD13 1 1 
       11 18906 1 1  60 ILE HG12 H  17.962   4.491  -6.811 1.00 . A A .  60 ILE HG12 1 1 
       11 18907 1 1  60 ILE HG13 H  17.190   3.593  -5.521 1.00 . A A .  60 ILE HG13 1 1 
       11 18908 1 1  60 ILE HG21 H  20.092   5.939  -4.398 1.00 . A A .  60 ILE HG21 1 1 
       11 18909 1 1  60 ILE HG22 H  19.736   4.197  -4.596 1.00 . A A .  60 ILE HG22 1 1 
       11 18910 1 1  60 ILE HG23 H  19.852   5.258  -6.001 1.00 . A A .  60 ILE HG23 1 1 
       11 18911 1 1  60 ILE N    N  16.101   5.446  -3.333 1.00 . A A .  60 ILE N    1 1 
       11 18912 1 1  60 ILE O    O  17.879   7.311  -2.236 1.00 . A A .  60 ILE O    1 1 
       11 18913 1 1  61 VAL C    C  21.449   6.471  -0.961 1.00 . A A .  61 VAL C    1 1 
       11 18914 1 1  61 VAL CA   C  19.985   6.219  -0.611 1.00 . A A .  61 VAL CA   1 1 
       11 18915 1 1  61 VAL CB   C  19.872   5.305   0.631 1.00 . A A .  61 VAL CB   1 1 
       11 18916 1 1  61 VAL CG1  C  20.382   6.029   1.885 1.00 . A A .  61 VAL CG1  1 1 
       11 18917 1 1  61 VAL CG2  C  18.438   4.833   0.908 1.00 . A A .  61 VAL CG2  1 1 
       11 18918 1 1  61 VAL H    H  19.539   4.685  -2.030 1.00 . A A .  61 VAL H    1 1 
       11 18919 1 1  61 VAL HA   H  19.523   7.174  -0.368 1.00 . A A .  61 VAL HA   1 1 
       11 18920 1 1  61 VAL HB   H  20.480   4.413   0.479 1.00 . A A .  61 VAL HB   1 1 
       11 18921 1 1  61 VAL HG11 H  21.431   6.295   1.763 1.00 . A A .  61 VAL HG11 1 1 
       11 18922 1 1  61 VAL HG12 H  19.799   6.933   2.060 1.00 . A A .  61 VAL HG12 1 1 
       11 18923 1 1  61 VAL HG13 H  20.291   5.371   2.750 1.00 . A A .  61 VAL HG13 1 1 
       11 18924 1 1  61 VAL HG21 H  17.779   5.691   1.038 1.00 . A A .  61 VAL HG21 1 1 
       11 18925 1 1  61 VAL HG22 H  18.080   4.222   0.079 1.00 . A A .  61 VAL HG22 1 1 
       11 18926 1 1  61 VAL HG23 H  18.416   4.225   1.812 1.00 . A A .  61 VAL HG23 1 1 
       11 18927 1 1  61 VAL N    N  19.291   5.629  -1.773 1.00 . A A .  61 VAL N    1 1 
       11 18928 1 1  61 VAL O    O  22.222   5.519  -1.114 1.00 . A A .  61 VAL O    1 1 
       11 18929 1 1  62 GLY C    C  23.448   9.618  -1.689 1.00 . A A .  62 GLY C    1 1 
       11 18930 1 1  62 GLY CA   C  23.175   8.104  -1.597 1.00 . A A .  62 GLY CA   1 1 
       11 18931 1 1  62 GLY H    H  21.166   8.480  -0.974 1.00 . A A .  62 GLY H    1 1 
       11 18932 1 1  62 GLY HA2  H  23.927   7.662  -0.942 1.00 . A A .  62 GLY HA2  1 1 
       11 18933 1 1  62 GLY HA3  H  23.305   7.675  -2.590 1.00 . A A .  62 GLY HA3  1 1 
       11 18934 1 1  62 GLY N    N  21.836   7.738  -1.122 1.00 . A A .  62 GLY N    1 1 
       11 18935 1 1  62 GLY O    O  22.646  10.430  -1.207 1.00 . A A .  62 GLY O    1 1 
       11 18936 1 1  63 PRO C    C  24.114  12.136  -3.526 1.00 . A A .  63 PRO C    1 1 
       11 18937 1 1  63 PRO CA   C  24.971  11.414  -2.477 1.00 . A A .  63 PRO CA   1 1 
       11 18938 1 1  63 PRO CB   C  26.433  11.376  -2.937 1.00 . A A .  63 PRO CB   1 1 
       11 18939 1 1  63 PRO CD   C  25.567   9.126  -2.899 1.00 . A A .  63 PRO CD   1 1 
       11 18940 1 1  63 PRO CG   C  26.570  10.017  -3.621 1.00 . A A .  63 PRO CG   1 1 
       11 18941 1 1  63 PRO HA   H  24.906  11.947  -1.528 1.00 . A A .  63 PRO HA   1 1 
       11 18942 1 1  63 PRO HB2  H  26.676  12.188  -3.620 1.00 . A A .  63 PRO HB2  1 1 
       11 18943 1 1  63 PRO HB3  H  27.100  11.425  -2.076 1.00 . A A .  63 PRO HB3  1 1 
       11 18944 1 1  63 PRO HD2  H  25.085   8.472  -3.625 1.00 . A A .  63 PRO HD2  1 1 
       11 18945 1 1  63 PRO HD3  H  26.069   8.544  -2.125 1.00 . A A .  63 PRO HD3  1 1 
       11 18946 1 1  63 PRO HG2  H  26.288  10.101  -4.671 1.00 . A A .  63 PRO HG2  1 1 
       11 18947 1 1  63 PRO HG3  H  27.581   9.618  -3.530 1.00 . A A .  63 PRO HG3  1 1 
       11 18948 1 1  63 PRO N    N  24.585  10.014  -2.294 1.00 . A A .  63 PRO N    1 1 
       11 18949 1 1  63 PRO O    O  23.656  11.544  -4.504 1.00 . A A .  63 PRO O    1 1 
       11 18950 1 1  64 SER C    C  24.267  14.518  -5.621 1.00 . A A .  64 SER C    1 1 
       11 18951 1 1  64 SER CA   C  23.404  14.365  -4.356 1.00 . A A .  64 SER CA   1 1 
       11 18952 1 1  64 SER CB   C  23.179  15.748  -3.729 1.00 . A A .  64 SER CB   1 1 
       11 18953 1 1  64 SER H    H  24.392  13.866  -2.532 1.00 . A A .  64 SER H    1 1 
       11 18954 1 1  64 SER HA   H  22.432  13.980  -4.666 1.00 . A A .  64 SER HA   1 1 
       11 18955 1 1  64 SER HB2  H  22.828  16.442  -4.492 1.00 . A A .  64 SER HB2  1 1 
       11 18956 1 1  64 SER HB3  H  22.417  15.660  -2.954 1.00 . A A .  64 SER HB3  1 1 
       11 18957 1 1  64 SER HG   H  24.196  17.076  -2.719 1.00 . A A .  64 SER HG   1 1 
       11 18958 1 1  64 SER N    N  23.984  13.454  -3.359 1.00 . A A .  64 SER N    1 1 
       11 18959 1 1  64 SER O    O  23.726  14.763  -6.701 1.00 . A A .  64 SER O    1 1 
       11 18960 1 1  64 SER OG   O  24.378  16.232  -3.140 1.00 . A A .  64 SER OG   1 1 
       11 18961 1 1  65 GLY C    C  28.005  14.449  -6.269 1.00 . A A .  65 GLY C    1 1 
       11 18962 1 1  65 GLY CA   C  26.520  14.494  -6.639 1.00 . A A .  65 GLY CA   1 1 
       11 18963 1 1  65 GLY H    H  25.966  14.231  -4.581 1.00 . A A .  65 GLY H    1 1 
       11 18964 1 1  65 GLY HA2  H  26.337  13.661  -7.318 1.00 . A A .  65 GLY HA2  1 1 
       11 18965 1 1  65 GLY HA3  H  26.317  15.426  -7.166 1.00 . A A .  65 GLY HA3  1 1 
       11 18966 1 1  65 GLY N    N  25.592  14.356  -5.511 1.00 . A A .  65 GLY N    1 1 
       11 18967 1 1  65 GLY O    O  28.756  15.372  -6.593 1.00 . A A .  65 GLY O    1 1 
       11 18968 1 1  66 SER C    C  30.782  12.871  -6.433 1.00 . A A .  66 SER C    1 1 
       11 18969 1 1  66 SER CA   C  29.851  13.133  -5.238 1.00 . A A .  66 SER CA   1 1 
       11 18970 1 1  66 SER CB   C  29.930  11.900  -4.332 1.00 . A A .  66 SER CB   1 1 
       11 18971 1 1  66 SER H    H  27.780  12.643  -5.383 1.00 . A A .  66 SER H    1 1 
       11 18972 1 1  66 SER HA   H  30.234  13.992  -4.687 1.00 . A A .  66 SER HA   1 1 
       11 18973 1 1  66 SER HB2  H  30.968  11.722  -4.050 1.00 . A A .  66 SER HB2  1 1 
       11 18974 1 1  66 SER HB3  H  29.343  12.066  -3.430 1.00 . A A .  66 SER HB3  1 1 
       11 18975 1 1  66 SER HG   H  29.555   9.996  -4.483 1.00 . A A .  66 SER HG   1 1 
       11 18976 1 1  66 SER N    N  28.440  13.378  -5.595 1.00 . A A .  66 SER N    1 1 
       11 18977 1 1  66 SER O    O  32.003  12.957  -6.295 1.00 . A A .  66 SER O    1 1 
       11 18978 1 1  66 SER OG   O  29.431  10.768  -5.039 1.00 . A A .  66 SER OG   1 1 
       11 18979 1 1  67 GLY C    C  30.568  10.498  -9.038 1.00 . A A .  67 GLY C    1 1 
       11 18980 1 1  67 GLY CA   C  30.912  11.970  -8.763 1.00 . A A .  67 GLY CA   1 1 
       11 18981 1 1  67 GLY H    H  29.204  12.521  -7.621 1.00 . A A .  67 GLY H    1 1 
       11 18982 1 1  67 GLY HA2  H  30.633  12.556  -9.638 1.00 . A A .  67 GLY HA2  1 1 
       11 18983 1 1  67 GLY HA3  H  31.990  12.043  -8.626 1.00 . A A .  67 GLY HA3  1 1 
       11 18984 1 1  67 GLY N    N  30.213  12.501  -7.587 1.00 . A A .  67 GLY N    1 1 
       11 18985 1 1  67 GLY O    O  30.934   9.975 -10.092 1.00 . A A .  67 GLY O    1 1 
       11 18986 1 1  68 LYS C    C  28.059   8.048  -8.016 1.00 . A A .  68 LYS C    1 1 
       11 18987 1 1  68 LYS CA   C  29.557   8.382  -8.118 1.00 . A A .  68 LYS CA   1 1 
       11 18988 1 1  68 LYS CB   C  30.376   7.683  -7.021 1.00 . A A .  68 LYS CB   1 1 
       11 18989 1 1  68 LYS CD   C  32.704   6.985  -6.328 1.00 . A A .  68 LYS CD   1 1 
       11 18990 1 1  68 LYS CE   C  34.200   7.197  -6.592 1.00 . A A .  68 LYS CE   1 1 
       11 18991 1 1  68 LYS CG   C  31.882   7.882  -7.253 1.00 . A A .  68 LYS CG   1 1 
       11 18992 1 1  68 LYS H    H  29.658  10.329  -7.249 1.00 . A A .  68 LYS H    1 1 
       11 18993 1 1  68 LYS HA   H  29.877   7.955  -9.069 1.00 . A A .  68 LYS HA   1 1 
       11 18994 1 1  68 LYS HB2  H  30.101   8.071  -6.040 1.00 . A A .  68 LYS HB2  1 1 
       11 18995 1 1  68 LYS HB3  H  30.160   6.615  -7.039 1.00 . A A .  68 LYS HB3  1 1 
       11 18996 1 1  68 LYS HD2  H  32.471   7.227  -5.291 1.00 . A A .  68 LYS HD2  1 1 
       11 18997 1 1  68 LYS HD3  H  32.441   5.946  -6.527 1.00 . A A .  68 LYS HD3  1 1 
       11 18998 1 1  68 LYS HE2  H  34.397   7.013  -7.648 1.00 . A A .  68 LYS HE2  1 1 
       11 18999 1 1  68 LYS HE3  H  34.457   8.234  -6.380 1.00 . A A .  68 LYS HE3  1 1 
       11 19000 1 1  68 LYS HG2  H  32.118   7.631  -8.287 1.00 . A A .  68 LYS HG2  1 1 
       11 19001 1 1  68 LYS HG3  H  32.151   8.923  -7.071 1.00 . A A .  68 LYS HG3  1 1 
       11 19002 1 1  68 LYS HZ1  H  34.769   5.324  -5.946 1.00 . A A .  68 LYS HZ1  1 1 
       11 19003 1 1  68 LYS HZ2  H  36.009   6.392  -5.975 1.00 . A A .  68 LYS HZ2  1 1 
       11 19004 1 1  68 LYS HZ3  H  34.893   6.462  -4.782 1.00 . A A .  68 LYS HZ3  1 1 
       11 19005 1 1  68 LYS N    N  29.859   9.832  -8.106 1.00 . A A .  68 LYS N    1 1 
       11 19006 1 1  68 LYS NZ   N  35.026   6.284  -5.767 1.00 . A A .  68 LYS NZ   1 1 
       11 19007 1 1  68 LYS O    O  27.681   6.882  -7.920 1.00 . A A .  68 LYS O    1 1 
       11 19008 1 1  69 SER C    C  25.140   8.251  -9.344 1.00 . A A .  69 SER C    1 1 
       11 19009 1 1  69 SER CA   C  25.728   8.944  -8.099 1.00 . A A .  69 SER CA   1 1 
       11 19010 1 1  69 SER CB   C  25.109  10.337  -7.921 1.00 . A A .  69 SER CB   1 1 
       11 19011 1 1  69 SER H    H  27.565   9.990  -8.232 1.00 . A A .  69 SER H    1 1 
       11 19012 1 1  69 SER HA   H  25.435   8.339  -7.241 1.00 . A A .  69 SER HA   1 1 
       11 19013 1 1  69 SER HB2  H  24.026  10.276  -8.030 1.00 . A A .  69 SER HB2  1 1 
       11 19014 1 1  69 SER HB3  H  25.337  10.690  -6.915 1.00 . A A .  69 SER HB3  1 1 
       11 19015 1 1  69 SER HG   H  25.135  12.057  -8.854 1.00 . A A .  69 SER HG   1 1 
       11 19016 1 1  69 SER N    N  27.194   9.061  -8.092 1.00 . A A .  69 SER N    1 1 
       11 19017 1 1  69 SER O    O  23.939   8.000  -9.395 1.00 . A A .  69 SER O    1 1 
       11 19018 1 1  69 SER OG   O  25.646  11.245  -8.876 1.00 . A A .  69 SER OG   1 1 
       11 19019 1 1  70 THR C    C  24.793   5.861 -11.274 1.00 . A A .  70 THR C    1 1 
       11 19020 1 1  70 THR CA   C  25.539   7.173 -11.565 1.00 . A A .  70 THR CA   1 1 
       11 19021 1 1  70 THR CB   C  26.741   6.877 -12.479 1.00 . A A .  70 THR CB   1 1 
       11 19022 1 1  70 THR CG2  C  26.306   6.660 -13.927 1.00 . A A .  70 THR CG2  1 1 
       11 19023 1 1  70 THR H    H  26.919   8.190 -10.296 1.00 . A A .  70 THR H    1 1 
       11 19024 1 1  70 THR HA   H  24.857   7.824 -12.111 1.00 . A A .  70 THR HA   1 1 
       11 19025 1 1  70 THR HB   H  27.247   5.981 -12.116 1.00 . A A .  70 THR HB   1 1 
       11 19026 1 1  70 THR HG1  H  28.414   7.712 -12.982 1.00 . A A .  70 THR HG1  1 1 
       11 19027 1 1  70 THR HG21 H  25.611   5.824 -13.997 1.00 . A A .  70 THR HG21 1 1 
       11 19028 1 1  70 THR HG22 H  25.815   7.555 -14.310 1.00 . A A .  70 THR HG22 1 1 
       11 19029 1 1  70 THR HG23 H  27.180   6.442 -14.541 1.00 . A A .  70 THR HG23 1 1 
       11 19030 1 1  70 THR N    N  25.956   7.890 -10.338 1.00 . A A .  70 THR N    1 1 
       11 19031 1 1  70 THR O    O  23.832   5.538 -11.964 1.00 . A A .  70 THR O    1 1 
       11 19032 1 1  70 THR OG1  O  27.647   7.961 -12.461 1.00 . A A .  70 THR OG1  1 1 
       11 19033 1 1  71 LEU C    C  22.960   4.338  -9.427 1.00 . A A .  71 LEU C    1 1 
       11 19034 1 1  71 LEU CA   C  24.448   3.987  -9.664 1.00 . A A .  71 LEU CA   1 1 
       11 19035 1 1  71 LEU CB   C  25.133   3.578  -8.338 1.00 . A A .  71 LEU CB   1 1 
       11 19036 1 1  71 LEU CD1  C  27.490   3.311  -9.422 1.00 . A A .  71 LEU CD1  1 1 
       11 19037 1 1  71 LEU CD2  C  27.149   2.912  -7.017 1.00 . A A .  71 LEU CD2  1 1 
       11 19038 1 1  71 LEU CG   C  26.475   2.806  -8.387 1.00 . A A .  71 LEU CG   1 1 
       11 19039 1 1  71 LEU H    H  25.981   5.466  -9.704 1.00 . A A .  71 LEU H    1 1 
       11 19040 1 1  71 LEU HA   H  24.489   3.158 -10.371 1.00 . A A .  71 LEU HA   1 1 
       11 19041 1 1  71 LEU HB2  H  25.273   4.484  -7.749 1.00 . A A .  71 LEU HB2  1 1 
       11 19042 1 1  71 LEU HB3  H  24.428   2.957  -7.788 1.00 . A A .  71 LEU HB3  1 1 
       11 19043 1 1  71 LEU HD11 H  27.712   4.366  -9.256 1.00 . A A .  71 LEU HD11 1 1 
       11 19044 1 1  71 LEU HD12 H  28.417   2.747  -9.321 1.00 . A A .  71 LEU HD12 1 1 
       11 19045 1 1  71 LEU HD13 H  27.100   3.167 -10.430 1.00 . A A .  71 LEU HD13 1 1 
       11 19046 1 1  71 LEU HD21 H  28.092   2.366  -7.007 1.00 . A A .  71 LEU HD21 1 1 
       11 19047 1 1  71 LEU HD22 H  27.363   3.955  -6.783 1.00 . A A .  71 LEU HD22 1 1 
       11 19048 1 1  71 LEU HD23 H  26.493   2.491  -6.255 1.00 . A A .  71 LEU HD23 1 1 
       11 19049 1 1  71 LEU HG   H  26.261   1.757  -8.585 1.00 . A A .  71 LEU HG   1 1 
       11 19050 1 1  71 LEU N    N  25.168   5.146 -10.212 1.00 . A A .  71 LEU N    1 1 
       11 19051 1 1  71 LEU O    O  22.055   3.739 -10.008 1.00 . A A .  71 LEU O    1 1 
       11 19052 1 1  72 ALA C    C  20.613   6.352  -9.544 1.00 . A A .  72 ALA C    1 1 
       11 19053 1 1  72 ALA CA   C  21.369   5.861  -8.306 1.00 . A A .  72 ALA CA   1 1 
       11 19054 1 1  72 ALA CB   C  21.475   6.990  -7.276 1.00 . A A .  72 ALA CB   1 1 
       11 19055 1 1  72 ALA H    H  23.495   5.881  -8.227 1.00 . A A .  72 ALA H    1 1 
       11 19056 1 1  72 ALA HA   H  20.803   5.031  -7.883 1.00 . A A .  72 ALA HA   1 1 
       11 19057 1 1  72 ALA HB1  H  22.046   7.828  -7.677 1.00 . A A .  72 ALA HB1  1 1 
       11 19058 1 1  72 ALA HB2  H  20.477   7.339  -7.013 1.00 . A A .  72 ALA HB2  1 1 
       11 19059 1 1  72 ALA HB3  H  21.957   6.622  -6.370 1.00 . A A .  72 ALA HB3  1 1 
       11 19060 1 1  72 ALA N    N  22.713   5.375  -8.618 1.00 . A A .  72 ALA N    1 1 
       11 19061 1 1  72 ALA O    O  19.430   6.043  -9.714 1.00 . A A .  72 ALA O    1 1 
       11 19062 1 1  73 LYS C    C  20.276   6.294 -12.551 1.00 . A A .  73 LYS C    1 1 
       11 19063 1 1  73 LYS CA   C  20.790   7.487 -11.746 1.00 . A A .  73 LYS CA   1 1 
       11 19064 1 1  73 LYS CB   C  21.878   8.275 -12.502 1.00 . A A .  73 LYS CB   1 1 
       11 19065 1 1  73 LYS CD   C  22.407   9.743 -14.539 1.00 . A A .  73 LYS CD   1 1 
       11 19066 1 1  73 LYS CE   C  23.253  10.735 -13.730 1.00 . A A .  73 LYS CE   1 1 
       11 19067 1 1  73 LYS CG   C  21.315   9.062 -13.696 1.00 . A A .  73 LYS CG   1 1 
       11 19068 1 1  73 LYS H    H  22.265   7.301 -10.200 1.00 . A A .  73 LYS H    1 1 
       11 19069 1 1  73 LYS HA   H  19.944   8.154 -11.577 1.00 . A A .  73 LYS HA   1 1 
       11 19070 1 1  73 LYS HB2  H  22.341   8.974 -11.806 1.00 . A A .  73 LYS HB2  1 1 
       11 19071 1 1  73 LYS HB3  H  22.638   7.585 -12.866 1.00 . A A .  73 LYS HB3  1 1 
       11 19072 1 1  73 LYS HD2  H  23.058   8.980 -14.964 1.00 . A A .  73 LYS HD2  1 1 
       11 19073 1 1  73 LYS HD3  H  21.916  10.278 -15.352 1.00 . A A .  73 LYS HD3  1 1 
       11 19074 1 1  73 LYS HE2  H  22.586  11.432 -13.221 1.00 . A A .  73 LYS HE2  1 1 
       11 19075 1 1  73 LYS HE3  H  23.808  10.185 -12.971 1.00 . A A .  73 LYS HE3  1 1 
       11 19076 1 1  73 LYS HG2  H  20.775   8.378 -14.351 1.00 . A A .  73 LYS HG2  1 1 
       11 19077 1 1  73 LYS HG3  H  20.618   9.815 -13.328 1.00 . A A .  73 LYS HG3  1 1 
       11 19078 1 1  73 LYS HZ1  H  23.703  12.022 -15.296 1.00 . A A .  73 LYS HZ1  1 1 
       11 19079 1 1  73 LYS HZ2  H  24.742  12.138 -14.046 1.00 . A A .  73 LYS HZ2  1 1 
       11 19080 1 1  73 LYS HZ3  H  24.844  10.875 -15.071 1.00 . A A .  73 LYS HZ3  1 1 
       11 19081 1 1  73 LYS N    N  21.313   7.066 -10.439 1.00 . A A .  73 LYS N    1 1 
       11 19082 1 1  73 LYS NZ   N  24.198  11.488 -14.596 1.00 . A A .  73 LYS NZ   1 1 
       11 19083 1 1  73 LYS O    O  19.159   6.348 -13.050 1.00 . A A .  73 LYS O    1 1 
       11 19084 1 1  74 ILE C    C  19.470   3.262 -12.696 1.00 . A A .  74 ILE C    1 1 
       11 19085 1 1  74 ILE CA   C  20.666   3.975 -13.345 1.00 . A A .  74 ILE CA   1 1 
       11 19086 1 1  74 ILE CB   C  21.907   3.066 -13.512 1.00 . A A .  74 ILE CB   1 1 
       11 19087 1 1  74 ILE CD1  C  24.330   3.207 -14.357 1.00 . A A .  74 ILE CD1  1 1 
       11 19088 1 1  74 ILE CG1  C  22.902   3.745 -14.484 1.00 . A A .  74 ILE CG1  1 1 
       11 19089 1 1  74 ILE CG2  C  21.526   1.672 -14.049 1.00 . A A .  74 ILE CG2  1 1 
       11 19090 1 1  74 ILE H    H  21.931   5.228 -12.155 1.00 . A A .  74 ILE H    1 1 
       11 19091 1 1  74 ILE HA   H  20.343   4.269 -14.343 1.00 . A A .  74 ILE HA   1 1 
       11 19092 1 1  74 ILE HB   H  22.382   2.947 -12.538 1.00 . A A .  74 ILE HB   1 1 
       11 19093 1 1  74 ILE HD11 H  24.979   3.705 -15.077 1.00 . A A .  74 ILE HD11 1 1 
       11 19094 1 1  74 ILE HD12 H  24.715   3.388 -13.353 1.00 . A A .  74 ILE HD12 1 1 
       11 19095 1 1  74 ILE HD13 H  24.329   2.134 -14.552 1.00 . A A .  74 ILE HD13 1 1 
       11 19096 1 1  74 ILE HG12 H  22.559   3.598 -15.509 1.00 . A A .  74 ILE HG12 1 1 
       11 19097 1 1  74 ILE HG13 H  22.944   4.819 -14.305 1.00 . A A .  74 ILE HG13 1 1 
       11 19098 1 1  74 ILE HG21 H  20.997   1.768 -14.997 1.00 . A A .  74 ILE HG21 1 1 
       11 19099 1 1  74 ILE HG22 H  22.412   1.054 -14.191 1.00 . A A .  74 ILE HG22 1 1 
       11 19100 1 1  74 ILE HG23 H  20.882   1.152 -13.340 1.00 . A A .  74 ILE HG23 1 1 
       11 19101 1 1  74 ILE N    N  21.031   5.196 -12.613 1.00 . A A .  74 ILE N    1 1 
       11 19102 1 1  74 ILE O    O  18.536   2.911 -13.415 1.00 . A A .  74 ILE O    1 1 
       11 19103 1 1  75 VAL C    C  16.984   3.311 -10.998 1.00 . A A .  75 VAL C    1 1 
       11 19104 1 1  75 VAL CA   C  18.247   2.513 -10.684 1.00 . A A .  75 VAL CA   1 1 
       11 19105 1 1  75 VAL CB   C  18.412   2.446  -9.156 1.00 . A A .  75 VAL CB   1 1 
       11 19106 1 1  75 VAL CG1  C  17.199   1.855  -8.420 1.00 . A A .  75 VAL CG1  1 1 
       11 19107 1 1  75 VAL CG2  C  19.624   1.614  -8.776 1.00 . A A .  75 VAL CG2  1 1 
       11 19108 1 1  75 VAL H    H  20.221   3.400 -10.814 1.00 . A A .  75 VAL H    1 1 
       11 19109 1 1  75 VAL HA   H  18.115   1.501 -11.067 1.00 . A A .  75 VAL HA   1 1 
       11 19110 1 1  75 VAL HB   H  18.581   3.456  -8.783 1.00 . A A .  75 VAL HB   1 1 
       11 19111 1 1  75 VAL HG11 H  16.304   2.454  -8.595 1.00 . A A .  75 VAL HG11 1 1 
       11 19112 1 1  75 VAL HG12 H  17.026   0.830  -8.745 1.00 . A A .  75 VAL HG12 1 1 
       11 19113 1 1  75 VAL HG13 H  17.402   1.853  -7.349 1.00 . A A .  75 VAL HG13 1 1 
       11 19114 1 1  75 VAL HG21 H  20.505   2.043  -9.252 1.00 . A A .  75 VAL HG21 1 1 
       11 19115 1 1  75 VAL HG22 H  19.769   1.637  -7.696 1.00 . A A .  75 VAL HG22 1 1 
       11 19116 1 1  75 VAL HG23 H  19.480   0.589  -9.119 1.00 . A A .  75 VAL HG23 1 1 
       11 19117 1 1  75 VAL N    N  19.424   3.111 -11.364 1.00 . A A .  75 VAL N    1 1 
       11 19118 1 1  75 VAL O    O  16.006   2.772 -11.527 1.00 . A A .  75 VAL O    1 1 
       11 19119 1 1  76 LYS C    C  15.594   5.509 -12.532 1.00 . A A .  76 LYS C    1 1 
       11 19120 1 1  76 LYS CA   C  15.929   5.535 -11.043 1.00 . A A .  76 LYS CA   1 1 
       11 19121 1 1  76 LYS CB   C  16.230   6.948 -10.507 1.00 . A A .  76 LYS CB   1 1 
       11 19122 1 1  76 LYS CD   C  14.908   9.095  -9.905 1.00 . A A .  76 LYS CD   1 1 
       11 19123 1 1  76 LYS CE   C  16.154   9.748  -9.307 1.00 . A A .  76 LYS CE   1 1 
       11 19124 1 1  76 LYS CG   C  15.176   7.988 -10.938 1.00 . A A .  76 LYS CG   1 1 
       11 19125 1 1  76 LYS H    H  17.873   5.007 -10.330 1.00 . A A .  76 LYS H    1 1 
       11 19126 1 1  76 LYS HA   H  15.041   5.165 -10.530 1.00 . A A .  76 LYS HA   1 1 
       11 19127 1 1  76 LYS HB2  H  16.268   6.891  -9.420 1.00 . A A .  76 LYS HB2  1 1 
       11 19128 1 1  76 LYS HB3  H  17.210   7.269 -10.860 1.00 . A A .  76 LYS HB3  1 1 
       11 19129 1 1  76 LYS HD2  H  14.266   9.856 -10.349 1.00 . A A .  76 LYS HD2  1 1 
       11 19130 1 1  76 LYS HD3  H  14.357   8.655  -9.074 1.00 . A A .  76 LYS HD3  1 1 
       11 19131 1 1  76 LYS HE2  H  15.853  10.353  -8.453 1.00 . A A .  76 LYS HE2  1 1 
       11 19132 1 1  76 LYS HE3  H  16.802   8.960  -8.922 1.00 . A A .  76 LYS HE3  1 1 
       11 19133 1 1  76 LYS HG2  H  15.502   8.444 -11.873 1.00 . A A .  76 LYS HG2  1 1 
       11 19134 1 1  76 LYS HG3  H  14.222   7.497 -11.129 1.00 . A A .  76 LYS HG3  1 1 
       11 19135 1 1  76 LYS HZ1  H  16.365  11.401 -10.553 1.00 . A A .  76 LYS HZ1  1 1 
       11 19136 1 1  76 LYS HZ2  H  17.733  10.930  -9.799 1.00 . A A .  76 LYS HZ2  1 1 
       11 19137 1 1  76 LYS HZ3  H  17.190  10.087 -11.090 1.00 . A A .  76 LYS HZ3  1 1 
       11 19138 1 1  76 LYS N    N  17.028   4.623 -10.726 1.00 . A A .  76 LYS N    1 1 
       11 19139 1 1  76 LYS NZ   N  16.902  10.595 -10.267 1.00 . A A .  76 LYS NZ   1 1 
       11 19140 1 1  76 LYS O    O  14.419   5.549 -12.867 1.00 . A A .  76 LYS O    1 1 
       11 19141 1 1  77 LYS C    C  15.559   4.080 -15.316 1.00 . A A .  77 LYS C    1 1 
       11 19142 1 1  77 LYS CA   C  16.284   5.353 -14.885 1.00 . A A .  77 LYS CA   1 1 
       11 19143 1 1  77 LYS CB   C  17.582   5.576 -15.684 1.00 . A A .  77 LYS CB   1 1 
       11 19144 1 1  77 LYS CD   C  18.614   6.134 -17.969 1.00 . A A .  77 LYS CD   1 1 
       11 19145 1 1  77 LYS CE   C  19.735   5.078 -17.983 1.00 . A A .  77 LYS CE   1 1 
       11 19146 1 1  77 LYS CG   C  17.348   5.720 -17.201 1.00 . A A .  77 LYS CG   1 1 
       11 19147 1 1  77 LYS H    H  17.506   5.215 -13.096 1.00 . A A .  77 LYS H    1 1 
       11 19148 1 1  77 LYS HA   H  15.591   6.167 -15.091 1.00 . A A .  77 LYS HA   1 1 
       11 19149 1 1  77 LYS HB2  H  18.050   6.495 -15.328 1.00 . A A .  77 LYS HB2  1 1 
       11 19150 1 1  77 LYS HB3  H  18.256   4.740 -15.503 1.00 . A A .  77 LYS HB3  1 1 
       11 19151 1 1  77 LYS HD2  H  18.340   6.376 -18.997 1.00 . A A .  77 LYS HD2  1 1 
       11 19152 1 1  77 LYS HD3  H  19.006   7.044 -17.513 1.00 . A A .  77 LYS HD3  1 1 
       11 19153 1 1  77 LYS HE2  H  20.639   5.560 -18.357 1.00 . A A .  77 LYS HE2  1 1 
       11 19154 1 1  77 LYS HE3  H  19.940   4.753 -16.963 1.00 . A A .  77 LYS HE3  1 1 
       11 19155 1 1  77 LYS HG2  H  16.964   4.785 -17.609 1.00 . A A .  77 LYS HG2  1 1 
       11 19156 1 1  77 LYS HG3  H  16.595   6.494 -17.357 1.00 . A A .  77 LYS HG3  1 1 
       11 19157 1 1  77 LYS HZ1  H  20.162   3.247 -18.875 1.00 . A A .  77 LYS HZ1  1 1 
       11 19158 1 1  77 LYS HZ2  H  18.582   3.424 -18.530 1.00 . A A .  77 LYS HZ2  1 1 
       11 19159 1 1  77 LYS HZ3  H  19.242   4.210 -19.802 1.00 . A A .  77 LYS HZ3  1 1 
       11 19160 1 1  77 LYS N    N  16.566   5.362 -13.436 1.00 . A A .  77 LYS N    1 1 
       11 19161 1 1  77 LYS NZ   N  19.405   3.915 -18.850 1.00 . A A .  77 LYS NZ   1 1 
       11 19162 1 1  77 LYS O    O  14.650   4.165 -16.137 1.00 . A A .  77 LYS O    1 1 
       11 19163 1 1  78 ILE C    C  13.781   1.699 -14.454 1.00 . A A .  78 ILE C    1 1 
       11 19164 1 1  78 ILE CA   C  15.209   1.656 -15.012 1.00 . A A .  78 ILE CA   1 1 
       11 19165 1 1  78 ILE CB   C  16.016   0.485 -14.430 1.00 . A A .  78 ILE CB   1 1 
       11 19166 1 1  78 ILE CD1  C  17.446  -0.491 -16.418 1.00 . A A .  78 ILE CD1  1 1 
       11 19167 1 1  78 ILE CG1  C  17.388   0.334 -15.131 1.00 . A A .  78 ILE CG1  1 1 
       11 19168 1 1  78 ILE CG2  C  15.195  -0.817 -14.475 1.00 . A A .  78 ILE CG2  1 1 
       11 19169 1 1  78 ILE H    H  16.637   2.922 -14.049 1.00 . A A .  78 ILE H    1 1 
       11 19170 1 1  78 ILE HA   H  15.162   1.486 -16.087 1.00 . A A .  78 ILE HA   1 1 
       11 19171 1 1  78 ILE HB   H  16.225   0.721 -13.387 1.00 . A A .  78 ILE HB   1 1 
       11 19172 1 1  78 ILE HD11 H  16.824  -0.036 -17.189 1.00 . A A .  78 ILE HD11 1 1 
       11 19173 1 1  78 ILE HD12 H  18.482  -0.536 -16.755 1.00 . A A .  78 ILE HD12 1 1 
       11 19174 1 1  78 ILE HD13 H  17.118  -1.511 -16.220 1.00 . A A .  78 ILE HD13 1 1 
       11 19175 1 1  78 ILE HG12 H  17.812   1.316 -15.340 1.00 . A A .  78 ILE HG12 1 1 
       11 19176 1 1  78 ILE HG13 H  18.071  -0.137 -14.423 1.00 . A A .  78 ILE HG13 1 1 
       11 19177 1 1  78 ILE HG21 H  14.896  -1.026 -15.501 1.00 . A A .  78 ILE HG21 1 1 
       11 19178 1 1  78 ILE HG22 H  15.784  -1.652 -14.097 1.00 . A A .  78 ILE HG22 1 1 
       11 19179 1 1  78 ILE HG23 H  14.288  -0.733 -13.876 1.00 . A A .  78 ILE HG23 1 1 
       11 19180 1 1  78 ILE N    N  15.901   2.925 -14.740 1.00 . A A .  78 ILE N    1 1 
       11 19181 1 1  78 ILE O    O  12.847   1.269 -15.131 1.00 . A A .  78 ILE O    1 1 
       11 19182 1 1  79 ILE C    C  11.326   3.357 -13.123 1.00 . A A .  79 ILE C    1 1 
       11 19183 1 1  79 ILE CA   C  12.232   2.212 -12.636 1.00 . A A .  79 ILE CA   1 1 
       11 19184 1 1  79 ILE CB   C  12.295   2.194 -11.103 1.00 . A A .  79 ILE CB   1 1 
       11 19185 1 1  79 ILE CD1  C  12.621  -0.347 -10.981 1.00 . A A .  79 ILE CD1  1 1 
       11 19186 1 1  79 ILE CG1  C  13.131   1.029 -10.557 1.00 . A A .  79 ILE CG1  1 1 
       11 19187 1 1  79 ILE CG2  C  10.852   2.080 -10.579 1.00 . A A .  79 ILE CG2  1 1 
       11 19188 1 1  79 ILE H    H  14.377   2.488 -12.684 1.00 . A A .  79 ILE H    1 1 
       11 19189 1 1  79 ILE HA   H  11.738   1.290 -12.944 1.00 . A A .  79 ILE HA   1 1 
       11 19190 1 1  79 ILE HB   H  12.741   3.127 -10.757 1.00 . A A .  79 ILE HB   1 1 
       11 19191 1 1  79 ILE HD11 H  11.563  -0.469 -10.748 1.00 . A A .  79 ILE HD11 1 1 
       11 19192 1 1  79 ILE HD12 H  12.779  -0.499 -12.048 1.00 . A A .  79 ILE HD12 1 1 
       11 19193 1 1  79 ILE HD13 H  13.176  -1.083 -10.400 1.00 . A A .  79 ILE HD13 1 1 
       11 19194 1 1  79 ILE HG12 H  14.163   1.139 -10.891 1.00 . A A .  79 ILE HG12 1 1 
       11 19195 1 1  79 ILE HG13 H  13.137   1.074  -9.468 1.00 . A A .  79 ILE HG13 1 1 
       11 19196 1 1  79 ILE HG21 H  10.807   1.607  -9.598 1.00 . A A .  79 ILE HG21 1 1 
       11 19197 1 1  79 ILE HG22 H  10.392   3.065 -10.523 1.00 . A A .  79 ILE HG22 1 1 
       11 19198 1 1  79 ILE HG23 H  10.287   1.440 -11.255 1.00 . A A .  79 ILE HG23 1 1 
       11 19199 1 1  79 ILE N    N  13.577   2.219 -13.239 1.00 . A A .  79 ILE N    1 1 
       11 19200 1 1  79 ILE O    O  10.138   3.136 -13.374 1.00 . A A .  79 ILE O    1 1 
       11 19201 1 1  80 ALA C    C  10.471   5.432 -15.212 1.00 . A A .  80 ALA C    1 1 
       11 19202 1 1  80 ALA CA   C  11.094   5.693 -13.830 1.00 . A A .  80 ALA CA   1 1 
       11 19203 1 1  80 ALA CB   C  11.980   6.940 -13.841 1.00 . A A .  80 ALA CB   1 1 
       11 19204 1 1  80 ALA H    H  12.826   4.710 -13.070 1.00 . A A .  80 ALA H    1 1 
       11 19205 1 1  80 ALA HA   H  10.275   5.873 -13.132 1.00 . A A .  80 ALA HA   1 1 
       11 19206 1 1  80 ALA HB1  H  12.857   6.768 -14.465 1.00 . A A .  80 ALA HB1  1 1 
       11 19207 1 1  80 ALA HB2  H  11.410   7.779 -14.242 1.00 . A A .  80 ALA HB2  1 1 
       11 19208 1 1  80 ALA HB3  H  12.284   7.166 -12.819 1.00 . A A .  80 ALA HB3  1 1 
       11 19209 1 1  80 ALA N    N  11.862   4.556 -13.329 1.00 . A A .  80 ALA N    1 1 
       11 19210 1 1  80 ALA O    O   9.381   5.943 -15.489 1.00 . A A .  80 ALA O    1 1 
       11 19211 1 1  81 ARG C    C   9.546   2.932 -17.143 1.00 . A A .  81 ARG C    1 1 
       11 19212 1 1  81 ARG CA   C  10.490   4.119 -17.301 1.00 . A A .  81 ARG CA   1 1 
       11 19213 1 1  81 ARG CB   C  11.590   3.851 -18.328 1.00 . A A .  81 ARG CB   1 1 
       11 19214 1 1  81 ARG CD   C  12.136   1.345 -18.453 1.00 . A A .  81 ARG CD   1 1 
       11 19215 1 1  81 ARG CG   C  12.610   2.744 -18.050 1.00 . A A .  81 ARG CG   1 1 
       11 19216 1 1  81 ARG CZ   C  13.431  -0.723 -17.988 1.00 . A A .  81 ARG CZ   1 1 
       11 19217 1 1  81 ARG H    H  11.993   4.188 -15.824 1.00 . A A .  81 ARG H    1 1 
       11 19218 1 1  81 ARG HA   H   9.898   4.943 -17.702 1.00 . A A .  81 ARG HA   1 1 
       11 19219 1 1  81 ARG HB2  H  11.072   3.596 -19.253 1.00 . A A .  81 ARG HB2  1 1 
       11 19220 1 1  81 ARG HB3  H  12.135   4.784 -18.473 1.00 . A A .  81 ARG HB3  1 1 
       11 19221 1 1  81 ARG HD2  H  11.465   0.970 -17.680 1.00 . A A .  81 ARG HD2  1 1 
       11 19222 1 1  81 ARG HD3  H  11.582   1.406 -19.390 1.00 . A A .  81 ARG HD3  1 1 
       11 19223 1 1  81 ARG HE   H  13.827   0.534 -19.474 1.00 . A A .  81 ARG HE   1 1 
       11 19224 1 1  81 ARG HG2  H  13.521   2.982 -18.600 1.00 . A A .  81 ARG HG2  1 1 
       11 19225 1 1  81 ARG HG3  H  12.802   2.757 -16.978 1.00 . A A .  81 ARG HG3  1 1 
       11 19226 1 1  81 ARG HH11 H  12.387  -0.160 -16.404 1.00 . A A .  81 ARG HH11 1 1 
       11 19227 1 1  81 ARG HH12 H  12.872  -1.832 -16.399 1.00 . A A .  81 ARG HH12 1 1 
       11 19228 1 1  81 ARG HH21 H  14.747  -1.541 -19.282 1.00 . A A .  81 ARG HH21 1 1 
       11 19229 1 1  81 ARG HH22 H  14.341  -2.499 -17.878 1.00 . A A .  81 ARG HH22 1 1 
       11 19230 1 1  81 ARG N    N  11.090   4.578 -16.050 1.00 . A A .  81 ARG N    1 1 
       11 19231 1 1  81 ARG NE   N  13.253   0.403 -18.654 1.00 . A A .  81 ARG NE   1 1 
       11 19232 1 1  81 ARG NH1  N  12.800  -0.948 -16.882 1.00 . A A .  81 ARG NH1  1 1 
       11 19233 1 1  81 ARG NH2  N  14.248  -1.646 -18.411 1.00 . A A .  81 ARG NH2  1 1 
       11 19234 1 1  81 ARG O    O   8.690   2.703 -17.998 1.00 . A A .  81 ARG O    1 1 
       11 19235 1 1  82 ALA C    C   7.391   1.569 -15.252 1.00 . A A .  82 ALA C    1 1 
       11 19236 1 1  82 ALA CA   C   8.795   1.087 -15.680 1.00 . A A .  82 ALA CA   1 1 
       11 19237 1 1  82 ALA CB   C   9.472   0.263 -14.590 1.00 . A A .  82 ALA CB   1 1 
       11 19238 1 1  82 ALA H    H  10.390   2.454 -15.376 1.00 . A A .  82 ALA H    1 1 
       11 19239 1 1  82 ALA HA   H   8.707   0.443 -16.555 1.00 . A A .  82 ALA HA   1 1 
       11 19240 1 1  82 ALA HB1  H   9.446   0.802 -13.642 1.00 . A A .  82 ALA HB1  1 1 
       11 19241 1 1  82 ALA HB2  H   8.953  -0.686 -14.465 1.00 . A A .  82 ALA HB2  1 1 
       11 19242 1 1  82 ALA HB3  H  10.504   0.070 -14.887 1.00 . A A .  82 ALA HB3  1 1 
       11 19243 1 1  82 ALA N    N   9.680   2.189 -16.043 1.00 . A A .  82 ALA N    1 1 
       11 19244 1 1  82 ALA O    O   6.396   0.881 -15.488 1.00 . A A .  82 ALA O    1 1 
       11 19245 1 1  83 GLY C    C   5.909   3.785 -12.827 1.00 . A A .  83 GLY C    1 1 
       11 19246 1 1  83 GLY CA   C   6.073   3.490 -14.325 1.00 . A A .  83 GLY CA   1 1 
       11 19247 1 1  83 GLY H    H   8.185   3.237 -14.473 1.00 . A A .  83 GLY H    1 1 
       11 19248 1 1  83 GLY HA2  H   6.059   4.438 -14.863 1.00 . A A .  83 GLY HA2  1 1 
       11 19249 1 1  83 GLY HA3  H   5.203   2.917 -14.647 1.00 . A A .  83 GLY HA3  1 1 
       11 19250 1 1  83 GLY N    N   7.310   2.767 -14.659 1.00 . A A .  83 GLY N    1 1 
       11 19251 1 1  83 GLY O    O   5.123   4.654 -12.440 1.00 . A A .  83 GLY O    1 1 
       11 19252 1 1  84 ALA C    C   7.340   4.599 -10.108 1.00 . A A .  84 ALA C    1 1 
       11 19253 1 1  84 ALA CA   C   6.721   3.246 -10.536 1.00 . A A .  84 ALA CA   1 1 
       11 19254 1 1  84 ALA CB   C   7.501   2.046  -9.977 1.00 . A A .  84 ALA CB   1 1 
       11 19255 1 1  84 ALA H    H   7.279   2.392 -12.403 1.00 . A A .  84 ALA H    1 1 
       11 19256 1 1  84 ALA HA   H   5.709   3.205 -10.135 1.00 . A A .  84 ALA HA   1 1 
       11 19257 1 1  84 ALA HB1  H   7.954   2.270  -9.012 1.00 . A A .  84 ALA HB1  1 1 
       11 19258 1 1  84 ALA HB2  H   6.828   1.195  -9.878 1.00 . A A .  84 ALA HB2  1 1 
       11 19259 1 1  84 ALA HB3  H   8.282   1.762 -10.683 1.00 . A A .  84 ALA HB3  1 1 
       11 19260 1 1  84 ALA N    N   6.664   3.077 -11.989 1.00 . A A .  84 ALA N    1 1 
       11 19261 1 1  84 ALA O    O   8.096   5.231 -10.855 1.00 . A A .  84 ALA O    1 1 
       11 19262 1 1  85 LYS C    C   9.010   6.019  -7.759 1.00 . A A .  85 LYS C    1 1 
       11 19263 1 1  85 LYS CA   C   7.589   6.266  -8.265 1.00 . A A .  85 LYS CA   1 1 
       11 19264 1 1  85 LYS CB   C   6.636   6.687  -7.125 1.00 . A A .  85 LYS CB   1 1 
       11 19265 1 1  85 LYS CD   C   7.357   9.139  -6.805 1.00 . A A .  85 LYS CD   1 1 
       11 19266 1 1  85 LYS CE   C   7.770  10.133  -5.711 1.00 . A A .  85 LYS CE   1 1 
       11 19267 1 1  85 LYS CG   C   7.148   7.766  -6.155 1.00 . A A .  85 LYS CG   1 1 
       11 19268 1 1  85 LYS H    H   6.475   4.439  -8.293 1.00 . A A .  85 LYS H    1 1 
       11 19269 1 1  85 LYS HA   H   7.645   7.052  -9.019 1.00 . A A .  85 LYS HA   1 1 
       11 19270 1 1  85 LYS HB2  H   5.705   7.042  -7.567 1.00 . A A .  85 LYS HB2  1 1 
       11 19271 1 1  85 LYS HB3  H   6.410   5.800  -6.533 1.00 . A A .  85 LYS HB3  1 1 
       11 19272 1 1  85 LYS HD2  H   8.136   9.078  -7.566 1.00 . A A .  85 LYS HD2  1 1 
       11 19273 1 1  85 LYS HD3  H   6.422   9.469  -7.257 1.00 . A A .  85 LYS HD3  1 1 
       11 19274 1 1  85 LYS HE2  H   7.028  10.094  -4.914 1.00 . A A .  85 LYS HE2  1 1 
       11 19275 1 1  85 LYS HE3  H   8.732   9.824  -5.304 1.00 . A A .  85 LYS HE3  1 1 
       11 19276 1 1  85 LYS HG2  H   6.410   7.868  -5.359 1.00 . A A .  85 LYS HG2  1 1 
       11 19277 1 1  85 LYS HG3  H   8.083   7.446  -5.695 1.00 . A A .  85 LYS HG3  1 1 
       11 19278 1 1  85 LYS HZ1  H   8.172  12.168  -5.526 1.00 . A A .  85 LYS HZ1  1 1 
       11 19279 1 1  85 LYS HZ2  H   8.481  11.589  -7.029 1.00 . A A .  85 LYS HZ2  1 1 
       11 19280 1 1  85 LYS HZ3  H   6.949  11.834  -6.541 1.00 . A A .  85 LYS HZ3  1 1 
       11 19281 1 1  85 LYS N    N   7.039   5.039  -8.877 1.00 . A A .  85 LYS N    1 1 
       11 19282 1 1  85 LYS NZ   N   7.860  11.521  -6.236 1.00 . A A .  85 LYS NZ   1 1 
       11 19283 1 1  85 LYS O    O   9.200   5.179  -6.879 1.00 . A A .  85 LYS O    1 1 
       11 19284 1 1  86 THR C    C  11.949   8.014  -7.319 1.00 . A A .  86 THR C    1 1 
       11 19285 1 1  86 THR CA   C  11.387   6.705  -7.856 1.00 . A A .  86 THR CA   1 1 
       11 19286 1 1  86 THR CB   C  12.308   6.213  -8.988 1.00 . A A .  86 THR CB   1 1 
       11 19287 1 1  86 THR CG2  C  13.409   5.317  -8.466 1.00 . A A .  86 THR CG2  1 1 
       11 19288 1 1  86 THR H    H   9.748   7.470  -8.968 1.00 . A A .  86 THR H    1 1 
       11 19289 1 1  86 THR HA   H  11.450   5.982  -7.043 1.00 . A A .  86 THR HA   1 1 
       11 19290 1 1  86 THR HB   H  12.844   7.062  -9.414 1.00 . A A .  86 THR HB   1 1 
       11 19291 1 1  86 THR HG1  H  10.990   6.115 -10.407 1.00 . A A .  86 THR HG1  1 1 
       11 19292 1 1  86 THR HG21 H  13.218   4.988  -7.444 1.00 . A A .  86 THR HG21 1 1 
       11 19293 1 1  86 THR HG22 H  13.526   4.443  -9.107 1.00 . A A .  86 THR HG22 1 1 
       11 19294 1 1  86 THR HG23 H  14.329   5.903  -8.469 1.00 . A A .  86 THR HG23 1 1 
       11 19295 1 1  86 THR N    N   9.976   6.798  -8.248 1.00 . A A .  86 THR N    1 1 
       11 19296 1 1  86 THR O    O  11.676   9.081  -7.876 1.00 . A A .  86 THR O    1 1 
       11 19297 1 1  86 THR OG1  O  11.632   5.518 -10.015 1.00 . A A .  86 THR OG1  1 1 
       11 19298 1 1  87 ILE C    C  14.763   8.797  -5.053 1.00 . A A .  87 ILE C    1 1 
       11 19299 1 1  87 ILE CA   C  13.372   9.094  -5.601 1.00 . A A .  87 ILE CA   1 1 
       11 19300 1 1  87 ILE CB   C  12.472   9.631  -4.455 1.00 . A A .  87 ILE CB   1 1 
       11 19301 1 1  87 ILE CD1  C  10.848   8.994  -2.576 1.00 . A A .  87 ILE CD1  1 1 
       11 19302 1 1  87 ILE CG1  C  11.542   8.559  -3.860 1.00 . A A .  87 ILE CG1  1 1 
       11 19303 1 1  87 ILE CG2  C  11.709  10.863  -4.961 1.00 . A A .  87 ILE CG2  1 1 
       11 19304 1 1  87 ILE H    H  12.908   7.018  -5.856 1.00 . A A .  87 ILE H    1 1 
       11 19305 1 1  87 ILE HA   H  13.504   9.886  -6.339 1.00 . A A .  87 ILE HA   1 1 
       11 19306 1 1  87 ILE HB   H  13.110   9.986  -3.646 1.00 . A A .  87 ILE HB   1 1 
       11 19307 1 1  87 ILE HD11 H  11.589   9.229  -1.811 1.00 . A A .  87 ILE HD11 1 1 
       11 19308 1 1  87 ILE HD12 H  10.199   9.853  -2.749 1.00 . A A .  87 ILE HD12 1 1 
       11 19309 1 1  87 ILE HD13 H  10.244   8.151  -2.242 1.00 . A A .  87 ILE HD13 1 1 
       11 19310 1 1  87 ILE HG12 H  10.779   8.298  -4.594 1.00 . A A .  87 ILE HG12 1 1 
       11 19311 1 1  87 ILE HG13 H  12.127   7.670  -3.625 1.00 . A A .  87 ILE HG13 1 1 
       11 19312 1 1  87 ILE HG21 H  11.143  11.322  -4.149 1.00 . A A .  87 ILE HG21 1 1 
       11 19313 1 1  87 ILE HG22 H  12.427  11.600  -5.322 1.00 . A A .  87 ILE HG22 1 1 
       11 19314 1 1  87 ILE HG23 H  11.032  10.589  -5.770 1.00 . A A .  87 ILE HG23 1 1 
       11 19315 1 1  87 ILE N    N  12.774   7.927  -6.274 1.00 . A A .  87 ILE N    1 1 
       11 19316 1 1  87 ILE O    O  15.133   7.647  -4.833 1.00 . A A .  87 ILE O    1 1 
       11 19317 1 1  88 GLU C    C  16.789  10.650  -2.830 1.00 . A A .  88 GLU C    1 1 
       11 19318 1 1  88 GLU CA   C  16.828   9.855  -4.149 1.00 . A A .  88 GLU CA   1 1 
       11 19319 1 1  88 GLU CB   C  17.881  10.448  -5.100 1.00 . A A .  88 GLU CB   1 1 
       11 19320 1 1  88 GLU CD   C  19.225  10.269  -7.230 1.00 . A A .  88 GLU CD   1 1 
       11 19321 1 1  88 GLU CG   C  18.207   9.560  -6.307 1.00 . A A .  88 GLU CG   1 1 
       11 19322 1 1  88 GLU H    H  15.082  10.769  -4.950 1.00 . A A .  88 GLU H    1 1 
       11 19323 1 1  88 GLU HA   H  17.115   8.826  -3.924 1.00 . A A .  88 GLU HA   1 1 
       11 19324 1 1  88 GLU HB2  H  17.537  11.419  -5.457 1.00 . A A .  88 GLU HB2  1 1 
       11 19325 1 1  88 GLU HB3  H  18.799  10.597  -4.531 1.00 . A A .  88 GLU HB3  1 1 
       11 19326 1 1  88 GLU HG2  H  18.610   8.609  -5.960 1.00 . A A .  88 GLU HG2  1 1 
       11 19327 1 1  88 GLU HG3  H  17.289   9.337  -6.849 1.00 . A A .  88 GLU HG3  1 1 
       11 19328 1 1  88 GLU N    N  15.499   9.867  -4.769 1.00 . A A .  88 GLU N    1 1 
       11 19329 1 1  88 GLU O    O  16.754  11.883  -2.843 1.00 . A A .  88 GLU O    1 1 
       11 19330 1 1  88 GLU OE1  O  18.817  10.809  -8.287 1.00 . A A .  88 GLU OE1  1 1 
       11 19331 1 1  88 GLU OE2  O  20.435  10.295  -6.902 1.00 . A A .  88 GLU OE2  1 1 
       11 19332 1 1  89 VAL C    C  18.367  11.088  -0.197 1.00 . A A .  89 VAL C    1 1 
       11 19333 1 1  89 VAL CA   C  16.920  10.611  -0.371 1.00 . A A .  89 VAL CA   1 1 
       11 19334 1 1  89 VAL CB   C  16.447   9.736   0.811 1.00 . A A .  89 VAL CB   1 1 
       11 19335 1 1  89 VAL CG1  C  16.975   8.303   0.801 1.00 . A A .  89 VAL CG1  1 1 
       11 19336 1 1  89 VAL CG2  C  16.852  10.333   2.164 1.00 . A A .  89 VAL CG2  1 1 
       11 19337 1 1  89 VAL H    H  16.844   8.953  -1.736 1.00 . A A .  89 VAL H    1 1 
       11 19338 1 1  89 VAL HA   H  16.288  11.498  -0.354 1.00 . A A .  89 VAL HA   1 1 
       11 19339 1 1  89 VAL HB   H  15.358   9.687   0.780 1.00 . A A .  89 VAL HB   1 1 
       11 19340 1 1  89 VAL HG11 H  18.064   8.304   0.819 1.00 . A A .  89 VAL HG11 1 1 
       11 19341 1 1  89 VAL HG12 H  16.608   7.777   1.684 1.00 . A A .  89 VAL HG12 1 1 
       11 19342 1 1  89 VAL HG13 H  16.612   7.779  -0.083 1.00 . A A .  89 VAL HG13 1 1 
       11 19343 1 1  89 VAL HG21 H  17.920  10.202   2.339 1.00 . A A .  89 VAL HG21 1 1 
       11 19344 1 1  89 VAL HG22 H  16.629  11.399   2.192 1.00 . A A .  89 VAL HG22 1 1 
       11 19345 1 1  89 VAL HG23 H  16.303   9.837   2.964 1.00 . A A .  89 VAL HG23 1 1 
       11 19346 1 1  89 VAL N    N  16.749   9.957  -1.684 1.00 . A A .  89 VAL N    1 1 
       11 19347 1 1  89 VAL O    O  19.325  10.360  -0.463 1.00 . A A .  89 VAL O    1 1 
       11 19348 1 1  90 THR C    C  20.014  13.220   2.030 1.00 . A A .  90 THR C    1 1 
       11 19349 1 1  90 THR CA   C  19.787  13.004   0.533 1.00 . A A .  90 THR CA   1 1 
       11 19350 1 1  90 THR CB   C  19.843  14.341  -0.229 1.00 . A A .  90 THR CB   1 1 
       11 19351 1 1  90 THR CG2  C  20.073  14.117  -1.722 1.00 . A A .  90 THR CG2  1 1 
       11 19352 1 1  90 THR H    H  17.681  12.874   0.447 1.00 . A A .  90 THR H    1 1 
       11 19353 1 1  90 THR HA   H  20.600  12.381   0.160 1.00 . A A .  90 THR HA   1 1 
       11 19354 1 1  90 THR HB   H  20.669  14.944   0.148 1.00 . A A .  90 THR HB   1 1 
       11 19355 1 1  90 THR HG1  H  18.708  15.854  -0.637 1.00 . A A .  90 THR HG1  1 1 
       11 19356 1 1  90 THR HG21 H  19.259  13.527  -2.143 1.00 . A A .  90 THR HG21 1 1 
       11 19357 1 1  90 THR HG22 H  20.134  15.073  -2.242 1.00 . A A .  90 THR HG22 1 1 
       11 19358 1 1  90 THR HG23 H  21.011  13.581  -1.866 1.00 . A A .  90 THR HG23 1 1 
       11 19359 1 1  90 THR N    N  18.511  12.318   0.300 1.00 . A A .  90 THR N    1 1 
       11 19360 1 1  90 THR O    O  19.345  14.023   2.690 1.00 . A A .  90 THR O    1 1 
       11 19361 1 1  90 THR OG1  O  18.639  15.067  -0.093 1.00 . A A .  90 THR OG1  1 1 
       11 19362 1 1  91 THR C    C  21.994  13.932   4.378 1.00 . A A .  91 THR C    1 1 
       11 19363 1 1  91 THR CA   C  21.425  12.566   3.988 1.00 . A A .  91 THR CA   1 1 
       11 19364 1 1  91 THR CB   C  22.472  11.483   4.297 1.00 . A A .  91 THR CB   1 1 
       11 19365 1 1  91 THR CG2  C  21.865  10.082   4.228 1.00 . A A .  91 THR CG2  1 1 
       11 19366 1 1  91 THR H    H  21.499  11.850   1.983 1.00 . A A .  91 THR H    1 1 
       11 19367 1 1  91 THR HA   H  20.566  12.385   4.632 1.00 . A A .  91 THR HA   1 1 
       11 19368 1 1  91 THR HB   H  22.879  11.642   5.296 1.00 . A A .  91 THR HB   1 1 
       11 19369 1 1  91 THR HG1  H  24.183  10.903   3.608 1.00 . A A .  91 THR HG1  1 1 
       11 19370 1 1  91 THR HG21 H  21.505   9.869   3.222 1.00 . A A .  91 THR HG21 1 1 
       11 19371 1 1  91 THR HG22 H  22.618   9.344   4.503 1.00 . A A .  91 THR HG22 1 1 
       11 19372 1 1  91 THR HG23 H  21.034  10.013   4.930 1.00 . A A .  91 THR HG23 1 1 
       11 19373 1 1  91 THR N    N  20.988  12.488   2.576 1.00 . A A .  91 THR N    1 1 
       11 19374 1 1  91 THR O    O  22.014  14.277   5.559 1.00 . A A .  91 THR O    1 1 
       11 19375 1 1  91 THR OG1  O  23.515  11.540   3.347 1.00 . A A .  91 THR OG1  1 1 
       11 19376 1 1  92 GLU C    C  21.873  17.176   3.680 1.00 . A A .  92 GLU C    1 1 
       11 19377 1 1  92 GLU CA   C  22.962  16.082   3.586 1.00 . A A .  92 GLU CA   1 1 
       11 19378 1 1  92 GLU CB   C  23.936  16.358   2.420 1.00 . A A .  92 GLU CB   1 1 
       11 19379 1 1  92 GLU CD   C  25.920  17.165   3.813 1.00 . A A .  92 GLU CD   1 1 
       11 19380 1 1  92 GLU CG   C  24.960  17.480   2.652 1.00 . A A .  92 GLU CG   1 1 
       11 19381 1 1  92 GLU H    H  22.439  14.353   2.460 1.00 . A A .  92 GLU H    1 1 
       11 19382 1 1  92 GLU HA   H  23.520  16.102   4.523 1.00 . A A .  92 GLU HA   1 1 
       11 19383 1 1  92 GLU HB2  H  24.502  15.450   2.207 1.00 . A A .  92 GLU HB2  1 1 
       11 19384 1 1  92 GLU HB3  H  23.353  16.596   1.531 1.00 . A A .  92 GLU HB3  1 1 
       11 19385 1 1  92 GLU HG2  H  25.539  17.601   1.737 1.00 . A A .  92 GLU HG2  1 1 
       11 19386 1 1  92 GLU HG3  H  24.449  18.427   2.821 1.00 . A A .  92 GLU HG3  1 1 
       11 19387 1 1  92 GLU N    N  22.426  14.731   3.397 1.00 . A A .  92 GLU N    1 1 
       11 19388 1 1  92 GLU O    O  22.189  18.316   4.021 1.00 . A A .  92 GLU O    1 1 
       11 19389 1 1  92 GLU OE1  O  25.709  17.673   4.943 1.00 . A A .  92 GLU OE1  1 1 
       11 19390 1 1  92 GLU OE2  O  26.901  16.410   3.603 1.00 . A A .  92 GLU OE2  1 1 
       11 19391 1 1  93 GLU C    C  18.178  17.553   3.848 1.00 . A A .  93 GLU C    1 1 
       11 19392 1 1  93 GLU CA   C  19.551  17.904   3.244 1.00 . A A .  93 GLU CA   1 1 
       11 19393 1 1  93 GLU CB   C  19.409  18.259   1.752 1.00 . A A .  93 GLU CB   1 1 
       11 19394 1 1  93 GLU CD   C  18.632  19.951   0.035 1.00 . A A .  93 GLU CD   1 1 
       11 19395 1 1  93 GLU CG   C  18.730  19.618   1.535 1.00 . A A .  93 GLU CG   1 1 
       11 19396 1 1  93 GLU H    H  20.366  15.913   3.156 1.00 . A A .  93 GLU H    1 1 
       11 19397 1 1  93 GLU HA   H  19.877  18.807   3.760 1.00 . A A .  93 GLU HA   1 1 
       11 19398 1 1  93 GLU HB2  H  20.400  18.305   1.301 1.00 . A A .  93 GLU HB2  1 1 
       11 19399 1 1  93 GLU HB3  H  18.840  17.480   1.244 1.00 . A A .  93 GLU HB3  1 1 
       11 19400 1 1  93 GLU HG2  H  17.737  19.609   1.987 1.00 . A A .  93 GLU HG2  1 1 
       11 19401 1 1  93 GLU HG3  H  19.312  20.388   2.043 1.00 . A A .  93 GLU HG3  1 1 
       11 19402 1 1  93 GLU N    N  20.596  16.869   3.392 1.00 . A A .  93 GLU N    1 1 
       11 19403 1 1  93 GLU O    O  17.644  18.374   4.596 1.00 . A A .  93 GLU O    1 1 
       11 19404 1 1  93 GLU OE1  O  17.542  19.772  -0.557 1.00 . A A .  93 GLU OE1  1 1 
       11 19405 1 1  93 GLU OE2  O  19.635  20.411  -0.563 1.00 . A A .  93 GLU OE2  1 1 
       11 19406 1 1  94 GLU C    C  15.959  14.657   4.582 1.00 . A A .  94 GLU C    1 1 
       11 19407 1 1  94 GLU CA   C  16.201  16.060   3.991 1.00 . A A .  94 GLU CA   1 1 
       11 19408 1 1  94 GLU CB   C  15.204  16.331   2.842 1.00 . A A .  94 GLU CB   1 1 
       11 19409 1 1  94 GLU CD   C  13.804  18.141   1.693 1.00 . A A .  94 GLU CD   1 1 
       11 19410 1 1  94 GLU CG   C  15.099  17.818   2.464 1.00 . A A .  94 GLU CG   1 1 
       11 19411 1 1  94 GLU H    H  18.074  15.726   2.966 1.00 . A A .  94 GLU H    1 1 
       11 19412 1 1  94 GLU HA   H  15.921  16.730   4.803 1.00 . A A .  94 GLU HA   1 1 
       11 19413 1 1  94 GLU HB2  H  15.493  15.754   1.964 1.00 . A A .  94 GLU HB2  1 1 
       11 19414 1 1  94 GLU HB3  H  14.212  16.006   3.157 1.00 . A A .  94 GLU HB3  1 1 
       11 19415 1 1  94 GLU HG2  H  15.121  18.412   3.378 1.00 . A A .  94 GLU HG2  1 1 
       11 19416 1 1  94 GLU HG3  H  15.965  18.093   1.863 1.00 . A A .  94 GLU HG3  1 1 
       11 19417 1 1  94 GLU N    N  17.595  16.371   3.579 1.00 . A A .  94 GLU N    1 1 
       11 19418 1 1  94 GLU O    O  14.876  14.431   5.120 1.00 . A A .  94 GLU O    1 1 
       11 19419 1 1  94 GLU OE1  O  13.602  17.615   0.572 1.00 . A A .  94 GLU OE1  1 1 
       11 19420 1 1  94 GLU OE2  O  12.971  18.918   2.224 1.00 . A A .  94 GLU OE2  1 1 
       11 19421 1 1  95 LEU C    C  15.585  11.841   5.665 1.00 . A A .  95 LEU C    1 1 
       11 19422 1 1  95 LEU CA   C  16.959  12.438   5.243 1.00 . A A .  95 LEU CA   1 1 
       11 19423 1 1  95 LEU CB   C  17.976  12.510   6.411 1.00 . A A .  95 LEU CB   1 1 
       11 19424 1 1  95 LEU CD1  C  18.188  13.248   8.820 1.00 . A A .  95 LEU CD1  1 1 
       11 19425 1 1  95 LEU CD2  C  18.758  14.866   7.062 1.00 . A A .  95 LEU CD2  1 1 
       11 19426 1 1  95 LEU CG   C  17.834  13.692   7.401 1.00 . A A .  95 LEU CG   1 1 
       11 19427 1 1  95 LEU H    H  17.769  13.993   4.029 1.00 . A A .  95 LEU H    1 1 
       11 19428 1 1  95 LEU HA   H  17.368  11.711   4.539 1.00 . A A .  95 LEU HA   1 1 
       11 19429 1 1  95 LEU HB2  H  17.923  11.567   6.954 1.00 . A A .  95 LEU HB2  1 1 
       11 19430 1 1  95 LEU HB3  H  18.982  12.543   5.994 1.00 . A A .  95 LEU HB3  1 1 
       11 19431 1 1  95 LEU HD11 H  19.214  12.882   8.855 1.00 . A A .  95 LEU HD11 1 1 
       11 19432 1 1  95 LEU HD12 H  18.087  14.084   9.512 1.00 . A A .  95 LEU HD12 1 1 
       11 19433 1 1  95 LEU HD13 H  17.518  12.451   9.144 1.00 . A A .  95 LEU HD13 1 1 
       11 19434 1 1  95 LEU HD21 H  18.554  15.235   6.057 1.00 . A A .  95 LEU HD21 1 1 
       11 19435 1 1  95 LEU HD22 H  18.597  15.679   7.770 1.00 . A A .  95 LEU HD22 1 1 
       11 19436 1 1  95 LEU HD23 H  19.800  14.550   7.122 1.00 . A A .  95 LEU HD23 1 1 
       11 19437 1 1  95 LEU HG   H  16.806  14.054   7.405 1.00 . A A .  95 LEU HG   1 1 
       11 19438 1 1  95 LEU N    N  16.933  13.739   4.537 1.00 . A A .  95 LEU N    1 1 
       11 19439 1 1  95 LEU O    O  14.876  11.258   4.841 1.00 . A A .  95 LEU O    1 1 
       11 19440 1 1  96 ARG C    C  12.692  11.889   6.870 1.00 . A A .  96 ARG C    1 1 
       11 19441 1 1  96 ARG CA   C  13.981  11.384   7.527 1.00 . A A .  96 ARG CA   1 1 
       11 19442 1 1  96 ARG CB   C  13.976  11.628   9.050 1.00 . A A .  96 ARG CB   1 1 
       11 19443 1 1  96 ARG CD   C  12.969   9.374   9.597 1.00 . A A .  96 ARG CD   1 1 
       11 19444 1 1  96 ARG CG   C  12.858  10.887   9.802 1.00 . A A .  96 ARG CG   1 1 
       11 19445 1 1  96 ARG CZ   C  11.683   7.338  10.175 1.00 . A A .  96 ARG CZ   1 1 
       11 19446 1 1  96 ARG H    H  15.810  12.480   7.565 1.00 . A A .  96 ARG H    1 1 
       11 19447 1 1  96 ARG HA   H  14.042  10.312   7.342 1.00 . A A .  96 ARG HA   1 1 
       11 19448 1 1  96 ARG HB2  H  14.932  11.309   9.463 1.00 . A A .  96 ARG HB2  1 1 
       11 19449 1 1  96 ARG HB3  H  13.874  12.696   9.244 1.00 . A A .  96 ARG HB3  1 1 
       11 19450 1 1  96 ARG HD2  H  12.819   9.156   8.540 1.00 . A A .  96 ARG HD2  1 1 
       11 19451 1 1  96 ARG HD3  H  13.970   9.052   9.884 1.00 . A A .  96 ARG HD3  1 1 
       11 19452 1 1  96 ARG HE   H  11.469   9.091  11.102 1.00 . A A .  96 ARG HE   1 1 
       11 19453 1 1  96 ARG HG2  H  12.950  11.112  10.864 1.00 . A A .  96 ARG HG2  1 1 
       11 19454 1 1  96 ARG HG3  H  11.884  11.236   9.456 1.00 . A A .  96 ARG HG3  1 1 
       11 19455 1 1  96 ARG HH11 H  13.026   7.092   8.718 1.00 . A A .  96 ARG HH11 1 1 
       11 19456 1 1  96 ARG HH12 H  12.087   5.669   9.129 1.00 . A A .  96 ARG HH12 1 1 
       11 19457 1 1  96 ARG HH21 H  10.286   7.216  11.616 1.00 . A A .  96 ARG HH21 1 1 
       11 19458 1 1  96 ARG HH22 H  10.590   5.749  10.714 1.00 . A A .  96 ARG HH22 1 1 
       11 19459 1 1  96 ARG N    N  15.194  11.976   6.943 1.00 . A A .  96 ARG N    1 1 
       11 19460 1 1  96 ARG NE   N  11.973   8.611  10.372 1.00 . A A .  96 ARG NE   1 1 
       11 19461 1 1  96 ARG NH1  N  12.296   6.648   9.257 1.00 . A A .  96 ARG NH1  1 1 
       11 19462 1 1  96 ARG NH2  N  10.784   6.725  10.888 1.00 . A A .  96 ARG NH2  1 1 
       11 19463 1 1  96 ARG O    O  11.807  11.096   6.539 1.00 . A A .  96 ARG O    1 1 
       11 19464 1 1  97 LYS C    C  11.446  13.207   4.446 1.00 . A A .  97 LYS C    1 1 
       11 19465 1 1  97 LYS CA   C  11.519  13.818   5.846 1.00 . A A .  97 LYS CA   1 1 
       11 19466 1 1  97 LYS CB   C  11.719  15.345   5.828 1.00 . A A .  97 LYS CB   1 1 
       11 19467 1 1  97 LYS CD   C  11.033  17.581   4.911 1.00 . A A .  97 LYS CD   1 1 
       11 19468 1 1  97 LYS CE   C  10.059  18.336   4.001 1.00 . A A .  97 LYS CE   1 1 
       11 19469 1 1  97 LYS CG   C  10.628  16.108   5.052 1.00 . A A .  97 LYS CG   1 1 
       11 19470 1 1  97 LYS H    H  13.413  13.763   6.852 1.00 . A A .  97 LYS H    1 1 
       11 19471 1 1  97 LYS HA   H  10.572  13.600   6.339 1.00 . A A .  97 LYS HA   1 1 
       11 19472 1 1  97 LYS HB2  H  11.733  15.714   6.853 1.00 . A A .  97 LYS HB2  1 1 
       11 19473 1 1  97 LYS HB3  H  12.684  15.572   5.375 1.00 . A A .  97 LYS HB3  1 1 
       11 19474 1 1  97 LYS HD2  H  11.063  18.050   5.894 1.00 . A A .  97 LYS HD2  1 1 
       11 19475 1 1  97 LYS HD3  H  12.029  17.622   4.474 1.00 . A A .  97 LYS HD3  1 1 
       11 19476 1 1  97 LYS HE2  H   9.855  17.716   3.128 1.00 . A A .  97 LYS HE2  1 1 
       11 19477 1 1  97 LYS HE3  H   9.120  18.492   4.532 1.00 . A A .  97 LYS HE3  1 1 
       11 19478 1 1  97 LYS HG2  H  10.521  15.687   4.051 1.00 . A A .  97 LYS HG2  1 1 
       11 19479 1 1  97 LYS HG3  H   9.675  16.028   5.575 1.00 . A A .  97 LYS HG3  1 1 
       11 19480 1 1  97 LYS HZ1  H  11.490  19.473   3.053 1.00 . A A .  97 LYS HZ1  1 1 
       11 19481 1 1  97 LYS HZ2  H  10.000  20.128   2.953 1.00 . A A .  97 LYS HZ2  1 1 
       11 19482 1 1  97 LYS HZ3  H  10.848  20.227   4.351 1.00 . A A .  97 LYS HZ3  1 1 
       11 19483 1 1  97 LYS N    N  12.610  13.198   6.615 1.00 . A A .  97 LYS N    1 1 
       11 19484 1 1  97 LYS NZ   N  10.633  19.632   3.563 1.00 . A A .  97 LYS NZ   1 1 
       11 19485 1 1  97 LYS O    O  10.382  12.758   4.041 1.00 . A A .  97 LYS O    1 1 
       11 19486 1 1  98 ALA C    C  12.220  11.047   2.305 1.00 . A A .  98 ALA C    1 1 
       11 19487 1 1  98 ALA CA   C  12.623  12.538   2.387 1.00 . A A .  98 ALA CA   1 1 
       11 19488 1 1  98 ALA CB   C  14.016  12.788   1.810 1.00 . A A .  98 ALA CB   1 1 
       11 19489 1 1  98 ALA H    H  13.424  13.455   4.153 1.00 . A A .  98 ALA H    1 1 
       11 19490 1 1  98 ALA HA   H  11.907  13.079   1.767 1.00 . A A .  98 ALA HA   1 1 
       11 19491 1 1  98 ALA HB1  H  14.775  12.443   2.513 1.00 . A A .  98 ALA HB1  1 1 
       11 19492 1 1  98 ALA HB2  H  14.126  12.267   0.859 1.00 . A A .  98 ALA HB2  1 1 
       11 19493 1 1  98 ALA HB3  H  14.157  13.856   1.645 1.00 . A A .  98 ALA HB3  1 1 
       11 19494 1 1  98 ALA N    N  12.570  13.113   3.735 1.00 . A A .  98 ALA N    1 1 
       11 19495 1 1  98 ALA O    O  11.546  10.666   1.346 1.00 . A A .  98 ALA O    1 1 
       11 19496 1 1  99 VAL C    C  10.468   8.843   3.676 1.00 . A A .  99 VAL C    1 1 
       11 19497 1 1  99 VAL CA   C  11.959   8.831   3.329 1.00 . A A .  99 VAL CA   1 1 
       11 19498 1 1  99 VAL CB   C  12.703   7.813   4.211 1.00 . A A .  99 VAL CB   1 1 
       11 19499 1 1  99 VAL CG1  C  14.172   7.759   3.806 1.00 . A A .  99 VAL CG1  1 1 
       11 19500 1 1  99 VAL CG2  C  12.631   8.070   5.713 1.00 . A A .  99 VAL CG2  1 1 
       11 19501 1 1  99 VAL H    H  13.185  10.496   4.014 1.00 . A A .  99 VAL H    1 1 
       11 19502 1 1  99 VAL HA   H  12.015   8.434   2.314 1.00 . A A .  99 VAL HA   1 1 
       11 19503 1 1  99 VAL HB   H  12.261   6.835   4.021 1.00 . A A .  99 VAL HB   1 1 
       11 19504 1 1  99 VAL HG11 H  14.639   8.707   4.070 1.00 . A A .  99 VAL HG11 1 1 
       11 19505 1 1  99 VAL HG12 H  14.672   6.945   4.333 1.00 . A A .  99 VAL HG12 1 1 
       11 19506 1 1  99 VAL HG13 H  14.254   7.594   2.731 1.00 . A A .  99 VAL HG13 1 1 
       11 19507 1 1  99 VAL HG21 H  13.126   9.015   5.940 1.00 . A A .  99 VAL HG21 1 1 
       11 19508 1 1  99 VAL HG22 H  11.598   8.095   6.059 1.00 . A A .  99 VAL HG22 1 1 
       11 19509 1 1  99 VAL HG23 H  13.148   7.267   6.237 1.00 . A A .  99 VAL HG23 1 1 
       11 19510 1 1  99 VAL N    N  12.544  10.197   3.294 1.00 . A A .  99 VAL N    1 1 
       11 19511 1 1  99 VAL O    O   9.707   8.062   3.106 1.00 . A A .  99 VAL O    1 1 
       11 19512 1 1 100 ALA C    C   7.780  10.343   3.505 1.00 . A A . 100 ALA C    1 1 
       11 19513 1 1 100 ALA CA   C   8.567   9.945   4.779 1.00 . A A . 100 ALA CA   1 1 
       11 19514 1 1 100 ALA CB   C   8.337  10.944   5.921 1.00 . A A . 100 ALA CB   1 1 
       11 19515 1 1 100 ALA H    H  10.683  10.317   5.042 1.00 . A A . 100 ALA H    1 1 
       11 19516 1 1 100 ALA HA   H   8.165   8.984   5.102 1.00 . A A . 100 ALA HA   1 1 
       11 19517 1 1 100 ALA HB1  H   8.640  11.949   5.629 1.00 . A A . 100 ALA HB1  1 1 
       11 19518 1 1 100 ALA HB2  H   7.271  10.968   6.147 1.00 . A A . 100 ALA HB2  1 1 
       11 19519 1 1 100 ALA HB3  H   8.893  10.634   6.806 1.00 . A A . 100 ALA HB3  1 1 
       11 19520 1 1 100 ALA N    N  10.009   9.762   4.535 1.00 . A A . 100 ALA N    1 1 
       11 19521 1 1 100 ALA O    O   6.704   9.789   3.245 1.00 . A A . 100 ALA O    1 1 
       11 19522 1 1 101 LYS C    C   7.548  10.310   0.444 1.00 . A A . 101 LYS C    1 1 
       11 19523 1 1 101 LYS CA   C   7.780  11.555   1.319 1.00 . A A . 101 LYS CA   1 1 
       11 19524 1 1 101 LYS CB   C   8.685  12.543   0.542 1.00 . A A . 101 LYS CB   1 1 
       11 19525 1 1 101 LYS CD   C   7.672  14.794   1.355 1.00 . A A . 101 LYS CD   1 1 
       11 19526 1 1 101 LYS CE   C   7.073  15.286   0.026 1.00 . A A . 101 LYS CE   1 1 
       11 19527 1 1 101 LYS CG   C   8.925  13.927   1.174 1.00 . A A . 101 LYS CG   1 1 
       11 19528 1 1 101 LYS H    H   9.165  11.716   2.958 1.00 . A A . 101 LYS H    1 1 
       11 19529 1 1 101 LYS HA   H   6.797  12.006   1.455 1.00 . A A . 101 LYS HA   1 1 
       11 19530 1 1 101 LYS HB2  H   9.655  12.071   0.390 1.00 . A A . 101 LYS HB2  1 1 
       11 19531 1 1 101 LYS HB3  H   8.259  12.691  -0.450 1.00 . A A . 101 LYS HB3  1 1 
       11 19532 1 1 101 LYS HD2  H   6.925  14.202   1.887 1.00 . A A . 101 LYS HD2  1 1 
       11 19533 1 1 101 LYS HD3  H   7.905  15.648   1.991 1.00 . A A . 101 LYS HD3  1 1 
       11 19534 1 1 101 LYS HE2  H   6.971  14.435  -0.648 1.00 . A A . 101 LYS HE2  1 1 
       11 19535 1 1 101 LYS HE3  H   6.069  15.661   0.228 1.00 . A A . 101 LYS HE3  1 1 
       11 19536 1 1 101 LYS HG2  H   9.376  13.805   2.159 1.00 . A A . 101 LYS HG2  1 1 
       11 19537 1 1 101 LYS HG3  H   9.643  14.471   0.560 1.00 . A A . 101 LYS HG3  1 1 
       11 19538 1 1 101 LYS HZ1  H   8.803  16.041  -0.862 1.00 . A A . 101 LYS HZ1  1 1 
       11 19539 1 1 101 LYS HZ2  H   7.437  16.680  -1.470 1.00 . A A . 101 LYS HZ2  1 1 
       11 19540 1 1 101 LYS HZ3  H   7.962  17.164  -0.011 1.00 . A A . 101 LYS HZ3  1 1 
       11 19541 1 1 101 LYS N    N   8.336  11.227   2.654 1.00 . A A . 101 LYS N    1 1 
       11 19542 1 1 101 LYS NZ   N   7.877  16.362  -0.618 1.00 . A A . 101 LYS NZ   1 1 
       11 19543 1 1 101 LYS O    O   6.633  10.311  -0.372 1.00 . A A . 101 LYS O    1 1 
       11 19544 1 1 102 ALA C    C   6.866   7.330   0.063 1.00 . A A . 102 ALA C    1 1 
       11 19545 1 1 102 ALA CA   C   8.206   8.035  -0.198 1.00 . A A . 102 ALA CA   1 1 
       11 19546 1 1 102 ALA CB   C   9.385   7.087   0.061 1.00 . A A . 102 ALA CB   1 1 
       11 19547 1 1 102 ALA H    H   9.016   9.271   1.361 1.00 . A A . 102 ALA H    1 1 
       11 19548 1 1 102 ALA HA   H   8.228   8.329  -1.248 1.00 . A A . 102 ALA HA   1 1 
       11 19549 1 1 102 ALA HB1  H   9.390   6.299  -0.692 1.00 . A A . 102 ALA HB1  1 1 
       11 19550 1 1 102 ALA HB2  H  10.329   7.629   0.017 1.00 . A A . 102 ALA HB2  1 1 
       11 19551 1 1 102 ALA HB3  H   9.299   6.610   1.038 1.00 . A A . 102 ALA HB3  1 1 
       11 19552 1 1 102 ALA N    N   8.336   9.246   0.615 1.00 . A A . 102 ALA N    1 1 
       11 19553 1 1 102 ALA O    O   6.048   7.186  -0.838 1.00 . A A . 102 ALA O    1 1 
       11 19554 1 1 103 ARG C    C   4.161   7.125   1.713 1.00 . A A . 103 ARG C    1 1 
       11 19555 1 1 103 ARG CA   C   5.406   6.237   1.749 1.00 . A A . 103 ARG CA   1 1 
       11 19556 1 1 103 ARG CB   C   5.611   5.695   3.176 1.00 . A A . 103 ARG CB   1 1 
       11 19557 1 1 103 ARG CD   C   6.994   4.227   4.720 1.00 . A A . 103 ARG CD   1 1 
       11 19558 1 1 103 ARG CG   C   6.787   4.712   3.279 1.00 . A A . 103 ARG CG   1 1 
       11 19559 1 1 103 ARG CZ   C   5.514   2.225   4.980 1.00 . A A . 103 ARG CZ   1 1 
       11 19560 1 1 103 ARG H    H   7.300   7.209   2.020 1.00 . A A . 103 ARG H    1 1 
       11 19561 1 1 103 ARG HA   H   5.222   5.400   1.076 1.00 . A A . 103 ARG HA   1 1 
       11 19562 1 1 103 ARG HB2  H   5.781   6.530   3.855 1.00 . A A . 103 ARG HB2  1 1 
       11 19563 1 1 103 ARG HB3  H   4.698   5.194   3.495 1.00 . A A . 103 ARG HB3  1 1 
       11 19564 1 1 103 ARG HD2  H   7.886   3.601   4.765 1.00 . A A . 103 ARG HD2  1 1 
       11 19565 1 1 103 ARG HD3  H   7.176   5.092   5.358 1.00 . A A . 103 ARG HD3  1 1 
       11 19566 1 1 103 ARG HE   H   5.268   3.940   5.946 1.00 . A A . 103 ARG HE   1 1 
       11 19567 1 1 103 ARG HG2  H   6.598   3.866   2.618 1.00 . A A . 103 ARG HG2  1 1 
       11 19568 1 1 103 ARG HG3  H   7.708   5.201   2.961 1.00 . A A . 103 ARG HG3  1 1 
       11 19569 1 1 103 ARG HH11 H   6.907   1.923   3.567 1.00 . A A . 103 ARG HH11 1 1 
       11 19570 1 1 103 ARG HH12 H   5.870   0.553   3.989 1.00 . A A . 103 ARG HH12 1 1 
       11 19571 1 1 103 ARG HH21 H   3.995   2.076   6.301 1.00 . A A . 103 ARG HH21 1 1 
       11 19572 1 1 103 ARG HH22 H   4.401   0.639   5.367 1.00 . A A . 103 ARG HH22 1 1 
       11 19573 1 1 103 ARG N    N   6.617   6.953   1.321 1.00 . A A . 103 ARG N    1 1 
       11 19574 1 1 103 ARG NE   N   5.838   3.476   5.254 1.00 . A A . 103 ARG NE   1 1 
       11 19575 1 1 103 ARG NH1  N   6.141   1.521   4.089 1.00 . A A . 103 ARG NH1  1 1 
       11 19576 1 1 103 ARG NH2  N   4.545   1.613   5.590 1.00 . A A . 103 ARG NH2  1 1 
       11 19577 1 1 103 ARG O    O   3.056   6.642   1.502 1.00 . A A . 103 ARG O    1 1 
       11 19578 1 1 104 GLY C    C   2.819  10.097   0.860 1.00 . A A . 104 GLY C    1 1 
       11 19579 1 1 104 GLY CA   C   3.284   9.390   2.131 1.00 . A A . 104 GLY CA   1 1 
       11 19580 1 1 104 GLY H    H   5.297   8.728   2.122 1.00 . A A . 104 GLY H    1 1 
       11 19581 1 1 104 GLY HA2  H   2.434   8.930   2.632 1.00 . A A . 104 GLY HA2  1 1 
       11 19582 1 1 104 GLY HA3  H   3.720  10.146   2.784 1.00 . A A . 104 GLY HA3  1 1 
       11 19583 1 1 104 GLY N    N   4.354   8.426   1.922 1.00 . A A . 104 GLY N    1 1 
       11 19584 1 1 104 GLY O    O   1.651   9.993   0.483 1.00 . A A . 104 GLY O    1 1 
       11 19585 1 1 105 SER C    C   3.189  10.452  -2.264 1.00 . A A . 105 SER C    1 1 
       11 19586 1 1 105 SER CA   C   3.431  11.437  -1.117 1.00 . A A . 105 SER CA   1 1 
       11 19587 1 1 105 SER CB   C   4.528  12.429  -1.512 1.00 . A A . 105 SER CB   1 1 
       11 19588 1 1 105 SER H    H   4.686  10.803   0.495 1.00 . A A . 105 SER H    1 1 
       11 19589 1 1 105 SER HA   H   2.504  11.999  -1.005 1.00 . A A . 105 SER HA   1 1 
       11 19590 1 1 105 SER HB2  H   5.418  11.889  -1.832 1.00 . A A . 105 SER HB2  1 1 
       11 19591 1 1 105 SER HB3  H   4.169  13.029  -2.348 1.00 . A A . 105 SER HB3  1 1 
       11 19592 1 1 105 SER HG   H   4.056  13.766  -0.185 1.00 . A A . 105 SER HG   1 1 
       11 19593 1 1 105 SER N    N   3.735  10.767   0.158 1.00 . A A . 105 SER N    1 1 
       11 19594 1 1 105 SER O    O   2.622  10.860  -3.276 1.00 . A A . 105 SER O    1 1 
       11 19595 1 1 105 SER OG   O   4.845  13.274  -0.422 1.00 . A A . 105 SER OG   1 1 
       11 19596 1 1 106 TRP C    C   1.659   8.186  -3.455 1.00 . A A . 106 TRP C    1 1 
       11 19597 1 1 106 TRP CA   C   3.151   8.129  -3.088 1.00 . A A . 106 TRP CA   1 1 
       11 19598 1 1 106 TRP CB   C   3.531   6.734  -2.569 1.00 . A A . 106 TRP CB   1 1 
       11 19599 1 1 106 TRP CD1  C   3.138   5.025  -4.408 1.00 . A A . 106 TRP CD1  1 1 
       11 19600 1 1 106 TRP CD2  C   1.600   4.910  -2.782 1.00 . A A . 106 TRP CD2  1 1 
       11 19601 1 1 106 TRP CE2  C   1.243   3.934  -3.764 1.00 . A A . 106 TRP CE2  1 1 
       11 19602 1 1 106 TRP CE3  C   0.744   5.035  -1.665 1.00 . A A . 106 TRP CE3  1 1 
       11 19603 1 1 106 TRP CG   C   2.815   5.592  -3.222 1.00 . A A . 106 TRP CG   1 1 
       11 19604 1 1 106 TRP CH2  C  -0.728   3.276  -2.523 1.00 . A A . 106 TRP CH2  1 1 
       11 19605 1 1 106 TRP CZ2  C   0.103   3.128  -3.646 1.00 . A A . 106 TRP CZ2  1 1 
       11 19606 1 1 106 TRP CZ3  C  -0.400   4.223  -1.531 1.00 . A A . 106 TRP CZ3  1 1 
       11 19607 1 1 106 TRP H    H   4.074   8.885  -1.309 1.00 . A A . 106 TRP H    1 1 
       11 19608 1 1 106 TRP HA   H   3.695   8.307  -4.016 1.00 . A A . 106 TRP HA   1 1 
       11 19609 1 1 106 TRP HB2  H   4.595   6.584  -2.750 1.00 . A A . 106 TRP HB2  1 1 
       11 19610 1 1 106 TRP HB3  H   3.394   6.677  -1.489 1.00 . A A . 106 TRP HB3  1 1 
       11 19611 1 1 106 TRP HD1  H   3.973   5.325  -5.024 1.00 . A A . 106 TRP HD1  1 1 
       11 19612 1 1 106 TRP HE1  H   2.309   3.423  -5.520 1.00 . A A . 106 TRP HE1  1 1 
       11 19613 1 1 106 TRP HE3  H   0.985   5.760  -0.901 1.00 . A A . 106 TRP HE3  1 1 
       11 19614 1 1 106 TRP HH2  H  -1.613   2.666  -2.414 1.00 . A A . 106 TRP HH2  1 1 
       11 19615 1 1 106 TRP HZ2  H  -0.125   2.399  -4.410 1.00 . A A . 106 TRP HZ2  1 1 
       11 19616 1 1 106 TRP HZ3  H  -1.032   4.328  -0.662 1.00 . A A . 106 TRP HZ3  1 1 
       11 19617 1 1 106 TRP N    N   3.539   9.162  -2.120 1.00 . A A . 106 TRP N    1 1 
       11 19618 1 1 106 TRP NE1  N   2.234   4.023  -4.711 1.00 . A A . 106 TRP NE1  1 1 
       11 19619 1 1 106 TRP O    O   1.324   8.278  -4.636 1.00 . A A . 106 TRP O    1 1 
       11 19620 1 1 107 SER C    C  -1.172   9.473  -3.449 1.00 . A A . 107 SER C    1 1 
       11 19621 1 1 107 SER CA   C  -0.693   8.193  -2.751 1.00 . A A . 107 SER CA   1 1 
       11 19622 1 1 107 SER CB   C  -1.497   7.974  -1.469 1.00 . A A . 107 SER CB   1 1 
       11 19623 1 1 107 SER H    H   1.066   8.183  -1.514 1.00 . A A . 107 SER H    1 1 
       11 19624 1 1 107 SER HA   H  -0.912   7.363  -3.424 1.00 . A A . 107 SER HA   1 1 
       11 19625 1 1 107 SER HB2  H  -2.557   8.067  -1.705 1.00 . A A . 107 SER HB2  1 1 
       11 19626 1 1 107 SER HB3  H  -1.300   6.973  -1.086 1.00 . A A . 107 SER HB3  1 1 
       11 19627 1 1 107 SER HG   H  -1.676   8.726   0.320 1.00 . A A . 107 SER HG   1 1 
       11 19628 1 1 107 SER N    N   0.753   8.195  -2.473 1.00 . A A . 107 SER N    1 1 
       11 19629 1 1 107 SER O    O  -1.979   9.404  -4.378 1.00 . A A . 107 SER O    1 1 
       11 19630 1 1 107 SER OG   O  -1.168   8.922  -0.471 1.00 . A A . 107 SER OG   1 1 
       11 19631 1 1 108 LEU C    C  -0.361  11.972  -5.193 1.00 . A A . 108 LEU C    1 1 
       11 19632 1 1 108 LEU CA   C  -0.800  11.931  -3.706 1.00 . A A . 108 LEU CA   1 1 
       11 19633 1 1 108 LEU CB   C  -0.078  13.026  -2.890 1.00 . A A . 108 LEU CB   1 1 
       11 19634 1 1 108 LEU CD1  C  -0.482  12.544  -0.379 1.00 . A A . 108 LEU CD1  1 1 
       11 19635 1 1 108 LEU CD2  C  -0.374  14.866  -1.185 1.00 . A A . 108 LEU CD2  1 1 
       11 19636 1 1 108 LEU CG   C  -0.783  13.443  -1.583 1.00 . A A . 108 LEU CG   1 1 
       11 19637 1 1 108 LEU H    H  -0.040  10.577  -2.234 1.00 . A A . 108 LEU H    1 1 
       11 19638 1 1 108 LEU HA   H  -1.867  12.154  -3.715 1.00 . A A . 108 LEU HA   1 1 
       11 19639 1 1 108 LEU HB2  H   0.950  12.728  -2.682 1.00 . A A . 108 LEU HB2  1 1 
       11 19640 1 1 108 LEU HB3  H  -0.020  13.915  -3.520 1.00 . A A . 108 LEU HB3  1 1 
       11 19641 1 1 108 LEU HD11 H   0.583  12.559  -0.147 1.00 . A A . 108 LEU HD11 1 1 
       11 19642 1 1 108 LEU HD12 H  -1.037  12.896   0.491 1.00 . A A . 108 LEU HD12 1 1 
       11 19643 1 1 108 LEU HD13 H  -0.798  11.522  -0.584 1.00 . A A . 108 LEU HD13 1 1 
       11 19644 1 1 108 LEU HD21 H  -0.650  15.564  -1.975 1.00 . A A . 108 LEU HD21 1 1 
       11 19645 1 1 108 LEU HD22 H  -0.882  15.161  -0.266 1.00 . A A . 108 LEU HD22 1 1 
       11 19646 1 1 108 LEU HD23 H   0.704  14.910  -1.023 1.00 . A A . 108 LEU HD23 1 1 
       11 19647 1 1 108 LEU HG   H  -1.859  13.421  -1.751 1.00 . A A . 108 LEU HG   1 1 
       11 19648 1 1 108 LEU N    N  -0.618  10.624  -3.061 1.00 . A A . 108 LEU N    1 1 
       11 19649 1 1 108 LEU O    O  -0.760  12.887  -5.913 1.00 . A A . 108 LEU O    1 1 
       11 19650 1 1 109 GLU C    C   0.380   9.578  -7.777 1.00 . A A . 109 GLU C    1 1 
       11 19651 1 1 109 GLU CA   C   0.859  10.871  -7.075 1.00 . A A . 109 GLU CA   1 1 
       11 19652 1 1 109 GLU CB   C   2.389  10.987  -7.146 1.00 . A A . 109 GLU CB   1 1 
       11 19653 1 1 109 GLU CD   C   4.191  12.789  -7.187 1.00 . A A . 109 GLU CD   1 1 
       11 19654 1 1 109 GLU CG   C   2.944  12.250  -6.467 1.00 . A A . 109 GLU CG   1 1 
       11 19655 1 1 109 GLU H    H   0.746  10.295  -5.020 1.00 . A A . 109 GLU H    1 1 
       11 19656 1 1 109 GLU HA   H   0.446  11.697  -7.654 1.00 . A A . 109 GLU HA   1 1 
       11 19657 1 1 109 GLU HB2  H   2.825  10.105  -6.675 1.00 . A A . 109 GLU HB2  1 1 
       11 19658 1 1 109 GLU HB3  H   2.682  11.003  -8.195 1.00 . A A . 109 GLU HB3  1 1 
       11 19659 1 1 109 GLU HG2  H   2.172  13.019  -6.429 1.00 . A A . 109 GLU HG2  1 1 
       11 19660 1 1 109 GLU HG3  H   3.190  12.015  -5.432 1.00 . A A . 109 GLU HG3  1 1 
       11 19661 1 1 109 GLU N    N   0.399  10.981  -5.675 1.00 . A A . 109 GLU N    1 1 
       11 19662 1 1 109 GLU O    O   0.652   9.377  -8.962 1.00 . A A . 109 GLU O    1 1 
       11 19663 1 1 109 GLU OE1  O   5.313  12.300  -6.907 1.00 . A A . 109 GLU OE1  1 1 
       11 19664 1 1 109 GLU OE2  O   4.067  13.711  -8.031 1.00 . A A . 109 GLU OE2  1 1 
       11 19665 1 1 110 HIS C    C  -2.536   7.536  -7.416 1.00 . A A . 110 HIS C    1 1 
       11 19666 1 1 110 HIS CA   C  -1.000   7.484  -7.562 1.00 . A A . 110 HIS CA   1 1 
       11 19667 1 1 110 HIS CB   C  -0.334   6.271  -6.878 1.00 . A A . 110 HIS CB   1 1 
       11 19668 1 1 110 HIS CD2  C   2.171   6.609  -7.353 1.00 . A A . 110 HIS CD2  1 1 
       11 19669 1 1 110 HIS CE1  C   2.532   4.852  -8.643 1.00 . A A . 110 HIS CE1  1 1 
       11 19670 1 1 110 HIS CG   C   1.005   5.903  -7.475 1.00 . A A . 110 HIS CG   1 1 
       11 19671 1 1 110 HIS H    H  -0.542   8.961  -6.106 1.00 . A A . 110 HIS H    1 1 
       11 19672 1 1 110 HIS HA   H  -0.818   7.386  -8.632 1.00 . A A . 110 HIS HA   1 1 
       11 19673 1 1 110 HIS HB2  H  -0.225   6.455  -5.809 1.00 . A A . 110 HIS HB2  1 1 
       11 19674 1 1 110 HIS HB3  H  -0.974   5.395  -6.983 1.00 . A A . 110 HIS HB3  1 1 
       11 19675 1 1 110 HIS HD2  H   2.306   7.525  -6.799 1.00 . A A . 110 HIS HD2  1 1 
       11 19676 1 1 110 HIS HE1  H   3.032   4.141  -9.283 1.00 . A A . 110 HIS HE1  1 1 
       11 19677 1 1 110 HIS HE2  H   4.079   6.202  -8.234 1.00 . A A . 110 HIS HE2  1 1 
       11 19678 1 1 110 HIS N    N  -0.379   8.729  -7.075 1.00 . A A . 110 HIS N    1 1 
       11 19679 1 1 110 HIS ND1  N   1.231   4.803  -8.310 1.00 . A A . 110 HIS ND1  1 1 
       11 19680 1 1 110 HIS NE2  N   3.117   5.929  -8.094 1.00 . A A . 110 HIS NE2  1 1 
       11 19681 1 1 110 HIS O    O  -3.212   6.511  -7.299 1.00 . A A . 110 HIS O    1 1 
       11 19682 1 1 111 HIS C    C  -4.781  10.230  -8.452 1.00 . A A . 111 HIS C    1 1 
       11 19683 1 1 111 HIS CA   C  -4.512   9.086  -7.453 1.00 . A A . 111 HIS CA   1 1 
       11 19684 1 1 111 HIS CB   C  -4.935   9.454  -6.018 1.00 . A A . 111 HIS CB   1 1 
       11 19685 1 1 111 HIS CD2  C  -7.464   9.098  -5.946 1.00 . A A . 111 HIS CD2  1 1 
       11 19686 1 1 111 HIS CE1  C  -8.132  11.199  -5.792 1.00 . A A . 111 HIS CE1  1 1 
       11 19687 1 1 111 HIS CG   C  -6.369   9.910  -5.897 1.00 . A A . 111 HIS CG   1 1 
       11 19688 1 1 111 HIS H    H  -2.436   9.524  -7.532 1.00 . A A . 111 HIS H    1 1 
       11 19689 1 1 111 HIS HA   H  -5.090   8.221  -7.779 1.00 . A A . 111 HIS HA   1 1 
       11 19690 1 1 111 HIS HB2  H  -4.796   8.583  -5.379 1.00 . A A . 111 HIS HB2  1 1 
       11 19691 1 1 111 HIS HB3  H  -4.285  10.249  -5.651 1.00 . A A . 111 HIS HB3  1 1 
       11 19692 1 1 111 HIS HD2  H  -7.464   8.023  -6.043 1.00 . A A . 111 HIS HD2  1 1 
       11 19693 1 1 111 HIS HE1  H  -8.774  12.065  -5.731 1.00 . A A . 111 HIS HE1  1 1 
       11 19694 1 1 111 HIS HE2  H  -9.532   9.642  -5.898 1.00 . A A . 111 HIS HE2  1 1 
       11 19695 1 1 111 HIS N    N  -3.082   8.752  -7.449 1.00 . A A . 111 HIS N    1 1 
       11 19696 1 1 111 HIS ND1  N  -6.790  11.239  -5.797 1.00 . A A . 111 HIS ND1  1 1 
       11 19697 1 1 111 HIS NE2  N  -8.564   9.927  -5.876 1.00 . A A . 111 HIS NE2  1 1 
       11 19698 1 1 111 HIS O    O  -3.876  11.007  -8.768 1.00 . A A . 111 HIS O    1 1 
       11 19699 1 1 112 HIS C    C  -7.794  11.826  -9.884 1.00 . A A . 112 HIS C    1 1 
       11 19700 1 1 112 HIS CA   C  -6.397  11.212 -10.075 1.00 . A A . 112 HIS CA   1 1 
       11 19701 1 1 112 HIS CB   C  -6.356  10.411 -11.394 1.00 . A A . 112 HIS CB   1 1 
       11 19702 1 1 112 HIS CD2  C  -3.939  10.377 -12.235 1.00 . A A . 112 HIS CD2  1 1 
       11 19703 1 1 112 HIS CE1  C  -3.422   8.269 -11.815 1.00 . A A . 112 HIS CE1  1 1 
       11 19704 1 1 112 HIS CG   C  -5.025   9.758 -11.686 1.00 . A A . 112 HIS CG   1 1 
       11 19705 1 1 112 HIS H    H  -6.726   9.702  -8.604 1.00 . A A . 112 HIS H    1 1 
       11 19706 1 1 112 HIS HA   H  -5.683  12.032 -10.151 1.00 . A A . 112 HIS HA   1 1 
       11 19707 1 1 112 HIS HB2  H  -7.117   9.630 -11.354 1.00 . A A . 112 HIS HB2  1 1 
       11 19708 1 1 112 HIS HB3  H  -6.606  11.073 -12.221 1.00 . A A . 112 HIS HB3  1 1 
       11 19709 1 1 112 HIS HD2  H  -3.877  11.411 -12.539 1.00 . A A . 112 HIS HD2  1 1 
       11 19710 1 1 112 HIS HE1  H  -2.858   7.351 -11.745 1.00 . A A . 112 HIS HE1  1 1 
       11 19711 1 1 112 HIS HE2  H  -2.008   9.563 -12.662 1.00 . A A . 112 HIS HE2  1 1 
       11 19712 1 1 112 HIS N    N  -6.016  10.325  -8.962 1.00 . A A . 112 HIS N    1 1 
       11 19713 1 1 112 HIS ND1  N  -4.697   8.423 -11.420 1.00 . A A . 112 HIS ND1  1 1 
       11 19714 1 1 112 HIS NE2  N  -2.943   9.426 -12.308 1.00 . A A . 112 HIS NE2  1 1 
       11 19715 1 1 112 HIS O    O  -8.685  11.223  -9.281 1.00 . A A . 112 HIS O    1 1 
       11 19716 1 1 113 HIS C    C -10.261  13.238 -11.534 1.00 . A A . 113 HIS C    1 1 
       11 19717 1 1 113 HIS CA   C  -9.281  13.756 -10.453 1.00 . A A . 113 HIS CA   1 1 
       11 19718 1 1 113 HIS CB   C  -8.962  15.255 -10.592 1.00 . A A . 113 HIS CB   1 1 
       11 19719 1 1 113 HIS CD2  C -10.574  17.150 -11.210 1.00 . A A . 113 HIS CD2  1 1 
       11 19720 1 1 113 HIS CE1  C -11.894  17.118  -9.440 1.00 . A A . 113 HIS CE1  1 1 
       11 19721 1 1 113 HIS CG   C -10.146  16.168 -10.363 1.00 . A A . 113 HIS CG   1 1 
       11 19722 1 1 113 HIS H    H  -7.230  13.439 -10.943 1.00 . A A . 113 HIS H    1 1 
       11 19723 1 1 113 HIS HA   H  -9.768  13.608  -9.488 1.00 . A A . 113 HIS HA   1 1 
       11 19724 1 1 113 HIS HB2  H  -8.203  15.521  -9.856 1.00 . A A . 113 HIS HB2  1 1 
       11 19725 1 1 113 HIS HB3  H  -8.547  15.448 -11.581 1.00 . A A . 113 HIS HB3  1 1 
       11 19726 1 1 113 HIS HD2  H -10.134  17.406 -12.162 1.00 . A A . 113 HIS HD2  1 1 
       11 19727 1 1 113 HIS HE1  H -12.689  17.369  -8.754 1.00 . A A . 113 HIS HE1  1 1 
       11 19728 1 1 113 HIS HE2  H -12.227  18.491 -10.987 1.00 . A A . 113 HIS HE2  1 1 
       11 19729 1 1 113 HIS N    N  -8.005  13.017 -10.453 1.00 . A A . 113 HIS N    1 1 
       11 19730 1 1 113 HIS ND1  N -10.977  16.154  -9.237 1.00 . A A . 113 HIS ND1  1 1 
       11 19731 1 1 113 HIS NE2  N -11.674  17.731 -10.616 1.00 . A A . 113 HIS NE2  1 1 
       11 19732 1 1 113 HIS O    O -10.794  14.007 -12.340 1.00 . A A . 113 HIS O    1 1 
       11 19733 1 1 114 HIS C    C -11.810   9.905 -12.269 1.00 . A A . 114 HIS C    1 1 
       11 19734 1 1 114 HIS CA   C -11.142  11.223 -12.715 1.00 . A A . 114 HIS CA   1 1 
       11 19735 1 1 114 HIS CB   C -10.131  10.977 -13.857 1.00 . A A . 114 HIS CB   1 1 
       11 19736 1 1 114 HIS CD2  C -10.318   9.429 -15.887 1.00 . A A . 114 HIS CD2  1 1 
       11 19737 1 1 114 HIS CE1  C -12.132  10.258 -16.833 1.00 . A A . 114 HIS CE1  1 1 
       11 19738 1 1 114 HIS CG   C -10.749  10.491 -15.148 1.00 . A A . 114 HIS CG   1 1 
       11 19739 1 1 114 HIS H    H -10.013  11.342 -10.903 1.00 . A A . 114 HIS H    1 1 
       11 19740 1 1 114 HIS HA   H -11.932  11.870 -13.096 1.00 . A A . 114 HIS HA   1 1 
       11 19741 1 1 114 HIS HB2  H  -9.610  11.909 -14.078 1.00 . A A . 114 HIS HB2  1 1 
       11 19742 1 1 114 HIS HB3  H  -9.388  10.253 -13.524 1.00 . A A . 114 HIS HB3  1 1 
       11 19743 1 1 114 HIS HD2  H  -9.465   8.803 -15.668 1.00 . A A . 114 HIS HD2  1 1 
       11 19744 1 1 114 HIS HE1  H -12.951  10.400 -17.524 1.00 . A A . 114 HIS HE1  1 1 
       11 19745 1 1 114 HIS HE2  H -11.158   8.604 -17.672 1.00 . A A . 114 HIS HE2  1 1 
       11 19746 1 1 114 HIS N    N -10.434  11.913 -11.622 1.00 . A A . 114 HIS N    1 1 
       11 19747 1 1 114 HIS ND1  N -11.906  11.009 -15.742 1.00 . A A . 114 HIS ND1  1 1 
       11 19748 1 1 114 HIS NE2  N -11.198   9.297 -16.938 1.00 . A A . 114 HIS NE2  1 1 
       11 19749 1 1 114 HIS O    O -11.613   9.442 -11.141 1.00 . A A . 114 HIS O    1 1 
       11 19750 1 1 115 HIS C    C -12.169   6.865 -12.690 1.00 . A A . 115 HIS C    1 1 
       11 19751 1 1 115 HIS CA   C -13.186   7.952 -13.089 1.00 . A A . 115 HIS CA   1 1 
       11 19752 1 1 115 HIS CB   C -13.860   7.638 -14.439 1.00 . A A . 115 HIS CB   1 1 
       11 19753 1 1 115 HIS CD2  C -13.843   5.236 -15.317 1.00 . A A . 115 HIS CD2  1 1 
       11 19754 1 1 115 HIS CE1  C -15.676   4.464 -14.363 1.00 . A A . 115 HIS CE1  1 1 
       11 19755 1 1 115 HIS CG   C -14.400   6.233 -14.567 1.00 . A A . 115 HIS CG   1 1 
       11 19756 1 1 115 HIS H    H -12.672   9.767 -14.067 1.00 . A A . 115 HIS H    1 1 
       11 19757 1 1 115 HIS HA   H -13.955   7.948 -12.315 1.00 . A A . 115 HIS HA   1 1 
       11 19758 1 1 115 HIS HB2  H -14.682   8.337 -14.599 1.00 . A A . 115 HIS HB2  1 1 
       11 19759 1 1 115 HIS HB3  H -13.136   7.792 -15.238 1.00 . A A . 115 HIS HB3  1 1 
       11 19760 1 1 115 HIS HD2  H -12.938   5.311 -15.902 1.00 . A A . 115 HIS HD2  1 1 
       11 19761 1 1 115 HIS HE1  H -16.474   3.795 -14.074 1.00 . A A . 115 HIS HE1  1 1 
       11 19762 1 1 115 HIS HE2  H -14.523   3.226 -15.601 1.00 . A A . 115 HIS HE2  1 1 
       11 19763 1 1 115 HIS N    N -12.597   9.302 -13.174 1.00 . A A . 115 HIS N    1 1 
       11 19764 1 1 115 HIS ND1  N -15.565   5.745 -13.966 1.00 . A A . 115 HIS ND1  1 1 
       11 19765 1 1 115 HIS NE2  N -14.656   4.132 -15.174 1.00 . A A . 115 HIS NE2  1 1 
       11 19766 1 1 115 HIS O    O -12.440   6.128 -11.714 1.00 . A A . 115 HIS O    1 1 
       11 19767 1 1 115 HIS OXT  O -11.116   6.744 -13.357 1.00 . A A . 115 HIS OXT  1 1 
       12 19768 1 1   1 MET C    C   3.498  -1.121  -0.459 1.00 . A A .   1 MET C    1 1 
       12 19769 1 1   1 MET CA   C   2.057  -0.696  -0.737 1.00 . A A .   1 MET CA   1 1 
       12 19770 1 1   1 MET CB   C   2.044   0.674  -1.449 1.00 . A A .   1 MET CB   1 1 
       12 19771 1 1   1 MET CE   C   2.158   4.126   0.901 1.00 . A A .   1 MET CE   1 1 
       12 19772 1 1   1 MET CG   C   1.612   1.926  -0.683 1.00 . A A .   1 MET CG   1 1 
       12 19773 1 1   1 MET H1   H   1.260  -1.681   0.895 1.00 . A A .   1 MET H1   1 1 
       12 19774 1 1   1 MET H2   H   0.260  -0.538   0.284 1.00 . A A .   1 MET H2   1 1 
       12 19775 1 1   1 MET H3   H   1.573  -0.110   1.186 1.00 . A A .   1 MET H3   1 1 
       12 19776 1 1   1 MET HA   H   1.656  -1.415  -1.450 1.00 . A A .   1 MET HA   1 1 
       12 19777 1 1   1 MET HB2  H   3.043   0.877  -1.834 1.00 . A A .   1 MET HB2  1 1 
       12 19778 1 1   1 MET HB3  H   1.381   0.591  -2.310 1.00 . A A .   1 MET HB3  1 1 
       12 19779 1 1   1 MET HE1  H   2.571   4.595   0.007 1.00 . A A .   1 MET HE1  1 1 
       12 19780 1 1   1 MET HE2  H   1.087   4.323   0.938 1.00 . A A .   1 MET HE2  1 1 
       12 19781 1 1   1 MET HE3  H   2.627   4.575   1.776 1.00 . A A .   1 MET HE3  1 1 
       12 19782 1 1   1 MET HG2  H   1.782   2.757  -1.367 1.00 . A A .   1 MET HG2  1 1 
       12 19783 1 1   1 MET HG3  H   0.542   1.867  -0.485 1.00 . A A .   1 MET HG3  1 1 
       12 19784 1 1   1 MET N    N   1.223  -0.756   0.492 1.00 . A A .   1 MET N    1 1 
       12 19785 1 1   1 MET O    O   4.033  -0.834   0.608 1.00 . A A .   1 MET O    1 1 
       12 19786 1 1   1 MET SD   S   2.469   2.329   0.864 1.00 . A A .   1 MET SD   1 1 
       12 19787 1 1   2 ARG C    C   6.568  -1.189  -1.397 1.00 . A A .   2 ARG C    1 1 
       12 19788 1 1   2 ARG CA   C   5.514  -2.301  -1.312 1.00 . A A .   2 ARG CA   1 1 
       12 19789 1 1   2 ARG CB   C   5.704  -3.341  -2.425 1.00 . A A .   2 ARG CB   1 1 
       12 19790 1 1   2 ARG CD   C   6.667  -5.594  -2.981 1.00 . A A .   2 ARG CD   1 1 
       12 19791 1 1   2 ARG CG   C   6.708  -4.417  -2.012 1.00 . A A .   2 ARG CG   1 1 
       12 19792 1 1   2 ARG CZ   C   4.361  -6.520  -3.467 1.00 . A A .   2 ARG CZ   1 1 
       12 19793 1 1   2 ARG H    H   3.667  -2.078  -2.266 1.00 . A A .   2 ARG H    1 1 
       12 19794 1 1   2 ARG HA   H   5.607  -2.774  -0.334 1.00 . A A .   2 ARG HA   1 1 
       12 19795 1 1   2 ARG HB2  H   4.758  -3.831  -2.656 1.00 . A A .   2 ARG HB2  1 1 
       12 19796 1 1   2 ARG HB3  H   6.044  -2.845  -3.334 1.00 . A A .   2 ARG HB3  1 1 
       12 19797 1 1   2 ARG HD2  H   6.751  -5.245  -4.010 1.00 . A A .   2 ARG HD2  1 1 
       12 19798 1 1   2 ARG HD3  H   7.561  -6.183  -2.777 1.00 . A A .   2 ARG HD3  1 1 
       12 19799 1 1   2 ARG HE   H   5.584  -7.185  -2.071 1.00 . A A .   2 ARG HE   1 1 
       12 19800 1 1   2 ARG HG2  H   7.710  -3.989  -2.006 1.00 . A A .   2 ARG HG2  1 1 
       12 19801 1 1   2 ARG HG3  H   6.465  -4.788  -1.016 1.00 . A A .   2 ARG HG3  1 1 
       12 19802 1 1   2 ARG HH11 H   4.796  -5.060  -4.753 1.00 . A A .   2 ARG HH11 1 1 
       12 19803 1 1   2 ARG HH12 H   3.196  -5.759  -4.921 1.00 . A A .   2 ARG HH12 1 1 
       12 19804 1 1   2 ARG HH21 H   3.620  -8.058  -2.414 1.00 . A A .   2 ARG HH21 1 1 
       12 19805 1 1   2 ARG HH22 H   2.588  -7.448  -3.682 1.00 . A A .   2 ARG HH22 1 1 
       12 19806 1 1   2 ARG N    N   4.143  -1.808  -1.416 1.00 . A A .   2 ARG N    1 1 
       12 19807 1 1   2 ARG NE   N   5.492  -6.475  -2.784 1.00 . A A .   2 ARG NE   1 1 
       12 19808 1 1   2 ARG NH1  N   4.085  -5.705  -4.442 1.00 . A A .   2 ARG NH1  1 1 
       12 19809 1 1   2 ARG NH2  N   3.450  -7.399  -3.159 1.00 . A A .   2 ARG NH2  1 1 
       12 19810 1 1   2 ARG O    O   6.592  -0.420  -2.358 1.00 . A A .   2 ARG O    1 1 
       12 19811 1 1   3 VAL C    C   9.918  -0.875  -0.391 1.00 . A A .   3 VAL C    1 1 
       12 19812 1 1   3 VAL CA   C   8.559  -0.178  -0.277 1.00 . A A .   3 VAL CA   1 1 
       12 19813 1 1   3 VAL CB   C   8.459   0.583   1.068 1.00 . A A .   3 VAL CB   1 1 
       12 19814 1 1   3 VAL CG1  C   9.408   1.787   1.072 1.00 . A A .   3 VAL CG1  1 1 
       12 19815 1 1   3 VAL CG2  C   7.050   1.131   1.321 1.00 . A A .   3 VAL CG2  1 1 
       12 19816 1 1   3 VAL H    H   7.410  -1.882   0.294 1.00 . A A .   3 VAL H    1 1 
       12 19817 1 1   3 VAL HA   H   8.478   0.557  -1.078 1.00 . A A .   3 VAL HA   1 1 
       12 19818 1 1   3 VAL HB   H   8.712  -0.089   1.888 1.00 . A A .   3 VAL HB   1 1 
       12 19819 1 1   3 VAL HG11 H   9.141   2.491   0.283 1.00 . A A .   3 VAL HG11 1 1 
       12 19820 1 1   3 VAL HG12 H   9.345   2.299   2.033 1.00 . A A .   3 VAL HG12 1 1 
       12 19821 1 1   3 VAL HG13 H  10.439   1.466   0.929 1.00 . A A .   3 VAL HG13 1 1 
       12 19822 1 1   3 VAL HG21 H   6.357   0.307   1.494 1.00 . A A .   3 VAL HG21 1 1 
       12 19823 1 1   3 VAL HG22 H   7.048   1.757   2.213 1.00 . A A .   3 VAL HG22 1 1 
       12 19824 1 1   3 VAL HG23 H   6.714   1.713   0.463 1.00 . A A .   3 VAL HG23 1 1 
       12 19825 1 1   3 VAL N    N   7.476  -1.169  -0.419 1.00 . A A .   3 VAL N    1 1 
       12 19826 1 1   3 VAL O    O  10.143  -1.910   0.245 1.00 . A A .   3 VAL O    1 1 
       12 19827 1 1   4 ILE C    C  13.226   0.165  -1.404 1.00 . A A .   4 ILE C    1 1 
       12 19828 1 1   4 ILE CA   C  12.150  -0.926  -1.470 1.00 . A A .   4 ILE CA   1 1 
       12 19829 1 1   4 ILE CB   C  12.147  -1.730  -2.797 1.00 . A A .   4 ILE CB   1 1 
       12 19830 1 1   4 ILE CD1  C  10.937  -3.914  -3.728 1.00 . A A .   4 ILE CD1  1 1 
       12 19831 1 1   4 ILE CG1  C  11.291  -2.996  -2.561 1.00 . A A .   4 ILE CG1  1 1 
       12 19832 1 1   4 ILE CG2  C  13.580  -2.160  -3.197 1.00 . A A .   4 ILE CG2  1 1 
       12 19833 1 1   4 ILE H    H  10.549   0.466  -1.756 1.00 . A A .   4 ILE H    1 1 
       12 19834 1 1   4 ILE HA   H  12.379  -1.643  -0.682 1.00 . A A .   4 ILE HA   1 1 
       12 19835 1 1   4 ILE HB   H  11.697  -1.123  -3.583 1.00 . A A .   4 ILE HB   1 1 
       12 19836 1 1   4 ILE HD11 H   9.947  -3.650  -4.100 1.00 . A A .   4 ILE HD11 1 1 
       12 19837 1 1   4 ILE HD12 H  11.686  -3.865  -4.519 1.00 . A A .   4 ILE HD12 1 1 
       12 19838 1 1   4 ILE HD13 H  10.863  -4.935  -3.355 1.00 . A A .   4 ILE HD13 1 1 
       12 19839 1 1   4 ILE HG12 H  11.808  -3.619  -1.832 1.00 . A A .   4 ILE HG12 1 1 
       12 19840 1 1   4 ILE HG13 H  10.344  -2.713  -2.101 1.00 . A A .   4 ILE HG13 1 1 
       12 19841 1 1   4 ILE HG21 H  14.015  -2.770  -2.406 1.00 . A A .   4 ILE HG21 1 1 
       12 19842 1 1   4 ILE HG22 H  13.569  -2.746  -4.117 1.00 . A A .   4 ILE HG22 1 1 
       12 19843 1 1   4 ILE HG23 H  14.215  -1.291  -3.367 1.00 . A A .   4 ILE HG23 1 1 
       12 19844 1 1   4 ILE N    N  10.824  -0.339  -1.211 1.00 . A A .   4 ILE N    1 1 
       12 19845 1 1   4 ILE O    O  13.128   1.212  -2.039 1.00 . A A .   4 ILE O    1 1 
       12 19846 1 1   5 VAL C    C  16.625   0.350  -1.113 1.00 . A A .   5 VAL C    1 1 
       12 19847 1 1   5 VAL CA   C  15.386   0.831  -0.364 1.00 . A A .   5 VAL CA   1 1 
       12 19848 1 1   5 VAL CB   C  15.736   0.901   1.128 1.00 . A A .   5 VAL CB   1 1 
       12 19849 1 1   5 VAL CG1  C  16.722   2.035   1.415 1.00 . A A .   5 VAL CG1  1 1 
       12 19850 1 1   5 VAL CG2  C  14.510   1.114   2.003 1.00 . A A .   5 VAL CG2  1 1 
       12 19851 1 1   5 VAL H    H  14.263  -0.971  -0.128 1.00 . A A .   5 VAL H    1 1 
       12 19852 1 1   5 VAL HA   H  15.105   1.827  -0.708 1.00 . A A .   5 VAL HA   1 1 
       12 19853 1 1   5 VAL HB   H  16.188  -0.043   1.431 1.00 . A A .   5 VAL HB   1 1 
       12 19854 1 1   5 VAL HG11 H  17.687   1.820   0.954 1.00 . A A .   5 VAL HG11 1 1 
       12 19855 1 1   5 VAL HG12 H  16.329   2.979   1.037 1.00 . A A .   5 VAL HG12 1 1 
       12 19856 1 1   5 VAL HG13 H  16.873   2.140   2.490 1.00 . A A .   5 VAL HG13 1 1 
       12 19857 1 1   5 VAL HG21 H  13.991   2.036   1.740 1.00 . A A .   5 VAL HG21 1 1 
       12 19858 1 1   5 VAL HG22 H  13.836   0.264   1.890 1.00 . A A .   5 VAL HG22 1 1 
       12 19859 1 1   5 VAL HG23 H  14.841   1.147   3.041 1.00 . A A .   5 VAL HG23 1 1 
       12 19860 1 1   5 VAL N    N  14.262  -0.083  -0.608 1.00 . A A .   5 VAL N    1 1 
       12 19861 1 1   5 VAL O    O  16.911  -0.844  -1.102 1.00 . A A .   5 VAL O    1 1 
       12 19862 1 1   6 VAL C    C  19.833   1.691  -2.038 1.00 . A A .   6 VAL C    1 1 
       12 19863 1 1   6 VAL CA   C  18.622   0.872  -2.462 1.00 . A A .   6 VAL CA   1 1 
       12 19864 1 1   6 VAL CB   C  18.400   0.999  -3.978 1.00 . A A .   6 VAL CB   1 1 
       12 19865 1 1   6 VAL CG1  C  19.606   0.446  -4.738 1.00 . A A .   6 VAL CG1  1 1 
       12 19866 1 1   6 VAL CG2  C  17.131   0.262  -4.437 1.00 . A A .   6 VAL CG2  1 1 
       12 19867 1 1   6 VAL H    H  17.123   2.222  -1.686 1.00 . A A .   6 VAL H    1 1 
       12 19868 1 1   6 VAL HA   H  18.858  -0.174  -2.263 1.00 . A A .   6 VAL HA   1 1 
       12 19869 1 1   6 VAL HB   H  18.296   2.055  -4.224 1.00 . A A .   6 VAL HB   1 1 
       12 19870 1 1   6 VAL HG11 H  19.370   0.361  -5.799 1.00 . A A .   6 VAL HG11 1 1 
       12 19871 1 1   6 VAL HG12 H  20.457   1.119  -4.636 1.00 . A A .   6 VAL HG12 1 1 
       12 19872 1 1   6 VAL HG13 H  19.877  -0.537  -4.354 1.00 . A A .   6 VAL HG13 1 1 
       12 19873 1 1   6 VAL HG21 H  16.249   0.760  -4.034 1.00 . A A .   6 VAL HG21 1 1 
       12 19874 1 1   6 VAL HG22 H  17.064   0.270  -5.525 1.00 . A A .   6 VAL HG22 1 1 
       12 19875 1 1   6 VAL HG23 H  17.145  -0.770  -4.089 1.00 . A A .   6 VAL HG23 1 1 
       12 19876 1 1   6 VAL N    N  17.411   1.254  -1.705 1.00 . A A .   6 VAL N    1 1 
       12 19877 1 1   6 VAL O    O  19.870   2.896  -2.239 1.00 . A A .   6 VAL O    1 1 
       12 19878 1 1   7 ILE C    C  23.074   1.878  -2.182 1.00 . A A .   7 ILE C    1 1 
       12 19879 1 1   7 ILE CA   C  22.084   1.681  -1.028 1.00 . A A .   7 ILE CA   1 1 
       12 19880 1 1   7 ILE CB   C  22.697   0.849   0.119 1.00 . A A .   7 ILE CB   1 1 
       12 19881 1 1   7 ILE CD1  C  20.720   0.355   1.679 1.00 . A A .   7 ILE CD1  1 1 
       12 19882 1 1   7 ILE CG1  C  21.987   1.168   1.452 1.00 . A A .   7 ILE CG1  1 1 
       12 19883 1 1   7 ILE CG2  C  24.210   1.082   0.293 1.00 . A A .   7 ILE CG2  1 1 
       12 19884 1 1   7 ILE H    H  20.744   0.050  -1.308 1.00 . A A .   7 ILE H    1 1 
       12 19885 1 1   7 ILE HA   H  21.843   2.669  -0.636 1.00 . A A .   7 ILE HA   1 1 
       12 19886 1 1   7 ILE HB   H  22.569  -0.208  -0.113 1.00 . A A .   7 ILE HB   1 1 
       12 19887 1 1   7 ILE HD11 H  20.974  -0.702   1.605 1.00 . A A .   7 ILE HD11 1 1 
       12 19888 1 1   7 ILE HD12 H  20.342   0.560   2.680 1.00 . A A .   7 ILE HD12 1 1 
       12 19889 1 1   7 ILE HD13 H  19.951   0.615   0.951 1.00 . A A .   7 ILE HD13 1 1 
       12 19890 1 1   7 ILE HG12 H  22.650   0.921   2.280 1.00 . A A .   7 ILE HG12 1 1 
       12 19891 1 1   7 ILE HG13 H  21.740   2.228   1.506 1.00 . A A .   7 ILE HG13 1 1 
       12 19892 1 1   7 ILE HG21 H  24.414   2.131   0.509 1.00 . A A .   7 ILE HG21 1 1 
       12 19893 1 1   7 ILE HG22 H  24.574   0.459   1.109 1.00 . A A .   7 ILE HG22 1 1 
       12 19894 1 1   7 ILE HG23 H  24.760   0.758  -0.590 1.00 . A A .   7 ILE HG23 1 1 
       12 19895 1 1   7 ILE N    N  20.844   1.040  -1.476 1.00 . A A .   7 ILE N    1 1 
       12 19896 1 1   7 ILE O    O  23.404   0.937  -2.912 1.00 . A A .   7 ILE O    1 1 
       12 19897 1 1   8 VAL C    C  26.026   3.131  -2.393 1.00 . A A .   8 VAL C    1 1 
       12 19898 1 1   8 VAL CA   C  24.730   3.499  -3.124 1.00 . A A .   8 VAL CA   1 1 
       12 19899 1 1   8 VAL CB   C  24.667   5.002  -3.463 1.00 . A A .   8 VAL CB   1 1 
       12 19900 1 1   8 VAL CG1  C  25.785   5.436  -4.423 1.00 . A A .   8 VAL CG1  1 1 
       12 19901 1 1   8 VAL CG2  C  23.348   5.363  -4.159 1.00 . A A .   8 VAL CG2  1 1 
       12 19902 1 1   8 VAL H    H  23.247   3.809  -1.640 1.00 . A A .   8 VAL H    1 1 
       12 19903 1 1   8 VAL HA   H  24.689   2.942  -4.059 1.00 . A A .   8 VAL HA   1 1 
       12 19904 1 1   8 VAL HB   H  24.748   5.581  -2.543 1.00 . A A .   8 VAL HB   1 1 
       12 19905 1 1   8 VAL HG11 H  25.695   4.884  -5.359 1.00 . A A .   8 VAL HG11 1 1 
       12 19906 1 1   8 VAL HG12 H  25.705   6.502  -4.632 1.00 . A A .   8 VAL HG12 1 1 
       12 19907 1 1   8 VAL HG13 H  26.767   5.252  -3.987 1.00 . A A .   8 VAL HG13 1 1 
       12 19908 1 1   8 VAL HG21 H  23.334   6.431  -4.374 1.00 . A A .   8 VAL HG21 1 1 
       12 19909 1 1   8 VAL HG22 H  23.243   4.796  -5.084 1.00 . A A .   8 VAL HG22 1 1 
       12 19910 1 1   8 VAL HG23 H  22.494   5.137  -3.521 1.00 . A A .   8 VAL HG23 1 1 
       12 19911 1 1   8 VAL N    N  23.595   3.105  -2.274 1.00 . A A .   8 VAL N    1 1 
       12 19912 1 1   8 VAL O    O  26.645   3.938  -1.693 1.00 . A A .   8 VAL O    1 1 
       12 19913 1 1   9 GLY C    C  28.875   1.936  -2.720 1.00 . A A .   9 GLY C    1 1 
       12 19914 1 1   9 GLY CA   C  27.666   1.302  -2.037 1.00 . A A .   9 GLY CA   1 1 
       12 19915 1 1   9 GLY H    H  25.874   1.276  -3.141 1.00 . A A .   9 GLY H    1 1 
       12 19916 1 1   9 GLY HA2  H  27.751   1.419  -0.957 1.00 . A A .   9 GLY HA2  1 1 
       12 19917 1 1   9 GLY HA3  H  27.684   0.235  -2.260 1.00 . A A .   9 GLY HA3  1 1 
       12 19918 1 1   9 GLY N    N  26.407   1.862  -2.512 1.00 . A A .   9 GLY N    1 1 
       12 19919 1 1   9 GLY O    O  28.832   2.218  -3.924 1.00 . A A .   9 GLY O    1 1 
       12 19920 1 1  10 PRO C    C  31.960   1.821  -3.453 1.00 . A A .  10 PRO C    1 1 
       12 19921 1 1  10 PRO CA   C  31.174   2.754  -2.519 1.00 . A A .  10 PRO CA   1 1 
       12 19922 1 1  10 PRO CB   C  31.991   3.168  -1.292 1.00 . A A .  10 PRO CB   1 1 
       12 19923 1 1  10 PRO CD   C  30.091   1.916  -0.547 1.00 . A A .  10 PRO CD   1 1 
       12 19924 1 1  10 PRO CG   C  31.538   2.232  -0.177 1.00 . A A .  10 PRO CG   1 1 
       12 19925 1 1  10 PRO HA   H  30.887   3.638  -3.090 1.00 . A A .  10 PRO HA   1 1 
       12 19926 1 1  10 PRO HB2  H  33.063   3.070  -1.465 1.00 . A A .  10 PRO HB2  1 1 
       12 19927 1 1  10 PRO HB3  H  31.743   4.194  -1.022 1.00 . A A .  10 PRO HB3  1 1 
       12 19928 1 1  10 PRO HD2  H  29.851   0.880  -0.311 1.00 . A A .  10 PRO HD2  1 1 
       12 19929 1 1  10 PRO HD3  H  29.426   2.593  -0.012 1.00 . A A .  10 PRO HD3  1 1 
       12 19930 1 1  10 PRO HG2  H  32.128   1.315  -0.196 1.00 . A A .  10 PRO HG2  1 1 
       12 19931 1 1  10 PRO HG3  H  31.605   2.711   0.800 1.00 . A A .  10 PRO HG3  1 1 
       12 19932 1 1  10 PRO N    N  29.971   2.150  -1.976 1.00 . A A .  10 PRO N    1 1 
       12 19933 1 1  10 PRO O    O  31.856   0.594  -3.399 1.00 . A A .  10 PRO O    1 1 
       12 19934 1 1  11 SER C    C  34.760   0.815  -4.494 1.00 . A A .  11 SER C    1 1 
       12 19935 1 1  11 SER CA   C  33.742   1.732  -5.194 1.00 . A A .  11 SER CA   1 1 
       12 19936 1 1  11 SER CB   C  34.514   2.754  -6.034 1.00 . A A .  11 SER CB   1 1 
       12 19937 1 1  11 SER H    H  32.804   3.436  -4.283 1.00 . A A .  11 SER H    1 1 
       12 19938 1 1  11 SER HA   H  33.153   1.116  -5.874 1.00 . A A .  11 SER HA   1 1 
       12 19939 1 1  11 SER HB2  H  35.153   3.356  -5.388 1.00 . A A .  11 SER HB2  1 1 
       12 19940 1 1  11 SER HB3  H  35.145   2.228  -6.750 1.00 . A A .  11 SER HB3  1 1 
       12 19941 1 1  11 SER HG   H  34.122   4.206  -7.282 1.00 . A A .  11 SER HG   1 1 
       12 19942 1 1  11 SER N    N  32.819   2.426  -4.269 1.00 . A A .  11 SER N    1 1 
       12 19943 1 1  11 SER O    O  35.260  -0.136  -5.099 1.00 . A A .  11 SER O    1 1 
       12 19944 1 1  11 SER OG   O  33.615   3.606  -6.731 1.00 . A A .  11 SER OG   1 1 
       12 19945 1 1  12 GLY C    C  35.230  -0.605  -1.331 1.00 . A A .  12 GLY C    1 1 
       12 19946 1 1  12 GLY CA   C  35.954   0.288  -2.354 1.00 . A A .  12 GLY CA   1 1 
       12 19947 1 1  12 GLY H    H  34.619   1.892  -2.803 1.00 . A A .  12 GLY H    1 1 
       12 19948 1 1  12 GLY HA2  H  36.580  -0.356  -2.973 1.00 . A A .  12 GLY HA2  1 1 
       12 19949 1 1  12 GLY HA3  H  36.605   0.970  -1.808 1.00 . A A .  12 GLY HA3  1 1 
       12 19950 1 1  12 GLY N    N  35.050   1.074  -3.210 1.00 . A A .  12 GLY N    1 1 
       12 19951 1 1  12 GLY O    O  35.851  -1.080  -0.374 1.00 . A A .  12 GLY O    1 1 
       12 19952 1 1  13 ALA C    C  33.453  -3.223  -0.925 1.00 . A A .  13 ALA C    1 1 
       12 19953 1 1  13 ALA CA   C  33.102  -1.731  -0.705 1.00 . A A .  13 ALA CA   1 1 
       12 19954 1 1  13 ALA CB   C  31.640  -1.500  -1.080 1.00 . A A .  13 ALA CB   1 1 
       12 19955 1 1  13 ALA H    H  33.470  -0.369  -2.290 1.00 . A A .  13 ALA H    1 1 
       12 19956 1 1  13 ALA HA   H  33.236  -1.502   0.352 1.00 . A A .  13 ALA HA   1 1 
       12 19957 1 1  13 ALA HB1  H  31.399  -0.437  -1.098 1.00 . A A .  13 ALA HB1  1 1 
       12 19958 1 1  13 ALA HB2  H  31.444  -1.910  -2.071 1.00 . A A .  13 ALA HB2  1 1 
       12 19959 1 1  13 ALA HB3  H  30.990  -1.976  -0.346 1.00 . A A .  13 ALA HB3  1 1 
       12 19960 1 1  13 ALA N    N  33.918  -0.813  -1.501 1.00 . A A .  13 ALA N    1 1 
       12 19961 1 1  13 ALA O    O  34.426  -3.574  -1.598 1.00 . A A .  13 ALA O    1 1 
       12 19962 1 1  14 GLY C    C  31.426  -6.344  -0.390 1.00 . A A .  14 GLY C    1 1 
       12 19963 1 1  14 GLY CA   C  32.679  -5.554  -0.749 1.00 . A A .  14 GLY CA   1 1 
       12 19964 1 1  14 GLY H    H  31.803  -3.763   0.105 1.00 . A A .  14 GLY H    1 1 
       12 19965 1 1  14 GLY HA2  H  32.858  -5.669  -1.818 1.00 . A A .  14 GLY HA2  1 1 
       12 19966 1 1  14 GLY HA3  H  33.521  -5.989  -0.209 1.00 . A A .  14 GLY HA3  1 1 
       12 19967 1 1  14 GLY N    N  32.595  -4.118  -0.413 1.00 . A A .  14 GLY N    1 1 
       12 19968 1 1  14 GLY O    O  30.681  -6.798  -1.260 1.00 . A A .  14 GLY O    1 1 
       12 19969 1 1  15 LYS C    C  29.708  -6.323   2.860 1.00 . A A .  15 LYS C    1 1 
       12 19970 1 1  15 LYS CA   C  29.982  -7.017   1.540 1.00 . A A .  15 LYS CA   1 1 
       12 19971 1 1  15 LYS CB   C  30.179  -8.546   1.691 1.00 . A A .  15 LYS CB   1 1 
       12 19972 1 1  15 LYS CD   C  27.670  -9.050   2.175 1.00 . A A .  15 LYS CD   1 1 
       12 19973 1 1  15 LYS CE   C  26.798 -10.010   2.995 1.00 . A A .  15 LYS CE   1 1 
       12 19974 1 1  15 LYS CG   C  29.139  -9.268   2.571 1.00 . A A .  15 LYS CG   1 1 
       12 19975 1 1  15 LYS H    H  31.892  -6.050   1.522 1.00 . A A .  15 LYS H    1 1 
       12 19976 1 1  15 LYS HA   H  29.104  -6.836   0.920 1.00 . A A .  15 LYS HA   1 1 
       12 19977 1 1  15 LYS HB2  H  30.165  -8.993   0.698 1.00 . A A .  15 LYS HB2  1 1 
       12 19978 1 1  15 LYS HB3  H  31.162  -8.729   2.124 1.00 . A A .  15 LYS HB3  1 1 
       12 19979 1 1  15 LYS HD2  H  27.384  -8.020   2.388 1.00 . A A .  15 LYS HD2  1 1 
       12 19980 1 1  15 LYS HD3  H  27.532  -9.245   1.112 1.00 . A A .  15 LYS HD3  1 1 
       12 19981 1 1  15 LYS HE2  H  26.980 -11.025   2.643 1.00 . A A .  15 LYS HE2  1 1 
       12 19982 1 1  15 LYS HE3  H  27.106  -9.967   4.040 1.00 . A A .  15 LYS HE3  1 1 
       12 19983 1 1  15 LYS HG2  H  29.356 -10.334   2.512 1.00 . A A .  15 LYS HG2  1 1 
       12 19984 1 1  15 LYS HG3  H  29.273  -8.961   3.608 1.00 . A A .  15 LYS HG3  1 1 
       12 19985 1 1  15 LYS HZ1  H  24.800 -10.441   3.286 1.00 . A A .  15 LYS HZ1  1 1 
       12 19986 1 1  15 LYS HZ2  H  25.122  -8.872   3.432 1.00 . A A .  15 LYS HZ2  1 1 
       12 19987 1 1  15 LYS HZ3  H  25.059  -9.554   1.936 1.00 . A A .  15 LYS HZ3  1 1 
       12 19988 1 1  15 LYS N    N  31.183  -6.438   0.917 1.00 . A A .  15 LYS N    1 1 
       12 19989 1 1  15 LYS NZ   N  25.353  -9.694   2.892 1.00 . A A .  15 LYS NZ   1 1 
       12 19990 1 1  15 LYS O    O  28.630  -5.777   3.030 1.00 . A A .  15 LYS O    1 1 
       12 19991 1 1  16 THR C    C  30.078  -4.172   5.043 1.00 . A A .  16 THR C    1 1 
       12 19992 1 1  16 THR CA   C  30.542  -5.630   5.084 1.00 . A A .  16 THR CA   1 1 
       12 19993 1 1  16 THR CB   C  31.846  -5.715   5.886 1.00 . A A .  16 THR CB   1 1 
       12 19994 1 1  16 THR CG2  C  32.113  -7.140   6.372 1.00 . A A .  16 THR CG2  1 1 
       12 19995 1 1  16 THR H    H  31.594  -6.613   3.492 1.00 . A A .  16 THR H    1 1 
       12 19996 1 1  16 THR HA   H  29.779  -6.183   5.631 1.00 . A A .  16 THR HA   1 1 
       12 19997 1 1  16 THR HB   H  31.769  -5.051   6.747 1.00 . A A .  16 THR HB   1 1 
       12 19998 1 1  16 THR HG1  H  33.715  -5.277   5.643 1.00 . A A .  16 THR HG1  1 1 
       12 19999 1 1  16 THR HG21 H  31.298  -7.457   7.024 1.00 . A A .  16 THR HG21 1 1 
       12 20000 1 1  16 THR HG22 H  32.174  -7.823   5.525 1.00 . A A .  16 THR HG22 1 1 
       12 20001 1 1  16 THR HG23 H  33.042  -7.173   6.941 1.00 . A A .  16 THR HG23 1 1 
       12 20002 1 1  16 THR N    N  30.692  -6.235   3.746 1.00 . A A .  16 THR N    1 1 
       12 20003 1 1  16 THR O    O  29.172  -3.809   5.791 1.00 . A A .  16 THR O    1 1 
       12 20004 1 1  16 THR OG1  O  32.940  -5.315   5.079 1.00 . A A .  16 THR OG1  1 1 
       12 20005 1 1  17 THR C    C  28.741  -1.859   3.527 1.00 . A A .  17 THR C    1 1 
       12 20006 1 1  17 THR CA   C  30.207  -1.950   3.963 1.00 . A A .  17 THR CA   1 1 
       12 20007 1 1  17 THR CB   C  31.083  -1.240   2.914 1.00 . A A .  17 THR CB   1 1 
       12 20008 1 1  17 THR CG2  C  30.774   0.249   2.819 1.00 . A A .  17 THR CG2  1 1 
       12 20009 1 1  17 THR H    H  31.387  -3.701   3.586 1.00 . A A .  17 THR H    1 1 
       12 20010 1 1  17 THR HA   H  30.329  -1.437   4.917 1.00 . A A .  17 THR HA   1 1 
       12 20011 1 1  17 THR HB   H  30.903  -1.691   1.939 1.00 . A A .  17 THR HB   1 1 
       12 20012 1 1  17 THR HG1  H  32.641  -0.957   4.030 1.00 . A A .  17 THR HG1  1 1 
       12 20013 1 1  17 THR HG21 H  30.837   0.721   3.799 1.00 . A A .  17 THR HG21 1 1 
       12 20014 1 1  17 THR HG22 H  31.484   0.713   2.134 1.00 . A A .  17 THR HG22 1 1 
       12 20015 1 1  17 THR HG23 H  29.770   0.390   2.419 1.00 . A A .  17 THR HG23 1 1 
       12 20016 1 1  17 THR N    N  30.612  -3.353   4.134 1.00 . A A .  17 THR N    1 1 
       12 20017 1 1  17 THR O    O  27.912  -1.210   4.176 1.00 . A A .  17 THR O    1 1 
       12 20018 1 1  17 THR OG1  O  32.455  -1.409   3.203 1.00 . A A .  17 THR OG1  1 1 
       12 20019 1 1  18 LEU C    C  26.056  -3.115   2.858 1.00 . A A .  18 LEU C    1 1 
       12 20020 1 1  18 LEU CA   C  27.090  -2.610   1.839 1.00 . A A .  18 LEU CA   1 1 
       12 20021 1 1  18 LEU CB   C  27.135  -3.531   0.612 1.00 . A A .  18 LEU CB   1 1 
       12 20022 1 1  18 LEU CD1  C  28.135  -4.186  -1.594 1.00 . A A .  18 LEU CD1  1 1 
       12 20023 1 1  18 LEU CD2  C  28.262  -1.838  -0.847 1.00 . A A .  18 LEU CD2  1 1 
       12 20024 1 1  18 LEU CG   C  28.283  -3.288  -0.374 1.00 . A A .  18 LEU CG   1 1 
       12 20025 1 1  18 LEU H    H  29.135  -3.077   1.954 1.00 . A A .  18 LEU H    1 1 
       12 20026 1 1  18 LEU HA   H  26.826  -1.608   1.500 1.00 . A A .  18 LEU HA   1 1 
       12 20027 1 1  18 LEU HB2  H  27.156  -4.570   0.941 1.00 . A A .  18 LEU HB2  1 1 
       12 20028 1 1  18 LEU HB3  H  26.218  -3.346   0.050 1.00 . A A .  18 LEU HB3  1 1 
       12 20029 1 1  18 LEU HD11 H  27.241  -3.919  -2.156 1.00 . A A .  18 LEU HD11 1 1 
       12 20030 1 1  18 LEU HD12 H  29.001  -4.055  -2.243 1.00 . A A .  18 LEU HD12 1 1 
       12 20031 1 1  18 LEU HD13 H  28.096  -5.228  -1.279 1.00 . A A .  18 LEU HD13 1 1 
       12 20032 1 1  18 LEU HD21 H  27.283  -1.626  -1.275 1.00 . A A .  18 LEU HD21 1 1 
       12 20033 1 1  18 LEU HD22 H  28.461  -1.159  -0.017 1.00 . A A .  18 LEU HD22 1 1 
       12 20034 1 1  18 LEU HD23 H  29.029  -1.681  -1.606 1.00 . A A .  18 LEU HD23 1 1 
       12 20035 1 1  18 LEU HG   H  29.233  -3.513   0.109 1.00 . A A .  18 LEU HG   1 1 
       12 20036 1 1  18 LEU N    N  28.415  -2.553   2.431 1.00 . A A .  18 LEU N    1 1 
       12 20037 1 1  18 LEU O    O  24.972  -2.552   2.986 1.00 . A A .  18 LEU O    1 1 
       12 20038 1 1  19 ASP C    C  25.329  -3.817   5.788 1.00 . A A .  19 ASP C    1 1 
       12 20039 1 1  19 ASP CA   C  25.570  -4.776   4.622 1.00 . A A .  19 ASP CA   1 1 
       12 20040 1 1  19 ASP CB   C  26.186  -6.077   5.153 1.00 . A A .  19 ASP CB   1 1 
       12 20041 1 1  19 ASP CG   C  25.101  -7.049   5.650 1.00 . A A .  19 ASP CG   1 1 
       12 20042 1 1  19 ASP H    H  27.347  -4.546   3.460 1.00 . A A .  19 ASP H    1 1 
       12 20043 1 1  19 ASP HA   H  24.607  -5.009   4.167 1.00 . A A .  19 ASP HA   1 1 
       12 20044 1 1  19 ASP HB2  H  26.728  -6.562   4.341 1.00 . A A .  19 ASP HB2  1 1 
       12 20045 1 1  19 ASP HB3  H  26.926  -5.866   5.925 1.00 . A A .  19 ASP HB3  1 1 
       12 20046 1 1  19 ASP N    N  26.423  -4.162   3.602 1.00 . A A .  19 ASP N    1 1 
       12 20047 1 1  19 ASP O    O  24.190  -3.645   6.200 1.00 . A A .  19 ASP O    1 1 
       12 20048 1 1  19 ASP OD1  O  24.633  -7.867   4.824 1.00 . A A .  19 ASP OD1  1 1 
       12 20049 1 1  19 ASP OD2  O  24.729  -7.021   6.849 1.00 . A A .  19 ASP OD2  1 1 
       12 20050 1 1  20 GLU C    C  25.247  -1.027   6.928 1.00 . A A .  20 GLU C    1 1 
       12 20051 1 1  20 GLU CA   C  26.199  -2.156   7.356 1.00 . A A .  20 GLU CA   1 1 
       12 20052 1 1  20 GLU CB   C  27.549  -1.570   7.810 1.00 . A A .  20 GLU CB   1 1 
       12 20053 1 1  20 GLU CD   C  27.755  -2.593  10.151 1.00 . A A .  20 GLU CD   1 1 
       12 20054 1 1  20 GLU CG   C  28.351  -2.508   8.730 1.00 . A A .  20 GLU CG   1 1 
       12 20055 1 1  20 GLU H    H  27.293  -3.318   5.925 1.00 . A A .  20 GLU H    1 1 
       12 20056 1 1  20 GLU HA   H  25.733  -2.666   8.199 1.00 . A A .  20 GLU HA   1 1 
       12 20057 1 1  20 GLU HB2  H  28.146  -1.325   6.932 1.00 . A A .  20 GLU HB2  1 1 
       12 20058 1 1  20 GLU HB3  H  27.361  -0.641   8.348 1.00 . A A .  20 GLU HB3  1 1 
       12 20059 1 1  20 GLU HG2  H  28.415  -3.501   8.285 1.00 . A A .  20 GLU HG2  1 1 
       12 20060 1 1  20 GLU HG3  H  29.370  -2.127   8.798 1.00 . A A .  20 GLU HG3  1 1 
       12 20061 1 1  20 GLU N    N  26.367  -3.146   6.291 1.00 . A A .  20 GLU N    1 1 
       12 20062 1 1  20 GLU O    O  24.305  -0.715   7.656 1.00 . A A .  20 GLU O    1 1 
       12 20063 1 1  20 GLU OE1  O  26.998  -3.549  10.433 1.00 . A A .  20 GLU OE1  1 1 
       12 20064 1 1  20 GLU OE2  O  28.046  -1.708  10.990 1.00 . A A .  20 GLU OE2  1 1 
       12 20065 1 1  21 LEU C    C  23.058  -0.017   5.034 1.00 . A A .  21 LEU C    1 1 
       12 20066 1 1  21 LEU CA   C  24.491   0.543   5.189 1.00 . A A .  21 LEU CA   1 1 
       12 20067 1 1  21 LEU CB   C  25.021   1.056   3.838 1.00 . A A .  21 LEU CB   1 1 
       12 20068 1 1  21 LEU CD1  C  26.918   2.033   2.485 1.00 . A A .  21 LEU CD1  1 1 
       12 20069 1 1  21 LEU CD2  C  26.321   3.096   4.645 1.00 . A A .  21 LEU CD2  1 1 
       12 20070 1 1  21 LEU CG   C  26.389   1.764   3.897 1.00 . A A .  21 LEU CG   1 1 
       12 20071 1 1  21 LEU H    H  26.217  -0.742   5.166 1.00 . A A .  21 LEU H    1 1 
       12 20072 1 1  21 LEU HA   H  24.426   1.374   5.890 1.00 . A A .  21 LEU HA   1 1 
       12 20073 1 1  21 LEU HB2  H  25.085   0.187   3.184 1.00 . A A .  21 LEU HB2  1 1 
       12 20074 1 1  21 LEU HB3  H  24.305   1.757   3.409 1.00 . A A .  21 LEU HB3  1 1 
       12 20075 1 1  21 LEU HD11 H  26.250   2.713   1.956 1.00 . A A .  21 LEU HD11 1 1 
       12 20076 1 1  21 LEU HD12 H  27.911   2.477   2.552 1.00 . A A .  21 LEU HD12 1 1 
       12 20077 1 1  21 LEU HD13 H  26.998   1.100   1.929 1.00 . A A .  21 LEU HD13 1 1 
       12 20078 1 1  21 LEU HD21 H  26.045   2.926   5.686 1.00 . A A .  21 LEU HD21 1 1 
       12 20079 1 1  21 LEU HD22 H  27.302   3.569   4.631 1.00 . A A .  21 LEU HD22 1 1 
       12 20080 1 1  21 LEU HD23 H  25.592   3.754   4.174 1.00 . A A .  21 LEU HD23 1 1 
       12 20081 1 1  21 LEU HG   H  27.111   1.123   4.403 1.00 . A A .  21 LEU HG   1 1 
       12 20082 1 1  21 LEU N    N  25.426  -0.461   5.727 1.00 . A A .  21 LEU N    1 1 
       12 20083 1 1  21 LEU O    O  22.092   0.657   5.397 1.00 . A A .  21 LEU O    1 1 
       12 20084 1 1  22 ALA C    C  20.940  -2.137   5.850 1.00 . A A .  22 ALA C    1 1 
       12 20085 1 1  22 ALA CA   C  21.607  -1.933   4.471 1.00 . A A .  22 ALA CA   1 1 
       12 20086 1 1  22 ALA CB   C  21.781  -3.263   3.726 1.00 . A A .  22 ALA CB   1 1 
       12 20087 1 1  22 ALA H    H  23.720  -1.760   4.230 1.00 . A A .  22 ALA H    1 1 
       12 20088 1 1  22 ALA HA   H  20.946  -1.312   3.866 1.00 . A A .  22 ALA HA   1 1 
       12 20089 1 1  22 ALA HB1  H  20.811  -3.750   3.628 1.00 . A A .  22 ALA HB1  1 1 
       12 20090 1 1  22 ALA HB2  H  22.190  -3.071   2.735 1.00 . A A .  22 ALA HB2  1 1 
       12 20091 1 1  22 ALA HB3  H  22.452  -3.928   4.269 1.00 . A A .  22 ALA HB3  1 1 
       12 20092 1 1  22 ALA N    N  22.906  -1.257   4.549 1.00 . A A .  22 ALA N    1 1 
       12 20093 1 1  22 ALA O    O  19.750  -1.882   6.015 1.00 . A A .  22 ALA O    1 1 
       12 20094 1 1  23 ARG C    C  20.764  -1.458   8.899 1.00 . A A .  23 ARG C    1 1 
       12 20095 1 1  23 ARG CA   C  21.223  -2.763   8.243 1.00 . A A .  23 ARG CA   1 1 
       12 20096 1 1  23 ARG CB   C  22.304  -3.453   9.092 1.00 . A A .  23 ARG CB   1 1 
       12 20097 1 1  23 ARG CD   C  21.519  -5.920   9.028 1.00 . A A .  23 ARG CD   1 1 
       12 20098 1 1  23 ARG CG   C  22.590  -4.898   8.668 1.00 . A A .  23 ARG CG   1 1 
       12 20099 1 1  23 ARG CZ   C  21.333  -8.388   8.613 1.00 . A A .  23 ARG CZ   1 1 
       12 20100 1 1  23 ARG H    H  22.669  -2.762   6.650 1.00 . A A .  23 ARG H    1 1 
       12 20101 1 1  23 ARG HA   H  20.351  -3.414   8.201 1.00 . A A .  23 ARG HA   1 1 
       12 20102 1 1  23 ARG HB2  H  23.238  -2.900   8.997 1.00 . A A .  23 ARG HB2  1 1 
       12 20103 1 1  23 ARG HB3  H  22.011  -3.446  10.143 1.00 . A A .  23 ARG HB3  1 1 
       12 20104 1 1  23 ARG HD2  H  21.403  -5.942  10.111 1.00 . A A .  23 ARG HD2  1 1 
       12 20105 1 1  23 ARG HD3  H  20.575  -5.636   8.562 1.00 . A A .  23 ARG HD3  1 1 
       12 20106 1 1  23 ARG HE   H  22.843  -7.214   8.036 1.00 . A A .  23 ARG HE   1 1 
       12 20107 1 1  23 ARG HG2  H  22.724  -4.943   7.586 1.00 . A A .  23 ARG HG2  1 1 
       12 20108 1 1  23 ARG HG3  H  23.524  -5.200   9.141 1.00 . A A .  23 ARG HG3  1 1 
       12 20109 1 1  23 ARG HH11 H  19.773  -7.687   9.649 1.00 . A A .  23 ARG HH11 1 1 
       12 20110 1 1  23 ARG HH12 H  19.729  -9.403   9.291 1.00 . A A .  23 ARG HH12 1 1 
       12 20111 1 1  23 ARG HH21 H  22.735  -9.384   7.593 1.00 . A A .  23 ARG HH21 1 1 
       12 20112 1 1  23 ARG HH22 H  21.368 -10.338   8.132 1.00 . A A .  23 ARG HH22 1 1 
       12 20113 1 1  23 ARG N    N  21.703  -2.553   6.862 1.00 . A A .  23 ARG N    1 1 
       12 20114 1 1  23 ARG NE   N  21.961  -7.230   8.527 1.00 . A A .  23 ARG NE   1 1 
       12 20115 1 1  23 ARG NH1  N  20.188  -8.505   9.226 1.00 . A A .  23 ARG NH1  1 1 
       12 20116 1 1  23 ARG NH2  N  21.852  -9.453   8.076 1.00 . A A .  23 ARG NH2  1 1 
       12 20117 1 1  23 ARG O    O  19.700  -1.446   9.521 1.00 . A A .  23 ARG O    1 1 
       12 20118 1 1  24 LYS C    C  19.769   1.372   8.425 1.00 . A A .  24 LYS C    1 1 
       12 20119 1 1  24 LYS CA   C  21.105   1.000   9.081 1.00 . A A .  24 LYS CA   1 1 
       12 20120 1 1  24 LYS CB   C  22.211   2.019   8.715 1.00 . A A .  24 LYS CB   1 1 
       12 20121 1 1  24 LYS CD   C  23.468   2.358  10.934 1.00 . A A .  24 LYS CD   1 1 
       12 20122 1 1  24 LYS CE   C  24.808   2.136  11.652 1.00 . A A .  24 LYS CE   1 1 
       12 20123 1 1  24 LYS CG   C  23.531   1.835   9.493 1.00 . A A .  24 LYS CG   1 1 
       12 20124 1 1  24 LYS H    H  22.396  -0.488   8.224 1.00 . A A .  24 LYS H    1 1 
       12 20125 1 1  24 LYS HA   H  20.934   1.034  10.158 1.00 . A A .  24 LYS HA   1 1 
       12 20126 1 1  24 LYS HB2  H  22.435   1.928   7.652 1.00 . A A .  24 LYS HB2  1 1 
       12 20127 1 1  24 LYS HB3  H  21.836   3.030   8.877 1.00 . A A .  24 LYS HB3  1 1 
       12 20128 1 1  24 LYS HD2  H  23.203   3.415  10.940 1.00 . A A .  24 LYS HD2  1 1 
       12 20129 1 1  24 LYS HD3  H  22.701   1.798  11.468 1.00 . A A .  24 LYS HD3  1 1 
       12 20130 1 1  24 LYS HE2  H  24.635   2.201  12.726 1.00 . A A .  24 LYS HE2  1 1 
       12 20131 1 1  24 LYS HE3  H  25.154   1.127  11.423 1.00 . A A .  24 LYS HE3  1 1 
       12 20132 1 1  24 LYS HG2  H  23.787   0.777   9.541 1.00 . A A .  24 LYS HG2  1 1 
       12 20133 1 1  24 LYS HG3  H  24.321   2.351   8.948 1.00 . A A .  24 LYS HG3  1 1 
       12 20134 1 1  24 LYS HZ1  H  26.718   2.956  11.724 1.00 . A A .  24 LYS HZ1  1 1 
       12 20135 1 1  24 LYS HZ2  H  26.023   3.112  10.264 1.00 . A A .  24 LYS HZ2  1 1 
       12 20136 1 1  24 LYS HZ3  H  25.545   4.068  11.503 1.00 . A A .  24 LYS HZ3  1 1 
       12 20137 1 1  24 LYS N    N  21.512  -0.363   8.698 1.00 . A A .  24 LYS N    1 1 
       12 20138 1 1  24 LYS NZ   N  25.841   3.134  11.257 1.00 . A A .  24 LYS NZ   1 1 
       12 20139 1 1  24 LYS O    O  18.801   1.660   9.133 1.00 . A A .  24 LYS O    1 1 
       12 20140 1 1  25 ALA C    C  17.265   0.673   6.914 1.00 . A A .  25 ALA C    1 1 
       12 20141 1 1  25 ALA CA   C  18.417   1.537   6.388 1.00 . A A .  25 ALA CA   1 1 
       12 20142 1 1  25 ALA CB   C  18.572   1.354   4.878 1.00 . A A .  25 ALA CB   1 1 
       12 20143 1 1  25 ALA H    H  20.496   1.020   6.559 1.00 . A A .  25 ALA H    1 1 
       12 20144 1 1  25 ALA HA   H  18.135   2.576   6.560 1.00 . A A .  25 ALA HA   1 1 
       12 20145 1 1  25 ALA HB1  H  18.977   0.365   4.664 1.00 . A A .  25 ALA HB1  1 1 
       12 20146 1 1  25 ALA HB2  H  17.587   1.439   4.419 1.00 . A A .  25 ALA HB2  1 1 
       12 20147 1 1  25 ALA HB3  H  19.240   2.110   4.464 1.00 . A A .  25 ALA HB3  1 1 
       12 20148 1 1  25 ALA N    N  19.677   1.274   7.094 1.00 . A A .  25 ALA N    1 1 
       12 20149 1 1  25 ALA O    O  16.191   1.186   7.154 1.00 . A A .  25 ALA O    1 1 
       12 20150 1 1  26 LYS C    C  15.927  -1.041   9.068 1.00 . A A .  26 LYS C    1 1 
       12 20151 1 1  26 LYS CA   C  16.437  -1.511   7.723 1.00 . A A .  26 LYS CA   1 1 
       12 20152 1 1  26 LYS CB   C  16.917  -2.965   7.894 1.00 . A A .  26 LYS CB   1 1 
       12 20153 1 1  26 LYS CD   C  14.978  -4.197   6.893 1.00 . A A .  26 LYS CD   1 1 
       12 20154 1 1  26 LYS CE   C  13.678  -4.928   7.203 1.00 . A A .  26 LYS CE   1 1 
       12 20155 1 1  26 LYS CG   C  15.716  -3.892   8.186 1.00 . A A .  26 LYS CG   1 1 
       12 20156 1 1  26 LYS H    H  18.409  -0.942   6.987 1.00 . A A .  26 LYS H    1 1 
       12 20157 1 1  26 LYS HA   H  15.577  -1.453   7.056 1.00 . A A .  26 LYS HA   1 1 
       12 20158 1 1  26 LYS HB2  H  17.442  -3.303   7.001 1.00 . A A .  26 LYS HB2  1 1 
       12 20159 1 1  26 LYS HB3  H  17.622  -3.033   8.721 1.00 . A A .  26 LYS HB3  1 1 
       12 20160 1 1  26 LYS HD2  H  14.756  -3.249   6.403 1.00 . A A .  26 LYS HD2  1 1 
       12 20161 1 1  26 LYS HD3  H  15.632  -4.802   6.265 1.00 . A A .  26 LYS HD3  1 1 
       12 20162 1 1  26 LYS HE2  H  13.894  -5.808   7.809 1.00 . A A .  26 LYS HE2  1 1 
       12 20163 1 1  26 LYS HE3  H  13.074  -4.248   7.804 1.00 . A A .  26 LYS HE3  1 1 
       12 20164 1 1  26 LYS HG2  H  16.067  -4.827   8.622 1.00 . A A .  26 LYS HG2  1 1 
       12 20165 1 1  26 LYS HG3  H  15.004  -3.419   8.860 1.00 . A A .  26 LYS HG3  1 1 
       12 20166 1 1  26 LYS HZ1  H  12.005  -5.633   6.209 1.00 . A A .  26 LYS HZ1  1 1 
       12 20167 1 1  26 LYS HZ2  H  12.832  -4.525   5.348 1.00 . A A .  26 LYS HZ2  1 1 
       12 20168 1 1  26 LYS HZ3  H  13.402  -6.045   5.469 1.00 . A A .  26 LYS HZ3  1 1 
       12 20169 1 1  26 LYS N    N  17.475  -0.613   7.187 1.00 . A A .  26 LYS N    1 1 
       12 20170 1 1  26 LYS NZ   N  12.933  -5.309   5.976 1.00 . A A .  26 LYS NZ   1 1 
       12 20171 1 1  26 LYS O    O  14.735  -0.880   9.232 1.00 . A A .  26 LYS O    1 1 
       12 20172 1 1  27 GLU C    C  15.667   1.008  11.278 1.00 . A A .  27 GLU C    1 1 
       12 20173 1 1  27 GLU CA   C  16.391  -0.353  11.363 1.00 . A A .  27 GLU CA   1 1 
       12 20174 1 1  27 GLU CB   C  17.578  -0.351  12.344 1.00 . A A .  27 GLU CB   1 1 
       12 20175 1 1  27 GLU CD   C  19.443   0.914  13.507 1.00 . A A .  27 GLU CD   1 1 
       12 20176 1 1  27 GLU CG   C  18.283   1.000  12.501 1.00 . A A .  27 GLU CG   1 1 
       12 20177 1 1  27 GLU H    H  17.745  -1.143   9.851 1.00 . A A .  27 GLU H    1 1 
       12 20178 1 1  27 GLU HA   H  15.665  -1.074  11.741 1.00 . A A .  27 GLU HA   1 1 
       12 20179 1 1  27 GLU HB2  H  17.193  -0.652  13.318 1.00 . A A .  27 GLU HB2  1 1 
       12 20180 1 1  27 GLU HB3  H  18.304  -1.105  12.040 1.00 . A A .  27 GLU HB3  1 1 
       12 20181 1 1  27 GLU HG2  H  18.643   1.330  11.527 1.00 . A A .  27 GLU HG2  1 1 
       12 20182 1 1  27 GLU HG3  H  17.564   1.747  12.837 1.00 . A A .  27 GLU HG3  1 1 
       12 20183 1 1  27 GLU N    N  16.797  -0.848  10.042 1.00 . A A .  27 GLU N    1 1 
       12 20184 1 1  27 GLU O    O  14.784   1.305  12.084 1.00 . A A .  27 GLU O    1 1 
       12 20185 1 1  27 GLU OE1  O  19.196   1.055  14.731 1.00 . A A .  27 GLU OE1  1 1 
       12 20186 1 1  27 GLU OE2  O  20.608   0.715  13.088 1.00 . A A .  27 GLU OE2  1 1 
       12 20187 1 1  28 GLU C    C  14.014   2.897   9.193 1.00 . A A .  28 GLU C    1 1 
       12 20188 1 1  28 GLU CA   C  15.359   3.082   9.938 1.00 . A A .  28 GLU CA   1 1 
       12 20189 1 1  28 GLU CB   C  16.422   3.877   9.152 1.00 . A A .  28 GLU CB   1 1 
       12 20190 1 1  28 GLU CD   C  15.159   6.050   8.687 1.00 . A A .  28 GLU CD   1 1 
       12 20191 1 1  28 GLU CG   C  15.960   4.866   8.097 1.00 . A A .  28 GLU CG   1 1 
       12 20192 1 1  28 GLU H    H  16.780   1.556   9.671 1.00 . A A .  28 GLU H    1 1 
       12 20193 1 1  28 GLU HA   H  15.128   3.616  10.859 1.00 . A A .  28 GLU HA   1 1 
       12 20194 1 1  28 GLU HB2  H  17.091   4.368   9.859 1.00 . A A .  28 GLU HB2  1 1 
       12 20195 1 1  28 GLU HB3  H  17.033   3.175   8.584 1.00 . A A .  28 GLU HB3  1 1 
       12 20196 1 1  28 GLU HG2  H  16.854   5.227   7.590 1.00 . A A .  28 GLU HG2  1 1 
       12 20197 1 1  28 GLU HG3  H  15.410   4.292   7.351 1.00 . A A .  28 GLU HG3  1 1 
       12 20198 1 1  28 GLU N    N  16.011   1.817  10.272 1.00 . A A .  28 GLU N    1 1 
       12 20199 1 1  28 GLU O    O  13.097   3.693   9.409 1.00 . A A .  28 GLU O    1 1 
       12 20200 1 1  28 GLU OE1  O  15.492   6.529   9.800 1.00 . A A .  28 GLU OE1  1 1 
       12 20201 1 1  28 GLU OE2  O  14.209   6.528   8.025 1.00 . A A .  28 GLU OE2  1 1 
       12 20202 1 1  29 VAL C    C  12.453   0.024   7.417 1.00 . A A .  29 VAL C    1 1 
       12 20203 1 1  29 VAL CA   C  12.694   1.541   7.522 1.00 . A A .  29 VAL CA   1 1 
       12 20204 1 1  29 VAL CB   C  12.728   2.228   6.139 1.00 . A A .  29 VAL CB   1 1 
       12 20205 1 1  29 VAL CG1  C  12.414   3.721   6.275 1.00 . A A .  29 VAL CG1  1 1 
       12 20206 1 1  29 VAL CG2  C  14.043   2.137   5.401 1.00 . A A .  29 VAL CG2  1 1 
       12 20207 1 1  29 VAL H    H  14.616   1.168   8.389 1.00 . A A .  29 VAL H    1 1 
       12 20208 1 1  29 VAL HA   H  11.798   1.941   7.997 1.00 . A A .  29 VAL HA   1 1 
       12 20209 1 1  29 VAL HB   H  11.975   1.774   5.495 1.00 . A A .  29 VAL HB   1 1 
       12 20210 1 1  29 VAL HG11 H  12.365   4.186   5.290 1.00 . A A .  29 VAL HG11 1 1 
       12 20211 1 1  29 VAL HG12 H  11.463   3.862   6.789 1.00 . A A .  29 VAL HG12 1 1 
       12 20212 1 1  29 VAL HG13 H  13.201   4.202   6.856 1.00 . A A .  29 VAL HG13 1 1 
       12 20213 1 1  29 VAL HG21 H  14.337   1.087   5.361 1.00 . A A .  29 VAL HG21 1 1 
       12 20214 1 1  29 VAL HG22 H  13.908   2.546   4.400 1.00 . A A .  29 VAL HG22 1 1 
       12 20215 1 1  29 VAL HG23 H  14.795   2.722   5.931 1.00 . A A .  29 VAL HG23 1 1 
       12 20216 1 1  29 VAL N    N  13.862   1.841   8.385 1.00 . A A .  29 VAL N    1 1 
       12 20217 1 1  29 VAL O    O  12.600  -0.594   6.356 1.00 . A A .  29 VAL O    1 1 
       12 20218 1 1  30 PRO C    C  10.721  -2.633   7.850 1.00 . A A .  30 PRO C    1 1 
       12 20219 1 1  30 PRO CA   C  11.892  -2.060   8.665 1.00 . A A .  30 PRO CA   1 1 
       12 20220 1 1  30 PRO CB   C  11.717  -2.305  10.168 1.00 . A A .  30 PRO CB   1 1 
       12 20221 1 1  30 PRO CD   C  11.867   0.030   9.822 1.00 . A A .  30 PRO CD   1 1 
       12 20222 1 1  30 PRO CG   C  11.146  -0.989  10.696 1.00 . A A .  30 PRO CG   1 1 
       12 20223 1 1  30 PRO HA   H  12.816  -2.529   8.331 1.00 . A A .  30 PRO HA   1 1 
       12 20224 1 1  30 PRO HB2  H  11.063  -3.152  10.381 1.00 . A A .  30 PRO HB2  1 1 
       12 20225 1 1  30 PRO HB3  H  12.702  -2.467  10.606 1.00 . A A .  30 PRO HB3  1 1 
       12 20226 1 1  30 PRO HD2  H  11.311   0.958   9.690 1.00 . A A .  30 PRO HD2  1 1 
       12 20227 1 1  30 PRO HD3  H  12.838   0.277  10.251 1.00 . A A .  30 PRO HD3  1 1 
       12 20228 1 1  30 PRO HG2  H  10.073  -0.954  10.502 1.00 . A A .  30 PRO HG2  1 1 
       12 20229 1 1  30 PRO HG3  H  11.361  -0.841  11.753 1.00 . A A .  30 PRO HG3  1 1 
       12 20230 1 1  30 PRO N    N  12.052  -0.609   8.535 1.00 . A A .  30 PRO N    1 1 
       12 20231 1 1  30 PRO O    O  10.568  -3.845   7.720 1.00 . A A .  30 PRO O    1 1 
       12 20232 1 1  31 ASP C    C   9.167  -2.132   4.939 1.00 . A A .  31 ASP C    1 1 
       12 20233 1 1  31 ASP CA   C   8.764  -1.997   6.426 1.00 . A A .  31 ASP CA   1 1 
       12 20234 1 1  31 ASP CB   C   7.784  -0.827   6.637 1.00 . A A .  31 ASP CB   1 1 
       12 20235 1 1  31 ASP CG   C   6.396  -1.039   6.016 1.00 . A A .  31 ASP CG   1 1 
       12 20236 1 1  31 ASP H    H  10.242  -0.783   7.359 1.00 . A A .  31 ASP H    1 1 
       12 20237 1 1  31 ASP HA   H   8.287  -2.925   6.741 1.00 . A A .  31 ASP HA   1 1 
       12 20238 1 1  31 ASP HB2  H   7.649  -0.685   7.709 1.00 . A A .  31 ASP HB2  1 1 
       12 20239 1 1  31 ASP HB3  H   8.230   0.080   6.229 1.00 . A A .  31 ASP HB3  1 1 
       12 20240 1 1  31 ASP N    N   9.924  -1.738   7.279 1.00 . A A .  31 ASP N    1 1 
       12 20241 1 1  31 ASP O    O   8.321  -2.396   4.088 1.00 . A A .  31 ASP O    1 1 
       12 20242 1 1  31 ASP OD1  O   5.789  -2.116   6.218 1.00 . A A .  31 ASP OD1  1 1 
       12 20243 1 1  31 ASP OD2  O   5.880  -0.079   5.392 1.00 . A A .  31 ASP OD2  1 1 
       12 20244 1 1  32 ALA C    C  12.044  -3.032   3.000 1.00 . A A .  32 ALA C    1 1 
       12 20245 1 1  32 ALA CA   C  10.967  -1.955   3.242 1.00 . A A .  32 ALA CA   1 1 
       12 20246 1 1  32 ALA CB   C  11.478  -0.542   2.930 1.00 . A A .  32 ALA CB   1 1 
       12 20247 1 1  32 ALA H    H  11.102  -1.710   5.356 1.00 . A A .  32 ALA H    1 1 
       12 20248 1 1  32 ALA HA   H  10.150  -2.192   2.562 1.00 . A A .  32 ALA HA   1 1 
       12 20249 1 1  32 ALA HB1  H  12.350  -0.313   3.543 1.00 . A A .  32 ALA HB1  1 1 
       12 20250 1 1  32 ALA HB2  H  11.746  -0.456   1.877 1.00 . A A .  32 ALA HB2  1 1 
       12 20251 1 1  32 ALA HB3  H  10.699   0.186   3.155 1.00 . A A .  32 ALA HB3  1 1 
       12 20252 1 1  32 ALA N    N  10.458  -1.957   4.617 1.00 . A A .  32 ALA N    1 1 
       12 20253 1 1  32 ALA O    O  12.790  -3.403   3.911 1.00 . A A .  32 ALA O    1 1 
       12 20254 1 1  33 GLU C    C  14.473  -3.661   1.046 1.00 . A A .  33 GLU C    1 1 
       12 20255 1 1  33 GLU CA   C  13.203  -4.457   1.357 1.00 . A A .  33 GLU CA   1 1 
       12 20256 1 1  33 GLU CB   C  12.857  -5.308   0.117 1.00 . A A .  33 GLU CB   1 1 
       12 20257 1 1  33 GLU CD   C  11.131  -7.055   0.797 1.00 . A A .  33 GLU CD   1 1 
       12 20258 1 1  33 GLU CG   C  11.405  -5.794  -0.031 1.00 . A A .  33 GLU CG   1 1 
       12 20259 1 1  33 GLU H    H  11.495  -3.176   1.068 1.00 . A A .  33 GLU H    1 1 
       12 20260 1 1  33 GLU HA   H  13.415  -5.146   2.175 1.00 . A A .  33 GLU HA   1 1 
       12 20261 1 1  33 GLU HB2  H  13.132  -4.757  -0.782 1.00 . A A .  33 GLU HB2  1 1 
       12 20262 1 1  33 GLU HB3  H  13.519  -6.174   0.114 1.00 . A A .  33 GLU HB3  1 1 
       12 20263 1 1  33 GLU HG2  H  10.695  -5.006   0.222 1.00 . A A .  33 GLU HG2  1 1 
       12 20264 1 1  33 GLU HG3  H  11.248  -6.025  -1.085 1.00 . A A .  33 GLU HG3  1 1 
       12 20265 1 1  33 GLU N    N  12.133  -3.530   1.765 1.00 . A A .  33 GLU N    1 1 
       12 20266 1 1  33 GLU O    O  14.451  -2.782   0.187 1.00 . A A .  33 GLU O    1 1 
       12 20267 1 1  33 GLU OE1  O  11.221  -7.020   2.045 1.00 . A A .  33 GLU OE1  1 1 
       12 20268 1 1  33 GLU OE2  O  10.833  -8.102   0.176 1.00 . A A .  33 GLU OE2  1 1 
       12 20269 1 1  34 ILE C    C  17.807  -3.932   0.620 1.00 . A A .  34 ILE C    1 1 
       12 20270 1 1  34 ILE CA   C  16.834  -3.212   1.543 1.00 . A A .  34 ILE CA   1 1 
       12 20271 1 1  34 ILE CB   C  17.514  -2.985   2.891 1.00 . A A .  34 ILE CB   1 1 
       12 20272 1 1  34 ILE CD1  C  15.675  -1.463   3.946 1.00 . A A .  34 ILE CD1  1 1 
       12 20273 1 1  34 ILE CG1  C  16.563  -2.706   4.073 1.00 . A A .  34 ILE CG1  1 1 
       12 20274 1 1  34 ILE CG2  C  18.515  -1.844   2.716 1.00 . A A .  34 ILE CG2  1 1 
       12 20275 1 1  34 ILE H    H  15.534  -4.602   2.497 1.00 . A A .  34 ILE H    1 1 
       12 20276 1 1  34 ILE HA   H  16.603  -2.247   1.091 1.00 . A A .  34 ILE HA   1 1 
       12 20277 1 1  34 ILE HB   H  18.088  -3.884   3.116 1.00 . A A .  34 ILE HB   1 1 
       12 20278 1 1  34 ILE HD11 H  15.036  -1.546   3.066 1.00 . A A .  34 ILE HD11 1 1 
       12 20279 1 1  34 ILE HD12 H  15.031  -1.384   4.821 1.00 . A A .  34 ILE HD12 1 1 
       12 20280 1 1  34 ILE HD13 H  16.294  -0.570   3.868 1.00 . A A .  34 ILE HD13 1 1 
       12 20281 1 1  34 ILE HG12 H  15.923  -3.575   4.227 1.00 . A A .  34 ILE HG12 1 1 
       12 20282 1 1  34 ILE HG13 H  17.174  -2.592   4.968 1.00 . A A .  34 ILE HG13 1 1 
       12 20283 1 1  34 ILE HG21 H  18.892  -1.579   3.703 1.00 . A A .  34 ILE HG21 1 1 
       12 20284 1 1  34 ILE HG22 H  19.345  -2.167   2.089 1.00 . A A .  34 ILE HG22 1 1 
       12 20285 1 1  34 ILE HG23 H  18.042  -0.964   2.279 1.00 . A A .  34 ILE HG23 1 1 
       12 20286 1 1  34 ILE N    N  15.587  -3.960   1.719 1.00 . A A .  34 ILE N    1 1 
       12 20287 1 1  34 ILE O    O  18.106  -5.119   0.805 1.00 . A A .  34 ILE O    1 1 
       12 20288 1 1  35 ARG C    C  20.446  -2.880  -1.507 1.00 . A A .  35 ARG C    1 1 
       12 20289 1 1  35 ARG CA   C  19.150  -3.702  -1.458 1.00 . A A .  35 ARG CA   1 1 
       12 20290 1 1  35 ARG CB   C  18.434  -3.627  -2.827 1.00 . A A .  35 ARG CB   1 1 
       12 20291 1 1  35 ARG CD   C  16.432  -5.136  -2.178 1.00 . A A .  35 ARG CD   1 1 
       12 20292 1 1  35 ARG CG   C  16.913  -3.863  -2.879 1.00 . A A .  35 ARG CG   1 1 
       12 20293 1 1  35 ARG CZ   C  17.591  -7.319  -2.551 1.00 . A A .  35 ARG CZ   1 1 
       12 20294 1 1  35 ARG H    H  17.957  -2.260  -0.485 1.00 . A A .  35 ARG H    1 1 
       12 20295 1 1  35 ARG HA   H  19.361  -4.746  -1.224 1.00 . A A .  35 ARG HA   1 1 
       12 20296 1 1  35 ARG HB2  H  18.595  -2.631  -3.237 1.00 . A A .  35 ARG HB2  1 1 
       12 20297 1 1  35 ARG HB3  H  18.918  -4.344  -3.490 1.00 . A A .  35 ARG HB3  1 1 
       12 20298 1 1  35 ARG HD2  H  16.825  -5.201  -1.162 1.00 . A A .  35 ARG HD2  1 1 
       12 20299 1 1  35 ARG HD3  H  15.348  -5.081  -2.085 1.00 . A A .  35 ARG HD3  1 1 
       12 20300 1 1  35 ARG HE   H  16.357  -6.431  -3.830 1.00 . A A .  35 ARG HE   1 1 
       12 20301 1 1  35 ARG HG2  H  16.417  -2.993  -2.450 1.00 . A A .  35 ARG HG2  1 1 
       12 20302 1 1  35 ARG HG3  H  16.588  -3.912  -3.918 1.00 . A A .  35 ARG HG3  1 1 
       12 20303 1 1  35 ARG HH11 H  18.018  -6.622  -0.713 1.00 . A A .  35 ARG HH11 1 1 
       12 20304 1 1  35 ARG HH12 H  18.792  -8.128  -1.153 1.00 . A A .  35 ARG HH12 1 1 
       12 20305 1 1  35 ARG HH21 H  17.315  -8.262  -4.261 1.00 . A A .  35 ARG HH21 1 1 
       12 20306 1 1  35 ARG HH22 H  18.387  -9.084  -3.140 1.00 . A A .  35 ARG HH22 1 1 
       12 20307 1 1  35 ARG N    N  18.291  -3.209  -0.389 1.00 . A A .  35 ARG N    1 1 
       12 20308 1 1  35 ARG NE   N  16.787  -6.341  -2.921 1.00 . A A .  35 ARG NE   1 1 
       12 20309 1 1  35 ARG NH1  N  18.195  -7.349  -1.392 1.00 . A A .  35 ARG NH1  1 1 
       12 20310 1 1  35 ARG NH2  N  17.797  -8.298  -3.374 1.00 . A A .  35 ARG NH2  1 1 
       12 20311 1 1  35 ARG O    O  20.493  -1.768  -0.982 1.00 . A A .  35 ARG O    1 1 
       12 20312 1 1  36 THR C    C  23.354  -2.760  -3.728 1.00 . A A .  36 THR C    1 1 
       12 20313 1 1  36 THR CA   C  22.789  -2.712  -2.305 1.00 . A A .  36 THR CA   1 1 
       12 20314 1 1  36 THR CB   C  23.819  -3.362  -1.355 1.00 . A A .  36 THR CB   1 1 
       12 20315 1 1  36 THR CG2  C  23.523  -3.078   0.118 1.00 . A A .  36 THR CG2  1 1 
       12 20316 1 1  36 THR H    H  21.357  -4.290  -2.605 1.00 . A A .  36 THR H    1 1 
       12 20317 1 1  36 THR HA   H  22.707  -1.662  -2.022 1.00 . A A .  36 THR HA   1 1 
       12 20318 1 1  36 THR HB   H  24.812  -2.972  -1.583 1.00 . A A .  36 THR HB   1 1 
       12 20319 1 1  36 THR HG1  H  24.518  -5.124  -0.949 1.00 . A A .  36 THR HG1  1 1 
       12 20320 1 1  36 THR HG21 H  22.465  -3.206   0.344 1.00 . A A .  36 THR HG21 1 1 
       12 20321 1 1  36 THR HG22 H  24.100  -3.749   0.753 1.00 . A A .  36 THR HG22 1 1 
       12 20322 1 1  36 THR HG23 H  23.826  -2.059   0.359 1.00 . A A .  36 THR HG23 1 1 
       12 20323 1 1  36 THR N    N  21.467  -3.370  -2.203 1.00 . A A .  36 THR N    1 1 
       12 20324 1 1  36 THR O    O  23.164  -3.738  -4.448 1.00 . A A .  36 THR O    1 1 
       12 20325 1 1  36 THR OG1  O  23.823  -4.766  -1.507 1.00 . A A .  36 THR OG1  1 1 
       12 20326 1 1  37 VAL C    C  25.926  -0.748  -5.387 1.00 . A A .  37 VAL C    1 1 
       12 20327 1 1  37 VAL CA   C  24.605  -1.504  -5.491 1.00 . A A .  37 VAL CA   1 1 
       12 20328 1 1  37 VAL CB   C  23.633  -0.650  -6.331 1.00 . A A .  37 VAL CB   1 1 
       12 20329 1 1  37 VAL CG1  C  24.203  -0.160  -7.650 1.00 . A A .  37 VAL CG1  1 1 
       12 20330 1 1  37 VAL CG2  C  22.264  -1.305  -6.526 1.00 . A A .  37 VAL CG2  1 1 
       12 20331 1 1  37 VAL H    H  24.083  -0.866  -3.570 1.00 . A A .  37 VAL H    1 1 
       12 20332 1 1  37 VAL HA   H  24.787  -2.468  -5.968 1.00 . A A .  37 VAL HA   1 1 
       12 20333 1 1  37 VAL HB   H  23.456   0.286  -5.799 1.00 . A A .  37 VAL HB   1 1 
       12 20334 1 1  37 VAL HG11 H  24.510  -1.009  -8.260 1.00 . A A .  37 VAL HG11 1 1 
       12 20335 1 1  37 VAL HG12 H  23.440   0.429  -8.160 1.00 . A A .  37 VAL HG12 1 1 
       12 20336 1 1  37 VAL HG13 H  25.060   0.492  -7.476 1.00 . A A .  37 VAL HG13 1 1 
       12 20337 1 1  37 VAL HG21 H  21.772  -1.447  -5.563 1.00 . A A .  37 VAL HG21 1 1 
       12 20338 1 1  37 VAL HG22 H  21.615  -0.666  -7.127 1.00 . A A .  37 VAL HG22 1 1 
       12 20339 1 1  37 VAL HG23 H  22.382  -2.278  -7.003 1.00 . A A .  37 VAL HG23 1 1 
       12 20340 1 1  37 VAL N    N  24.049  -1.694  -4.148 1.00 . A A .  37 VAL N    1 1 
       12 20341 1 1  37 VAL O    O  26.003   0.248  -4.680 1.00 . A A .  37 VAL O    1 1 
       12 20342 1 1  38 THR C    C  28.643  -0.042  -7.620 1.00 . A A .  38 THR C    1 1 
       12 20343 1 1  38 THR CA   C  28.253  -0.487  -6.211 1.00 . A A .  38 THR CA   1 1 
       12 20344 1 1  38 THR CB   C  29.351  -1.399  -5.647 1.00 . A A .  38 THR CB   1 1 
       12 20345 1 1  38 THR CG2  C  29.056  -1.765  -4.210 1.00 . A A .  38 THR CG2  1 1 
       12 20346 1 1  38 THR H    H  26.843  -2.043  -6.634 1.00 . A A .  38 THR H    1 1 
       12 20347 1 1  38 THR HA   H  28.239   0.414  -5.597 1.00 . A A .  38 THR HA   1 1 
       12 20348 1 1  38 THR HB   H  30.310  -0.883  -5.659 1.00 . A A .  38 THR HB   1 1 
       12 20349 1 1  38 THR HG1  H  30.169  -3.102  -6.077 1.00 . A A .  38 THR HG1  1 1 
       12 20350 1 1  38 THR HG21 H  28.994  -0.837  -3.642 1.00 . A A .  38 THR HG21 1 1 
       12 20351 1 1  38 THR HG22 H  28.114  -2.310  -4.134 1.00 . A A .  38 THR HG22 1 1 
       12 20352 1 1  38 THR HG23 H  29.868  -2.376  -3.816 1.00 . A A .  38 THR HG23 1 1 
       12 20353 1 1  38 THR N    N  26.936  -1.162  -6.149 1.00 . A A .  38 THR N    1 1 
       12 20354 1 1  38 THR O    O  29.680   0.598  -7.806 1.00 . A A .  38 THR O    1 1 
       12 20355 1 1  38 THR OG1  O  29.420  -2.595  -6.398 1.00 . A A .  38 THR OG1  1 1 
       12 20356 1 1  39 THR C    C  26.761  -0.173 -10.876 1.00 . A A .  39 THR C    1 1 
       12 20357 1 1  39 THR CA   C  28.059  -0.200 -10.054 1.00 . A A .  39 THR CA   1 1 
       12 20358 1 1  39 THR CB   C  28.935  -1.359 -10.583 1.00 . A A .  39 THR CB   1 1 
       12 20359 1 1  39 THR CG2  C  30.414  -1.251 -10.221 1.00 . A A .  39 THR CG2  1 1 
       12 20360 1 1  39 THR H    H  26.972  -0.864  -8.336 1.00 . A A .  39 THR H    1 1 
       12 20361 1 1  39 THR HA   H  28.574   0.745 -10.231 1.00 . A A .  39 THR HA   1 1 
       12 20362 1 1  39 THR HB   H  28.877  -1.383 -11.671 1.00 . A A .  39 THR HB   1 1 
       12 20363 1 1  39 THR HG1  H  29.067  -3.275 -10.326 1.00 . A A .  39 THR HG1  1 1 
       12 20364 1 1  39 THR HG21 H  30.568  -1.434  -9.157 1.00 . A A .  39 THR HG21 1 1 
       12 20365 1 1  39 THR HG22 H  30.978  -1.987 -10.792 1.00 . A A .  39 THR HG22 1 1 
       12 20366 1 1  39 THR HG23 H  30.779  -0.257 -10.476 1.00 . A A .  39 THR HG23 1 1 
       12 20367 1 1  39 THR N    N  27.803  -0.359  -8.609 1.00 . A A .  39 THR N    1 1 
       12 20368 1 1  39 THR O    O  25.714  -0.637 -10.423 1.00 . A A .  39 THR O    1 1 
       12 20369 1 1  39 THR OG1  O  28.457  -2.582 -10.065 1.00 . A A .  39 THR OG1  1 1 
       12 20370 1 1  40 LYS C    C  24.956  -0.914 -13.290 1.00 . A A .  40 LYS C    1 1 
       12 20371 1 1  40 LYS CA   C  25.721   0.408 -13.098 1.00 . A A .  40 LYS CA   1 1 
       12 20372 1 1  40 LYS CB   C  26.275   0.933 -14.439 1.00 . A A .  40 LYS CB   1 1 
       12 20373 1 1  40 LYS CD   C  27.946   0.681 -16.372 1.00 . A A .  40 LYS CD   1 1 
       12 20374 1 1  40 LYS CE   C  26.895   0.562 -17.484 1.00 . A A .  40 LYS CE   1 1 
       12 20375 1 1  40 LYS CG   C  27.438   0.112 -15.040 1.00 . A A .  40 LYS CG   1 1 
       12 20376 1 1  40 LYS H    H  27.724   0.700 -12.415 1.00 . A A .  40 LYS H    1 1 
       12 20377 1 1  40 LYS HA   H  24.997   1.137 -12.732 1.00 . A A .  40 LYS HA   1 1 
       12 20378 1 1  40 LYS HB2  H  25.454   0.935 -15.157 1.00 . A A .  40 LYS HB2  1 1 
       12 20379 1 1  40 LYS HB3  H  26.609   1.962 -14.302 1.00 . A A .  40 LYS HB3  1 1 
       12 20380 1 1  40 LYS HD2  H  28.219   1.729 -16.243 1.00 . A A .  40 LYS HD2  1 1 
       12 20381 1 1  40 LYS HD3  H  28.833   0.120 -16.666 1.00 . A A .  40 LYS HD3  1 1 
       12 20382 1 1  40 LYS HE2  H  26.581  -0.480 -17.555 1.00 . A A .  40 LYS HE2  1 1 
       12 20383 1 1  40 LYS HE3  H  26.018   1.147 -17.206 1.00 . A A .  40 LYS HE3  1 1 
       12 20384 1 1  40 LYS HG2  H  28.275   0.106 -14.342 1.00 . A A .  40 LYS HG2  1 1 
       12 20385 1 1  40 LYS HG3  H  27.125  -0.918 -15.207 1.00 . A A .  40 LYS HG3  1 1 
       12 20386 1 1  40 LYS HZ1  H  26.716   0.942 -19.515 1.00 . A A .  40 LYS HZ1  1 1 
       12 20387 1 1  40 LYS HZ2  H  27.704   1.997 -18.765 1.00 . A A .  40 LYS HZ2  1 1 
       12 20388 1 1  40 LYS HZ3  H  28.218   0.483 -19.087 1.00 . A A .  40 LYS HZ3  1 1 
       12 20389 1 1  40 LYS N    N  26.832   0.332 -12.117 1.00 . A A .  40 LYS N    1 1 
       12 20390 1 1  40 LYS NZ   N  27.420   1.029 -18.795 1.00 . A A .  40 LYS NZ   1 1 
       12 20391 1 1  40 LYS O    O  23.732  -0.950 -13.445 1.00 . A A .  40 LYS O    1 1 
       12 20392 1 1  41 GLU C    C  24.286  -3.777 -12.160 1.00 . A A .  41 GLU C    1 1 
       12 20393 1 1  41 GLU CA   C  25.156  -3.370 -13.351 1.00 . A A .  41 GLU CA   1 1 
       12 20394 1 1  41 GLU CB   C  26.297  -4.372 -13.551 1.00 . A A .  41 GLU CB   1 1 
       12 20395 1 1  41 GLU CD   C  28.581  -5.228 -12.878 1.00 . A A .  41 GLU CD   1 1 
       12 20396 1 1  41 GLU CG   C  27.401  -4.310 -12.494 1.00 . A A .  41 GLU CG   1 1 
       12 20397 1 1  41 GLU H    H  26.689  -1.904 -13.135 1.00 . A A .  41 GLU H    1 1 
       12 20398 1 1  41 GLU HA   H  24.520  -3.410 -14.236 1.00 . A A .  41 GLU HA   1 1 
       12 20399 1 1  41 GLU HB2  H  25.872  -5.376 -13.557 1.00 . A A .  41 GLU HB2  1 1 
       12 20400 1 1  41 GLU HB3  H  26.746  -4.168 -14.522 1.00 . A A .  41 GLU HB3  1 1 
       12 20401 1 1  41 GLU HG2  H  27.750  -3.281 -12.412 1.00 . A A .  41 GLU HG2  1 1 
       12 20402 1 1  41 GLU HG3  H  26.995  -4.607 -11.528 1.00 . A A .  41 GLU HG3  1 1 
       12 20403 1 1  41 GLU N    N  25.691  -2.017 -13.244 1.00 . A A .  41 GLU N    1 1 
       12 20404 1 1  41 GLU O    O  23.205  -4.327 -12.363 1.00 . A A .  41 GLU O    1 1 
       12 20405 1 1  41 GLU OE1  O  29.645  -4.710 -13.298 1.00 . A A .  41 GLU OE1  1 1 
       12 20406 1 1  41 GLU OE2  O  28.454  -6.471 -12.780 1.00 . A A .  41 GLU OE2  1 1 
       12 20407 1 1  42 ASP C    C  22.710  -2.851  -9.671 1.00 . A A .  42 ASP C    1 1 
       12 20408 1 1  42 ASP CA   C  23.924  -3.793  -9.739 1.00 . A A .  42 ASP CA   1 1 
       12 20409 1 1  42 ASP CB   C  24.818  -3.706  -8.490 1.00 . A A .  42 ASP CB   1 1 
       12 20410 1 1  42 ASP CG   C  25.588  -4.998  -8.182 1.00 . A A .  42 ASP CG   1 1 
       12 20411 1 1  42 ASP H    H  25.502  -2.869 -10.786 1.00 . A A .  42 ASP H    1 1 
       12 20412 1 1  42 ASP HA   H  23.547  -4.813  -9.821 1.00 . A A .  42 ASP HA   1 1 
       12 20413 1 1  42 ASP HB2  H  25.514  -2.869  -8.553 1.00 . A A .  42 ASP HB2  1 1 
       12 20414 1 1  42 ASP HB3  H  24.157  -3.513  -7.645 1.00 . A A .  42 ASP HB3  1 1 
       12 20415 1 1  42 ASP N    N  24.700  -3.469 -10.924 1.00 . A A .  42 ASP N    1 1 
       12 20416 1 1  42 ASP O    O  21.625  -3.257  -9.275 1.00 . A A .  42 ASP O    1 1 
       12 20417 1 1  42 ASP OD1  O  25.267  -5.618  -7.143 1.00 . A A .  42 ASP OD1  1 1 
       12 20418 1 1  42 ASP OD2  O  26.460  -5.435  -8.969 1.00 . A A .  42 ASP OD2  1 1 
       12 20419 1 1  43 ALA C    C  20.663  -1.152 -11.124 1.00 . A A .  43 ALA C    1 1 
       12 20420 1 1  43 ALA CA   C  21.812  -0.613 -10.259 1.00 . A A .  43 ALA CA   1 1 
       12 20421 1 1  43 ALA CB   C  22.386   0.698 -10.818 1.00 . A A .  43 ALA CB   1 1 
       12 20422 1 1  43 ALA H    H  23.822  -1.358 -10.386 1.00 . A A .  43 ALA H    1 1 
       12 20423 1 1  43 ALA HA   H  21.420  -0.413  -9.262 1.00 . A A .  43 ALA HA   1 1 
       12 20424 1 1  43 ALA HB1  H  23.177   1.084 -10.175 1.00 . A A .  43 ALA HB1  1 1 
       12 20425 1 1  43 ALA HB2  H  22.817   0.547 -11.807 1.00 . A A .  43 ALA HB2  1 1 
       12 20426 1 1  43 ALA HB3  H  21.592   1.441 -10.906 1.00 . A A .  43 ALA HB3  1 1 
       12 20427 1 1  43 ALA N    N  22.876  -1.611 -10.135 1.00 . A A .  43 ALA N    1 1 
       12 20428 1 1  43 ALA O    O  19.528  -1.275 -10.650 1.00 . A A .  43 ALA O    1 1 
       12 20429 1 1  44 LYS C    C  19.398  -3.506 -12.662 1.00 . A A .  44 LYS C    1 1 
       12 20430 1 1  44 LYS CA   C  19.974  -2.211 -13.231 1.00 . A A .  44 LYS CA   1 1 
       12 20431 1 1  44 LYS CB   C  20.619  -2.380 -14.606 1.00 . A A .  44 LYS CB   1 1 
       12 20432 1 1  44 LYS CD   C  20.126  -2.501 -17.049 1.00 . A A .  44 LYS CD   1 1 
       12 20433 1 1  44 LYS CE   C  21.461  -3.139 -17.459 1.00 . A A .  44 LYS CE   1 1 
       12 20434 1 1  44 LYS CG   C  19.640  -2.914 -15.655 1.00 . A A .  44 LYS CG   1 1 
       12 20435 1 1  44 LYS H    H  21.876  -1.388 -12.758 1.00 . A A .  44 LYS H    1 1 
       12 20436 1 1  44 LYS HA   H  19.123  -1.539 -13.339 1.00 . A A .  44 LYS HA   1 1 
       12 20437 1 1  44 LYS HB2  H  20.938  -1.389 -14.926 1.00 . A A .  44 LYS HB2  1 1 
       12 20438 1 1  44 LYS HB3  H  21.486  -3.038 -14.548 1.00 . A A .  44 LYS HB3  1 1 
       12 20439 1 1  44 LYS HD2  H  19.358  -2.726 -17.790 1.00 . A A .  44 LYS HD2  1 1 
       12 20440 1 1  44 LYS HD3  H  20.276  -1.421 -17.024 1.00 . A A .  44 LYS HD3  1 1 
       12 20441 1 1  44 LYS HE2  H  21.809  -2.637 -18.362 1.00 . A A .  44 LYS HE2  1 1 
       12 20442 1 1  44 LYS HE3  H  22.187  -2.932 -16.673 1.00 . A A .  44 LYS HE3  1 1 
       12 20443 1 1  44 LYS HG2  H  19.538  -3.996 -15.579 1.00 . A A .  44 LYS HG2  1 1 
       12 20444 1 1  44 LYS HG3  H  18.656  -2.474 -15.487 1.00 . A A .  44 LYS HG3  1 1 
       12 20445 1 1  44 LYS HZ1  H  22.231  -4.982 -18.012 1.00 . A A .  44 LYS HZ1  1 1 
       12 20446 1 1  44 LYS HZ2  H  21.072  -5.108 -16.875 1.00 . A A .  44 LYS HZ2  1 1 
       12 20447 1 1  44 LYS HZ3  H  20.663  -4.800 -18.421 1.00 . A A .  44 LYS HZ3  1 1 
       12 20448 1 1  44 LYS N    N  20.962  -1.567 -12.367 1.00 . A A .  44 LYS N    1 1 
       12 20449 1 1  44 LYS NZ   N  21.347  -4.602 -17.705 1.00 . A A .  44 LYS NZ   1 1 
       12 20450 1 1  44 LYS O    O  18.178  -3.644 -12.696 1.00 . A A .  44 LYS O    1 1 
       12 20451 1 1  45 ARG C    C  18.751  -5.461 -10.340 1.00 . A A .  45 ARG C    1 1 
       12 20452 1 1  45 ARG CA   C  19.718  -5.676 -11.503 1.00 . A A .  45 ARG CA   1 1 
       12 20453 1 1  45 ARG CB   C  20.893  -6.604 -11.138 1.00 . A A .  45 ARG CB   1 1 
       12 20454 1 1  45 ARG CD   C  22.585  -7.512  -9.480 1.00 . A A .  45 ARG CD   1 1 
       12 20455 1 1  45 ARG CG   C  21.305  -6.698  -9.661 1.00 . A A .  45 ARG CG   1 1 
       12 20456 1 1  45 ARG CZ   C  22.919  -7.833  -7.006 1.00 . A A .  45 ARG CZ   1 1 
       12 20457 1 1  45 ARG H    H  21.208  -4.230 -12.105 1.00 . A A .  45 ARG H    1 1 
       12 20458 1 1  45 ARG HA   H  19.141  -6.190 -12.272 1.00 . A A .  45 ARG HA   1 1 
       12 20459 1 1  45 ARG HB2  H  20.640  -7.607 -11.479 1.00 . A A .  45 ARG HB2  1 1 
       12 20460 1 1  45 ARG HB3  H  21.765  -6.261 -11.697 1.00 . A A .  45 ARG HB3  1 1 
       12 20461 1 1  45 ARG HD2  H  22.383  -8.574  -9.615 1.00 . A A .  45 ARG HD2  1 1 
       12 20462 1 1  45 ARG HD3  H  23.305  -7.214 -10.245 1.00 . A A .  45 ARG HD3  1 1 
       12 20463 1 1  45 ARG HE   H  23.834  -6.480  -8.104 1.00 . A A .  45 ARG HE   1 1 
       12 20464 1 1  45 ARG HG2  H  21.493  -5.693  -9.282 1.00 . A A .  45 ARG HG2  1 1 
       12 20465 1 1  45 ARG HG3  H  20.509  -7.157  -9.074 1.00 . A A .  45 ARG HG3  1 1 
       12 20466 1 1  45 ARG HH11 H  21.561  -9.129  -7.692 1.00 . A A .  45 ARG HH11 1 1 
       12 20467 1 1  45 ARG HH12 H  21.910  -9.249  -5.983 1.00 . A A .  45 ARG HH12 1 1 
       12 20468 1 1  45 ARG HH21 H  24.251  -6.707  -6.091 1.00 . A A .  45 ARG HH21 1 1 
       12 20469 1 1  45 ARG HH22 H  23.410  -7.847  -5.048 1.00 . A A .  45 ARG HH22 1 1 
       12 20470 1 1  45 ARG N    N  20.214  -4.408 -12.088 1.00 . A A .  45 ARG N    1 1 
       12 20471 1 1  45 ARG NE   N  23.171  -7.240  -8.160 1.00 . A A .  45 ARG NE   1 1 
       12 20472 1 1  45 ARG NH1  N  22.057  -8.800  -6.875 1.00 . A A .  45 ARG NH1  1 1 
       12 20473 1 1  45 ARG NH2  N  23.558  -7.428  -5.955 1.00 . A A .  45 ARG NH2  1 1 
       12 20474 1 1  45 ARG O    O  17.678  -6.047 -10.306 1.00 . A A .  45 ARG O    1 1 
       12 20475 1 1  46 VAL C    C  16.978  -3.560  -8.719 1.00 . A A .  46 VAL C    1 1 
       12 20476 1 1  46 VAL CA   C  18.273  -4.213  -8.246 1.00 . A A .  46 VAL CA   1 1 
       12 20477 1 1  46 VAL CB   C  19.024  -3.308  -7.247 1.00 . A A .  46 VAL CB   1 1 
       12 20478 1 1  46 VAL CG1  C  18.081  -2.668  -6.222 1.00 . A A .  46 VAL CG1  1 1 
       12 20479 1 1  46 VAL CG2  C  20.055  -4.140  -6.471 1.00 . A A .  46 VAL CG2  1 1 
       12 20480 1 1  46 VAL H    H  20.049  -4.210  -9.498 1.00 . A A .  46 VAL H    1 1 
       12 20481 1 1  46 VAL HA   H  17.975  -5.110  -7.702 1.00 . A A .  46 VAL HA   1 1 
       12 20482 1 1  46 VAL HB   H  19.530  -2.507  -7.787 1.00 . A A .  46 VAL HB   1 1 
       12 20483 1 1  46 VAL HG11 H  17.468  -3.438  -5.753 1.00 . A A .  46 VAL HG11 1 1 
       12 20484 1 1  46 VAL HG12 H  18.661  -2.156  -5.453 1.00 . A A .  46 VAL HG12 1 1 
       12 20485 1 1  46 VAL HG13 H  17.424  -1.940  -6.696 1.00 . A A .  46 VAL HG13 1 1 
       12 20486 1 1  46 VAL HG21 H  20.820  -4.516  -7.150 1.00 . A A .  46 VAL HG21 1 1 
       12 20487 1 1  46 VAL HG22 H  20.543  -3.516  -5.721 1.00 . A A .  46 VAL HG22 1 1 
       12 20488 1 1  46 VAL HG23 H  19.572  -4.977  -5.969 1.00 . A A .  46 VAL HG23 1 1 
       12 20489 1 1  46 VAL N    N  19.120  -4.594  -9.398 1.00 . A A .  46 VAL N    1 1 
       12 20490 1 1  46 VAL O    O  15.905  -3.880  -8.201 1.00 . A A .  46 VAL O    1 1 
       12 20491 1 1  47 ALA C    C  14.925  -3.001 -10.978 1.00 . A A .  47 ALA C    1 1 
       12 20492 1 1  47 ALA CA   C  15.853  -2.026 -10.231 1.00 . A A .  47 ALA CA   1 1 
       12 20493 1 1  47 ALA CB   C  16.303  -0.861 -11.099 1.00 . A A .  47 ALA CB   1 1 
       12 20494 1 1  47 ALA H    H  17.935  -2.413 -10.108 1.00 . A A .  47 ALA H    1 1 
       12 20495 1 1  47 ALA HA   H  15.288  -1.631  -9.387 1.00 . A A .  47 ALA HA   1 1 
       12 20496 1 1  47 ALA HB1  H  16.854  -1.234 -11.964 1.00 . A A .  47 ALA HB1  1 1 
       12 20497 1 1  47 ALA HB2  H  15.423  -0.303 -11.419 1.00 . A A .  47 ALA HB2  1 1 
       12 20498 1 1  47 ALA HB3  H  16.951  -0.203 -10.522 1.00 . A A .  47 ALA HB3  1 1 
       12 20499 1 1  47 ALA N    N  17.043  -2.676  -9.716 1.00 . A A .  47 ALA N    1 1 
       12 20500 1 1  47 ALA O    O  13.769  -3.184 -10.609 1.00 . A A .  47 ALA O    1 1 
       12 20501 1 1  48 GLU C    C  14.112  -5.827 -11.777 1.00 . A A .  48 GLU C    1 1 
       12 20502 1 1  48 GLU CA   C  14.617  -4.699 -12.704 1.00 . A A .  48 GLU CA   1 1 
       12 20503 1 1  48 GLU CB   C  15.333  -5.209 -13.968 1.00 . A A .  48 GLU CB   1 1 
       12 20504 1 1  48 GLU CD   C  16.306  -7.566 -14.107 1.00 . A A .  48 GLU CD   1 1 
       12 20505 1 1  48 GLU CG   C  16.557  -6.098 -13.702 1.00 . A A .  48 GLU CG   1 1 
       12 20506 1 1  48 GLU H    H  16.359  -3.475 -12.305 1.00 . A A .  48 GLU H    1 1 
       12 20507 1 1  48 GLU HA   H  13.715  -4.196 -13.053 1.00 . A A .  48 GLU HA   1 1 
       12 20508 1 1  48 GLU HB2  H  14.612  -5.745 -14.584 1.00 . A A .  48 GLU HB2  1 1 
       12 20509 1 1  48 GLU HB3  H  15.661  -4.341 -14.539 1.00 . A A .  48 GLU HB3  1 1 
       12 20510 1 1  48 GLU HG2  H  17.400  -5.707 -14.272 1.00 . A A .  48 GLU HG2  1 1 
       12 20511 1 1  48 GLU HG3  H  16.825  -6.026 -12.647 1.00 . A A .  48 GLU HG3  1 1 
       12 20512 1 1  48 GLU N    N  15.420  -3.688 -12.000 1.00 . A A .  48 GLU N    1 1 
       12 20513 1 1  48 GLU O    O  13.022  -6.350 -11.996 1.00 . A A .  48 GLU O    1 1 
       12 20514 1 1  48 GLU OE1  O  16.544  -7.919 -15.288 1.00 . A A .  48 GLU OE1  1 1 
       12 20515 1 1  48 GLU OE2  O  15.890  -8.374 -13.244 1.00 . A A .  48 GLU OE2  1 1 
       12 20516 1 1  49 GLU C    C  13.130  -6.429  -8.837 1.00 . A A .  49 GLU C    1 1 
       12 20517 1 1  49 GLU CA   C  14.317  -7.043  -9.606 1.00 . A A .  49 GLU CA   1 1 
       12 20518 1 1  49 GLU CB   C  15.459  -7.386  -8.621 1.00 . A A .  49 GLU CB   1 1 
       12 20519 1 1  49 GLU CD   C  16.146  -8.368  -6.390 1.00 . A A .  49 GLU CD   1 1 
       12 20520 1 1  49 GLU CG   C  15.045  -8.306  -7.461 1.00 . A A .  49 GLU CG   1 1 
       12 20521 1 1  49 GLU H    H  15.711  -5.694 -10.565 1.00 . A A .  49 GLU H    1 1 
       12 20522 1 1  49 GLU HA   H  13.972  -7.974 -10.057 1.00 . A A .  49 GLU HA   1 1 
       12 20523 1 1  49 GLU HB2  H  16.262  -7.881  -9.167 1.00 . A A .  49 GLU HB2  1 1 
       12 20524 1 1  49 GLU HB3  H  15.849  -6.460  -8.200 1.00 . A A .  49 GLU HB3  1 1 
       12 20525 1 1  49 GLU HG2  H  14.134  -7.928  -6.998 1.00 . A A .  49 GLU HG2  1 1 
       12 20526 1 1  49 GLU HG3  H  14.833  -9.300  -7.855 1.00 . A A .  49 GLU HG3  1 1 
       12 20527 1 1  49 GLU N    N  14.812  -6.141 -10.676 1.00 . A A .  49 GLU N    1 1 
       12 20528 1 1  49 GLU O    O  12.105  -7.083  -8.639 1.00 . A A .  49 GLU O    1 1 
       12 20529 1 1  49 GLU OE1  O  17.024  -9.261  -6.443 1.00 . A A .  49 GLU OE1  1 1 
       12 20530 1 1  49 GLU OE2  O  16.125  -7.532  -5.453 1.00 . A A .  49 GLU OE2  1 1 
       12 20531 1 1  50 ALA C    C  10.936  -4.271  -8.716 1.00 . A A .  50 ALA C    1 1 
       12 20532 1 1  50 ALA CA   C  12.172  -4.397  -7.809 1.00 . A A .  50 ALA CA   1 1 
       12 20533 1 1  50 ALA CB   C  12.707  -3.026  -7.412 1.00 . A A .  50 ALA CB   1 1 
       12 20534 1 1  50 ALA H    H  14.104  -4.665  -8.633 1.00 . A A .  50 ALA H    1 1 
       12 20535 1 1  50 ALA HA   H  11.872  -4.901  -6.889 1.00 . A A .  50 ALA HA   1 1 
       12 20536 1 1  50 ALA HB1  H  13.531  -3.136  -6.707 1.00 . A A .  50 ALA HB1  1 1 
       12 20537 1 1  50 ALA HB2  H  13.036  -2.498  -8.306 1.00 . A A .  50 ALA HB2  1 1 
       12 20538 1 1  50 ALA HB3  H  11.919  -2.440  -6.939 1.00 . A A .  50 ALA HB3  1 1 
       12 20539 1 1  50 ALA N    N  13.247  -5.160  -8.432 1.00 . A A .  50 ALA N    1 1 
       12 20540 1 1  50 ALA O    O   9.814  -4.290  -8.217 1.00 . A A .  50 ALA O    1 1 
       12 20541 1 1  51 GLU C    C   9.236  -5.698 -10.802 1.00 . A A .  51 GLU C    1 1 
       12 20542 1 1  51 GLU CA   C   9.957  -4.345 -10.961 1.00 . A A .  51 GLU CA   1 1 
       12 20543 1 1  51 GLU CB   C  10.346  -4.205 -12.444 1.00 . A A .  51 GLU CB   1 1 
       12 20544 1 1  51 GLU CD   C  11.161  -2.864 -14.396 1.00 . A A .  51 GLU CD   1 1 
       12 20545 1 1  51 GLU CG   C  10.911  -2.845 -12.871 1.00 . A A .  51 GLU CG   1 1 
       12 20546 1 1  51 GLU H    H  12.037  -4.162 -10.419 1.00 . A A .  51 GLU H    1 1 
       12 20547 1 1  51 GLU HA   H   9.264  -3.540 -10.713 1.00 . A A .  51 GLU HA   1 1 
       12 20548 1 1  51 GLU HB2  H  11.066  -4.980 -12.707 1.00 . A A .  51 GLU HB2  1 1 
       12 20549 1 1  51 GLU HB3  H   9.450  -4.395 -13.034 1.00 . A A .  51 GLU HB3  1 1 
       12 20550 1 1  51 GLU HG2  H  10.203  -2.058 -12.614 1.00 . A A .  51 GLU HG2  1 1 
       12 20551 1 1  51 GLU HG3  H  11.843  -2.656 -12.338 1.00 . A A .  51 GLU HG3  1 1 
       12 20552 1 1  51 GLU N    N  11.100  -4.237 -10.047 1.00 . A A .  51 GLU N    1 1 
       12 20553 1 1  51 GLU O    O   8.007  -5.748 -10.745 1.00 . A A .  51 GLU O    1 1 
       12 20554 1 1  51 GLU OE1  O  12.335  -2.908 -14.825 1.00 . A A .  51 GLU OE1  1 1 
       12 20555 1 1  51 GLU OE2  O  10.178  -2.852 -15.179 1.00 . A A .  51 GLU OE2  1 1 
       12 20556 1 1  52 ARG C    C   8.614  -8.496  -9.507 1.00 . A A .  52 ARG C    1 1 
       12 20557 1 1  52 ARG CA   C   9.426  -8.173 -10.762 1.00 . A A .  52 ARG CA   1 1 
       12 20558 1 1  52 ARG CB   C  10.496  -9.264 -10.956 1.00 . A A .  52 ARG CB   1 1 
       12 20559 1 1  52 ARG CD   C  10.870  -8.429 -13.412 1.00 . A A .  52 ARG CD   1 1 
       12 20560 1 1  52 ARG CG   C  11.425  -9.169 -12.184 1.00 . A A .  52 ARG CG   1 1 
       12 20561 1 1  52 ARG CZ   C   8.853  -8.598 -14.883 1.00 . A A .  52 ARG CZ   1 1 
       12 20562 1 1  52 ARG H    H  10.994  -6.692 -10.657 1.00 . A A .  52 ARG H    1 1 
       12 20563 1 1  52 ARG HA   H   8.722  -8.220 -11.594 1.00 . A A .  52 ARG HA   1 1 
       12 20564 1 1  52 ARG HB2  H  11.123  -9.312 -10.066 1.00 . A A .  52 ARG HB2  1 1 
       12 20565 1 1  52 ARG HB3  H   9.969 -10.216 -11.024 1.00 . A A .  52 ARG HB3  1 1 
       12 20566 1 1  52 ARG HD2  H  10.627  -7.407 -13.122 1.00 . A A .  52 ARG HD2  1 1 
       12 20567 1 1  52 ARG HD3  H  11.656  -8.374 -14.166 1.00 . A A .  52 ARG HD3  1 1 
       12 20568 1 1  52 ARG HE   H   9.505 -10.044 -13.688 1.00 . A A .  52 ARG HE   1 1 
       12 20569 1 1  52 ARG HG2  H  12.344  -8.681 -11.866 1.00 . A A .  52 ARG HG2  1 1 
       12 20570 1 1  52 ARG HG3  H  11.710 -10.179 -12.479 1.00 . A A .  52 ARG HG3  1 1 
       12 20571 1 1  52 ARG HH11 H   9.802  -6.853 -15.093 1.00 . A A .  52 ARG HH11 1 1 
       12 20572 1 1  52 ARG HH12 H   8.364  -7.046 -16.073 1.00 . A A .  52 ARG HH12 1 1 
       12 20573 1 1  52 ARG HH21 H   7.675 -10.225 -14.950 1.00 . A A .  52 ARG HH21 1 1 
       12 20574 1 1  52 ARG HH22 H   7.202  -8.907 -15.991 1.00 . A A .  52 ARG HH22 1 1 
       12 20575 1 1  52 ARG N    N   9.993  -6.805 -10.724 1.00 . A A .  52 ARG N    1 1 
       12 20576 1 1  52 ARG NE   N   9.688  -9.097 -13.986 1.00 . A A .  52 ARG NE   1 1 
       12 20577 1 1  52 ARG NH1  N   9.009  -7.406 -15.383 1.00 . A A .  52 ARG NH1  1 1 
       12 20578 1 1  52 ARG NH2  N   7.837  -9.294 -15.306 1.00 . A A .  52 ARG NH2  1 1 
       12 20579 1 1  52 ARG O    O   7.524  -9.065  -9.600 1.00 . A A .  52 ARG O    1 1 
       12 20580 1 1  53 ARG C    C   7.446  -7.041  -6.786 1.00 . A A .  53 ARG C    1 1 
       12 20581 1 1  53 ARG CA   C   8.437  -8.179  -7.042 1.00 . A A .  53 ARG CA   1 1 
       12 20582 1 1  53 ARG CB   C   9.471  -8.293  -5.917 1.00 . A A .  53 ARG CB   1 1 
       12 20583 1 1  53 ARG CD   C  11.491  -7.198  -4.883 1.00 . A A .  53 ARG CD   1 1 
       12 20584 1 1  53 ARG CG   C  10.167  -6.958  -5.636 1.00 . A A .  53 ARG CG   1 1 
       12 20585 1 1  53 ARG CZ   C  11.621  -9.123  -3.272 1.00 . A A .  53 ARG CZ   1 1 
       12 20586 1 1  53 ARG H    H  10.035  -7.651  -8.385 1.00 . A A .  53 ARG H    1 1 
       12 20587 1 1  53 ARG HA   H   7.846  -9.094  -7.034 1.00 . A A .  53 ARG HA   1 1 
       12 20588 1 1  53 ARG HB2  H   8.970  -8.622  -5.006 1.00 . A A .  53 ARG HB2  1 1 
       12 20589 1 1  53 ARG HB3  H  10.205  -9.048  -6.198 1.00 . A A .  53 ARG HB3  1 1 
       12 20590 1 1  53 ARG HD2  H  12.153  -7.777  -5.526 1.00 . A A .  53 ARG HD2  1 1 
       12 20591 1 1  53 ARG HD3  H  11.993  -6.242  -4.729 1.00 . A A .  53 ARG HD3  1 1 
       12 20592 1 1  53 ARG HE   H  10.914  -7.328  -2.819 1.00 . A A .  53 ARG HE   1 1 
       12 20593 1 1  53 ARG HG2  H  10.394  -6.469  -6.583 1.00 . A A .  53 ARG HG2  1 1 
       12 20594 1 1  53 ARG HG3  H   9.485  -6.303  -5.093 1.00 . A A .  53 ARG HG3  1 1 
       12 20595 1 1  53 ARG HH11 H  12.285  -9.643  -5.091 1.00 . A A .  53 ARG HH11 1 1 
       12 20596 1 1  53 ARG HH12 H  12.353 -10.895  -3.869 1.00 . A A .  53 ARG HH12 1 1 
       12 20597 1 1  53 ARG HH21 H  11.119  -8.989  -1.324 1.00 . A A .  53 ARG HH21 1 1 
       12 20598 1 1  53 ARG HH22 H  11.670 -10.541  -1.851 1.00 . A A .  53 ARG HH22 1 1 
       12 20599 1 1  53 ARG N    N   9.125  -8.089  -8.345 1.00 . A A .  53 ARG N    1 1 
       12 20600 1 1  53 ARG NE   N  11.301  -7.874  -3.575 1.00 . A A .  53 ARG NE   1 1 
       12 20601 1 1  53 ARG NH1  N  12.124  -9.950  -4.142 1.00 . A A .  53 ARG NH1  1 1 
       12 20602 1 1  53 ARG NH2  N  11.437  -9.585  -2.075 1.00 . A A .  53 ARG NH2  1 1 
       12 20603 1 1  53 ARG O    O   6.756  -7.076  -5.771 1.00 . A A .  53 ARG O    1 1 
       12 20604 1 1  54 ASN C    C   6.616  -3.939  -6.557 1.00 . A A .  54 ASN C    1 1 
       12 20605 1 1  54 ASN CA   C   6.406  -4.958  -7.689 1.00 . A A .  54 ASN CA   1 1 
       12 20606 1 1  54 ASN CB   C   4.971  -5.527  -7.779 1.00 . A A .  54 ASN CB   1 1 
       12 20607 1 1  54 ASN CG   C   4.329  -5.363  -9.140 1.00 . A A .  54 ASN CG   1 1 
       12 20608 1 1  54 ASN H    H   8.062  -6.053  -8.429 1.00 . A A .  54 ASN H    1 1 
       12 20609 1 1  54 ASN HA   H   6.583  -4.373  -8.592 1.00 . A A .  54 ASN HA   1 1 
       12 20610 1 1  54 ASN HB2  H   4.952  -6.584  -7.513 1.00 . A A .  54 ASN HB2  1 1 
       12 20611 1 1  54 ASN HB3  H   4.362  -5.029  -7.024 1.00 . A A .  54 ASN HB3  1 1 
       12 20612 1 1  54 ASN HD21 H   5.958  -6.055 -10.148 1.00 . A A .  54 ASN HD21 1 1 
       12 20613 1 1  54 ASN HD22 H   4.554  -5.629 -11.107 1.00 . A A .  54 ASN HD22 1 1 
       12 20614 1 1  54 ASN N    N   7.374  -6.056  -7.690 1.00 . A A .  54 ASN N    1 1 
       12 20615 1 1  54 ASN ND2  N   5.002  -5.735 -10.208 1.00 . A A .  54 ASN ND2  1 1 
       12 20616 1 1  54 ASN O    O   5.794  -3.801  -5.646 1.00 . A A .  54 ASN O    1 1 
       12 20617 1 1  54 ASN OD1  O   3.205  -4.897  -9.268 1.00 . A A .  54 ASN OD1  1 1 
       12 20618 1 1  55 ALA C    C   7.035  -0.944  -6.142 1.00 . A A .  55 ALA C    1 1 
       12 20619 1 1  55 ALA CA   C   7.983  -2.073  -5.754 1.00 . A A .  55 ALA CA   1 1 
       12 20620 1 1  55 ALA CB   C   9.433  -1.630  -5.887 1.00 . A A .  55 ALA CB   1 1 
       12 20621 1 1  55 ALA H    H   8.325  -3.309  -7.415 1.00 . A A .  55 ALA H    1 1 
       12 20622 1 1  55 ALA HA   H   7.804  -2.367  -4.721 1.00 . A A .  55 ALA HA   1 1 
       12 20623 1 1  55 ALA HB1  H  10.082  -2.506  -5.875 1.00 . A A .  55 ALA HB1  1 1 
       12 20624 1 1  55 ALA HB2  H   9.606  -1.099  -6.824 1.00 . A A .  55 ALA HB2  1 1 
       12 20625 1 1  55 ALA HB3  H   9.670  -0.979  -5.045 1.00 . A A .  55 ALA HB3  1 1 
       12 20626 1 1  55 ALA N    N   7.730  -3.215  -6.604 1.00 . A A .  55 ALA N    1 1 
       12 20627 1 1  55 ALA O    O   7.230  -0.280  -7.160 1.00 . A A .  55 ALA O    1 1 
       12 20628 1 1  56 ASP C    C   5.907   1.732  -5.312 1.00 . A A .  56 ASP C    1 1 
       12 20629 1 1  56 ASP CA   C   5.127   0.422  -5.508 1.00 . A A .  56 ASP CA   1 1 
       12 20630 1 1  56 ASP CB   C   3.957   0.328  -4.516 1.00 . A A .  56 ASP CB   1 1 
       12 20631 1 1  56 ASP CG   C   2.600   0.258  -5.231 1.00 . A A .  56 ASP CG   1 1 
       12 20632 1 1  56 ASP H    H   5.864  -1.340  -4.546 1.00 . A A .  56 ASP H    1 1 
       12 20633 1 1  56 ASP HA   H   4.782   0.397  -6.541 1.00 . A A .  56 ASP HA   1 1 
       12 20634 1 1  56 ASP HB2  H   4.085  -0.539  -3.868 1.00 . A A .  56 ASP HB2  1 1 
       12 20635 1 1  56 ASP HB3  H   3.971   1.191  -3.850 1.00 . A A .  56 ASP HB3  1 1 
       12 20636 1 1  56 ASP N    N   5.995  -0.736  -5.344 1.00 . A A .  56 ASP N    1 1 
       12 20637 1 1  56 ASP O    O   5.638   2.735  -5.984 1.00 . A A .  56 ASP O    1 1 
       12 20638 1 1  56 ASP OD1  O   1.838  -0.703  -4.959 1.00 . A A .  56 ASP OD1  1 1 
       12 20639 1 1  56 ASP OD2  O   2.286   1.161  -6.037 1.00 . A A .  56 ASP OD2  1 1 
       12 20640 1 1  57 ILE C    C   9.193   2.436  -3.829 1.00 . A A .  57 ILE C    1 1 
       12 20641 1 1  57 ILE CA   C   7.749   2.851  -4.095 1.00 . A A .  57 ILE CA   1 1 
       12 20642 1 1  57 ILE CB   C   7.191   3.661  -2.890 1.00 . A A .  57 ILE CB   1 1 
       12 20643 1 1  57 ILE CD1  C   5.424   3.886  -1.019 1.00 . A A .  57 ILE CD1  1 1 
       12 20644 1 1  57 ILE CG1  C   5.885   3.121  -2.260 1.00 . A A .  57 ILE CG1  1 1 
       12 20645 1 1  57 ILE CG2  C   7.026   5.099  -3.367 1.00 . A A .  57 ILE CG2  1 1 
       12 20646 1 1  57 ILE H    H   7.060   0.851  -3.899 1.00 . A A .  57 ILE H    1 1 
       12 20647 1 1  57 ILE HA   H   7.767   3.491  -4.977 1.00 . A A .  57 ILE HA   1 1 
       12 20648 1 1  57 ILE HB   H   7.927   3.691  -2.086 1.00 . A A .  57 ILE HB   1 1 
       12 20649 1 1  57 ILE HD11 H   4.641   3.299  -0.537 1.00 . A A .  57 ILE HD11 1 1 
       12 20650 1 1  57 ILE HD12 H   6.245   4.021  -0.315 1.00 . A A .  57 ILE HD12 1 1 
       12 20651 1 1  57 ILE HD13 H   5.005   4.853  -1.298 1.00 . A A .  57 ILE HD13 1 1 
       12 20652 1 1  57 ILE HG12 H   5.082   3.150  -2.995 1.00 . A A .  57 ILE HG12 1 1 
       12 20653 1 1  57 ILE HG13 H   6.042   2.084  -1.963 1.00 . A A .  57 ILE HG13 1 1 
       12 20654 1 1  57 ILE HG21 H   6.185   5.128  -4.059 1.00 . A A .  57 ILE HG21 1 1 
       12 20655 1 1  57 ILE HG22 H   6.839   5.758  -2.518 1.00 . A A .  57 ILE HG22 1 1 
       12 20656 1 1  57 ILE HG23 H   7.932   5.436  -3.869 1.00 . A A .  57 ILE HG23 1 1 
       12 20657 1 1  57 ILE N    N   6.913   1.702  -4.423 1.00 . A A .  57 ILE N    1 1 
       12 20658 1 1  57 ILE O    O   9.453   1.481  -3.099 1.00 . A A .  57 ILE O    1 1 
       12 20659 1 1  58 VAL C    C  12.364   4.189  -3.849 1.00 . A A .  58 VAL C    1 1 
       12 20660 1 1  58 VAL CA   C  11.582   2.949  -4.291 1.00 . A A .  58 VAL CA   1 1 
       12 20661 1 1  58 VAL CB   C  12.184   2.375  -5.587 1.00 . A A .  58 VAL CB   1 1 
       12 20662 1 1  58 VAL CG1  C  12.174   0.855  -5.550 1.00 . A A .  58 VAL CG1  1 1 
       12 20663 1 1  58 VAL CG2  C  11.442   2.821  -6.850 1.00 . A A .  58 VAL CG2  1 1 
       12 20664 1 1  58 VAL H    H   9.833   3.864  -5.087 1.00 . A A .  58 VAL H    1 1 
       12 20665 1 1  58 VAL HA   H  11.722   2.196  -3.516 1.00 . A A .  58 VAL HA   1 1 
       12 20666 1 1  58 VAL HB   H  13.223   2.696  -5.663 1.00 . A A .  58 VAL HB   1 1 
       12 20667 1 1  58 VAL HG11 H  12.827   0.506  -4.751 1.00 . A A .  58 VAL HG11 1 1 
       12 20668 1 1  58 VAL HG12 H  11.154   0.519  -5.357 1.00 . A A .  58 VAL HG12 1 1 
       12 20669 1 1  58 VAL HG13 H  12.532   0.455  -6.499 1.00 . A A .  58 VAL HG13 1 1 
       12 20670 1 1  58 VAL HG21 H  11.266   3.896  -6.832 1.00 . A A .  58 VAL HG21 1 1 
       12 20671 1 1  58 VAL HG22 H  12.091   2.616  -7.703 1.00 . A A .  58 VAL HG22 1 1 
       12 20672 1 1  58 VAL HG23 H  10.486   2.310  -6.955 1.00 . A A .  58 VAL HG23 1 1 
       12 20673 1 1  58 VAL N    N  10.134   3.184  -4.403 1.00 . A A .  58 VAL N    1 1 
       12 20674 1 1  58 VAL O    O  12.295   5.262  -4.456 1.00 . A A .  58 VAL O    1 1 
       12 20675 1 1  59 VAL C    C  15.455   4.718  -2.171 1.00 . A A .  59 VAL C    1 1 
       12 20676 1 1  59 VAL CA   C  13.962   5.063  -2.161 1.00 . A A .  59 VAL CA   1 1 
       12 20677 1 1  59 VAL CB   C  13.381   5.416  -0.779 1.00 . A A .  59 VAL CB   1 1 
       12 20678 1 1  59 VAL CG1  C  13.298   4.264   0.226 1.00 . A A .  59 VAL CG1  1 1 
       12 20679 1 1  59 VAL CG2  C  14.166   6.569  -0.141 1.00 . A A .  59 VAL CG2  1 1 
       12 20680 1 1  59 VAL H    H  13.162   3.099  -2.354 1.00 . A A .  59 VAL H    1 1 
       12 20681 1 1  59 VAL HA   H  13.865   5.970  -2.757 1.00 . A A .  59 VAL HA   1 1 
       12 20682 1 1  59 VAL HB   H  12.360   5.765  -0.940 1.00 . A A .  59 VAL HB   1 1 
       12 20683 1 1  59 VAL HG11 H  12.760   3.421  -0.208 1.00 . A A .  59 VAL HG11 1 1 
       12 20684 1 1  59 VAL HG12 H  14.300   3.945   0.514 1.00 . A A .  59 VAL HG12 1 1 
       12 20685 1 1  59 VAL HG13 H  12.765   4.595   1.118 1.00 . A A .  59 VAL HG13 1 1 
       12 20686 1 1  59 VAL HG21 H  14.219   7.408  -0.834 1.00 . A A .  59 VAL HG21 1 1 
       12 20687 1 1  59 VAL HG22 H  13.662   6.898   0.767 1.00 . A A .  59 VAL HG22 1 1 
       12 20688 1 1  59 VAL HG23 H  15.175   6.248   0.121 1.00 . A A .  59 VAL HG23 1 1 
       12 20689 1 1  59 VAL N    N  13.167   4.006  -2.798 1.00 . A A .  59 VAL N    1 1 
       12 20690 1 1  59 VAL O    O  15.935   3.836  -1.463 1.00 . A A .  59 VAL O    1 1 
       12 20691 1 1  60 ILE C    C  18.362   6.101  -2.143 1.00 . A A .  60 ILE C    1 1 
       12 20692 1 1  60 ILE CA   C  17.638   5.229  -3.184 1.00 . A A .  60 ILE CA   1 1 
       12 20693 1 1  60 ILE CB   C  18.075   5.543  -4.629 1.00 . A A .  60 ILE CB   1 1 
       12 20694 1 1  60 ILE CD1  C  15.990   5.141  -6.182 1.00 . A A .  60 ILE CD1  1 1 
       12 20695 1 1  60 ILE CG1  C  17.368   4.672  -5.696 1.00 . A A .  60 ILE CG1  1 1 
       12 20696 1 1  60 ILE CG2  C  19.583   5.255  -4.725 1.00 . A A .  60 ILE CG2  1 1 
       12 20697 1 1  60 ILE H    H  15.756   6.122  -3.587 1.00 . A A .  60 ILE H    1 1 
       12 20698 1 1  60 ILE HA   H  17.880   4.185  -2.992 1.00 . A A .  60 ILE HA   1 1 
       12 20699 1 1  60 ILE HB   H  17.906   6.597  -4.848 1.00 . A A .  60 ILE HB   1 1 
       12 20700 1 1  60 ILE HD11 H  16.027   6.174  -6.527 1.00 . A A .  60 ILE HD11 1 1 
       12 20701 1 1  60 ILE HD12 H  15.678   4.511  -7.015 1.00 . A A .  60 ILE HD12 1 1 
       12 20702 1 1  60 ILE HD13 H  15.240   5.040  -5.396 1.00 . A A .  60 ILE HD13 1 1 
       12 20703 1 1  60 ILE HG12 H  17.991   4.617  -6.588 1.00 . A A .  60 ILE HG12 1 1 
       12 20704 1 1  60 ILE HG13 H  17.259   3.656  -5.317 1.00 . A A .  60 ILE HG13 1 1 
       12 20705 1 1  60 ILE HG21 H  19.814   4.238  -4.408 1.00 . A A .  60 ILE HG21 1 1 
       12 20706 1 1  60 ILE HG22 H  19.904   5.359  -5.762 1.00 . A A .  60 ILE HG22 1 1 
       12 20707 1 1  60 ILE HG23 H  20.148   5.968  -4.126 1.00 . A A .  60 ILE HG23 1 1 
       12 20708 1 1  60 ILE N    N  16.196   5.401  -3.034 1.00 . A A .  60 ILE N    1 1 
       12 20709 1 1  60 ILE O    O  18.022   7.267  -1.951 1.00 . A A .  60 ILE O    1 1 
       12 20710 1 1  61 VAL C    C  21.548   6.390  -0.753 1.00 . A A .  61 VAL C    1 1 
       12 20711 1 1  61 VAL CA   C  20.096   6.138  -0.344 1.00 . A A .  61 VAL CA   1 1 
       12 20712 1 1  61 VAL CB   C  20.054   5.202   0.887 1.00 . A A .  61 VAL CB   1 1 
       12 20713 1 1  61 VAL CG1  C  20.739   5.836   2.103 1.00 . A A .  61 VAL CG1  1 1 
       12 20714 1 1  61 VAL CG2  C  18.621   4.851   1.303 1.00 . A A .  61 VAL CG2  1 1 
       12 20715 1 1  61 VAL H    H  19.606   4.593  -1.740 1.00 . A A .  61 VAL H    1 1 
       12 20716 1 1  61 VAL HA   H  19.643   7.088  -0.061 1.00 . A A .  61 VAL HA   1 1 
       12 20717 1 1  61 VAL HB   H  20.560   4.269   0.639 1.00 . A A .  61 VAL HB   1 1 
       12 20718 1 1  61 VAL HG11 H  20.248   6.774   2.357 1.00 . A A .  61 VAL HG11 1 1 
       12 20719 1 1  61 VAL HG12 H  20.689   5.156   2.954 1.00 . A A .  61 VAL HG12 1 1 
       12 20720 1 1  61 VAL HG13 H  21.793   6.020   1.894 1.00 . A A .  61 VAL HG13 1 1 
       12 20721 1 1  61 VAL HG21 H  18.105   4.371   0.472 1.00 . A A .  61 VAL HG21 1 1 
       12 20722 1 1  61 VAL HG22 H  18.643   4.155   2.142 1.00 . A A .  61 VAL HG22 1 1 
       12 20723 1 1  61 VAL HG23 H  18.079   5.750   1.594 1.00 . A A .  61 VAL HG23 1 1 
       12 20724 1 1  61 VAL N    N  19.372   5.541  -1.479 1.00 . A A .  61 VAL N    1 1 
       12 20725 1 1  61 VAL O    O  22.317   5.447  -0.944 1.00 . A A .  61 VAL O    1 1 
       12 20726 1 1  62 GLY C    C  23.542   9.561  -1.366 1.00 . A A .  62 GLY C    1 1 
       12 20727 1 1  62 GLY CA   C  23.254   8.051  -1.371 1.00 . A A .  62 GLY CA   1 1 
       12 20728 1 1  62 GLY H    H  21.261   8.404  -0.717 1.00 . A A .  62 GLY H    1 1 
       12 20729 1 1  62 GLY HA2  H  24.000   7.563  -0.743 1.00 . A A .  62 GLY HA2  1 1 
       12 20730 1 1  62 GLY HA3  H  23.377   7.679  -2.388 1.00 . A A .  62 GLY HA3  1 1 
       12 20731 1 1  62 GLY N    N  21.923   7.664  -0.906 1.00 . A A .  62 GLY N    1 1 
       12 20732 1 1  62 GLY O    O  22.748  10.353  -0.847 1.00 . A A .  62 GLY O    1 1 
       12 20733 1 1  63 PRO C    C  24.608  12.349  -2.812 1.00 . A A .  63 PRO C    1 1 
       12 20734 1 1  63 PRO CA   C  25.215  11.344  -1.827 1.00 . A A .  63 PRO CA   1 1 
       12 20735 1 1  63 PRO CB   C  26.713  11.189  -2.092 1.00 . A A .  63 PRO CB   1 1 
       12 20736 1 1  63 PRO CD   C  25.698   9.088  -2.517 1.00 . A A .  63 PRO CD   1 1 
       12 20737 1 1  63 PRO CG   C  26.800  10.002  -3.048 1.00 . A A .  63 PRO CG   1 1 
       12 20738 1 1  63 PRO HA   H  25.038  11.735  -0.826 1.00 . A A .  63 PRO HA   1 1 
       12 20739 1 1  63 PRO HB2  H  27.170  12.088  -2.506 1.00 . A A .  63 PRO HB2  1 1 
       12 20740 1 1  63 PRO HB3  H  27.191  10.916  -1.151 1.00 . A A .  63 PRO HB3  1 1 
       12 20741 1 1  63 PRO HD2  H  25.262   8.491  -3.317 1.00 . A A .  63 PRO HD2  1 1 
       12 20742 1 1  63 PRO HD3  H  26.107   8.439  -1.742 1.00 . A A .  63 PRO HD3  1 1 
       12 20743 1 1  63 PRO HG2  H  26.567  10.314  -4.066 1.00 . A A .  63 PRO HG2  1 1 
       12 20744 1 1  63 PRO HG3  H  27.778   9.523  -3.008 1.00 . A A .  63 PRO HG3  1 1 
       12 20745 1 1  63 PRO N    N  24.703   9.970  -1.916 1.00 . A A .  63 PRO N    1 1 
       12 20746 1 1  63 PRO O    O  24.753  13.564  -2.660 1.00 . A A .  63 PRO O    1 1 
       12 20747 1 1  64 SER C    C  24.372  13.479  -5.755 1.00 . A A .  64 SER C    1 1 
       12 20748 1 1  64 SER CA   C  23.400  12.523  -5.022 1.00 . A A .  64 SER CA   1 1 
       12 20749 1 1  64 SER CB   C  22.097  13.228  -4.638 1.00 . A A .  64 SER CB   1 1 
       12 20750 1 1  64 SER H    H  23.885  10.814  -3.775 1.00 . A A .  64 SER H    1 1 
       12 20751 1 1  64 SER HA   H  23.134  11.761  -5.754 1.00 . A A .  64 SER HA   1 1 
       12 20752 1 1  64 SER HB2  H  22.306  14.014  -3.911 1.00 . A A .  64 SER HB2  1 1 
       12 20753 1 1  64 SER HB3  H  21.665  13.687  -5.527 1.00 . A A .  64 SER HB3  1 1 
       12 20754 1 1  64 SER HG   H  20.356  12.775  -3.895 1.00 . A A .  64 SER HG   1 1 
       12 20755 1 1  64 SER N    N  23.967  11.818  -3.849 1.00 . A A .  64 SER N    1 1 
       12 20756 1 1  64 SER O    O  23.939  14.359  -6.506 1.00 . A A .  64 SER O    1 1 
       12 20757 1 1  64 SER OG   O  21.165  12.300  -4.099 1.00 . A A .  64 SER OG   1 1 
       12 20758 1 1  65 GLY C    C  27.092  13.818  -7.582 1.00 . A A .  65 GLY C    1 1 
       12 20759 1 1  65 GLY CA   C  26.767  14.132  -6.118 1.00 . A A .  65 GLY CA   1 1 
       12 20760 1 1  65 GLY H    H  25.958  12.559  -4.944 1.00 . A A .  65 GLY H    1 1 
       12 20761 1 1  65 GLY HA2  H  26.490  15.184  -6.052 1.00 . A A .  65 GLY HA2  1 1 
       12 20762 1 1  65 GLY HA3  H  27.669  13.987  -5.523 1.00 . A A .  65 GLY HA3  1 1 
       12 20763 1 1  65 GLY N    N  25.687  13.309  -5.564 1.00 . A A .  65 GLY N    1 1 
       12 20764 1 1  65 GLY O    O  28.228  13.458  -7.887 1.00 . A A .  65 GLY O    1 1 
       12 20765 1 1  66 SER C    C  27.026  12.460 -10.357 1.00 . A A .  66 SER C    1 1 
       12 20766 1 1  66 SER CA   C  26.091  13.602  -9.911 1.00 . A A .  66 SER CA   1 1 
       12 20767 1 1  66 SER CB   C  26.284  14.898 -10.722 1.00 . A A .  66 SER CB   1 1 
       12 20768 1 1  66 SER H    H  25.198  14.181  -8.065 1.00 . A A .  66 SER H    1 1 
       12 20769 1 1  66 SER HA   H  25.089  13.256 -10.161 1.00 . A A .  66 SER HA   1 1 
       12 20770 1 1  66 SER HB2  H  26.234  14.669 -11.786 1.00 . A A .  66 SER HB2  1 1 
       12 20771 1 1  66 SER HB3  H  25.467  15.579 -10.485 1.00 . A A .  66 SER HB3  1 1 
       12 20772 1 1  66 SER HG   H  27.532  16.387 -10.894 1.00 . A A .  66 SER HG   1 1 
       12 20773 1 1  66 SER N    N  26.080  13.885  -8.457 1.00 . A A .  66 SER N    1 1 
       12 20774 1 1  66 SER O    O  26.603  11.303 -10.346 1.00 . A A .  66 SER O    1 1 
       12 20775 1 1  66 SER OG   O  27.514  15.544 -10.437 1.00 . A A .  66 SER OG   1 1 
       12 20776 1 1  67 GLY C    C  29.616  10.672 -10.097 1.00 . A A .  67 GLY C    1 1 
       12 20777 1 1  67 GLY CA   C  29.297  11.763 -11.131 1.00 . A A .  67 GLY CA   1 1 
       12 20778 1 1  67 GLY H    H  28.551  13.713 -10.661 1.00 . A A .  67 GLY H    1 1 
       12 20779 1 1  67 GLY HA2  H  28.962  11.274 -12.047 1.00 . A A .  67 GLY HA2  1 1 
       12 20780 1 1  67 GLY HA3  H  30.221  12.297 -11.347 1.00 . A A .  67 GLY HA3  1 1 
       12 20781 1 1  67 GLY N    N  28.281  12.742 -10.717 1.00 . A A .  67 GLY N    1 1 
       12 20782 1 1  67 GLY O    O  30.113   9.606 -10.469 1.00 . A A .  67 GLY O    1 1 
       12 20783 1 1  68 LYS C    C  28.147   9.259  -7.296 1.00 . A A .  68 LYS C    1 1 
       12 20784 1 1  68 LYS CA   C  29.458   9.965  -7.692 1.00 . A A .  68 LYS CA   1 1 
       12 20785 1 1  68 LYS CB   C  30.081  10.716  -6.492 1.00 . A A .  68 LYS CB   1 1 
       12 20786 1 1  68 LYS CD   C  32.525  10.400  -7.231 1.00 . A A .  68 LYS CD   1 1 
       12 20787 1 1  68 LYS CE   C  33.890  11.071  -7.449 1.00 . A A .  68 LYS CE   1 1 
       12 20788 1 1  68 LYS CG   C  31.438  11.385  -6.772 1.00 . A A .  68 LYS CG   1 1 
       12 20789 1 1  68 LYS H    H  28.945  11.828  -8.601 1.00 . A A .  68 LYS H    1 1 
       12 20790 1 1  68 LYS HA   H  30.138   9.164  -7.985 1.00 . A A .  68 LYS HA   1 1 
       12 20791 1 1  68 LYS HB2  H  29.382  11.482  -6.157 1.00 . A A .  68 LYS HB2  1 1 
       12 20792 1 1  68 LYS HB3  H  30.217  10.022  -5.662 1.00 . A A .  68 LYS HB3  1 1 
       12 20793 1 1  68 LYS HD2  H  32.630   9.597  -6.501 1.00 . A A .  68 LYS HD2  1 1 
       12 20794 1 1  68 LYS HD3  H  32.226   9.957  -8.181 1.00 . A A .  68 LYS HD3  1 1 
       12 20795 1 1  68 LYS HE2  H  34.546  10.351  -7.939 1.00 . A A .  68 LYS HE2  1 1 
       12 20796 1 1  68 LYS HE3  H  33.762  11.915  -8.127 1.00 . A A .  68 LYS HE3  1 1 
       12 20797 1 1  68 LYS HG2  H  31.317  12.160  -7.529 1.00 . A A .  68 LYS HG2  1 1 
       12 20798 1 1  68 LYS HG3  H  31.760  11.871  -5.852 1.00 . A A .  68 LYS HG3  1 1 
       12 20799 1 1  68 LYS HZ1  H  33.940  12.204  -5.699 1.00 . A A .  68 LYS HZ1  1 1 
       12 20800 1 1  68 LYS HZ2  H  34.655  10.741  -5.547 1.00 . A A .  68 LYS HZ2  1 1 
       12 20801 1 1  68 LYS HZ3  H  35.411  11.946  -6.337 1.00 . A A .  68 LYS HZ3  1 1 
       12 20802 1 1  68 LYS N    N  29.302  10.908  -8.816 1.00 . A A .  68 LYS N    1 1 
       12 20803 1 1  68 LYS NZ   N  34.510  11.520  -6.174 1.00 . A A .  68 LYS NZ   1 1 
       12 20804 1 1  68 LYS O    O  28.090   8.596  -6.262 1.00 . A A .  68 LYS O    1 1 
       12 20805 1 1  69 SER C    C  25.040   8.348  -9.139 1.00 . A A .  69 SER C    1 1 
       12 20806 1 1  69 SER CA   C  25.751   8.812  -7.856 1.00 . A A .  69 SER CA   1 1 
       12 20807 1 1  69 SER CB   C  24.896   9.798  -7.047 1.00 . A A .  69 SER CB   1 1 
       12 20808 1 1  69 SER H    H  27.192   9.981  -8.915 1.00 . A A .  69 SER H    1 1 
       12 20809 1 1  69 SER HA   H  25.871   7.916  -7.247 1.00 . A A .  69 SER HA   1 1 
       12 20810 1 1  69 SER HB2  H  23.924   9.349  -6.843 1.00 . A A .  69 SER HB2  1 1 
       12 20811 1 1  69 SER HB3  H  25.391   9.996  -6.095 1.00 . A A .  69 SER HB3  1 1 
       12 20812 1 1  69 SER HG   H  25.594  11.380  -7.931 1.00 . A A .  69 SER HG   1 1 
       12 20813 1 1  69 SER N    N  27.086   9.394  -8.100 1.00 . A A .  69 SER N    1 1 
       12 20814 1 1  69 SER O    O  23.821   8.191  -9.163 1.00 . A A .  69 SER O    1 1 
       12 20815 1 1  69 SER OG   O  24.724  11.020  -7.742 1.00 . A A .  69 SER OG   1 1 
       12 20816 1 1  70 THR C    C  24.549   6.123 -11.195 1.00 . A A .  70 THR C    1 1 
       12 20817 1 1  70 THR CA   C  25.260   7.452 -11.453 1.00 . A A .  70 THR CA   1 1 
       12 20818 1 1  70 THR CB   C  26.371   7.226 -12.487 1.00 . A A .  70 THR CB   1 1 
       12 20819 1 1  70 THR CG2  C  26.779   8.558 -13.124 1.00 . A A .  70 THR CG2  1 1 
       12 20820 1 1  70 THR H    H  26.782   8.200 -10.166 1.00 . A A .  70 THR H    1 1 
       12 20821 1 1  70 THR HA   H  24.530   8.124 -11.901 1.00 . A A .  70 THR HA   1 1 
       12 20822 1 1  70 THR HB   H  26.014   6.545 -13.259 1.00 . A A .  70 THR HB   1 1 
       12 20823 1 1  70 THR HG1  H  28.163   6.497 -12.543 1.00 . A A .  70 THR HG1  1 1 
       12 20824 1 1  70 THR HG21 H  27.224   9.211 -12.374 1.00 . A A .  70 THR HG21 1 1 
       12 20825 1 1  70 THR HG22 H  27.502   8.381 -13.922 1.00 . A A .  70 THR HG22 1 1 
       12 20826 1 1  70 THR HG23 H  25.901   9.051 -13.541 1.00 . A A .  70 THR HG23 1 1 
       12 20827 1 1  70 THR N    N  25.781   8.078 -10.217 1.00 . A A .  70 THR N    1 1 
       12 20828 1 1  70 THR O    O  23.558   5.830 -11.858 1.00 . A A .  70 THR O    1 1 
       12 20829 1 1  70 THR OG1  O  27.508   6.668 -11.863 1.00 . A A .  70 THR OG1  1 1 
       12 20830 1 1  71 LEU C    C  22.835   4.508  -9.339 1.00 . A A .  71 LEU C    1 1 
       12 20831 1 1  71 LEU CA   C  24.314   4.183  -9.637 1.00 . A A .  71 LEU CA   1 1 
       12 20832 1 1  71 LEU CB   C  25.051   3.761  -8.334 1.00 . A A .  71 LEU CB   1 1 
       12 20833 1 1  71 LEU CD1  C  27.376   3.538  -9.465 1.00 . A A .  71 LEU CD1  1 1 
       12 20834 1 1  71 LEU CD2  C  27.091   3.052  -7.065 1.00 . A A .  71 LEU CD2  1 1 
       12 20835 1 1  71 LEU CG   C  26.394   2.999  -8.425 1.00 . A A .  71 LEU CG   1 1 
       12 20836 1 1  71 LEU H    H  25.841   5.668  -9.744 1.00 . A A .  71 LEU H    1 1 
       12 20837 1 1  71 LEU HA   H  24.343   3.368 -10.361 1.00 . A A .  71 LEU HA   1 1 
       12 20838 1 1  71 LEU HB2  H  25.202   4.661  -7.738 1.00 . A A .  71 LEU HB2  1 1 
       12 20839 1 1  71 LEU HB3  H  24.376   3.115  -7.773 1.00 . A A .  71 LEU HB3  1 1 
       12 20840 1 1  71 LEU HD11 H  27.604   4.585  -9.263 1.00 . A A .  71 LEU HD11 1 1 
       12 20841 1 1  71 LEU HD12 H  28.305   2.971  -9.424 1.00 . A A .  71 LEU HD12 1 1 
       12 20842 1 1  71 LEU HD13 H  26.950   3.440 -10.464 1.00 . A A .  71 LEU HD13 1 1 
       12 20843 1 1  71 LEU HD21 H  28.039   2.514  -7.104 1.00 . A A .  71 LEU HD21 1 1 
       12 20844 1 1  71 LEU HD22 H  27.309   4.085  -6.795 1.00 . A A .  71 LEU HD22 1 1 
       12 20845 1 1  71 LEU HD23 H  26.459   2.591  -6.305 1.00 . A A .  71 LEU HD23 1 1 
       12 20846 1 1  71 LEU HG   H  26.186   1.953  -8.648 1.00 . A A .  71 LEU HG   1 1 
       12 20847 1 1  71 LEU N    N  24.982   5.368 -10.184 1.00 . A A .  71 LEU N    1 1 
       12 20848 1 1  71 LEU O    O  21.911   3.895  -9.882 1.00 . A A .  71 LEU O    1 1 
       12 20849 1 1  72 ALA C    C  20.430   6.495  -9.274 1.00 . A A .  72 ALA C    1 1 
       12 20850 1 1  72 ALA CA   C  21.282   5.986  -8.102 1.00 . A A .  72 ALA CA   1 1 
       12 20851 1 1  72 ALA CB   C  21.453   7.081  -7.043 1.00 . A A .  72 ALA CB   1 1 
       12 20852 1 1  72 ALA H    H  23.403   6.055  -8.177 1.00 . A A .  72 ALA H    1 1 
       12 20853 1 1  72 ALA HA   H  20.757   5.135  -7.669 1.00 . A A .  72 ALA HA   1 1 
       12 20854 1 1  72 ALA HB1  H  21.978   7.940  -7.461 1.00 . A A .  72 ALA HB1  1 1 
       12 20855 1 1  72 ALA HB2  H  20.476   7.416  -6.693 1.00 . A A .  72 ALA HB2  1 1 
       12 20856 1 1  72 ALA HB3  H  22.017   6.700  -6.192 1.00 . A A .  72 ALA HB3  1 1 
       12 20857 1 1  72 ALA N    N  22.607   5.533  -8.515 1.00 . A A .  72 ALA N    1 1 
       12 20858 1 1  72 ALA O    O  19.247   6.154  -9.376 1.00 . A A .  72 ALA O    1 1 
       12 20859 1 1  73 LYS C    C  19.973   6.474 -12.313 1.00 . A A .  73 LYS C    1 1 
       12 20860 1 1  73 LYS CA   C  20.413   7.663 -11.459 1.00 . A A .  73 LYS CA   1 1 
       12 20861 1 1  73 LYS CB   C  21.344   8.617 -12.222 1.00 . A A .  73 LYS CB   1 1 
       12 20862 1 1  73 LYS CD   C  22.260  10.999 -11.965 1.00 . A A .  73 LYS CD   1 1 
       12 20863 1 1  73 LYS CE   C  23.156  10.865 -10.723 1.00 . A A .  73 LYS CE   1 1 
       12 20864 1 1  73 LYS CG   C  21.024  10.088 -11.895 1.00 . A A .  73 LYS CG   1 1 
       12 20865 1 1  73 LYS H    H  22.011   7.492 -10.024 1.00 . A A .  73 LYS H    1 1 
       12 20866 1 1  73 LYS HA   H  19.492   8.197 -11.227 1.00 . A A .  73 LYS HA   1 1 
       12 20867 1 1  73 LYS HB2  H  22.379   8.381 -11.975 1.00 . A A .  73 LYS HB2  1 1 
       12 20868 1 1  73 LYS HB3  H  21.207   8.485 -13.295 1.00 . A A .  73 LYS HB3  1 1 
       12 20869 1 1  73 LYS HD2  H  22.850  10.753 -12.849 1.00 . A A .  73 LYS HD2  1 1 
       12 20870 1 1  73 LYS HD3  H  21.928  12.033 -12.050 1.00 . A A .  73 LYS HD3  1 1 
       12 20871 1 1  73 LYS HE2  H  23.489   9.830 -10.646 1.00 . A A .  73 LYS HE2  1 1 
       12 20872 1 1  73 LYS HE3  H  24.047  11.474 -10.874 1.00 . A A .  73 LYS HE3  1 1 
       12 20873 1 1  73 LYS HG2  H  20.289  10.443 -12.618 1.00 . A A .  73 LYS HG2  1 1 
       12 20874 1 1  73 LYS HG3  H  20.569  10.167 -10.907 1.00 . A A .  73 LYS HG3  1 1 
       12 20875 1 1  73 LYS HZ1  H  21.694  10.682  -9.235 1.00 . A A .  73 LYS HZ1  1 1 
       12 20876 1 1  73 LYS HZ2  H  23.121  11.220  -8.690 1.00 . A A .  73 LYS HZ2  1 1 
       12 20877 1 1  73 LYS HZ3  H  22.140  12.229  -9.509 1.00 . A A .  73 LYS HZ3  1 1 
       12 20878 1 1  73 LYS N    N  21.046   7.246 -10.195 1.00 . A A .  73 LYS N    1 1 
       12 20879 1 1  73 LYS NZ   N  22.476  11.277  -9.466 1.00 . A A .  73 LYS NZ   1 1 
       12 20880 1 1  73 LYS O    O  18.866   6.506 -12.837 1.00 . A A .  73 LYS O    1 1 
       12 20881 1 1  74 ILE C    C  19.247   3.449 -12.505 1.00 . A A .  74 ILE C    1 1 
       12 20882 1 1  74 ILE CA   C  20.404   4.203 -13.174 1.00 . A A .  74 ILE CA   1 1 
       12 20883 1 1  74 ILE CB   C  21.655   3.333 -13.431 1.00 . A A .  74 ILE CB   1 1 
       12 20884 1 1  74 ILE CD1  C  24.001   3.521 -14.466 1.00 . A A .  74 ILE CD1  1 1 
       12 20885 1 1  74 ILE CG1  C  22.579   4.082 -14.421 1.00 . A A .  74 ILE CG1  1 1 
       12 20886 1 1  74 ILE CG2  C  21.287   1.951 -14.010 1.00 . A A .  74 ILE CG2  1 1 
       12 20887 1 1  74 ILE H    H  21.676   5.451 -11.974 1.00 . A A .  74 ILE H    1 1 
       12 20888 1 1  74 ILE HA   H  20.034   4.518 -14.150 1.00 . A A .  74 ILE HA   1 1 
       12 20889 1 1  74 ILE HB   H  22.181   3.192 -12.486 1.00 . A A .  74 ILE HB   1 1 
       12 20890 1 1  74 ILE HD11 H  23.968   2.505 -14.859 1.00 . A A .  74 ILE HD11 1 1 
       12 20891 1 1  74 ILE HD12 H  24.609   4.134 -15.131 1.00 . A A .  74 ILE HD12 1 1 
       12 20892 1 1  74 ILE HD13 H  24.435   3.527 -13.467 1.00 . A A .  74 ILE HD13 1 1 
       12 20893 1 1  74 ILE HG12 H  22.154   4.038 -15.425 1.00 . A A .  74 ILE HG12 1 1 
       12 20894 1 1  74 ILE HG13 H  22.658   5.135 -14.148 1.00 . A A .  74 ILE HG13 1 1 
       12 20895 1 1  74 ILE HG21 H  22.182   1.364 -14.214 1.00 . A A .  74 ILE HG21 1 1 
       12 20896 1 1  74 ILE HG22 H  20.681   1.383 -13.304 1.00 . A A .  74 ILE HG22 1 1 
       12 20897 1 1  74 ILE HG23 H  20.724   2.072 -14.935 1.00 . A A .  74 ILE HG23 1 1 
       12 20898 1 1  74 ILE N    N  20.767   5.408 -12.414 1.00 . A A .  74 ILE N    1 1 
       12 20899 1 1  74 ILE O    O  18.294   3.093 -13.201 1.00 . A A .  74 ILE O    1 1 
       12 20900 1 1  75 VAL C    C  16.815   3.437 -10.717 1.00 . A A .  75 VAL C    1 1 
       12 20901 1 1  75 VAL CA   C  18.101   2.650 -10.469 1.00 . A A .  75 VAL CA   1 1 
       12 20902 1 1  75 VAL CB   C  18.336   2.553  -8.953 1.00 . A A .  75 VAL CB   1 1 
       12 20903 1 1  75 VAL CG1  C  17.154   1.944  -8.190 1.00 . A A .  75 VAL CG1  1 1 
       12 20904 1 1  75 VAL CG2  C  19.555   1.699  -8.651 1.00 . A A .  75 VAL CG2  1 1 
       12 20905 1 1  75 VAL H    H  20.055   3.573 -10.649 1.00 . A A .  75 VAL H    1 1 
       12 20906 1 1  75 VAL HA   H  17.951   1.647 -10.870 1.00 . A A .  75 VAL HA   1 1 
       12 20907 1 1  75 VAL HB   H  18.524   3.551  -8.556 1.00 . A A .  75 VAL HB   1 1 
       12 20908 1 1  75 VAL HG11 H  16.962   0.925  -8.525 1.00 . A A .  75 VAL HG11 1 1 
       12 20909 1 1  75 VAL HG12 H  17.380   1.922  -7.124 1.00 . A A .  75 VAL HG12 1 1 
       12 20910 1 1  75 VAL HG13 H  16.252   2.540  -8.332 1.00 . A A .  75 VAL HG13 1 1 
       12 20911 1 1  75 VAL HG21 H  19.372   0.678  -8.985 1.00 . A A .  75 VAL HG21 1 1 
       12 20912 1 1  75 VAL HG22 H  20.408   2.112  -9.187 1.00 . A A .  75 VAL HG22 1 1 
       12 20913 1 1  75 VAL HG23 H  19.770   1.736  -7.582 1.00 . A A .  75 VAL HG23 1 1 
       12 20914 1 1  75 VAL N    N  19.248   3.276 -11.178 1.00 . A A .  75 VAL N    1 1 
       12 20915 1 1  75 VAL O    O  15.818   2.895 -11.208 1.00 . A A .  75 VAL O    1 1 
       12 20916 1 1  76 LYS C    C  15.335   5.639 -12.162 1.00 . A A .  76 LYS C    1 1 
       12 20917 1 1  76 LYS CA   C  15.740   5.651 -10.696 1.00 . A A .  76 LYS CA   1 1 
       12 20918 1 1  76 LYS CB   C  16.060   7.066 -10.167 1.00 . A A .  76 LYS CB   1 1 
       12 20919 1 1  76 LYS CD   C  14.706   9.128  -9.357 1.00 . A A .  76 LYS CD   1 1 
       12 20920 1 1  76 LYS CE   C  15.944   9.866  -8.850 1.00 . A A .  76 LYS CE   1 1 
       12 20921 1 1  76 LYS CG   C  14.964   8.110 -10.481 1.00 . A A .  76 LYS CG   1 1 
       12 20922 1 1  76 LYS H    H  17.707   5.135 -10.054 1.00 . A A .  76 LYS H    1 1 
       12 20923 1 1  76 LYS HA   H  14.877   5.271 -10.149 1.00 . A A .  76 LYS HA   1 1 
       12 20924 1 1  76 LYS HB2  H  16.184   6.984  -9.088 1.00 . A A .  76 LYS HB2  1 1 
       12 20925 1 1  76 LYS HB3  H  17.001   7.413 -10.595 1.00 . A A .  76 LYS HB3  1 1 
       12 20926 1 1  76 LYS HD2  H  13.960   9.850  -9.690 1.00 . A A .  76 LYS HD2  1 1 
       12 20927 1 1  76 LYS HD3  H  14.281   8.599  -8.504 1.00 . A A .  76 LYS HD3  1 1 
       12 20928 1 1  76 LYS HE2  H  15.680  10.353  -7.912 1.00 . A A .  76 LYS HE2  1 1 
       12 20929 1 1  76 LYS HE3  H  16.720   9.133  -8.624 1.00 . A A .  76 LYS HE3  1 1 
       12 20930 1 1  76 LYS HG2  H  15.233   8.642 -11.392 1.00 . A A .  76 LYS HG2  1 1 
       12 20931 1 1  76 LYS HG3  H  14.020   7.600 -10.675 1.00 . A A .  76 LYS HG3  1 1 
       12 20932 1 1  76 LYS HZ1  H  17.262  11.327  -9.356 1.00 . A A .  76 LYS HZ1  1 1 
       12 20933 1 1  76 LYS HZ2  H  16.769  10.484 -10.666 1.00 . A A .  76 LYS HZ2  1 1 
       12 20934 1 1  76 LYS HZ3  H  15.782  11.607  -9.979 1.00 . A A .  76 LYS HZ3  1 1 
       12 20935 1 1  76 LYS N    N  16.855   4.748 -10.434 1.00 . A A .  76 LYS N    1 1 
       12 20936 1 1  76 LYS NZ   N  16.465  10.887  -9.791 1.00 . A A .  76 LYS NZ   1 1 
       12 20937 1 1  76 LYS O    O  14.147   5.683 -12.444 1.00 . A A .  76 LYS O    1 1 
       12 20938 1 1  77 LYS C    C  15.169   4.218 -14.923 1.00 . A A .  77 LYS C    1 1 
       12 20939 1 1  77 LYS CA   C  15.918   5.489 -14.539 1.00 . A A .  77 LYS CA   1 1 
       12 20940 1 1  77 LYS CB   C  17.189   5.678 -15.393 1.00 . A A .  77 LYS CB   1 1 
       12 20941 1 1  77 LYS CD   C  18.131   5.972 -17.758 1.00 . A A .  77 LYS CD   1 1 
       12 20942 1 1  77 LYS CE   C  18.946   7.227 -17.410 1.00 . A A .  77 LYS CE   1 1 
       12 20943 1 1  77 LYS CG   C  16.869   5.828 -16.891 1.00 . A A .  77 LYS CG   1 1 
       12 20944 1 1  77 LYS H    H  17.226   5.361 -12.812 1.00 . A A .  77 LYS H    1 1 
       12 20945 1 1  77 LYS HA   H  15.223   6.304 -14.740 1.00 . A A .  77 LYS HA   1 1 
       12 20946 1 1  77 LYS HB2  H  17.689   6.590 -15.068 1.00 . A A .  77 LYS HB2  1 1 
       12 20947 1 1  77 LYS HB3  H  17.856   4.829 -15.244 1.00 . A A .  77 LYS HB3  1 1 
       12 20948 1 1  77 LYS HD2  H  18.755   5.087 -17.631 1.00 . A A .  77 LYS HD2  1 1 
       12 20949 1 1  77 LYS HD3  H  17.811   6.020 -18.799 1.00 . A A .  77 LYS HD3  1 1 
       12 20950 1 1  77 LYS HE2  H  18.279   8.088 -17.397 1.00 . A A .  77 LYS HE2  1 1 
       12 20951 1 1  77 LYS HE3  H  19.363   7.114 -16.410 1.00 . A A .  77 LYS HE3  1 1 
       12 20952 1 1  77 LYS HG2  H  16.337   4.941 -17.234 1.00 . A A .  77 LYS HG2  1 1 
       12 20953 1 1  77 LYS HG3  H  16.231   6.699 -17.042 1.00 . A A .  77 LYS HG3  1 1 
       12 20954 1 1  77 LYS HZ1  H  20.574   8.278 -18.148 1.00 . A A .  77 LYS HZ1  1 1 
       12 20955 1 1  77 LYS HZ2  H  20.680   6.675 -18.424 1.00 . A A .  77 LYS HZ2  1 1 
       12 20956 1 1  77 LYS HZ3  H  19.681   7.603 -19.326 1.00 . A A .  77 LYS HZ3  1 1 
       12 20957 1 1  77 LYS N    N  16.268   5.498 -13.101 1.00 . A A .  77 LYS N    1 1 
       12 20958 1 1  77 LYS NZ   N  20.040   7.457 -18.394 1.00 . A A .  77 LYS NZ   1 1 
       12 20959 1 1  77 LYS O    O  14.178   4.307 -15.647 1.00 . A A .  77 LYS O    1 1 
       12 20960 1 1  78 ILE C    C  13.512   1.772 -14.060 1.00 . A A .  78 ILE C    1 1 
       12 20961 1 1  78 ILE CA   C  14.917   1.779 -14.682 1.00 . A A .  78 ILE CA   1 1 
       12 20962 1 1  78 ILE CB   C  15.767   0.618 -14.151 1.00 . A A .  78 ILE CB   1 1 
       12 20963 1 1  78 ILE CD1  C  17.126  -0.309 -16.212 1.00 . A A .  78 ILE CD1  1 1 
       12 20964 1 1  78 ILE CG1  C  17.110   0.501 -14.915 1.00 . A A .  78 ILE CG1  1 1 
       12 20965 1 1  78 ILE CG2  C  14.966  -0.702 -14.174 1.00 . A A .  78 ILE CG2  1 1 
       12 20966 1 1  78 ILE H    H  16.367   3.058 -13.777 1.00 . A A .  78 ILE H    1 1 
       12 20967 1 1  78 ILE HA   H  14.841   1.629 -15.759 1.00 . A A .  78 ILE HA   1 1 
       12 20968 1 1  78 ILE HB   H  16.026   0.851 -13.119 1.00 . A A .  78 ILE HB   1 1 
       12 20969 1 1  78 ILE HD11 H  16.476   0.156 -16.953 1.00 . A A .  78 ILE HD11 1 1 
       12 20970 1 1  78 ILE HD12 H  18.153  -0.331 -16.574 1.00 . A A .  78 ILE HD12 1 1 
       12 20971 1 1  78 ILE HD13 H  16.817  -1.337 -16.023 1.00 . A A .  78 ILE HD13 1 1 
       12 20972 1 1  78 ILE HG12 H  17.499   1.493 -15.143 1.00 . A A .  78 ILE HG12 1 1 
       12 20973 1 1  78 ILE HG13 H  17.837   0.053 -14.238 1.00 . A A .  78 ILE HG13 1 1 
       12 20974 1 1  78 ILE HG21 H  14.518  -0.862 -15.155 1.00 . A A .  78 ILE HG21 1 1 
       12 20975 1 1  78 ILE HG22 H  15.591  -1.557 -13.917 1.00 . A A .  78 ILE HG22 1 1 
       12 20976 1 1  78 ILE HG23 H  14.145  -0.652 -13.458 1.00 . A A .  78 ILE HG23 1 1 
       12 20977 1 1  78 ILE N    N  15.584   3.056 -14.415 1.00 . A A .  78 ILE N    1 1 
       12 20978 1 1  78 ILE O    O  12.568   1.309 -14.696 1.00 . A A .  78 ILE O    1 1 
       12 20979 1 1  79 ILE C    C  11.088   3.378 -12.637 1.00 . A A .  79 ILE C    1 1 
       12 20980 1 1  79 ILE CA   C  12.025   2.247 -12.184 1.00 . A A .  79 ILE CA   1 1 
       12 20981 1 1  79 ILE CB   C  12.157   2.241 -10.650 1.00 . A A .  79 ILE CB   1 1 
       12 20982 1 1  79 ILE CD1  C  12.523  -0.285 -10.550 1.00 . A A .  79 ILE CD1  1 1 
       12 20983 1 1  79 ILE CG1  C  13.032   1.089 -10.132 1.00 . A A .  79 ILE CG1  1 1 
       12 20984 1 1  79 ILE CG2  C  10.741   2.115 -10.063 1.00 . A A .  79 ILE CG2  1 1 
       12 20985 1 1  79 ILE H    H  14.151   2.582 -12.307 1.00 . A A .  79 ILE H    1 1 
       12 20986 1 1  79 ILE HA   H  11.546   1.311 -12.473 1.00 . A A .  79 ILE HA   1 1 
       12 20987 1 1  79 ILE HB   H  12.610   3.180 -10.328 1.00 . A A .  79 ILE HB   1 1 
       12 20988 1 1  79 ILE HD11 H  13.084  -1.019  -9.970 1.00 . A A .  79 ILE HD11 1 1 
       12 20989 1 1  79 ILE HD12 H  11.462  -0.400 -10.333 1.00 . A A .  79 ILE HD12 1 1 
       12 20990 1 1  79 ILE HD13 H  12.698  -0.434 -11.615 1.00 . A A .  79 ILE HD13 1 1 
       12 20991 1 1  79 ILE HG12 H  14.054   1.199 -10.491 1.00 . A A .  79 ILE HG12 1 1 
       12 20992 1 1  79 ILE HG13 H  13.069   1.123  -9.043 1.00 . A A .  79 ILE HG13 1 1 
       12 20993 1 1  79 ILE HG21 H  10.744   1.636  -9.084 1.00 . A A .  79 ILE HG21 1 1 
       12 20994 1 1  79 ILE HG22 H  10.277   3.096  -9.973 1.00 . A A .  79 ILE HG22 1 1 
       12 20995 1 1  79 ILE HG23 H  10.140   1.481 -10.715 1.00 . A A .  79 ILE HG23 1 1 
       12 20996 1 1  79 ILE N    N  13.342   2.288 -12.835 1.00 . A A .  79 ILE N    1 1 
       12 20997 1 1  79 ILE O    O   9.895   3.146 -12.851 1.00 . A A .  79 ILE O    1 1 
       12 20998 1 1  80 ALA C    C  10.126   5.476 -14.669 1.00 . A A .  80 ALA C    1 1 
       12 20999 1 1  80 ALA CA   C  10.791   5.719 -13.299 1.00 . A A .  80 ALA CA   1 1 
       12 21000 1 1  80 ALA CB   C  11.650   6.983 -13.321 1.00 . A A .  80 ALA CB   1 1 
       12 21001 1 1  80 ALA H    H  12.571   4.759 -12.621 1.00 . A A .  80 ALA H    1 1 
       12 21002 1 1  80 ALA HA   H   9.996   5.870 -12.568 1.00 . A A .  80 ALA HA   1 1 
       12 21003 1 1  80 ALA HB1  H  12.499   6.848 -13.990 1.00 . A A .  80 ALA HB1  1 1 
       12 21004 1 1  80 ALA HB2  H  11.045   7.820 -13.671 1.00 . A A .  80 ALA HB2  1 1 
       12 21005 1 1  80 ALA HB3  H  11.999   7.194 -12.310 1.00 . A A .  80 ALA HB3  1 1 
       12 21006 1 1  80 ALA N    N  11.600   4.590 -12.842 1.00 . A A .  80 ALA N    1 1 
       12 21007 1 1  80 ALA O    O   9.026   5.987 -14.904 1.00 . A A .  80 ALA O    1 1 
       12 21008 1 1  81 ARG C    C   9.164   3.006 -16.629 1.00 . A A .  81 ARG C    1 1 
       12 21009 1 1  81 ARG CA   C  10.100   4.205 -16.786 1.00 . A A .  81 ARG CA   1 1 
       12 21010 1 1  81 ARG CB   C  11.168   3.964 -17.851 1.00 . A A .  81 ARG CB   1 1 
       12 21011 1 1  81 ARG CD   C  11.791   1.448 -18.101 1.00 . A A .  81 ARG CD   1 1 
       12 21012 1 1  81 ARG CG   C  12.187   2.848 -17.605 1.00 . A A .  81 ARG CG   1 1 
       12 21013 1 1  81 ARG CZ   C  11.378   0.335 -20.302 1.00 . A A .  81 ARG CZ   1 1 
       12 21014 1 1  81 ARG H    H  11.643   4.264 -15.349 1.00 . A A .  81 ARG H    1 1 
       12 21015 1 1  81 ARG HA   H   9.490   5.031 -17.150 1.00 . A A .  81 ARG HA   1 1 
       12 21016 1 1  81 ARG HB2  H  10.618   3.721 -18.760 1.00 . A A .  81 ARG HB2  1 1 
       12 21017 1 1  81 ARG HB3  H  11.717   4.894 -17.997 1.00 . A A .  81 ARG HB3  1 1 
       12 21018 1 1  81 ARG HD2  H  12.532   0.741 -17.733 1.00 . A A .  81 ARG HD2  1 1 
       12 21019 1 1  81 ARG HD3  H  10.824   1.174 -17.678 1.00 . A A .  81 ARG HD3  1 1 
       12 21020 1 1  81 ARG HE   H  12.038   2.199 -20.084 1.00 . A A .  81 ARG HE   1 1 
       12 21021 1 1  81 ARG HG2  H  13.126   3.128 -18.083 1.00 . A A .  81 ARG HG2  1 1 
       12 21022 1 1  81 ARG HG3  H  12.355   2.811 -16.529 1.00 . A A .  81 ARG HG3  1 1 
       12 21023 1 1  81 ARG HH11 H  11.024  -0.892 -18.760 1.00 . A A .  81 ARG HH11 1 1 
       12 21024 1 1  81 ARG HH12 H  10.758  -1.579 -20.350 1.00 . A A .  81 ARG HH12 1 1 
       12 21025 1 1  81 ARG HH21 H  11.657   1.262 -22.063 1.00 . A A .  81 ARG HH21 1 1 
       12 21026 1 1  81 ARG HH22 H  11.104  -0.389 -22.160 1.00 . A A .  81 ARG HH22 1 1 
       12 21027 1 1  81 ARG N    N  10.729   4.646 -15.544 1.00 . A A .  81 ARG N    1 1 
       12 21028 1 1  81 ARG NE   N  11.741   1.380 -19.575 1.00 . A A .  81 ARG NE   1 1 
       12 21029 1 1  81 ARG NH1  N  11.017  -0.797 -19.766 1.00 . A A .  81 ARG NH1  1 1 
       12 21030 1 1  81 ARG NH2  N  11.376   0.409 -21.603 1.00 . A A .  81 ARG NH2  1 1 
       12 21031 1 1  81 ARG O    O   8.258   2.822 -17.439 1.00 . A A .  81 ARG O    1 1 
       12 21032 1 1  82 ALA C    C   7.122   1.534 -14.736 1.00 . A A .  82 ALA C    1 1 
       12 21033 1 1  82 ALA CA   C   8.517   1.084 -15.217 1.00 . A A .  82 ALA CA   1 1 
       12 21034 1 1  82 ALA CB   C   9.248   0.248 -14.171 1.00 . A A .  82 ALA CB   1 1 
       12 21035 1 1  82 ALA H    H  10.140   2.428 -14.966 1.00 . A A .  82 ALA H    1 1 
       12 21036 1 1  82 ALA HA   H   8.397   0.445 -16.091 1.00 . A A .  82 ALA HA   1 1 
       12 21037 1 1  82 ALA HB1  H   8.714  -0.691 -14.024 1.00 . A A .  82 ALA HB1  1 1 
       12 21038 1 1  82 ALA HB2  H  10.259   0.038 -14.525 1.00 . A A .  82 ALA HB2  1 1 
       12 21039 1 1  82 ALA HB3  H   9.295   0.771 -13.217 1.00 . A A .  82 ALA HB3  1 1 
       12 21040 1 1  82 ALA N    N   9.375   2.205 -15.587 1.00 . A A .  82 ALA N    1 1 
       12 21041 1 1  82 ALA O    O   6.125   0.837 -14.941 1.00 . A A .  82 ALA O    1 1 
       12 21042 1 1  83 GLY C    C   5.713   3.652 -12.205 1.00 . A A .  83 GLY C    1 1 
       12 21043 1 1  83 GLY CA   C   5.814   3.414 -13.716 1.00 . A A .  83 GLY CA   1 1 
       12 21044 1 1  83 GLY H    H   7.917   3.205 -13.951 1.00 . A A .  83 GLY H    1 1 
       12 21045 1 1  83 GLY HA2  H   5.773   4.382 -14.217 1.00 . A A .  83 GLY HA2  1 1 
       12 21046 1 1  83 GLY HA3  H   4.943   2.836 -14.025 1.00 . A A .  83 GLY HA3  1 1 
       12 21047 1 1  83 GLY N    N   7.045   2.726 -14.124 1.00 . A A .  83 GLY N    1 1 
       12 21048 1 1  83 GLY O    O   4.902   4.463 -11.750 1.00 . A A .  83 GLY O    1 1 
       12 21049 1 1  84 ALA C    C   7.313   4.493  -9.607 1.00 . A A .  84 ALA C    1 1 
       12 21050 1 1  84 ALA CA   C   6.685   3.141  -9.983 1.00 . A A .  84 ALA CA   1 1 
       12 21051 1 1  84 ALA CB   C   7.465   1.937  -9.436 1.00 . A A .  84 ALA CB   1 1 
       12 21052 1 1  84 ALA H    H   7.197   2.341 -11.875 1.00 . A A .  84 ALA H    1 1 
       12 21053 1 1  84 ALA HA   H   5.692   3.115  -9.535 1.00 . A A .  84 ALA HA   1 1 
       12 21054 1 1  84 ALA HB1  H   6.753   1.145  -9.206 1.00 . A A .  84 ALA HB1  1 1 
       12 21055 1 1  84 ALA HB2  H   8.124   1.542 -10.209 1.00 . A A .  84 ALA HB2  1 1 
       12 21056 1 1  84 ALA HB3  H   8.040   2.192  -8.546 1.00 . A A .  84 ALA HB3  1 1 
       12 21057 1 1  84 ALA N    N   6.538   2.958 -11.421 1.00 . A A .  84 ALA N    1 1 
       12 21058 1 1  84 ALA O    O   8.008   5.139 -10.398 1.00 . A A .  84 ALA O    1 1 
       12 21059 1 1  85 LYS C    C   8.952   6.002  -7.223 1.00 . A A .  85 LYS C    1 1 
       12 21060 1 1  85 LYS CA   C   7.541   6.184  -7.786 1.00 . A A .  85 LYS CA   1 1 
       12 21061 1 1  85 LYS CB   C   6.518   6.590  -6.710 1.00 . A A .  85 LYS CB   1 1 
       12 21062 1 1  85 LYS CD   C   7.121   9.068  -6.391 1.00 . A A .  85 LYS CD   1 1 
       12 21063 1 1  85 LYS CE   C   7.235  10.111  -5.276 1.00 . A A .  85 LYS CE   1 1 
       12 21064 1 1  85 LYS CG   C   6.938   7.696  -5.729 1.00 . A A .  85 LYS CG   1 1 
       12 21065 1 1  85 LYS H    H   6.575   4.283  -7.750 1.00 . A A .  85 LYS H    1 1 
       12 21066 1 1  85 LYS HA   H   7.580   6.954  -8.558 1.00 . A A .  85 LYS HA   1 1 
       12 21067 1 1  85 LYS HB2  H   5.592   6.898  -7.195 1.00 . A A .  85 LYS HB2  1 1 
       12 21068 1 1  85 LYS HB3  H   6.291   5.705  -6.115 1.00 . A A .  85 LYS HB3  1 1 
       12 21069 1 1  85 LYS HD2  H   8.020   9.073  -7.008 1.00 . A A .  85 LYS HD2  1 1 
       12 21070 1 1  85 LYS HD3  H   6.248   9.293  -7.003 1.00 . A A .  85 LYS HD3  1 1 
       12 21071 1 1  85 LYS HE2  H   6.344  10.029  -4.654 1.00 . A A .  85 LYS HE2  1 1 
       12 21072 1 1  85 LYS HE3  H   8.099   9.881  -4.652 1.00 . A A .  85 LYS HE3  1 1 
       12 21073 1 1  85 LYS HG2  H   6.155   7.781  -4.975 1.00 . A A .  85 LYS HG2  1 1 
       12 21074 1 1  85 LYS HG3  H   7.860   7.416  -5.219 1.00 . A A .  85 LYS HG3  1 1 
       12 21075 1 1  85 LYS HZ1  H   8.248  11.706  -6.157 1.00 . A A .  85 LYS HZ1  1 1 
       12 21076 1 1  85 LYS HZ2  H   6.671  11.635  -6.555 1.00 . A A .  85 LYS HZ2  1 1 
       12 21077 1 1  85 LYS HZ3  H   7.101  12.152  -5.065 1.00 . A A .  85 LYS HZ3  1 1 
       12 21078 1 1  85 LYS N    N   7.059   4.921  -8.365 1.00 . A A .  85 LYS N    1 1 
       12 21079 1 1  85 LYS NZ   N   7.327  11.496  -5.800 1.00 . A A .  85 LYS NZ   1 1 
       12 21080 1 1  85 LYS O    O   9.159   5.141  -6.369 1.00 . A A .  85 LYS O    1 1 
       12 21081 1 1  86 THR C    C  11.913   8.037  -6.761 1.00 . A A .  86 THR C    1 1 
       12 21082 1 1  86 THR CA   C  11.329   6.735  -7.296 1.00 . A A .  86 THR CA   1 1 
       12 21083 1 1  86 THR CB   C  12.201   6.257  -8.470 1.00 . A A .  86 THR CB   1 1 
       12 21084 1 1  86 THR CG2  C  13.339   5.372  -8.012 1.00 . A A .  86 THR CG2  1 1 
       12 21085 1 1  86 THR H    H   9.667   7.521  -8.367 1.00 . A A .  86 THR H    1 1 
       12 21086 1 1  86 THR HA   H  11.414   5.999  -6.497 1.00 . A A .  86 THR HA   1 1 
       12 21087 1 1  86 THR HB   H  12.695   7.112  -8.933 1.00 . A A .  86 THR HB   1 1 
       12 21088 1 1  86 THR HG1  H  10.852   6.148  -9.870 1.00 . A A .  86 THR HG1  1 1 
       12 21089 1 1  86 THR HG21 H  13.454   4.521  -8.683 1.00 . A A .  86 THR HG21 1 1 
       12 21090 1 1  86 THR HG22 H  14.245   5.977  -8.044 1.00 . A A .  86 THR HG22 1 1 
       12 21091 1 1  86 THR HG23 H  13.191   5.012  -6.994 1.00 . A A .  86 THR HG23 1 1 
       12 21092 1 1  86 THR N    N   9.901   6.846  -7.653 1.00 . A A .  86 THR N    1 1 
       12 21093 1 1  86 THR O    O  11.613   9.110  -7.281 1.00 . A A .  86 THR O    1 1 
       12 21094 1 1  86 THR OG1  O  11.478   5.548  -9.455 1.00 . A A .  86 THR OG1  1 1 
       12 21095 1 1  87 ILE C    C  14.849   8.815  -4.625 1.00 . A A .  87 ILE C    1 1 
       12 21096 1 1  87 ILE CA   C  13.414   9.094  -5.083 1.00 . A A .  87 ILE CA   1 1 
       12 21097 1 1  87 ILE CB   C  12.593   9.587  -3.865 1.00 . A A .  87 ILE CB   1 1 
       12 21098 1 1  87 ILE CD1  C  11.179   8.846  -1.847 1.00 . A A .  87 ILE CD1  1 1 
       12 21099 1 1  87 ILE CG1  C  11.763   8.468  -3.207 1.00 . A A .  87 ILE CG1  1 1 
       12 21100 1 1  87 ILE CG2  C  11.737  10.788  -4.275 1.00 . A A .  87 ILE CG2  1 1 
       12 21101 1 1  87 ILE H    H  12.901   7.030  -5.322 1.00 . A A .  87 ILE H    1 1 
       12 21102 1 1  87 ILE HA   H  13.489   9.910  -5.803 1.00 . A A .  87 ILE HA   1 1 
       12 21103 1 1  87 ILE HB   H  13.285   9.950  -3.104 1.00 . A A .  87 ILE HB   1 1 
       12 21104 1 1  87 ILE HD11 H  10.715   7.945  -1.445 1.00 . A A .  87 ILE HD11 1 1 
       12 21105 1 1  87 ILE HD12 H  11.967   9.179  -1.171 1.00 . A A .  87 ILE HD12 1 1 
       12 21106 1 1  87 ILE HD13 H  10.423   9.622  -1.952 1.00 . A A .  87 ILE HD13 1 1 
       12 21107 1 1  87 ILE HG12 H  10.954   8.176  -3.875 1.00 . A A .  87 ILE HG12 1 1 
       12 21108 1 1  87 ILE HG13 H  12.411   7.606  -3.049 1.00 . A A .  87 ILE HG13 1 1 
       12 21109 1 1  87 ILE HG21 H  11.247  11.211  -3.397 1.00 . A A .  87 ILE HG21 1 1 
       12 21110 1 1  87 ILE HG22 H  12.385  11.555  -4.699 1.00 . A A .  87 ILE HG22 1 1 
       12 21111 1 1  87 ILE HG23 H  10.990  10.490  -5.009 1.00 . A A .  87 ILE HG23 1 1 
       12 21112 1 1  87 ILE N    N  12.777   7.938  -5.748 1.00 . A A .  87 ILE N    1 1 
       12 21113 1 1  87 ILE O    O  15.247   7.671  -4.437 1.00 . A A .  87 ILE O    1 1 
       12 21114 1 1  88 GLU C    C  17.008  10.658  -2.508 1.00 . A A .  88 GLU C    1 1 
       12 21115 1 1  88 GLU CA   C  16.963   9.892  -3.847 1.00 . A A .  88 GLU CA   1 1 
       12 21116 1 1  88 GLU CB   C  17.945  10.513  -4.865 1.00 . A A .  88 GLU CB   1 1 
       12 21117 1 1  88 GLU CD   C  19.001  10.440  -7.185 1.00 . A A .  88 GLU CD   1 1 
       12 21118 1 1  88 GLU CG   C  18.185   9.666  -6.123 1.00 . A A .  88 GLU CG   1 1 
       12 21119 1 1  88 GLU H    H  15.149  10.796  -4.500 1.00 . A A .  88 GLU H    1 1 
       12 21120 1 1  88 GLU HA   H  17.273   8.864  -3.658 1.00 . A A .  88 GLU HA   1 1 
       12 21121 1 1  88 GLU HB2  H  17.572  11.492  -5.165 1.00 . A A .  88 GLU HB2  1 1 
       12 21122 1 1  88 GLU HB3  H  18.909  10.654  -4.376 1.00 . A A .  88 GLU HB3  1 1 
       12 21123 1 1  88 GLU HG2  H  18.706   8.750  -5.843 1.00 . A A .  88 GLU HG2  1 1 
       12 21124 1 1  88 GLU HG3  H  17.224   9.374  -6.548 1.00 . A A .  88 GLU HG3  1 1 
       12 21125 1 1  88 GLU N    N  15.591   9.897  -4.374 1.00 . A A .  88 GLU N    1 1 
       12 21126 1 1  88 GLU O    O  16.973  11.894  -2.489 1.00 . A A .  88 GLU O    1 1 
       12 21127 1 1  88 GLU OE1  O  20.208  10.154  -7.382 1.00 . A A .  88 GLU OE1  1 1 
       12 21128 1 1  88 GLU OE2  O  18.416  11.312  -7.874 1.00 . A A .  88 GLU OE2  1 1 
       12 21129 1 1  89 VAL C    C  18.679  10.910   0.225 1.00 . A A .  89 VAL C    1 1 
       12 21130 1 1  89 VAL CA   C  17.209  10.548  -0.039 1.00 . A A .  89 VAL CA   1 1 
       12 21131 1 1  89 VAL CB   C  16.619   9.666   1.083 1.00 . A A .  89 VAL CB   1 1 
       12 21132 1 1  89 VAL CG1  C  17.191   8.255   1.200 1.00 . A A .  89 VAL CG1  1 1 
       12 21133 1 1  89 VAL CG2  C  16.789  10.337   2.448 1.00 . A A .  89 VAL CG2  1 1 
       12 21134 1 1  89 VAL H    H  17.105   8.938  -1.456 1.00 . A A .  89 VAL H    1 1 
       12 21135 1 1  89 VAL HA   H  16.624  11.468  -0.011 1.00 . A A .  89 VAL HA   1 1 
       12 21136 1 1  89 VAL HB   H  15.550   9.568   0.889 1.00 . A A .  89 VAL HB   1 1 
       12 21137 1 1  89 VAL HG11 H  18.256   8.291   1.430 1.00 . A A .  89 VAL HG11 1 1 
       12 21138 1 1  89 VAL HG12 H  16.678   7.716   1.996 1.00 . A A .  89 VAL HG12 1 1 
       12 21139 1 1  89 VAL HG13 H  17.034   7.720   0.264 1.00 . A A .  89 VAL HG13 1 1 
       12 21140 1 1  89 VAL HG21 H  16.507  11.388   2.383 1.00 . A A .  89 VAL HG21 1 1 
       12 21141 1 1  89 VAL HG22 H  16.135   9.837   3.162 1.00 . A A .  89 VAL HG22 1 1 
       12 21142 1 1  89 VAL HG23 H  17.820  10.260   2.791 1.00 . A A .  89 VAL HG23 1 1 
       12 21143 1 1  89 VAL N    N  17.038   9.943  -1.376 1.00 . A A .  89 VAL N    1 1 
       12 21144 1 1  89 VAL O    O  19.580  10.080   0.057 1.00 . A A .  89 VAL O    1 1 
       12 21145 1 1  90 THR C    C  20.214  12.735   2.679 1.00 . A A .  90 THR C    1 1 
       12 21146 1 1  90 THR CA   C  20.217  12.649   1.153 1.00 . A A .  90 THR CA   1 1 
       12 21147 1 1  90 THR CB   C  20.589  13.993   0.501 1.00 . A A .  90 THR CB   1 1 
       12 21148 1 1  90 THR CG2  C  21.018  13.793  -0.953 1.00 . A A .  90 THR CG2  1 1 
       12 21149 1 1  90 THR H    H  18.141  12.791   0.738 1.00 . A A .  90 THR H    1 1 
       12 21150 1 1  90 THR HA   H  20.995  11.938   0.876 1.00 . A A .  90 THR HA   1 1 
       12 21151 1 1  90 THR HB   H  21.419  14.437   1.053 1.00 . A A .  90 THR HB   1 1 
       12 21152 1 1  90 THR HG1  H  19.794  15.708   0.094 1.00 . A A .  90 THR HG1  1 1 
       12 21153 1 1  90 THR HG21 H  20.192  13.381  -1.534 1.00 . A A .  90 THR HG21 1 1 
       12 21154 1 1  90 THR HG22 H  21.319  14.747  -1.385 1.00 . A A .  90 THR HG22 1 1 
       12 21155 1 1  90 THR HG23 H  21.867  13.112  -0.995 1.00 . A A .  90 THR HG23 1 1 
       12 21156 1 1  90 THR N    N  18.914  12.142   0.687 1.00 . A A .  90 THR N    1 1 
       12 21157 1 1  90 THR O    O  19.769  13.714   3.286 1.00 . A A .  90 THR O    1 1 
       12 21158 1 1  90 THR OG1  O  19.496  14.889   0.495 1.00 . A A .  90 THR OG1  1 1 
       12 21159 1 1  91 THR C    C  21.056  12.517   5.664 1.00 . A A .  91 THR C    1 1 
       12 21160 1 1  91 THR CA   C  20.564  11.376   4.760 1.00 . A A .  91 THR CA   1 1 
       12 21161 1 1  91 THR CB   C  21.320  10.074   5.092 1.00 . A A .  91 THR CB   1 1 
       12 21162 1 1  91 THR CG2  C  20.985   9.487   6.467 1.00 . A A .  91 THR CG2  1 1 
       12 21163 1 1  91 THR H    H  20.961  10.867   2.744 1.00 . A A .  91 THR H    1 1 
       12 21164 1 1  91 THR HA   H  19.511  11.208   4.987 1.00 . A A .  91 THR HA   1 1 
       12 21165 1 1  91 THR HB   H  22.392  10.261   5.039 1.00 . A A .  91 THR HB   1 1 
       12 21166 1 1  91 THR HG1  H  21.514   8.305   4.343 1.00 . A A .  91 THR HG1  1 1 
       12 21167 1 1  91 THR HG21 H  19.920   9.265   6.530 1.00 . A A .  91 THR HG21 1 1 
       12 21168 1 1  91 THR HG22 H  21.550   8.569   6.627 1.00 . A A .  91 THR HG22 1 1 
       12 21169 1 1  91 THR HG23 H  21.249  10.196   7.251 1.00 . A A .  91 THR HG23 1 1 
       12 21170 1 1  91 THR N    N  20.662  11.648   3.310 1.00 . A A .  91 THR N    1 1 
       12 21171 1 1  91 THR O    O  20.518  12.725   6.750 1.00 . A A .  91 THR O    1 1 
       12 21172 1 1  91 THR OG1  O  20.990   9.083   4.139 1.00 . A A .  91 THR OG1  1 1 
       12 21173 1 1  92 GLU C    C  21.811  15.686   6.048 1.00 . A A .  92 GLU C    1 1 
       12 21174 1 1  92 GLU CA   C  22.652  14.391   5.988 1.00 . A A .  92 GLU CA   1 1 
       12 21175 1 1  92 GLU CB   C  24.068  14.687   5.457 1.00 . A A .  92 GLU CB   1 1 
       12 21176 1 1  92 GLU CD   C  25.583  15.496   3.596 1.00 . A A .  92 GLU CD   1 1 
       12 21177 1 1  92 GLU CG   C  24.120  15.290   4.044 1.00 . A A .  92 GLU CG   1 1 
       12 21178 1 1  92 GLU H    H  22.461  13.062   4.321 1.00 . A A .  92 GLU H    1 1 
       12 21179 1 1  92 GLU HA   H  22.764  14.056   7.019 1.00 . A A .  92 GLU HA   1 1 
       12 21180 1 1  92 GLU HB2  H  24.552  15.376   6.148 1.00 . A A .  92 GLU HB2  1 1 
       12 21181 1 1  92 GLU HB3  H  24.644  13.761   5.467 1.00 . A A .  92 GLU HB3  1 1 
       12 21182 1 1  92 GLU HG2  H  23.607  14.629   3.346 1.00 . A A .  92 GLU HG2  1 1 
       12 21183 1 1  92 GLU HG3  H  23.596  16.246   4.036 1.00 . A A .  92 GLU HG3  1 1 
       12 21184 1 1  92 GLU N    N  22.058  13.283   5.220 1.00 . A A .  92 GLU N    1 1 
       12 21185 1 1  92 GLU O    O  22.091  16.545   6.889 1.00 . A A .  92 GLU O    1 1 
       12 21186 1 1  92 GLU OE1  O  26.092  14.682   2.786 1.00 . A A .  92 GLU OE1  1 1 
       12 21187 1 1  92 GLU OE2  O  26.237  16.464   4.056 1.00 . A A .  92 GLU OE2  1 1 
       12 21188 1 1  93 GLU C    C  18.560  17.051   4.673 1.00 . A A .  93 GLU C    1 1 
       12 21189 1 1  93 GLU CA   C  20.043  17.129   5.095 1.00 . A A .  93 GLU CA   1 1 
       12 21190 1 1  93 GLU CB   C  20.801  18.123   4.191 1.00 . A A .  93 GLU CB   1 1 
       12 21191 1 1  93 GLU CD   C  21.630  18.795   1.904 1.00 . A A .  93 GLU CD   1 1 
       12 21192 1 1  93 GLU CG   C  20.881  17.717   2.711 1.00 . A A .  93 GLU CG   1 1 
       12 21193 1 1  93 GLU H    H  20.597  15.123   4.524 1.00 . A A .  93 GLU H    1 1 
       12 21194 1 1  93 GLU HA   H  20.020  17.576   6.088 1.00 . A A .  93 GLU HA   1 1 
       12 21195 1 1  93 GLU HB2  H  20.313  19.095   4.259 1.00 . A A .  93 GLU HB2  1 1 
       12 21196 1 1  93 GLU HB3  H  21.815  18.244   4.572 1.00 . A A .  93 GLU HB3  1 1 
       12 21197 1 1  93 GLU HG2  H  21.388  16.757   2.621 1.00 . A A .  93 GLU HG2  1 1 
       12 21198 1 1  93 GLU HG3  H  19.873  17.596   2.313 1.00 . A A .  93 GLU HG3  1 1 
       12 21199 1 1  93 GLU N    N  20.794  15.858   5.187 1.00 . A A .  93 GLU N    1 1 
       12 21200 1 1  93 GLU O    O  17.837  18.029   4.878 1.00 . A A .  93 GLU O    1 1 
       12 21201 1 1  93 GLU OE1  O  21.004  19.804   1.492 1.00 . A A .  93 GLU OE1  1 1 
       12 21202 1 1  93 GLU OE2  O  22.857  18.650   1.684 1.00 . A A .  93 GLU OE2  1 1 
       12 21203 1 1  94 GLU C    C  15.979  14.501   4.004 1.00 . A A .  94 GLU C    1 1 
       12 21204 1 1  94 GLU CA   C  16.685  15.815   3.604 1.00 . A A .  94 GLU CA   1 1 
       12 21205 1 1  94 GLU CB   C  16.715  16.029   2.072 1.00 . A A .  94 GLU CB   1 1 
       12 21206 1 1  94 GLU CD   C  15.559  16.999   0.020 1.00 . A A .  94 GLU CD   1 1 
       12 21207 1 1  94 GLU CG   C  15.393  16.558   1.489 1.00 . A A .  94 GLU CG   1 1 
       12 21208 1 1  94 GLU H    H  18.708  15.182   3.909 1.00 . A A .  94 GLU H    1 1 
       12 21209 1 1  94 GLU HA   H  16.082  16.612   4.038 1.00 . A A .  94 GLU HA   1 1 
       12 21210 1 1  94 GLU HB2  H  17.487  16.762   1.837 1.00 . A A .  94 GLU HB2  1 1 
       12 21211 1 1  94 GLU HB3  H  16.977  15.092   1.582 1.00 . A A .  94 GLU HB3  1 1 
       12 21212 1 1  94 GLU HG2  H  14.625  15.788   1.553 1.00 . A A .  94 GLU HG2  1 1 
       12 21213 1 1  94 GLU HG3  H  15.063  17.409   2.086 1.00 . A A .  94 GLU HG3  1 1 
       12 21214 1 1  94 GLU N    N  18.066  15.931   4.128 1.00 . A A .  94 GLU N    1 1 
       12 21215 1 1  94 GLU O    O  14.910  14.183   3.481 1.00 . A A .  94 GLU O    1 1 
       12 21216 1 1  94 GLU OE1  O  15.917  18.176  -0.229 1.00 . A A .  94 GLU OE1  1 1 
       12 21217 1 1  94 GLU OE2  O  15.296  16.187  -0.900 1.00 . A A .  94 GLU OE2  1 1 
       12 21218 1 1  95 LEU C    C  14.557  12.372   5.656 1.00 . A A .  95 LEU C    1 1 
       12 21219 1 1  95 LEU CA   C  16.073  12.421   5.396 1.00 . A A .  95 LEU CA   1 1 
       12 21220 1 1  95 LEU CB   C  16.887  11.997   6.635 1.00 . A A .  95 LEU CB   1 1 
       12 21221 1 1  95 LEU CD1  C  16.650   9.479   6.211 1.00 . A A .  95 LEU CD1  1 1 
       12 21222 1 1  95 LEU CD2  C  17.431  10.308   8.410 1.00 . A A .  95 LEU CD2  1 1 
       12 21223 1 1  95 LEU CG   C  16.521  10.617   7.223 1.00 . A A .  95 LEU CG   1 1 
       12 21224 1 1  95 LEU H    H  17.420  14.073   5.341 1.00 . A A .  95 LEU H    1 1 
       12 21225 1 1  95 LEU HA   H  16.281  11.708   4.598 1.00 . A A .  95 LEU HA   1 1 
       12 21226 1 1  95 LEU HB2  H  17.944  11.987   6.366 1.00 . A A .  95 LEU HB2  1 1 
       12 21227 1 1  95 LEU HB3  H  16.762  12.747   7.418 1.00 . A A .  95 LEU HB3  1 1 
       12 21228 1 1  95 LEU HD11 H  15.887   9.586   5.439 1.00 . A A .  95 LEU HD11 1 1 
       12 21229 1 1  95 LEU HD12 H  17.637   9.485   5.750 1.00 . A A .  95 LEU HD12 1 1 
       12 21230 1 1  95 LEU HD13 H  16.485   8.524   6.710 1.00 . A A .  95 LEU HD13 1 1 
       12 21231 1 1  95 LEU HD21 H  17.297  11.071   9.178 1.00 . A A .  95 LEU HD21 1 1 
       12 21232 1 1  95 LEU HD22 H  17.170   9.340   8.838 1.00 . A A .  95 LEU HD22 1 1 
       12 21233 1 1  95 LEU HD23 H  18.475  10.296   8.097 1.00 . A A .  95 LEU HD23 1 1 
       12 21234 1 1  95 LEU HG   H  15.493  10.638   7.584 1.00 . A A .  95 LEU HG   1 1 
       12 21235 1 1  95 LEU N    N  16.552  13.738   4.948 1.00 . A A .  95 LEU N    1 1 
       12 21236 1 1  95 LEU O    O  13.836  11.660   4.954 1.00 . A A .  95 LEU O    1 1 
       12 21237 1 1  96 ARG C    C  11.708  13.477   5.935 1.00 . A A .  96 ARG C    1 1 
       12 21238 1 1  96 ARG CA   C  12.663  13.149   7.083 1.00 . A A .  96 ARG CA   1 1 
       12 21239 1 1  96 ARG CB   C  12.514  14.134   8.260 1.00 . A A .  96 ARG CB   1 1 
       12 21240 1 1  96 ARG CD   C  10.489  12.958   9.351 1.00 . A A .  96 ARG CD   1 1 
       12 21241 1 1  96 ARG CG   C  11.086  14.268   8.820 1.00 . A A .  96 ARG CG   1 1 
       12 21242 1 1  96 ARG CZ   C  11.168  12.715  11.760 1.00 . A A .  96 ARG CZ   1 1 
       12 21243 1 1  96 ARG H    H  14.737  13.706   7.155 1.00 . A A .  96 ARG H    1 1 
       12 21244 1 1  96 ARG HA   H  12.407  12.147   7.431 1.00 . A A .  96 ARG HA   1 1 
       12 21245 1 1  96 ARG HB2  H  13.178  13.822   9.066 1.00 . A A .  96 ARG HB2  1 1 
       12 21246 1 1  96 ARG HB3  H  12.839  15.123   7.936 1.00 . A A .  96 ARG HB3  1 1 
       12 21247 1 1  96 ARG HD2  H   9.463  13.140   9.667 1.00 . A A .  96 ARG HD2  1 1 
       12 21248 1 1  96 ARG HD3  H  10.449  12.226   8.543 1.00 . A A .  96 ARG HD3  1 1 
       12 21249 1 1  96 ARG HE   H  11.939  11.680  10.252 1.00 . A A .  96 ARG HE   1 1 
       12 21250 1 1  96 ARG HG2  H  11.103  15.000   9.627 1.00 . A A .  96 ARG HG2  1 1 
       12 21251 1 1  96 ARG HG3  H  10.430  14.657   8.042 1.00 . A A .  96 ARG HG3  1 1 
       12 21252 1 1  96 ARG HH11 H   9.719  14.081  11.540 1.00 . A A .  96 ARG HH11 1 1 
       12 21253 1 1  96 ARG HH12 H  10.260  13.820  13.183 1.00 . A A .  96 ARG HH12 1 1 
       12 21254 1 1  96 ARG HH21 H  12.579  11.414  12.359 1.00 . A A .  96 ARG HH21 1 1 
       12 21255 1 1  96 ARG HH22 H  11.830  12.353  13.623 1.00 . A A .  96 ARG HH22 1 1 
       12 21256 1 1  96 ARG N    N  14.074  13.140   6.645 1.00 . A A .  96 ARG N    1 1 
       12 21257 1 1  96 ARG NE   N  11.272  12.405  10.477 1.00 . A A .  96 ARG NE   1 1 
       12 21258 1 1  96 ARG NH1  N  10.324  13.609  12.197 1.00 . A A .  96 ARG NH1  1 1 
       12 21259 1 1  96 ARG NH2  N  11.917  12.121  12.644 1.00 . A A .  96 ARG NH2  1 1 
       12 21260 1 1  96 ARG O    O  10.734  12.754   5.711 1.00 . A A .  96 ARG O    1 1 
       12 21261 1 1  97 LYS C    C  11.144  13.888   2.960 1.00 . A A .  97 LYS C    1 1 
       12 21262 1 1  97 LYS CA   C  11.249  14.988   4.014 1.00 . A A .  97 LYS CA   1 1 
       12 21263 1 1  97 LYS CB   C  11.859  16.269   3.414 1.00 . A A .  97 LYS CB   1 1 
       12 21264 1 1  97 LYS CD   C  12.272  18.757   3.658 1.00 . A A .  97 LYS CD   1 1 
       12 21265 1 1  97 LYS CE   C  12.047  19.982   4.555 1.00 . A A .  97 LYS CE   1 1 
       12 21266 1 1  97 LYS CG   C  11.697  17.496   4.324 1.00 . A A .  97 LYS CG   1 1 
       12 21267 1 1  97 LYS H    H  12.868  15.035   5.424 1.00 . A A .  97 LYS H    1 1 
       12 21268 1 1  97 LYS HA   H  10.228  15.207   4.330 1.00 . A A .  97 LYS HA   1 1 
       12 21269 1 1  97 LYS HB2  H  12.918  16.109   3.216 1.00 . A A .  97 LYS HB2  1 1 
       12 21270 1 1  97 LYS HB3  H  11.362  16.480   2.467 1.00 . A A .  97 LYS HB3  1 1 
       12 21271 1 1  97 LYS HD2  H  13.340  18.620   3.486 1.00 . A A .  97 LYS HD2  1 1 
       12 21272 1 1  97 LYS HD3  H  11.778  18.914   2.700 1.00 . A A .  97 LYS HD3  1 1 
       12 21273 1 1  97 LYS HE2  H  10.978  20.089   4.735 1.00 . A A .  97 LYS HE2  1 1 
       12 21274 1 1  97 LYS HE3  H  12.532  19.812   5.515 1.00 . A A .  97 LYS HE3  1 1 
       12 21275 1 1  97 LYS HG2  H  10.637  17.648   4.527 1.00 . A A .  97 LYS HG2  1 1 
       12 21276 1 1  97 LYS HG3  H  12.216  17.323   5.265 1.00 . A A .  97 LYS HG3  1 1 
       12 21277 1 1  97 LYS HZ1  H  12.124  21.410   3.045 1.00 . A A .  97 LYS HZ1  1 1 
       12 21278 1 1  97 LYS HZ2  H  12.428  22.023   4.522 1.00 . A A .  97 LYS HZ2  1 1 
       12 21279 1 1  97 LYS HZ3  H  13.571  21.149   3.757 1.00 . A A .  97 LYS HZ3  1 1 
       12 21280 1 1  97 LYS N    N  12.024  14.536   5.180 1.00 . A A .  97 LYS N    1 1 
       12 21281 1 1  97 LYS NZ   N  12.578  21.221   3.927 1.00 . A A .  97 LYS NZ   1 1 
       12 21282 1 1  97 LYS O    O  10.036  13.542   2.563 1.00 . A A .  97 LYS O    1 1 
       12 21283 1 1  98 ALA C    C  11.538  11.001   1.909 1.00 . A A .  98 ALA C    1 1 
       12 21284 1 1  98 ALA CA   C  12.300  12.277   1.507 1.00 . A A .  98 ALA CA   1 1 
       12 21285 1 1  98 ALA CB   C  13.760  11.972   1.168 1.00 . A A .  98 ALA CB   1 1 
       12 21286 1 1  98 ALA H    H  13.145  13.625   2.929 1.00 . A A .  98 ALA H    1 1 
       12 21287 1 1  98 ALA HA   H  11.818  12.675   0.613 1.00 . A A .  98 ALA HA   1 1 
       12 21288 1 1  98 ALA HB1  H  14.253  11.549   2.042 1.00 . A A .  98 ALA HB1  1 1 
       12 21289 1 1  98 ALA HB2  H  13.796  11.259   0.344 1.00 . A A .  98 ALA HB2  1 1 
       12 21290 1 1  98 ALA HB3  H  14.273  12.884   0.864 1.00 . A A .  98 ALA HB3  1 1 
       12 21291 1 1  98 ALA N    N  12.268  13.304   2.545 1.00 . A A .  98 ALA N    1 1 
       12 21292 1 1  98 ALA O    O  10.692  10.534   1.144 1.00 . A A .  98 ALA O    1 1 
       12 21293 1 1  99 VAL C    C   9.560   9.483   3.781 1.00 . A A .  99 VAL C    1 1 
       12 21294 1 1  99 VAL CA   C  11.056   9.243   3.567 1.00 . A A .  99 VAL CA   1 1 
       12 21295 1 1  99 VAL CB   C  11.663   8.577   4.817 1.00 . A A .  99 VAL CB   1 1 
       12 21296 1 1  99 VAL CG1  C  13.135   8.267   4.563 1.00 . A A .  99 VAL CG1  1 1 
       12 21297 1 1  99 VAL CG2  C  11.521   9.385   6.115 1.00 . A A .  99 VAL CG2  1 1 
       12 21298 1 1  99 VAL H    H  12.515  10.849   3.679 1.00 . A A .  99 VAL H    1 1 
       12 21299 1 1  99 VAL HA   H  11.130   8.507   2.766 1.00 . A A .  99 VAL HA   1 1 
       12 21300 1 1  99 VAL HB   H  11.151   7.628   4.971 1.00 . A A .  99 VAL HB   1 1 
       12 21301 1 1  99 VAL HG11 H  13.691   9.198   4.452 1.00 . A A .  99 VAL HG11 1 1 
       12 21302 1 1  99 VAL HG12 H  13.543   7.698   5.398 1.00 . A A .  99 VAL HG12 1 1 
       12 21303 1 1  99 VAL HG13 H  13.235   7.677   3.652 1.00 . A A .  99 VAL HG13 1 1 
       12 21304 1 1  99 VAL HG21 H  12.045   8.877   6.924 1.00 . A A .  99 VAL HG21 1 1 
       12 21305 1 1  99 VAL HG22 H  11.940  10.382   5.985 1.00 . A A .  99 VAL HG22 1 1 
       12 21306 1 1  99 VAL HG23 H  10.470   9.471   6.394 1.00 . A A .  99 VAL HG23 1 1 
       12 21307 1 1  99 VAL N    N  11.779  10.455   3.109 1.00 . A A .  99 VAL N    1 1 
       12 21308 1 1  99 VAL O    O   8.753   8.606   3.472 1.00 . A A .  99 VAL O    1 1 
       12 21309 1 1 100 ALA C    C   7.120  11.178   2.883 1.00 . A A . 100 ALA C    1 1 
       12 21310 1 1 100 ALA CA   C   7.744  11.047   4.288 1.00 . A A . 100 ALA CA   1 1 
       12 21311 1 1 100 ALA CB   C   7.585  12.357   5.070 1.00 . A A . 100 ALA CB   1 1 
       12 21312 1 1 100 ALA H    H   9.868  11.324   4.555 1.00 . A A . 100 ALA H    1 1 
       12 21313 1 1 100 ALA HA   H   7.206  10.260   4.815 1.00 . A A . 100 ALA HA   1 1 
       12 21314 1 1 100 ALA HB1  H   8.136  13.158   4.576 1.00 . A A . 100 ALA HB1  1 1 
       12 21315 1 1 100 ALA HB2  H   6.527  12.617   5.108 1.00 . A A . 100 ALA HB2  1 1 
       12 21316 1 1 100 ALA HB3  H   7.961  12.232   6.085 1.00 . A A . 100 ALA HB3  1 1 
       12 21317 1 1 100 ALA N    N   9.164  10.675   4.235 1.00 . A A . 100 ALA N    1 1 
       12 21318 1 1 100 ALA O    O   6.043  10.633   2.629 1.00 . A A . 100 ALA O    1 1 
       12 21319 1 1 101 LYS C    C   7.242  10.531  -0.117 1.00 . A A . 101 LYS C    1 1 
       12 21320 1 1 101 LYS CA   C   7.417  11.911   0.520 1.00 . A A . 101 LYS CA   1 1 
       12 21321 1 1 101 LYS CB   C   8.430  12.747  -0.303 1.00 . A A . 101 LYS CB   1 1 
       12 21322 1 1 101 LYS CD   C   7.698  15.064   0.571 1.00 . A A . 101 LYS CD   1 1 
       12 21323 1 1 101 LYS CE   C   7.353  16.507   0.168 1.00 . A A . 101 LYS CE   1 1 
       12 21324 1 1 101 LYS CG   C   7.938  14.161  -0.651 1.00 . A A . 101 LYS CG   1 1 
       12 21325 1 1 101 LYS H    H   8.677  12.284   2.214 1.00 . A A . 101 LYS H    1 1 
       12 21326 1 1 101 LYS HA   H   6.437  12.385   0.460 1.00 . A A . 101 LYS HA   1 1 
       12 21327 1 1 101 LYS HB2  H   9.390  12.807   0.209 1.00 . A A . 101 LYS HB2  1 1 
       12 21328 1 1 101 LYS HB3  H   8.618  12.240  -1.250 1.00 . A A . 101 LYS HB3  1 1 
       12 21329 1 1 101 LYS HD2  H   6.906  14.654   1.197 1.00 . A A . 101 LYS HD2  1 1 
       12 21330 1 1 101 LYS HD3  H   8.616  15.099   1.158 1.00 . A A . 101 LYS HD3  1 1 
       12 21331 1 1 101 LYS HE2  H   7.333  17.117   1.072 1.00 . A A . 101 LYS HE2  1 1 
       12 21332 1 1 101 LYS HE3  H   8.148  16.894  -0.469 1.00 . A A . 101 LYS HE3  1 1 
       12 21333 1 1 101 LYS HG2  H   8.690  14.628  -1.288 1.00 . A A . 101 LYS HG2  1 1 
       12 21334 1 1 101 LYS HG3  H   7.018  14.072  -1.228 1.00 . A A . 101 LYS HG3  1 1 
       12 21335 1 1 101 LYS HZ1  H   5.286  16.285   0.054 1.00 . A A . 101 LYS HZ1  1 1 
       12 21336 1 1 101 LYS HZ2  H   5.839  17.581  -0.756 1.00 . A A . 101 LYS HZ2  1 1 
       12 21337 1 1 101 LYS HZ3  H   6.032  16.101  -1.395 1.00 . A A . 101 LYS HZ3  1 1 
       12 21338 1 1 101 LYS N    N   7.816  11.835   1.938 1.00 . A A . 101 LYS N    1 1 
       12 21339 1 1 101 LYS NZ   N   6.042  16.619  -0.528 1.00 . A A . 101 LYS NZ   1 1 
       12 21340 1 1 101 LYS O    O   6.383  10.394  -0.982 1.00 . A A . 101 LYS O    1 1 
       12 21341 1 1 102 ALA C    C   6.493   7.603  -0.061 1.00 . A A . 102 ALA C    1 1 
       12 21342 1 1 102 ALA CA   C   7.912   8.163  -0.229 1.00 . A A . 102 ALA CA   1 1 
       12 21343 1 1 102 ALA CB   C   8.955   7.258   0.457 1.00 . A A . 102 ALA CB   1 1 
       12 21344 1 1 102 ALA H    H   8.672   9.720   1.035 1.00 . A A . 102 ALA H    1 1 
       12 21345 1 1 102 ALA HA   H   8.135   8.204  -1.295 1.00 . A A . 102 ALA HA   1 1 
       12 21346 1 1 102 ALA HB1  H   9.913   7.768   0.549 1.00 . A A . 102 ALA HB1  1 1 
       12 21347 1 1 102 ALA HB2  H   8.638   6.979   1.462 1.00 . A A . 102 ALA HB2  1 1 
       12 21348 1 1 102 ALA HB3  H   9.075   6.346  -0.128 1.00 . A A . 102 ALA HB3  1 1 
       12 21349 1 1 102 ALA N    N   7.993   9.520   0.315 1.00 . A A . 102 ALA N    1 1 
       12 21350 1 1 102 ALA O    O   5.783   7.371  -1.032 1.00 . A A . 102 ALA O    1 1 
       12 21351 1 1 103 ARG C    C   3.578   7.782   1.250 1.00 . A A . 103 ARG C    1 1 
       12 21352 1 1 103 ARG CA   C   4.762   6.864   1.572 1.00 . A A . 103 ARG CA   1 1 
       12 21353 1 1 103 ARG CB   C   4.781   6.545   3.084 1.00 . A A . 103 ARG CB   1 1 
       12 21354 1 1 103 ARG CD   C   6.040   5.518   5.057 1.00 . A A . 103 ARG CD   1 1 
       12 21355 1 1 103 ARG CG   C   6.026   5.755   3.539 1.00 . A A . 103 ARG CG   1 1 
       12 21356 1 1 103 ARG CZ   C   5.290   3.154   5.404 1.00 . A A . 103 ARG CZ   1 1 
       12 21357 1 1 103 ARG H    H   6.659   7.811   1.919 1.00 . A A . 103 ARG H    1 1 
       12 21358 1 1 103 ARG HA   H   4.613   5.951   0.995 1.00 . A A . 103 ARG HA   1 1 
       12 21359 1 1 103 ARG HB2  H   4.744   7.482   3.640 1.00 . A A . 103 ARG HB2  1 1 
       12 21360 1 1 103 ARG HB3  H   3.889   5.973   3.335 1.00 . A A . 103 ARG HB3  1 1 
       12 21361 1 1 103 ARG HD2  H   7.051   5.243   5.359 1.00 . A A . 103 ARG HD2  1 1 
       12 21362 1 1 103 ARG HD3  H   5.799   6.453   5.563 1.00 . A A . 103 ARG HD3  1 1 
       12 21363 1 1 103 ARG HE   H   4.201   4.764   5.832 1.00 . A A . 103 ARG HE   1 1 
       12 21364 1 1 103 ARG HG2  H   6.073   4.807   3.006 1.00 . A A . 103 ARG HG2  1 1 
       12 21365 1 1 103 ARG HG3  H   6.925   6.325   3.305 1.00 . A A . 103 ARG HG3  1 1 
       12 21366 1 1 103 ARG HH11 H   7.135   3.207   4.616 1.00 . A A . 103 ARG HH11 1 1 
       12 21367 1 1 103 ARG HH12 H   6.436   1.613   4.950 1.00 . A A . 103 ARG HH12 1 1 
       12 21368 1 1 103 ARG HH21 H   3.520   2.616   6.209 1.00 . A A . 103 ARG HH21 1 1 
       12 21369 1 1 103 ARG HH22 H   4.627   1.327   5.741 1.00 . A A . 103 ARG HH22 1 1 
       12 21370 1 1 103 ARG N    N   6.053   7.463   1.191 1.00 . A A . 103 ARG N    1 1 
       12 21371 1 1 103 ARG NE   N   5.090   4.461   5.463 1.00 . A A . 103 ARG NE   1 1 
       12 21372 1 1 103 ARG NH1  N   6.380   2.621   4.944 1.00 . A A . 103 ARG NH1  1 1 
       12 21373 1 1 103 ARG NH2  N   4.397   2.308   5.814 1.00 . A A . 103 ARG NH2  1 1 
       12 21374 1 1 103 ARG O    O   2.452   7.318   1.091 1.00 . A A . 103 ARG O    1 1 
       12 21375 1 1 104 GLY C    C   2.594  10.622  -0.389 1.00 . A A . 104 GLY C    1 1 
       12 21376 1 1 104 GLY CA   C   2.854  10.145   1.039 1.00 . A A . 104 GLY CA   1 1 
       12 21377 1 1 104 GLY H    H   4.795   9.363   1.348 1.00 . A A . 104 GLY H    1 1 
       12 21378 1 1 104 GLY HA2  H   1.914   9.840   1.500 1.00 . A A . 104 GLY HA2  1 1 
       12 21379 1 1 104 GLY HA3  H   3.274  10.977   1.603 1.00 . A A . 104 GLY HA3  1 1 
       12 21380 1 1 104 GLY N    N   3.846   9.085   1.145 1.00 . A A . 104 GLY N    1 1 
       12 21381 1 1 104 GLY O    O   1.487  10.455  -0.905 1.00 . A A . 104 GLY O    1 1 
       12 21382 1 1 105 SER C    C   3.358  10.386  -3.434 1.00 . A A . 105 SER C    1 1 
       12 21383 1 1 105 SER CA   C   3.515  11.571  -2.477 1.00 . A A . 105 SER CA   1 1 
       12 21384 1 1 105 SER CB   C   4.640  12.519  -2.908 1.00 . A A . 105 SER CB   1 1 
       12 21385 1 1 105 SER H    H   4.517  11.228  -0.606 1.00 . A A . 105 SER H    1 1 
       12 21386 1 1 105 SER HA   H   2.595  12.144  -2.592 1.00 . A A . 105 SER HA   1 1 
       12 21387 1 1 105 SER HB2  H   4.343  13.013  -3.834 1.00 . A A . 105 SER HB2  1 1 
       12 21388 1 1 105 SER HB3  H   4.773  13.289  -2.148 1.00 . A A . 105 SER HB3  1 1 
       12 21389 1 1 105 SER HG   H   6.082  11.343  -2.357 1.00 . A A . 105 SER HG   1 1 
       12 21390 1 1 105 SER N    N   3.619  11.162  -1.063 1.00 . A A . 105 SER N    1 1 
       12 21391 1 1 105 SER O    O   2.931  10.603  -4.567 1.00 . A A . 105 SER O    1 1 
       12 21392 1 1 105 SER OG   O   5.870  11.858  -3.139 1.00 . A A . 105 SER OG   1 1 
       12 21393 1 1 106 TRP C    C   1.764   8.008  -4.214 1.00 . A A . 106 TRP C    1 1 
       12 21394 1 1 106 TRP CA   C   3.235   7.952  -3.781 1.00 . A A . 106 TRP CA   1 1 
       12 21395 1 1 106 TRP CB   C   3.515   6.661  -2.993 1.00 . A A . 106 TRP CB   1 1 
       12 21396 1 1 106 TRP CD1  C   3.123   4.706  -4.567 1.00 . A A . 106 TRP CD1  1 1 
       12 21397 1 1 106 TRP CD2  C   1.517   4.882  -3.019 1.00 . A A . 106 TRP CD2  1 1 
       12 21398 1 1 106 TRP CE2  C   1.158   3.788  -3.862 1.00 . A A . 106 TRP CE2  1 1 
       12 21399 1 1 106 TRP CE3  C   0.617   5.192  -1.980 1.00 . A A . 106 TRP CE3  1 1 
       12 21400 1 1 106 TRP CG   C   2.780   5.449  -3.492 1.00 . A A . 106 TRP CG   1 1 
       12 21401 1 1 106 TRP CH2  C  -0.893   3.390  -2.651 1.00 . A A . 106 TRP CH2  1 1 
       12 21402 1 1 106 TRP CZ2  C  -0.021   3.049  -3.696 1.00 . A A . 106 TRP CZ2  1 1 
       12 21403 1 1 106 TRP CZ3  C  -0.572   4.457  -1.797 1.00 . A A . 106 TRP CZ3  1 1 
       12 21404 1 1 106 TRP H    H   4.050   9.006  -2.098 1.00 . A A . 106 TRP H    1 1 
       12 21405 1 1 106 TRP HA   H   3.823   7.926  -4.699 1.00 . A A . 106 TRP HA   1 1 
       12 21406 1 1 106 TRP HB2  H   4.582   6.444  -3.039 1.00 . A A . 106 TRP HB2  1 1 
       12 21407 1 1 106 TRP HB3  H   3.286   6.804  -1.938 1.00 . A A . 106 TRP HB3  1 1 
       12 21408 1 1 106 TRP HD1  H   3.980   4.889  -5.201 1.00 . A A . 106 TRP HD1  1 1 
       12 21409 1 1 106 TRP HE1  H   2.260   3.007  -5.487 1.00 . A A . 106 TRP HE1  1 1 
       12 21410 1 1 106 TRP HE3  H   0.848   6.018  -1.324 1.00 . A A . 106 TRP HE3  1 1 
       12 21411 1 1 106 TRP HH2  H  -1.809   2.835  -2.511 1.00 . A A . 106 TRP HH2  1 1 
       12 21412 1 1 106 TRP HZ2  H  -0.251   2.228  -4.358 1.00 . A A . 106 TRP HZ2  1 1 
       12 21413 1 1 106 TRP HZ3  H  -1.251   4.725  -1.001 1.00 . A A . 106 TRP HZ3  1 1 
       12 21414 1 1 106 TRP N    N   3.613   9.140  -2.999 1.00 . A A . 106 TRP N    1 1 
       12 21415 1 1 106 TRP NE1  N   2.192   3.707  -4.763 1.00 . A A . 106 TRP NE1  1 1 
       12 21416 1 1 106 TRP O    O   1.476   7.884  -5.407 1.00 . A A . 106 TRP O    1 1 
       12 21417 1 1 107 SER C    C  -0.926   9.365  -4.630 1.00 . A A . 107 SER C    1 1 
       12 21418 1 1 107 SER CA   C  -0.595   8.300  -3.583 1.00 . A A . 107 SER CA   1 1 
       12 21419 1 1 107 SER CB   C  -1.424   8.590  -2.321 1.00 . A A . 107 SER CB   1 1 
       12 21420 1 1 107 SER H    H   1.126   8.349  -2.313 1.00 . A A . 107 SER H    1 1 
       12 21421 1 1 107 SER HA   H  -0.860   7.327  -3.993 1.00 . A A . 107 SER HA   1 1 
       12 21422 1 1 107 SER HB2  H  -1.259   9.620  -2.006 1.00 . A A . 107 SER HB2  1 1 
       12 21423 1 1 107 SER HB3  H  -2.480   8.462  -2.562 1.00 . A A . 107 SER HB3  1 1 
       12 21424 1 1 107 SER HG   H  -1.650   7.943  -0.493 1.00 . A A . 107 SER HG   1 1 
       12 21425 1 1 107 SER N    N   0.842   8.267  -3.280 1.00 . A A . 107 SER N    1 1 
       12 21426 1 1 107 SER O    O  -1.643   9.086  -5.591 1.00 . A A . 107 SER O    1 1 
       12 21427 1 1 107 SER OG   O  -1.083   7.738  -1.241 1.00 . A A . 107 SER OG   1 1 
       12 21428 1 1 108 LEU C    C  -0.032  11.402  -6.864 1.00 . A A . 108 LEU C    1 1 
       12 21429 1 1 108 LEU CA   C  -0.512  11.691  -5.424 1.00 . A A . 108 LEU CA   1 1 
       12 21430 1 1 108 LEU CB   C   0.210  12.928  -4.848 1.00 . A A . 108 LEU CB   1 1 
       12 21431 1 1 108 LEU CD1  C  -0.361  12.920  -2.308 1.00 . A A . 108 LEU CD1  1 1 
       12 21432 1 1 108 LEU CD2  C   0.012  15.034  -3.505 1.00 . A A . 108 LEU CD2  1 1 
       12 21433 1 1 108 LEU CG   C  -0.514  13.605  -3.670 1.00 . A A . 108 LEU CG   1 1 
       12 21434 1 1 108 LEU H    H   0.223  10.735  -3.684 1.00 . A A . 108 LEU H    1 1 
       12 21435 1 1 108 LEU HA   H  -1.576  11.914  -5.496 1.00 . A A . 108 LEU HA   1 1 
       12 21436 1 1 108 LEU HB2  H   1.231  12.670  -4.565 1.00 . A A . 108 LEU HB2  1 1 
       12 21437 1 1 108 LEU HB3  H   0.276  13.658  -5.655 1.00 . A A . 108 LEU HB3  1 1 
       12 21438 1 1 108 LEU HD11 H  -0.778  11.913  -2.331 1.00 . A A . 108 LEU HD11 1 1 
       12 21439 1 1 108 LEU HD12 H   0.689  12.875  -2.015 1.00 . A A . 108 LEU HD12 1 1 
       12 21440 1 1 108 LEU HD13 H  -0.905  13.486  -1.552 1.00 . A A . 108 LEU HD13 1 1 
       12 21441 1 1 108 LEU HD21 H  -0.144  15.591  -4.429 1.00 . A A . 108 LEU HD21 1 1 
       12 21442 1 1 108 LEU HD22 H  -0.541  15.535  -2.710 1.00 . A A . 108 LEU HD22 1 1 
       12 21443 1 1 108 LEU HD23 H   1.074  15.026  -3.260 1.00 . A A . 108 LEU HD23 1 1 
       12 21444 1 1 108 LEU HG   H  -1.577  13.645  -3.908 1.00 . A A . 108 LEU HG   1 1 
       12 21445 1 1 108 LEU N    N  -0.350  10.567  -4.498 1.00 . A A . 108 LEU N    1 1 
       12 21446 1 1 108 LEU O    O  -0.399  12.136  -7.784 1.00 . A A . 108 LEU O    1 1 
       12 21447 1 1 109 GLU C    C   0.734   8.591  -8.914 1.00 . A A . 109 GLU C    1 1 
       12 21448 1 1 109 GLU CA   C   1.278   9.941  -8.401 1.00 . A A . 109 GLU CA   1 1 
       12 21449 1 1 109 GLU CB   C   2.816   9.942  -8.355 1.00 . A A . 109 GLU CB   1 1 
       12 21450 1 1 109 GLU CD   C   4.692  11.665  -8.712 1.00 . A A . 109 GLU CD   1 1 
       12 21451 1 1 109 GLU CG   C   3.397  11.313  -7.951 1.00 . A A . 109 GLU CG   1 1 
       12 21452 1 1 109 GLU H    H   1.047   9.806  -6.283 1.00 . A A . 109 GLU H    1 1 
       12 21453 1 1 109 GLU HA   H   0.981  10.680  -9.145 1.00 . A A . 109 GLU HA   1 1 
       12 21454 1 1 109 GLU HB2  H   3.137   9.186  -7.638 1.00 . A A . 109 GLU HB2  1 1 
       12 21455 1 1 109 GLU HB3  H   3.195   9.666  -9.339 1.00 . A A . 109 GLU HB3  1 1 
       12 21456 1 1 109 GLU HG2  H   2.660  12.098  -8.121 1.00 . A A . 109 GLU HG2  1 1 
       12 21457 1 1 109 GLU HG3  H   3.597  11.305  -6.880 1.00 . A A . 109 GLU HG3  1 1 
       12 21458 1 1 109 GLU N    N   0.743  10.337  -7.087 1.00 . A A . 109 GLU N    1 1 
       12 21459 1 1 109 GLU O    O   0.967   8.228 -10.068 1.00 . A A . 109 GLU O    1 1 
       12 21460 1 1 109 GLU OE1  O   5.762  11.767  -8.068 1.00 . A A . 109 GLU OE1  1 1 
       12 21461 1 1 109 GLU OE2  O   4.642  11.878  -9.951 1.00 . A A . 109 GLU OE2  1 1 
       12 21462 1 1 110 HIS C    C  -2.214   6.631  -8.363 1.00 . A A . 110 HIS C    1 1 
       12 21463 1 1 110 HIS CA   C  -0.676   6.581  -8.411 1.00 . A A . 110 HIS CA   1 1 
       12 21464 1 1 110 HIS CB   C  -0.108   5.482  -7.488 1.00 . A A . 110 HIS CB   1 1 
       12 21465 1 1 110 HIS CD2  C   2.430   5.717  -7.767 1.00 . A A . 110 HIS CD2  1 1 
       12 21466 1 1 110 HIS CE1  C   2.849   3.859  -8.888 1.00 . A A . 110 HIS CE1  1 1 
       12 21467 1 1 110 HIS CG   C   1.264   5.023  -7.918 1.00 . A A . 110 HIS CG   1 1 
       12 21468 1 1 110 HIS H    H  -0.135   8.211  -7.141 1.00 . A A . 110 HIS H    1 1 
       12 21469 1 1 110 HIS HA   H  -0.423   6.299  -9.433 1.00 . A A . 110 HIS HA   1 1 
       12 21470 1 1 110 HIS HB2  H  -0.074   5.838  -6.458 1.00 . A A . 110 HIS HB2  1 1 
       12 21471 1 1 110 HIS HB3  H  -0.770   4.617  -7.505 1.00 . A A . 110 HIS HB3  1 1 
       12 21472 1 1 110 HIS HD2  H   2.545   6.677  -7.288 1.00 . A A . 110 HIS HD2  1 1 
       12 21473 1 1 110 HIS HE1  H   3.374   3.096  -9.442 1.00 . A A . 110 HIS HE1  1 1 
       12 21474 1 1 110 HIS HE2  H   4.385   5.227  -8.480 1.00 . A A . 110 HIS HE2  1 1 
       12 21475 1 1 110 HIS N    N  -0.034   7.870  -8.087 1.00 . A A . 110 HIS N    1 1 
       12 21476 1 1 110 HIS ND1  N   1.527   3.856  -8.640 1.00 . A A . 110 HIS ND1  1 1 
       12 21477 1 1 110 HIS NE2  N   3.415   4.967  -8.377 1.00 . A A . 110 HIS NE2  1 1 
       12 21478 1 1 110 HIS O    O  -2.879   5.701  -8.817 1.00 . A A . 110 HIS O    1 1 
       12 21479 1 1 111 HIS C    C  -4.852   8.219  -9.260 1.00 . A A . 111 HIS C    1 1 
       12 21480 1 1 111 HIS CA   C  -4.227   8.029  -7.857 1.00 . A A . 111 HIS CA   1 1 
       12 21481 1 1 111 HIS CB   C  -4.440   9.267  -6.968 1.00 . A A . 111 HIS CB   1 1 
       12 21482 1 1 111 HIS CD2  C  -6.941   9.588  -6.542 1.00 . A A . 111 HIS CD2  1 1 
       12 21483 1 1 111 HIS CE1  C  -7.322  11.353  -7.816 1.00 . A A . 111 HIS CE1  1 1 
       12 21484 1 1 111 HIS CG   C  -5.769   9.960  -7.135 1.00 . A A . 111 HIS CG   1 1 
       12 21485 1 1 111 HIS H    H  -2.168   8.410  -7.442 1.00 . A A . 111 HIS H    1 1 
       12 21486 1 1 111 HIS HA   H  -4.749   7.189  -7.397 1.00 . A A . 111 HIS HA   1 1 
       12 21487 1 1 111 HIS HB2  H  -4.347   8.961  -5.927 1.00 . A A . 111 HIS HB2  1 1 
       12 21488 1 1 111 HIS HB3  H  -3.652   9.995  -7.162 1.00 . A A . 111 HIS HB3  1 1 
       12 21489 1 1 111 HIS HD2  H  -7.085   8.752  -5.872 1.00 . A A . 111 HIS HD2  1 1 
       12 21490 1 1 111 HIS HE1  H  -7.836  12.164  -8.310 1.00 . A A . 111 HIS HE1  1 1 
       12 21491 1 1 111 HIS HE2  H  -8.882  10.473  -6.728 1.00 . A A . 111 HIS HE2  1 1 
       12 21492 1 1 111 HIS N    N  -2.783   7.737  -7.875 1.00 . A A . 111 HIS N    1 1 
       12 21493 1 1 111 HIS ND1  N  -6.009  11.082  -7.937 1.00 . A A . 111 HIS ND1  1 1 
       12 21494 1 1 111 HIS NE2  N  -7.903  10.476  -6.979 1.00 . A A . 111 HIS NE2  1 1 
       12 21495 1 1 111 HIS O    O  -6.030   7.909  -9.452 1.00 . A A . 111 HIS O    1 1 
       12 21496 1 1 112 HIS C    C  -5.010   7.742 -12.380 1.00 . A A . 112 HIS C    1 1 
       12 21497 1 1 112 HIS CA   C  -4.555   8.994 -11.605 1.00 . A A . 112 HIS CA   1 1 
       12 21498 1 1 112 HIS CB   C  -3.461   9.736 -12.393 1.00 . A A . 112 HIS CB   1 1 
       12 21499 1 1 112 HIS CD2  C  -2.407  11.549 -10.929 1.00 . A A . 112 HIS CD2  1 1 
       12 21500 1 1 112 HIS CE1  C  -3.495  13.317 -11.682 1.00 . A A . 112 HIS CE1  1 1 
       12 21501 1 1 112 HIS CG   C  -3.255  11.153 -11.920 1.00 . A A . 112 HIS CG   1 1 
       12 21502 1 1 112 HIS H    H  -3.121   8.927 -10.009 1.00 . A A . 112 HIS H    1 1 
       12 21503 1 1 112 HIS HA   H  -5.415   9.660 -11.532 1.00 . A A . 112 HIS HA   1 1 
       12 21504 1 1 112 HIS HB2  H  -2.521   9.187 -12.323 1.00 . A A . 112 HIS HB2  1 1 
       12 21505 1 1 112 HIS HB3  H  -3.740   9.775 -13.446 1.00 . A A . 112 HIS HB3  1 1 
       12 21506 1 1 112 HIS HD2  H  -1.758  10.908 -10.351 1.00 . A A . 112 HIS HD2  1 1 
       12 21507 1 1 112 HIS HE1  H  -3.824  14.338 -11.803 1.00 . A A . 112 HIS HE1  1 1 
       12 21508 1 1 112 HIS HE2  H  -2.094  13.508 -10.132 1.00 . A A . 112 HIS HE2  1 1 
       12 21509 1 1 112 HIS N    N  -4.080   8.708 -10.239 1.00 . A A . 112 HIS N    1 1 
       12 21510 1 1 112 HIS ND1  N  -3.946  12.271 -12.397 1.00 . A A . 112 HIS ND1  1 1 
       12 21511 1 1 112 HIS NE2  N  -2.574  12.910 -10.790 1.00 . A A . 112 HIS NE2  1 1 
       12 21512 1 1 112 HIS O    O  -4.546   6.627 -12.125 1.00 . A A . 112 HIS O    1 1 
       12 21513 1 1 113 HIS C    C  -6.035   6.874 -15.682 1.00 . A A . 113 HIS C    1 1 
       12 21514 1 1 113 HIS CA   C  -6.485   6.884 -14.206 1.00 . A A . 113 HIS CA   1 1 
       12 21515 1 1 113 HIS CB   C  -8.016   7.014 -14.122 1.00 . A A . 113 HIS CB   1 1 
       12 21516 1 1 113 HIS CD2  C  -8.393   6.188 -11.727 1.00 . A A . 113 HIS CD2  1 1 
       12 21517 1 1 113 HIS CE1  C  -9.590   7.872 -10.941 1.00 . A A . 113 HIS CE1  1 1 
       12 21518 1 1 113 HIS CG   C  -8.566   7.109 -12.720 1.00 . A A . 113 HIS CG   1 1 
       12 21519 1 1 113 HIS H    H  -6.213   8.891 -13.519 1.00 . A A . 113 HIS H    1 1 
       12 21520 1 1 113 HIS HA   H  -6.212   5.911 -13.797 1.00 . A A . 113 HIS HA   1 1 
       12 21521 1 1 113 HIS HB2  H  -8.323   7.905 -14.669 1.00 . A A . 113 HIS HB2  1 1 
       12 21522 1 1 113 HIS HB3  H  -8.473   6.152 -14.608 1.00 . A A . 113 HIS HB3  1 1 
       12 21523 1 1 113 HIS HD2  H  -7.838   5.264 -11.799 1.00 . A A . 113 HIS HD2  1 1 
       12 21524 1 1 113 HIS HE1  H -10.151   8.495 -10.260 1.00 . A A . 113 HIS HE1  1 1 
       12 21525 1 1 113 HIS HE2  H  -9.090   6.255  -9.708 1.00 . A A . 113 HIS HE2  1 1 
       12 21526 1 1 113 HIS N    N  -5.867   7.951 -13.390 1.00 . A A . 113 HIS N    1 1 
       12 21527 1 1 113 HIS ND1  N  -9.327   8.174 -12.225 1.00 . A A . 113 HIS ND1  1 1 
       12 21528 1 1 113 HIS NE2  N  -9.047   6.684 -10.621 1.00 . A A . 113 HIS NE2  1 1 
       12 21529 1 1 113 HIS O    O  -6.475   6.012 -16.441 1.00 . A A . 113 HIS O    1 1 
       12 21530 1 1 114 HIS C    C  -5.553   8.274 -18.624 1.00 . A A . 114 HIS C    1 1 
       12 21531 1 1 114 HIS CA   C  -4.607   8.121 -17.410 1.00 . A A . 114 HIS CA   1 1 
       12 21532 1 1 114 HIS CB   C  -3.425   7.176 -17.705 1.00 . A A . 114 HIS CB   1 1 
       12 21533 1 1 114 HIS CD2  C  -4.215   5.455 -19.430 1.00 . A A . 114 HIS CD2  1 1 
       12 21534 1 1 114 HIS CE1  C  -4.071   3.613 -18.225 1.00 . A A . 114 HIS CE1  1 1 
       12 21535 1 1 114 HIS CG   C  -3.787   5.786 -18.177 1.00 . A A . 114 HIS CG   1 1 
       12 21536 1 1 114 HIS H    H  -4.885   8.456 -15.339 1.00 . A A . 114 HIS H    1 1 
       12 21537 1 1 114 HIS HA   H  -4.160   9.110 -17.316 1.00 . A A . 114 HIS HA   1 1 
       12 21538 1 1 114 HIS HB2  H  -2.807   7.635 -18.477 1.00 . A A . 114 HIS HB2  1 1 
       12 21539 1 1 114 HIS HB3  H  -2.806   7.096 -16.811 1.00 . A A . 114 HIS HB3  1 1 
       12 21540 1 1 114 HIS HD2  H  -4.366   6.138 -20.254 1.00 . A A . 114 HIS HD2  1 1 
       12 21541 1 1 114 HIS HE1  H  -4.113   2.572 -17.941 1.00 . A A . 114 HIS HE1  1 1 
       12 21542 1 1 114 HIS HE2  H  -4.718   3.529 -20.217 1.00 . A A . 114 HIS HE2  1 1 
       12 21543 1 1 114 HIS N    N  -5.182   7.833 -16.076 1.00 . A A . 114 HIS N    1 1 
       12 21544 1 1 114 HIS ND1  N  -3.679   4.615 -17.417 1.00 . A A . 114 HIS ND1  1 1 
       12 21545 1 1 114 HIS NE2  N  -4.397   4.089 -19.439 1.00 . A A . 114 HIS NE2  1 1 
       12 21546 1 1 114 HIS O    O  -5.117   8.806 -19.648 1.00 . A A . 114 HIS O    1 1 
       12 21547 1 1 115 HIS C    C  -9.258   8.081 -19.065 1.00 . A A . 115 HIS C    1 1 
       12 21548 1 1 115 HIS CA   C  -7.832   7.916 -19.619 1.00 . A A . 115 HIS CA   1 1 
       12 21549 1 1 115 HIS CB   C  -7.706   6.651 -20.491 1.00 . A A . 115 HIS CB   1 1 
       12 21550 1 1 115 HIS CD2  C  -9.816   5.948 -21.762 1.00 . A A . 115 HIS CD2  1 1 
       12 21551 1 1 115 HIS CE1  C  -9.470   6.993 -23.675 1.00 . A A . 115 HIS CE1  1 1 
       12 21552 1 1 115 HIS CG   C  -8.640   6.634 -21.678 1.00 . A A . 115 HIS CG   1 1 
       12 21553 1 1 115 HIS H    H  -7.091   7.384 -17.692 1.00 . A A . 115 HIS H    1 1 
       12 21554 1 1 115 HIS HA   H  -7.641   8.782 -20.252 1.00 . A A . 115 HIS HA   1 1 
       12 21555 1 1 115 HIS HB2  H  -6.687   6.578 -20.871 1.00 . A A . 115 HIS HB2  1 1 
       12 21556 1 1 115 HIS HB3  H  -7.900   5.769 -19.881 1.00 . A A . 115 HIS HB3  1 1 
       12 21557 1 1 115 HIS HD2  H -10.251   5.335 -20.986 1.00 . A A . 115 HIS HD2  1 1 
       12 21558 1 1 115 HIS HE1  H  -9.610   7.345 -24.686 1.00 . A A . 115 HIS HE1  1 1 
       12 21559 1 1 115 HIS HE2  H -11.186   5.820 -23.401 1.00 . A A . 115 HIS HE2  1 1 
       12 21560 1 1 115 HIS N    N  -6.825   7.862 -18.541 1.00 . A A . 115 HIS N    1 1 
       12 21561 1 1 115 HIS ND1  N  -8.419   7.295 -22.891 1.00 . A A . 115 HIS ND1  1 1 
       12 21562 1 1 115 HIS NE2  N -10.326   6.188 -23.020 1.00 . A A . 115 HIS NE2  1 1 
       12 21563 1 1 115 HIS O    O  -9.702   7.229 -18.261 1.00 . A A . 115 HIS O    1 1 
       12 21564 1 1 115 HIS OXT  O  -9.918   9.083 -19.421 1.00 . A A . 115 HIS OXT  1 1 
       13 21565 1 1   1 MET C    C   3.415  -0.899  -0.761 1.00 . A A .   1 MET C    1 1 
       13 21566 1 1   1 MET CA   C   1.941  -0.514  -0.960 1.00 . A A .   1 MET CA   1 1 
       13 21567 1 1   1 MET CB   C   1.791   0.880  -1.611 1.00 . A A .   1 MET CB   1 1 
       13 21568 1 1   1 MET CE   C   2.433   4.306   0.832 1.00 . A A .   1 MET CE   1 1 
       13 21569 1 1   1 MET CG   C   2.416   2.079  -0.874 1.00 . A A .   1 MET CG   1 1 
       13 21570 1 1   1 MET H1   H   1.613   0.010   1.006 1.00 . A A .   1 MET H1   1 1 
       13 21571 1 1   1 MET H2   H   1.227  -1.547   0.684 1.00 . A A .   1 MET H2   1 1 
       13 21572 1 1   1 MET H3   H   0.228  -0.346   0.194 1.00 . A A .   1 MET H3   1 1 
       13 21573 1 1   1 MET HA   H   1.503  -1.238  -1.647 1.00 . A A .   1 MET HA   1 1 
       13 21574 1 1   1 MET HB2  H   2.259   0.818  -2.593 1.00 . A A .   1 MET HB2  1 1 
       13 21575 1 1   1 MET HB3  H   0.734   1.087  -1.781 1.00 . A A .   1 MET HB3  1 1 
       13 21576 1 1   1 MET HE1  H   1.876   4.978   1.485 1.00 . A A .   1 MET HE1  1 1 
       13 21577 1 1   1 MET HE2  H   3.393   4.072   1.290 1.00 . A A .   1 MET HE2  1 1 
       13 21578 1 1   1 MET HE3  H   2.618   4.825  -0.109 1.00 . A A .   1 MET HE3  1 1 
       13 21579 1 1   1 MET HG2  H   3.418   1.810  -0.541 1.00 . A A .   1 MET HG2  1 1 
       13 21580 1 1   1 MET HG3  H   2.535   2.878  -1.605 1.00 . A A .   1 MET HG3  1 1 
       13 21581 1 1   1 MET N    N   1.196  -0.605   0.322 1.00 . A A .   1 MET N    1 1 
       13 21582 1 1   1 MET O    O   3.985  -0.535   0.267 1.00 . A A .   1 MET O    1 1 
       13 21583 1 1   1 MET SD   S   1.490   2.773   0.539 1.00 . A A .   1 MET SD   1 1 
       13 21584 1 1   2 ARG C    C   6.488  -1.123  -1.535 1.00 . A A .   2 ARG C    1 1 
       13 21585 1 1   2 ARG CA   C   5.397  -2.196  -1.520 1.00 . A A .   2 ARG CA   1 1 
       13 21586 1 1   2 ARG CB   C   5.627  -3.224  -2.640 1.00 . A A .   2 ARG CB   1 1 
       13 21587 1 1   2 ARG CD   C   6.747  -5.433  -3.194 1.00 . A A .   2 ARG CD   1 1 
       13 21588 1 1   2 ARG CG   C   6.577  -4.321  -2.161 1.00 . A A .   2 ARG CG   1 1 
       13 21589 1 1   2 ARG CZ   C   4.692  -6.890  -3.029 1.00 . A A .   2 ARG CZ   1 1 
       13 21590 1 1   2 ARG H    H   3.562  -1.992  -2.503 1.00 . A A .   2 ARG H    1 1 
       13 21591 1 1   2 ARG HA   H   5.441  -2.690  -0.549 1.00 . A A .   2 ARG HA   1 1 
       13 21592 1 1   2 ARG HB2  H   4.687  -3.679  -2.951 1.00 . A A .   2 ARG HB2  1 1 
       13 21593 1 1   2 ARG HB3  H   6.051  -2.722  -3.509 1.00 . A A .   2 ARG HB3  1 1 
       13 21594 1 1   2 ARG HD2  H   7.292  -5.058  -4.061 1.00 . A A .   2 ARG HD2  1 1 
       13 21595 1 1   2 ARG HD3  H   7.355  -6.202  -2.717 1.00 . A A .   2 ARG HD3  1 1 
       13 21596 1 1   2 ARG HE   H   5.249  -5.866  -4.622 1.00 . A A .   2 ARG HE   1 1 
       13 21597 1 1   2 ARG HG2  H   7.556  -3.888  -1.956 1.00 . A A .   2 ARG HG2  1 1 
       13 21598 1 1   2 ARG HG3  H   6.188  -4.748  -1.237 1.00 . A A .   2 ARG HG3  1 1 
       13 21599 1 1   2 ARG HH11 H   5.729  -6.963  -1.308 1.00 . A A .   2 ARG HH11 1 1 
       13 21600 1 1   2 ARG HH12 H   4.301  -7.968  -1.372 1.00 . A A .   2 ARG HH12 1 1 
       13 21601 1 1   2 ARG HH21 H   3.464  -7.120  -4.586 1.00 . A A .   2 ARG HH21 1 1 
       13 21602 1 1   2 ARG HH22 H   3.034  -8.023  -3.156 1.00 . A A .   2 ARG HH22 1 1 
       13 21603 1 1   2 ARG N    N   4.036  -1.665  -1.674 1.00 . A A .   2 ARG N    1 1 
       13 21604 1 1   2 ARG NE   N   5.479  -6.035  -3.653 1.00 . A A .   2 ARG NE   1 1 
       13 21605 1 1   2 ARG NH1  N   4.920  -7.300  -1.808 1.00 . A A .   2 ARG NH1  1 1 
       13 21606 1 1   2 ARG NH2  N   3.647  -7.372  -3.625 1.00 . A A .   2 ARG NH2  1 1 
       13 21607 1 1   2 ARG O    O   6.515  -0.272  -2.425 1.00 . A A .   2 ARG O    1 1 
       13 21608 1 1   3 VAL C    C   9.892  -1.027  -0.564 1.00 . A A .   3 VAL C    1 1 
       13 21609 1 1   3 VAL CA   C   8.561  -0.285  -0.439 1.00 . A A .   3 VAL CA   1 1 
       13 21610 1 1   3 VAL CB   C   8.471   0.478   0.898 1.00 . A A .   3 VAL CB   1 1 
       13 21611 1 1   3 VAL CG1  C   9.451   1.665   0.883 1.00 . A A .   3 VAL CG1  1 1 
       13 21612 1 1   3 VAL CG2  C   7.072   1.046   1.162 1.00 . A A .   3 VAL CG2  1 1 
       13 21613 1 1   3 VAL H    H   7.372  -1.998   0.052 1.00 . A A .   3 VAL H    1 1 
       13 21614 1 1   3 VAL HA   H   8.508   0.459  -1.234 1.00 . A A .   3 VAL HA   1 1 
       13 21615 1 1   3 VAL HB   H   8.717  -0.204   1.711 1.00 . A A .   3 VAL HB   1 1 
       13 21616 1 1   3 VAL HG11 H   9.409   2.184   1.841 1.00 . A A .   3 VAL HG11 1 1 
       13 21617 1 1   3 VAL HG12 H  10.476   1.328   0.731 1.00 . A A .   3 VAL HG12 1 1 
       13 21618 1 1   3 VAL HG13 H   9.189   2.364   0.089 1.00 . A A .   3 VAL HG13 1 1 
       13 21619 1 1   3 VAL HG21 H   6.740   1.661   0.326 1.00 . A A .   3 VAL HG21 1 1 
       13 21620 1 1   3 VAL HG22 H   6.357   0.237   1.314 1.00 . A A .   3 VAL HG22 1 1 
       13 21621 1 1   3 VAL HG23 H   7.093   1.657   2.063 1.00 . A A .   3 VAL HG23 1 1 
       13 21622 1 1   3 VAL N    N   7.440  -1.235  -0.606 1.00 . A A .   3 VAL N    1 1 
       13 21623 1 1   3 VAL O    O  10.095  -2.073   0.060 1.00 . A A .   3 VAL O    1 1 
       13 21624 1 1   4 ILE C    C  13.214  -0.006  -1.506 1.00 . A A .   4 ILE C    1 1 
       13 21625 1 1   4 ILE CA   C  12.145  -1.091  -1.608 1.00 . A A .   4 ILE CA   1 1 
       13 21626 1 1   4 ILE CB   C  12.170  -1.884  -2.936 1.00 . A A .   4 ILE CB   1 1 
       13 21627 1 1   4 ILE CD1  C  11.057  -4.128  -3.854 1.00 . A A .   4 ILE CD1  1 1 
       13 21628 1 1   4 ILE CG1  C  11.317  -3.151  -2.706 1.00 . A A .   4 ILE CG1  1 1 
       13 21629 1 1   4 ILE CG2  C  13.612  -2.291  -3.306 1.00 . A A .   4 ILE CG2  1 1 
       13 21630 1 1   4 ILE H    H  10.578   0.329  -1.894 1.00 . A A .   4 ILE H    1 1 
       13 21631 1 1   4 ILE HA   H  12.365  -1.813  -0.822 1.00 . A A .   4 ILE HA   1 1 
       13 21632 1 1   4 ILE HB   H  11.734  -1.272  -3.726 1.00 . A A .   4 ILE HB   1 1 
       13 21633 1 1   4 ILE HD11 H  11.183  -5.142  -3.472 1.00 . A A .   4 ILE HD11 1 1 
       13 21634 1 1   4 ILE HD12 H  10.022  -4.038  -4.183 1.00 . A A .   4 ILE HD12 1 1 
       13 21635 1 1   4 ILE HD13 H  11.739  -3.963  -4.688 1.00 . A A .   4 ILE HD13 1 1 
       13 21636 1 1   4 ILE HG12 H  11.798  -3.724  -1.913 1.00 . A A .   4 ILE HG12 1 1 
       13 21637 1 1   4 ILE HG13 H  10.345  -2.855  -2.311 1.00 . A A .   4 ILE HG13 1 1 
       13 21638 1 1   4 ILE HG21 H  14.030  -2.916  -2.516 1.00 . A A .   4 ILE HG21 1 1 
       13 21639 1 1   4 ILE HG22 H  13.616  -2.853  -4.240 1.00 . A A .   4 ILE HG22 1 1 
       13 21640 1 1   4 ILE HG23 H  14.239  -1.411  -3.447 1.00 . A A .   4 ILE HG23 1 1 
       13 21641 1 1   4 ILE N    N  10.816  -0.501  -1.369 1.00 . A A .   4 ILE N    1 1 
       13 21642 1 1   4 ILE O    O  13.100   1.071  -2.081 1.00 . A A .   4 ILE O    1 1 
       13 21643 1 1   5 VAL C    C  16.635   0.194  -1.149 1.00 . A A .   5 VAL C    1 1 
       13 21644 1 1   5 VAL CA   C  15.365   0.633  -0.438 1.00 . A A .   5 VAL CA   1 1 
       13 21645 1 1   5 VAL CB   C  15.641   0.697   1.071 1.00 . A A .   5 VAL CB   1 1 
       13 21646 1 1   5 VAL CG1  C  16.513   1.900   1.433 1.00 . A A .   5 VAL CG1  1 1 
       13 21647 1 1   5 VAL CG2  C  14.365   0.760   1.898 1.00 . A A .   5 VAL CG2  1 1 
       13 21648 1 1   5 VAL H    H  14.265  -1.198  -0.296 1.00 . A A .   5 VAL H    1 1 
       13 21649 1 1   5 VAL HA   H  15.082   1.633  -0.770 1.00 . A A .   5 VAL HA   1 1 
       13 21650 1 1   5 VAL HB   H  16.167  -0.212   1.366 1.00 . A A .   5 VAL HB   1 1 
       13 21651 1 1   5 VAL HG11 H  16.061   2.819   1.061 1.00 . A A .   5 VAL HG11 1 1 
       13 21652 1 1   5 VAL HG12 H  16.612   1.985   2.515 1.00 . A A .   5 VAL HG12 1 1 
       13 21653 1 1   5 VAL HG13 H  17.512   1.789   1.009 1.00 . A A .   5 VAL HG13 1 1 
       13 21654 1 1   5 VAL HG21 H  14.627   0.844   2.952 1.00 . A A .   5 VAL HG21 1 1 
       13 21655 1 1   5 VAL HG22 H  13.737   1.600   1.599 1.00 . A A .   5 VAL HG22 1 1 
       13 21656 1 1   5 VAL HG23 H  13.819  -0.175   1.774 1.00 . A A .   5 VAL HG23 1 1 
       13 21657 1 1   5 VAL N    N  14.265  -0.292  -0.744 1.00 . A A .   5 VAL N    1 1 
       13 21658 1 1   5 VAL O    O  16.956  -0.992  -1.150 1.00 . A A .   5 VAL O    1 1 
       13 21659 1 1   6 VAL C    C  19.792   1.612  -2.136 1.00 . A A .   6 VAL C    1 1 
       13 21660 1 1   6 VAL CA   C  18.581   0.786  -2.539 1.00 . A A .   6 VAL CA   1 1 
       13 21661 1 1   6 VAL CB   C  18.299   0.951  -4.041 1.00 . A A .   6 VAL CB   1 1 
       13 21662 1 1   6 VAL CG1  C  19.473   0.412  -4.870 1.00 . A A .   6 VAL CG1  1 1 
       13 21663 1 1   6 VAL CG2  C  17.004   0.243  -4.464 1.00 . A A .   6 VAL CG2  1 1 
       13 21664 1 1   6 VAL H    H  17.090   2.088  -1.678 1.00 . A A .   6 VAL H    1 1 
       13 21665 1 1   6 VAL HA   H  18.840  -0.261  -2.380 1.00 . A A .   6 VAL HA   1 1 
       13 21666 1 1   6 VAL HB   H  18.186   2.013  -4.260 1.00 . A A .   6 VAL HB   1 1 
       13 21667 1 1   6 VAL HG11 H  20.354   1.037  -4.730 1.00 . A A .   6 VAL HG11 1 1 
       13 21668 1 1   6 VAL HG12 H  19.711  -0.610  -4.574 1.00 . A A .   6 VAL HG12 1 1 
       13 21669 1 1   6 VAL HG13 H  19.215   0.422  -5.930 1.00 . A A .   6 VAL HG13 1 1 
       13 21670 1 1   6 VAL HG21 H  16.893   0.281  -5.548 1.00 . A A .   6 VAL HG21 1 1 
       13 21671 1 1   6 VAL HG22 H  17.016  -0.799  -4.143 1.00 . A A .   6 VAL HG22 1 1 
       13 21672 1 1   6 VAL HG23 H  16.137   0.741  -4.030 1.00 . A A .   6 VAL HG23 1 1 
       13 21673 1 1   6 VAL N    N  17.401   1.128  -1.721 1.00 . A A .   6 VAL N    1 1 
       13 21674 1 1   6 VAL O    O  19.843   2.811  -2.386 1.00 . A A .   6 VAL O    1 1 
       13 21675 1 1   7 ILE C    C  22.956   1.832  -2.284 1.00 . A A .   7 ILE C    1 1 
       13 21676 1 1   7 ILE CA   C  22.015   1.623  -1.093 1.00 . A A .   7 ILE CA   1 1 
       13 21677 1 1   7 ILE CB   C  22.672   0.810   0.044 1.00 . A A .   7 ILE CB   1 1 
       13 21678 1 1   7 ILE CD1  C  20.668   0.336   1.609 1.00 . A A .   7 ILE CD1  1 1 
       13 21679 1 1   7 ILE CG1  C  21.967   1.106   1.388 1.00 . A A .   7 ILE CG1  1 1 
       13 21680 1 1   7 ILE CG2  C  24.174   1.115   0.199 1.00 . A A .   7 ILE CG2  1 1 
       13 21681 1 1   7 ILE H    H  20.654  -0.009  -1.308 1.00 . A A .   7 ILE H    1 1 
       13 21682 1 1   7 ILE HA   H  21.770   2.611  -0.703 1.00 . A A .   7 ILE HA   1 1 
       13 21683 1 1   7 ILE HB   H  22.585  -0.252  -0.183 1.00 . A A .   7 ILE HB   1 1 
       13 21684 1 1   7 ILE HD11 H  20.873  -0.727   1.478 1.00 . A A .   7 ILE HD11 1 1 
       13 21685 1 1   7 ILE HD12 H  20.332   0.511   2.631 1.00 . A A .   7 ILE HD12 1 1 
       13 21686 1 1   7 ILE HD13 H  19.892   0.670   0.920 1.00 . A A .   7 ILE HD13 1 1 
       13 21687 1 1   7 ILE HG12 H  22.629   0.808   2.202 1.00 . A A .   7 ILE HG12 1 1 
       13 21688 1 1   7 ILE HG13 H  21.762   2.172   1.479 1.00 . A A .   7 ILE HG13 1 1 
       13 21689 1 1   7 ILE HG21 H  24.337   2.174   0.396 1.00 . A A .   7 ILE HG21 1 1 
       13 21690 1 1   7 ILE HG22 H  24.585   0.527   1.020 1.00 . A A .   7 ILE HG22 1 1 
       13 21691 1 1   7 ILE HG23 H  24.721   0.806  -0.691 1.00 . A A .   7 ILE HG23 1 1 
       13 21692 1 1   7 ILE N    N  20.773   0.972  -1.514 1.00 . A A .   7 ILE N    1 1 
       13 21693 1 1   7 ILE O    O  23.316   0.879  -2.987 1.00 . A A .   7 ILE O    1 1 
       13 21694 1 1   8 VAL C    C  25.818   3.226  -2.642 1.00 . A A .   8 VAL C    1 1 
       13 21695 1 1   8 VAL CA   C  24.484   3.509  -3.339 1.00 . A A .   8 VAL CA   1 1 
       13 21696 1 1   8 VAL CB   C  24.351   4.998  -3.723 1.00 . A A .   8 VAL CB   1 1 
       13 21697 1 1   8 VAL CG1  C  25.364   5.400  -4.800 1.00 . A A .   8 VAL CG1  1 1 
       13 21698 1 1   8 VAL CG2  C  22.963   5.309  -4.297 1.00 . A A .   8 VAL CG2  1 1 
       13 21699 1 1   8 VAL H    H  23.038   3.780  -1.811 1.00 . A A .   8 VAL H    1 1 
       13 21700 1 1   8 VAL HA   H  24.440   2.916  -4.252 1.00 . A A .   8 VAL HA   1 1 
       13 21701 1 1   8 VAL HB   H  24.503   5.616  -2.838 1.00 . A A .   8 VAL HB   1 1 
       13 21702 1 1   8 VAL HG11 H  25.222   4.788  -5.691 1.00 . A A .   8 VAL HG11 1 1 
       13 21703 1 1   8 VAL HG12 H  25.238   6.450  -5.064 1.00 . A A .   8 VAL HG12 1 1 
       13 21704 1 1   8 VAL HG13 H  26.382   5.272  -4.431 1.00 . A A .   8 VAL HG13 1 1 
       13 21705 1 1   8 VAL HG21 H  22.761   4.698  -5.177 1.00 . A A .   8 VAL HG21 1 1 
       13 21706 1 1   8 VAL HG22 H  22.201   5.115  -3.542 1.00 . A A .   8 VAL HG22 1 1 
       13 21707 1 1   8 VAL HG23 H  22.903   6.366  -4.555 1.00 . A A .   8 VAL HG23 1 1 
       13 21708 1 1   8 VAL N    N  23.408   3.079  -2.438 1.00 . A A .   8 VAL N    1 1 
       13 21709 1 1   8 VAL O    O  26.422   4.091  -2.006 1.00 . A A .   8 VAL O    1 1 
       13 21710 1 1   9 GLY C    C  28.694   2.157  -2.873 1.00 . A A .   9 GLY C    1 1 
       13 21711 1 1   9 GLY CA   C  27.504   1.490  -2.175 1.00 . A A .   9 GLY CA   1 1 
       13 21712 1 1   9 GLY H    H  25.714   1.324  -3.277 1.00 . A A .   9 GLY H    1 1 
       13 21713 1 1   9 GLY HA2  H  27.534   1.680  -1.103 1.00 . A A .   9 GLY HA2  1 1 
       13 21714 1 1   9 GLY HA3  H  27.592   0.416  -2.334 1.00 . A A .   9 GLY HA3  1 1 
       13 21715 1 1   9 GLY N    N  26.232   1.965  -2.693 1.00 . A A .   9 GLY N    1 1 
       13 21716 1 1   9 GLY O    O  28.675   2.351  -4.095 1.00 . A A .   9 GLY O    1 1 
       13 21717 1 1  10 PRO C    C  31.788   2.295  -3.516 1.00 . A A .  10 PRO C    1 1 
       13 21718 1 1  10 PRO CA   C  30.905   3.199  -2.647 1.00 . A A .  10 PRO CA   1 1 
       13 21719 1 1  10 PRO CB   C  31.661   3.723  -1.420 1.00 . A A .  10 PRO CB   1 1 
       13 21720 1 1  10 PRO CD   C  29.813   2.399  -0.665 1.00 . A A .  10 PRO CD   1 1 
       13 21721 1 1  10 PRO CG   C  31.206   2.852  -0.252 1.00 . A A .  10 PRO CG   1 1 
       13 21722 1 1  10 PRO HA   H  30.578   4.047  -3.250 1.00 . A A .  10 PRO HA   1 1 
       13 21723 1 1  10 PRO HB2  H  32.739   3.635  -1.554 1.00 . A A .  10 PRO HB2  1 1 
       13 21724 1 1  10 PRO HB3  H  31.377   4.758  -1.230 1.00 . A A .  10 PRO HB3  1 1 
       13 21725 1 1  10 PRO HD2  H  29.650   1.362  -0.375 1.00 . A A .  10 PRO HD2  1 1 
       13 21726 1 1  10 PRO HD3  H  29.061   3.042  -0.211 1.00 . A A .  10 PRO HD3  1 1 
       13 21727 1 1  10 PRO HG2  H  31.852   1.979  -0.161 1.00 . A A .  10 PRO HG2  1 1 
       13 21728 1 1  10 PRO HG3  H  31.185   3.415   0.681 1.00 . A A .  10 PRO HG3  1 1 
       13 21729 1 1  10 PRO N    N  29.740   2.520  -2.111 1.00 . A A .  10 PRO N    1 1 
       13 21730 1 1  10 PRO O    O  31.784   1.069  -3.408 1.00 . A A .  10 PRO O    1 1 
       13 21731 1 1  11 SER C    C  34.711   1.496  -4.355 1.00 . A A .  11 SER C    1 1 
       13 21732 1 1  11 SER CA   C  33.641   2.247  -5.170 1.00 . A A .  11 SER CA   1 1 
       13 21733 1 1  11 SER CB   C  34.352   3.260  -6.071 1.00 . A A .  11 SER CB   1 1 
       13 21734 1 1  11 SER H    H  32.549   3.927  -4.385 1.00 . A A .  11 SER H    1 1 
       13 21735 1 1  11 SER HA   H  33.147   1.511  -5.806 1.00 . A A .  11 SER HA   1 1 
       13 21736 1 1  11 SER HB2  H  34.895   3.969  -5.448 1.00 . A A .  11 SER HB2  1 1 
       13 21737 1 1  11 SER HB3  H  35.056   2.732  -6.715 1.00 . A A .  11 SER HB3  1 1 
       13 21738 1 1  11 SER HG   H  32.932   3.322  -7.398 1.00 . A A .  11 SER HG   1 1 
       13 21739 1 1  11 SER N    N  32.626   2.921  -4.335 1.00 . A A .  11 SER N    1 1 
       13 21740 1 1  11 SER O    O  35.299   0.535  -4.853 1.00 . A A .  11 SER O    1 1 
       13 21741 1 1  11 SER OG   O  33.420   3.962  -6.875 1.00 . A A .  11 SER OG   1 1 
       13 21742 1 1  12 GLY C    C  35.165   0.377  -1.100 1.00 . A A .  12 GLY C    1 1 
       13 21743 1 1  12 GLY CA   C  35.857   1.270  -2.144 1.00 . A A .  12 GLY CA   1 1 
       13 21744 1 1  12 GLY H    H  34.453   2.731  -2.785 1.00 . A A .  12 GLY H    1 1 
       13 21745 1 1  12 GLY HA2  H  36.590   0.659  -2.670 1.00 . A A .  12 GLY HA2  1 1 
       13 21746 1 1  12 GLY HA3  H  36.405   2.048  -1.613 1.00 . A A .  12 GLY HA3  1 1 
       13 21747 1 1  12 GLY N    N  34.939   1.905  -3.101 1.00 . A A .  12 GLY N    1 1 
       13 21748 1 1  12 GLY O    O  35.777   0.025  -0.087 1.00 . A A .  12 GLY O    1 1 
       13 21749 1 1  13 ALA C    C  33.666  -2.390  -0.647 1.00 . A A .  13 ALA C    1 1 
       13 21750 1 1  13 ALA CA   C  33.138  -0.941  -0.518 1.00 . A A .  13 ALA CA   1 1 
       13 21751 1 1  13 ALA CB   C  31.676  -0.888  -0.963 1.00 . A A .  13 ALA CB   1 1 
       13 21752 1 1  13 ALA H    H  33.441   0.372  -2.154 1.00 . A A .  13 ALA H    1 1 
       13 21753 1 1  13 ALA HA   H  33.196  -0.653   0.533 1.00 . A A .  13 ALA HA   1 1 
       13 21754 1 1  13 ALA HB1  H  31.329   0.143  -1.033 1.00 . A A .  13 ALA HB1  1 1 
       13 21755 1 1  13 ALA HB2  H  31.555  -1.365  -1.935 1.00 . A A .  13 ALA HB2  1 1 
       13 21756 1 1  13 ALA HB3  H  31.052  -1.390  -0.224 1.00 . A A .  13 ALA HB3  1 1 
       13 21757 1 1  13 ALA N    N  33.891   0.027  -1.318 1.00 . A A .  13 ALA N    1 1 
       13 21758 1 1  13 ALA O    O  34.705  -2.647  -1.261 1.00 . A A .  13 ALA O    1 1 
       13 21759 1 1  14 GLY C    C  32.038  -5.713  -0.004 1.00 . A A .  14 GLY C    1 1 
       13 21760 1 1  14 GLY CA   C  33.176  -4.778  -0.388 1.00 . A A .  14 GLY CA   1 1 
       13 21761 1 1  14 GLY H    H  32.051  -3.075   0.344 1.00 . A A .  14 GLY H    1 1 
       13 21762 1 1  14 GLY HA2  H  33.409  -4.933  -1.441 1.00 . A A .  14 GLY HA2  1 1 
       13 21763 1 1  14 GLY HA3  H  34.045  -5.076   0.199 1.00 . A A .  14 GLY HA3  1 1 
       13 21764 1 1  14 GLY N    N  32.899  -3.356  -0.125 1.00 . A A .  14 GLY N    1 1 
       13 21765 1 1  14 GLY O    O  31.423  -6.358  -0.861 1.00 . A A .  14 GLY O    1 1 
       13 21766 1 1  15 LYS C    C  30.148  -5.711   3.155 1.00 . A A .  15 LYS C    1 1 
       13 21767 1 1  15 LYS CA   C  30.622  -6.456   1.915 1.00 . A A .  15 LYS CA   1 1 
       13 21768 1 1  15 LYS CB   C  31.099  -7.887   2.254 1.00 . A A .  15 LYS CB   1 1 
       13 21769 1 1  15 LYS CD   C  30.594 -10.168   3.217 1.00 . A A .  15 LYS CD   1 1 
       13 21770 1 1  15 LYS CE   C  29.606 -11.045   3.993 1.00 . A A .  15 LYS CE   1 1 
       13 21771 1 1  15 LYS CG   C  30.031  -8.768   2.921 1.00 . A A .  15 LYS CG   1 1 
       13 21772 1 1  15 LYS H    H  32.325  -5.159   1.887 1.00 . A A .  15 LYS H    1 1 
       13 21773 1 1  15 LYS HA   H  29.780  -6.516   1.227 1.00 . A A .  15 LYS HA   1 1 
       13 21774 1 1  15 LYS HB2  H  31.419  -8.375   1.333 1.00 . A A .  15 LYS HB2  1 1 
       13 21775 1 1  15 LYS HB3  H  31.962  -7.829   2.917 1.00 . A A .  15 LYS HB3  1 1 
       13 21776 1 1  15 LYS HD2  H  30.872 -10.660   2.285 1.00 . A A .  15 LYS HD2  1 1 
       13 21777 1 1  15 LYS HD3  H  31.494 -10.062   3.824 1.00 . A A .  15 LYS HD3  1 1 
       13 21778 1 1  15 LYS HE2  H  30.134 -11.942   4.320 1.00 . A A .  15 LYS HE2  1 1 
       13 21779 1 1  15 LYS HE3  H  29.281 -10.512   4.887 1.00 . A A .  15 LYS HE3  1 1 
       13 21780 1 1  15 LYS HG2  H  29.708  -8.313   3.857 1.00 . A A .  15 LYS HG2  1 1 
       13 21781 1 1  15 LYS HG3  H  29.167  -8.844   2.261 1.00 . A A .  15 LYS HG3  1 1 
       13 21782 1 1  15 LYS HZ1  H  28.716 -11.953   2.348 1.00 . A A .  15 LYS HZ1  1 1 
       13 21783 1 1  15 LYS HZ2  H  27.817 -12.041   3.702 1.00 . A A .  15 LYS HZ2  1 1 
       13 21784 1 1  15 LYS HZ3  H  27.901 -10.637   2.872 1.00 . A A .  15 LYS HZ3  1 1 
       13 21785 1 1  15 LYS N    N  31.735  -5.723   1.292 1.00 . A A .  15 LYS N    1 1 
       13 21786 1 1  15 LYS NZ   N  28.433 -11.441   3.173 1.00 . A A .  15 LYS NZ   1 1 
       13 21787 1 1  15 LYS O    O  28.988  -5.326   3.236 1.00 . A A .  15 LYS O    1 1 
       13 21788 1 1  16 THR C    C  30.233  -3.362   5.258 1.00 . A A .  16 THR C    1 1 
       13 21789 1 1  16 THR CA   C  30.778  -4.786   5.375 1.00 . A A .  16 THR CA   1 1 
       13 21790 1 1  16 THR CB   C  32.019  -4.763   6.277 1.00 . A A .  16 THR CB   1 1 
       13 21791 1 1  16 THR CG2  C  32.345  -6.154   6.809 1.00 . A A .  16 THR CG2  1 1 
       13 21792 1 1  16 THR H    H  32.025  -5.671   3.866 1.00 . A A .  16 THR H    1 1 
       13 21793 1 1  16 THR HA   H  30.004  -5.368   5.873 1.00 . A A .  16 THR HA   1 1 
       13 21794 1 1  16 THR HB   H  31.825  -4.102   7.121 1.00 . A A .  16 THR HB   1 1 
       13 21795 1 1  16 THR HG1  H  33.867  -4.217   6.170 1.00 . A A .  16 THR HG1  1 1 
       13 21796 1 1  16 THR HG21 H  32.588  -6.829   5.989 1.00 . A A .  16 THR HG21 1 1 
       13 21797 1 1  16 THR HG22 H  33.193  -6.094   7.493 1.00 . A A .  16 THR HG22 1 1 
       13 21798 1 1  16 THR HG23 H  31.488  -6.545   7.357 1.00 . A A .  16 THR HG23 1 1 
       13 21799 1 1  16 THR N    N  31.068  -5.419   4.071 1.00 . A A .  16 THR N    1 1 
       13 21800 1 1  16 THR O    O  29.323  -3.000   6.002 1.00 . A A .  16 THR O    1 1 
       13 21801 1 1  16 THR OG1  O  33.141  -4.299   5.549 1.00 . A A .  16 THR OG1  1 1 
       13 21802 1 1  17 THR C    C  28.734  -1.249   3.580 1.00 . A A .  17 THR C    1 1 
       13 21803 1 1  17 THR CA   C  30.192  -1.199   4.055 1.00 . A A .  17 THR CA   1 1 
       13 21804 1 1  17 THR CB   C  31.031  -0.477   2.996 1.00 . A A .  17 THR CB   1 1 
       13 21805 1 1  17 THR CG2  C  30.597   0.978   2.815 1.00 . A A .  17 THR CG2  1 1 
       13 21806 1 1  17 THR H    H  31.516  -2.870   3.778 1.00 . A A .  17 THR H    1 1 
       13 21807 1 1  17 THR HA   H  30.226  -0.623   4.980 1.00 . A A .  17 THR HA   1 1 
       13 21808 1 1  17 THR HB   H  30.914  -0.987   2.040 1.00 . A A .  17 THR HB   1 1 
       13 21809 1 1  17 THR HG1  H  32.519  -0.026   4.151 1.00 . A A .  17 THR HG1  1 1 
       13 21810 1 1  17 THR HG21 H  29.607   1.010   2.360 1.00 . A A .  17 THR HG21 1 1 
       13 21811 1 1  17 THR HG22 H  30.565   1.483   3.780 1.00 . A A .  17 THR HG22 1 1 
       13 21812 1 1  17 THR HG23 H  31.306   1.486   2.161 1.00 . A A .  17 THR HG23 1 1 
       13 21813 1 1  17 THR N    N  30.716  -2.554   4.309 1.00 . A A .  17 THR N    1 1 
       13 21814 1 1  17 THR O    O  27.843  -0.649   4.191 1.00 . A A .  17 THR O    1 1 
       13 21815 1 1  17 THR OG1  O  32.405  -0.507   3.328 1.00 . A A .  17 THR OG1  1 1 
       13 21816 1 1  18 LEU C    C  26.210  -2.780   2.945 1.00 . A A .  18 LEU C    1 1 
       13 21817 1 1  18 LEU CA   C  27.201  -2.231   1.909 1.00 . A A .  18 LEU CA   1 1 
       13 21818 1 1  18 LEU CB   C  27.350  -3.210   0.739 1.00 . A A .  18 LEU CB   1 1 
       13 21819 1 1  18 LEU CD1  C  28.445  -3.909  -1.408 1.00 . A A .  18 LEU CD1  1 1 
       13 21820 1 1  18 LEU CD2  C  28.344  -1.514  -0.822 1.00 . A A .  18 LEU CD2  1 1 
       13 21821 1 1  18 LEU CG   C  28.485  -2.923  -0.251 1.00 . A A .  18 LEU CG   1 1 
       13 21822 1 1  18 LEU H    H  29.267  -2.501   2.063 1.00 . A A .  18 LEU H    1 1 
       13 21823 1 1  18 LEU HA   H  26.859  -1.278   1.507 1.00 . A A .  18 LEU HA   1 1 
       13 21824 1 1  18 LEU HB2  H  27.460  -4.219   1.136 1.00 . A A .  18 LEU HB2  1 1 
       13 21825 1 1  18 LEU HB3  H  26.424  -3.158   0.167 1.00 . A A .  18 LEU HB3  1 1 
       13 21826 1 1  18 LEU HD11 H  27.520  -3.786  -1.973 1.00 . A A .  18 LEU HD11 1 1 
       13 21827 1 1  18 LEU HD12 H  29.291  -3.720  -2.070 1.00 . A A .  18 LEU HD12 1 1 
       13 21828 1 1  18 LEU HD13 H  28.515  -4.927  -1.025 1.00 . A A .  18 LEU HD13 1 1 
       13 21829 1 1  18 LEU HD21 H  28.498  -0.773  -0.038 1.00 . A A .  18 LEU HD21 1 1 
       13 21830 1 1  18 LEU HD22 H  29.083  -1.357  -1.608 1.00 . A A .  18 LEU HD22 1 1 
       13 21831 1 1  18 LEU HD23 H  27.346  -1.408  -1.244 1.00 . A A .  18 LEU HD23 1 1 
       13 21832 1 1  18 LEU HG   H  29.447  -3.028   0.251 1.00 . A A .  18 LEU HG   1 1 
       13 21833 1 1  18 LEU N    N  28.501  -2.017   2.509 1.00 . A A .  18 LEU N    1 1 
       13 21834 1 1  18 LEU O    O  25.087  -2.291   3.051 1.00 . A A .  18 LEU O    1 1 
       13 21835 1 1  19 ASP C    C  25.528  -3.300   5.859 1.00 . A A .  19 ASP C    1 1 
       13 21836 1 1  19 ASP CA   C  25.917  -4.356   4.841 1.00 . A A .  19 ASP CA   1 1 
       13 21837 1 1  19 ASP CB   C  26.749  -5.448   5.526 1.00 . A A .  19 ASP CB   1 1 
       13 21838 1 1  19 ASP CG   C  25.934  -6.259   6.545 1.00 . A A .  19 ASP CG   1 1 
       13 21839 1 1  19 ASP H    H  27.610  -4.083   3.587 1.00 . A A .  19 ASP H    1 1 
       13 21840 1 1  19 ASP HA   H  25.010  -4.807   4.437 1.00 . A A .  19 ASP HA   1 1 
       13 21841 1 1  19 ASP HB2  H  27.148  -6.114   4.760 1.00 . A A .  19 ASP HB2  1 1 
       13 21842 1 1  19 ASP HB3  H  27.604  -4.997   6.028 1.00 . A A .  19 ASP HB3  1 1 
       13 21843 1 1  19 ASP N    N  26.668  -3.755   3.740 1.00 . A A .  19 ASP N    1 1 
       13 21844 1 1  19 ASP O    O  24.349  -3.114   6.106 1.00 . A A .  19 ASP O    1 1 
       13 21845 1 1  19 ASP OD1  O  24.951  -6.930   6.152 1.00 . A A .  19 ASP OD1  1 1 
       13 21846 1 1  19 ASP OD2  O  26.258  -6.232   7.753 1.00 . A A .  19 ASP OD2  1 1 
       13 21847 1 1  20 GLU C    C  25.164  -0.514   6.947 1.00 . A A .  20 GLU C    1 1 
       13 21848 1 1  20 GLU CA   C  26.205  -1.534   7.423 1.00 . A A .  20 GLU CA   1 1 
       13 21849 1 1  20 GLU CB   C  27.494  -0.810   7.845 1.00 . A A .  20 GLU CB   1 1 
       13 21850 1 1  20 GLU CD   C  27.753  -1.550  10.264 1.00 . A A .  20 GLU CD   1 1 
       13 21851 1 1  20 GLU CG   C  28.344  -1.607   8.842 1.00 . A A .  20 GLU CG   1 1 
       13 21852 1 1  20 GLU H    H  27.442  -2.715   6.122 1.00 . A A .  20 GLU H    1 1 
       13 21853 1 1  20 GLU HA   H  25.776  -2.044   8.286 1.00 . A A .  20 GLU HA   1 1 
       13 21854 1 1  20 GLU HB2  H  28.091  -0.595   6.959 1.00 . A A .  20 GLU HB2  1 1 
       13 21855 1 1  20 GLU HB3  H  27.228   0.144   8.301 1.00 . A A .  20 GLU HB3  1 1 
       13 21856 1 1  20 GLU HG2  H  28.430  -2.643   8.516 1.00 . A A .  20 GLU HG2  1 1 
       13 21857 1 1  20 GLU HG3  H  29.347  -1.178   8.852 1.00 . A A .  20 GLU HG3  1 1 
       13 21858 1 1  20 GLU N    N  26.488  -2.551   6.407 1.00 . A A .  20 GLU N    1 1 
       13 21859 1 1  20 GLU O    O  24.191  -0.247   7.659 1.00 . A A .  20 GLU O    1 1 
       13 21860 1 1  20 GLU OE1  O  28.091  -0.615  11.026 1.00 . A A .  20 GLU OE1  1 1 
       13 21861 1 1  20 GLU OE2  O  26.958  -2.446  10.636 1.00 . A A .  20 GLU OE2  1 1 
       13 21862 1 1  21 LEU C    C  22.919   0.196   4.963 1.00 . A A .  21 LEU C    1 1 
       13 21863 1 1  21 LEU CA   C  24.292   0.888   5.129 1.00 . A A .  21 LEU CA   1 1 
       13 21864 1 1  21 LEU CB   C  24.809   1.441   3.793 1.00 . A A .  21 LEU CB   1 1 
       13 21865 1 1  21 LEU CD1  C  26.576   2.619   2.451 1.00 . A A .  21 LEU CD1  1 1 
       13 21866 1 1  21 LEU CD2  C  25.932   3.566   4.649 1.00 . A A .  21 LEU CD2  1 1 
       13 21867 1 1  21 LEU CG   C  26.111   2.265   3.864 1.00 . A A .  21 LEU CG   1 1 
       13 21868 1 1  21 LEU H    H  26.105  -0.259   5.166 1.00 . A A .  21 LEU H    1 1 
       13 21869 1 1  21 LEU HA   H  24.138   1.714   5.824 1.00 . A A .  21 LEU HA   1 1 
       13 21870 1 1  21 LEU HB2  H  24.958   0.580   3.142 1.00 . A A .  21 LEU HB2  1 1 
       13 21871 1 1  21 LEU HB3  H  24.041   2.075   3.351 1.00 . A A .  21 LEU HB3  1 1 
       13 21872 1 1  21 LEU HD11 H  25.842   3.257   1.959 1.00 . A A .  21 LEU HD11 1 1 
       13 21873 1 1  21 LEU HD12 H  27.531   3.143   2.507 1.00 . A A .  21 LEU HD12 1 1 
       13 21874 1 1  21 LEU HD13 H  26.722   1.705   1.876 1.00 . A A .  21 LEU HD13 1 1 
       13 21875 1 1  21 LEU HD21 H  26.862   4.135   4.625 1.00 . A A .  21 LEU HD21 1 1 
       13 21876 1 1  21 LEU HD22 H  25.128   4.160   4.213 1.00 . A A .  21 LEU HD22 1 1 
       13 21877 1 1  21 LEU HD23 H  25.692   3.346   5.690 1.00 . A A .  21 LEU HD23 1 1 
       13 21878 1 1  21 LEU HG   H  26.892   1.671   4.338 1.00 . A A .  21 LEU HG   1 1 
       13 21879 1 1  21 LEU N    N  25.297  -0.004   5.715 1.00 . A A .  21 LEU N    1 1 
       13 21880 1 1  21 LEU O    O  21.892   0.794   5.294 1.00 . A A .  21 LEU O    1 1 
       13 21881 1 1  22 ALA C    C  21.005  -2.104   5.833 1.00 . A A .  22 ALA C    1 1 
       13 21882 1 1  22 ALA CA   C  21.653  -1.859   4.452 1.00 . A A .  22 ALA CA   1 1 
       13 21883 1 1  22 ALA CB   C  21.944  -3.181   3.731 1.00 . A A .  22 ALA CB   1 1 
       13 21884 1 1  22 ALA H    H  23.742  -1.512   4.241 1.00 . A A .  22 ALA H    1 1 
       13 21885 1 1  22 ALA HA   H  20.932  -1.322   3.836 1.00 . A A .  22 ALA HA   1 1 
       13 21886 1 1  22 ALA HB1  H  22.361  -2.980   2.745 1.00 . A A .  22 ALA HB1  1 1 
       13 21887 1 1  22 ALA HB2  H  22.645  -3.786   4.307 1.00 . A A .  22 ALA HB2  1 1 
       13 21888 1 1  22 ALA HB3  H  21.023  -3.749   3.607 1.00 . A A .  22 ALA HB3  1 1 
       13 21889 1 1  22 ALA N    N  22.880  -1.065   4.517 1.00 . A A .  22 ALA N    1 1 
       13 21890 1 1  22 ALA O    O  19.784  -2.027   5.965 1.00 . A A .  22 ALA O    1 1 
       13 21891 1 1  23 ARG C    C  20.705  -1.334   8.859 1.00 . A A .  23 ARG C    1 1 
       13 21892 1 1  23 ARG CA   C  21.324  -2.599   8.262 1.00 . A A .  23 ARG CA   1 1 
       13 21893 1 1  23 ARG CB   C  22.463  -3.117   9.156 1.00 . A A .  23 ARG CB   1 1 
       13 21894 1 1  23 ARG CD   C  22.216  -5.719   8.927 1.00 . A A .  23 ARG CD   1 1 
       13 21895 1 1  23 ARG CG   C  23.064  -4.465   8.734 1.00 . A A .  23 ARG CG   1 1 
       13 21896 1 1  23 ARG CZ   C  22.691  -8.112   8.255 1.00 . A A .  23 ARG CZ   1 1 
       13 21897 1 1  23 ARG H    H  22.790  -2.427   6.699 1.00 . A A .  23 ARG H    1 1 
       13 21898 1 1  23 ARG HA   H  20.559  -3.375   8.233 1.00 . A A .  23 ARG HA   1 1 
       13 21899 1 1  23 ARG HB2  H  23.278  -2.392   9.124 1.00 . A A .  23 ARG HB2  1 1 
       13 21900 1 1  23 ARG HB3  H  22.114  -3.195  10.185 1.00 . A A .  23 ARG HB3  1 1 
       13 21901 1 1  23 ARG HD2  H  22.136  -5.946   9.991 1.00 . A A .  23 ARG HD2  1 1 
       13 21902 1 1  23 ARG HD3  H  21.225  -5.571   8.499 1.00 . A A .  23 ARG HD3  1 1 
       13 21903 1 1  23 ARG HE   H  23.657  -6.539   7.606 1.00 . A A .  23 ARG HE   1 1 
       13 21904 1 1  23 ARG HG2  H  23.297  -4.426   7.669 1.00 . A A .  23 ARG HG2  1 1 
       13 21905 1 1  23 ARG HG3  H  24.000  -4.596   9.277 1.00 . A A .  23 ARG HG3  1 1 
       13 21906 1 1  23 ARG HH11 H  21.201  -8.074   9.591 1.00 . A A .  23 ARG HH11 1 1 
       13 21907 1 1  23 ARG HH12 H  21.658  -9.665   9.029 1.00 . A A .  23 ARG HH12 1 1 
       13 21908 1 1  23 ARG HH21 H  24.084  -8.407   6.889 1.00 . A A .  23 ARG HH21 1 1 
       13 21909 1 1  23 ARG HH22 H  23.299  -9.871   7.470 1.00 . A A .  23 ARG HH22 1 1 
       13 21910 1 1  23 ARG N    N  21.798  -2.363   6.883 1.00 . A A .  23 ARG N    1 1 
       13 21911 1 1  23 ARG NE   N  22.899  -6.813   8.213 1.00 . A A .  23 ARG NE   1 1 
       13 21912 1 1  23 ARG NH1  N  21.782  -8.662   9.011 1.00 . A A .  23 ARG NH1  1 1 
       13 21913 1 1  23 ARG NH2  N  23.422  -8.869   7.495 1.00 . A A .  23 ARG NH2  1 1 
       13 21914 1 1  23 ARG O    O  19.612  -1.402   9.425 1.00 . A A .  23 ARG O    1 1 
       13 21915 1 1  24 LYS C    C  19.497   1.443   8.348 1.00 . A A .  24 LYS C    1 1 
       13 21916 1 1  24 LYS CA   C  20.825   1.148   9.055 1.00 . A A .  24 LYS CA   1 1 
       13 21917 1 1  24 LYS CB   C  21.880   2.235   8.748 1.00 . A A .  24 LYS CB   1 1 
       13 21918 1 1  24 LYS CD   C  22.852   2.630  11.071 1.00 . A A .  24 LYS CD   1 1 
       13 21919 1 1  24 LYS CE   C  24.069   2.368  11.960 1.00 . A A .  24 LYS CE   1 1 
       13 21920 1 1  24 LYS CG   C  23.130   2.136   9.644 1.00 . A A .  24 LYS CG   1 1 
       13 21921 1 1  24 LYS H    H  22.260  -0.216   8.223 1.00 . A A .  24 LYS H    1 1 
       13 21922 1 1  24 LYS HA   H  20.610   1.144  10.124 1.00 . A A .  24 LYS HA   1 1 
       13 21923 1 1  24 LYS HB2  H  22.198   2.140   7.710 1.00 . A A .  24 LYS HB2  1 1 
       13 21924 1 1  24 LYS HB3  H  21.431   3.221   8.866 1.00 . A A .  24 LYS HB3  1 1 
       13 21925 1 1  24 LYS HD2  H  22.632   3.698  11.050 1.00 . A A .  24 LYS HD2  1 1 
       13 21926 1 1  24 LYS HD3  H  21.999   2.089  11.481 1.00 . A A .  24 LYS HD3  1 1 
       13 21927 1 1  24 LYS HE2  H  24.375   1.330  11.824 1.00 . A A .  24 LYS HE2  1 1 
       13 21928 1 1  24 LYS HE3  H  24.899   2.995  11.634 1.00 . A A .  24 LYS HE3  1 1 
       13 21929 1 1  24 LYS HG2  H  23.468   1.101   9.693 1.00 . A A .  24 LYS HG2  1 1 
       13 21930 1 1  24 LYS HG3  H  23.928   2.729   9.198 1.00 . A A .  24 LYS HG3  1 1 
       13 21931 1 1  24 LYS HZ1  H  22.960   2.050  13.686 1.00 . A A .  24 LYS HZ1  1 1 
       13 21932 1 1  24 LYS HZ2  H  24.528   2.389  13.984 1.00 . A A .  24 LYS HZ2  1 1 
       13 21933 1 1  24 LYS HZ3  H  23.501   3.582  13.552 1.00 . A A .  24 LYS HZ3  1 1 
       13 21934 1 1  24 LYS N    N  21.357  -0.175   8.672 1.00 . A A .  24 LYS N    1 1 
       13 21935 1 1  24 LYS NZ   N  23.743   2.615  13.391 1.00 . A A .  24 LYS NZ   1 1 
       13 21936 1 1  24 LYS O    O  18.484   1.756   8.987 1.00 . A A .  24 LYS O    1 1 
       13 21937 1 1  25 ALA C    C  17.139   0.391   6.836 1.00 . A A .  25 ALA C    1 1 
       13 21938 1 1  25 ALA CA   C  18.218   1.334   6.284 1.00 . A A .  25 ALA CA   1 1 
       13 21939 1 1  25 ALA CB   C  18.473   1.109   4.796 1.00 . A A .  25 ALA CB   1 1 
       13 21940 1 1  25 ALA H    H  20.314   0.988   6.541 1.00 . A A .  25 ALA H    1 1 
       13 21941 1 1  25 ALA HA   H  17.838   2.347   6.418 1.00 . A A .  25 ALA HA   1 1 
       13 21942 1 1  25 ALA HB1  H  19.010   0.171   4.653 1.00 . A A .  25 ALA HB1  1 1 
       13 21943 1 1  25 ALA HB2  H  17.519   1.064   4.272 1.00 . A A .  25 ALA HB2  1 1 
       13 21944 1 1  25 ALA HB3  H  19.066   1.929   4.390 1.00 . A A .  25 ALA HB3  1 1 
       13 21945 1 1  25 ALA N    N  19.465   1.234   7.030 1.00 . A A .  25 ALA N    1 1 
       13 21946 1 1  25 ALA O    O  16.038   0.859   7.099 1.00 . A A .  25 ALA O    1 1 
       13 21947 1 1  26 LYS C    C  15.868  -1.428   9.017 1.00 . A A .  26 LYS C    1 1 
       13 21948 1 1  26 LYS CA   C  16.344  -1.779   7.611 1.00 . A A .  26 LYS CA   1 1 
       13 21949 1 1  26 LYS CB   C  16.765  -3.253   7.501 1.00 . A A .  26 LYS CB   1 1 
       13 21950 1 1  26 LYS CD   C  14.631  -4.670   7.790 1.00 . A A .  26 LYS CD   1 1 
       13 21951 1 1  26 LYS CE   C  13.318  -4.965   7.050 1.00 . A A .  26 LYS CE   1 1 
       13 21952 1 1  26 LYS CG   C  15.639  -4.065   6.837 1.00 . A A .  26 LYS CG   1 1 
       13 21953 1 1  26 LYS H    H  18.309  -1.292   6.896 1.00 . A A .  26 LYS H    1 1 
       13 21954 1 1  26 LYS HA   H  15.471  -1.602   6.982 1.00 . A A .  26 LYS HA   1 1 
       13 21955 1 1  26 LYS HB2  H  17.661  -3.341   6.886 1.00 . A A .  26 LYS HB2  1 1 
       13 21956 1 1  26 LYS HB3  H  17.034  -3.644   8.482 1.00 . A A .  26 LYS HB3  1 1 
       13 21957 1 1  26 LYS HD2  H  15.050  -5.565   8.248 1.00 . A A .  26 LYS HD2  1 1 
       13 21958 1 1  26 LYS HD3  H  14.422  -3.908   8.541 1.00 . A A .  26 LYS HD3  1 1 
       13 21959 1 1  26 LYS HE2  H  12.553  -5.172   7.800 1.00 . A A .  26 LYS HE2  1 1 
       13 21960 1 1  26 LYS HE3  H  13.017  -4.052   6.536 1.00 . A A .  26 LYS HE3  1 1 
       13 21961 1 1  26 LYS HG2  H  15.047  -3.408   6.201 1.00 . A A .  26 LYS HG2  1 1 
       13 21962 1 1  26 LYS HG3  H  16.079  -4.866   6.243 1.00 . A A .  26 LYS HG3  1 1 
       13 21963 1 1  26 LYS HZ1  H  14.068  -5.892   5.342 1.00 . A A .  26 LYS HZ1  1 1 
       13 21964 1 1  26 LYS HZ2  H  13.706  -6.942   6.546 1.00 . A A .  26 LYS HZ2  1 1 
       13 21965 1 1  26 LYS HZ3  H  12.517  -6.268   5.651 1.00 . A A .  26 LYS HZ3  1 1 
       13 21966 1 1  26 LYS N    N  17.404  -0.895   7.101 1.00 . A A .  26 LYS N    1 1 
       13 21967 1 1  26 LYS NZ   N  13.414  -6.093   6.085 1.00 . A A .  26 LYS NZ   1 1 
       13 21968 1 1  26 LYS O    O  14.679  -1.540   9.282 1.00 . A A .  26 LYS O    1 1 
       13 21969 1 1  27 GLU C    C  15.454   0.813  11.130 1.00 . A A .  27 GLU C    1 1 
       13 21970 1 1  27 GLU CA   C  16.297  -0.473  11.218 1.00 . A A .  27 GLU CA   1 1 
       13 21971 1 1  27 GLU CB   C  17.480  -0.370  12.196 1.00 . A A .  27 GLU CB   1 1 
       13 21972 1 1  27 GLU CD   C  19.187   1.046  13.440 1.00 . A A .  27 GLU CD   1 1 
       13 21973 1 1  27 GLU CG   C  18.211   0.976  12.245 1.00 . A A .  27 GLU CG   1 1 
       13 21974 1 1  27 GLU H    H  17.719  -0.968   9.691 1.00 . A A .  27 GLU H    1 1 
       13 21975 1 1  27 GLU HA   H  15.649  -1.251  11.622 1.00 . A A .  27 GLU HA   1 1 
       13 21976 1 1  27 GLU HB2  H  17.079  -0.587  13.186 1.00 . A A .  27 GLU HB2  1 1 
       13 21977 1 1  27 GLU HB3  H  18.204  -1.155  11.977 1.00 . A A .  27 GLU HB3  1 1 
       13 21978 1 1  27 GLU HG2  H  18.750   1.092  11.304 1.00 . A A .  27 GLU HG2  1 1 
       13 21979 1 1  27 GLU HG3  H  17.491   1.790  12.326 1.00 . A A .  27 GLU HG3  1 1 
       13 21980 1 1  27 GLU N    N  16.734  -0.964   9.913 1.00 . A A .  27 GLU N    1 1 
       13 21981 1 1  27 GLU O    O  14.557   1.019  11.949 1.00 . A A .  27 GLU O    1 1 
       13 21982 1 1  27 GLU OE1  O  20.412   0.857  13.248 1.00 . A A .  27 GLU OE1  1 1 
       13 21983 1 1  27 GLU OE2  O  18.732   1.304  14.579 1.00 . A A .  27 GLU OE2  1 1 
       13 21984 1 1  28 GLU C    C  13.660   2.743   9.111 1.00 . A A .  28 GLU C    1 1 
       13 21985 1 1  28 GLU CA   C  14.943   2.918   9.930 1.00 . A A .  28 GLU CA   1 1 
       13 21986 1 1  28 GLU CB   C  15.864   3.989   9.335 1.00 . A A .  28 GLU CB   1 1 
       13 21987 1 1  28 GLU CD   C  16.874   5.396   7.516 1.00 . A A .  28 GLU CD   1 1 
       13 21988 1 1  28 GLU CG   C  15.834   4.310   7.841 1.00 . A A .  28 GLU CG   1 1 
       13 21989 1 1  28 GLU H    H  16.481   1.494   9.511 1.00 . A A .  28 GLU H    1 1 
       13 21990 1 1  28 GLU HA   H  14.634   3.281  10.910 1.00 . A A .  28 GLU HA   1 1 
       13 21991 1 1  28 GLU HB2  H  15.633   4.912   9.868 1.00 . A A .  28 GLU HB2  1 1 
       13 21992 1 1  28 GLU HB3  H  16.889   3.681   9.538 1.00 . A A .  28 GLU HB3  1 1 
       13 21993 1 1  28 GLU HG2  H  16.070   3.403   7.285 1.00 . A A .  28 GLU HG2  1 1 
       13 21994 1 1  28 GLU HG3  H  14.843   4.672   7.566 1.00 . A A .  28 GLU HG3  1 1 
       13 21995 1 1  28 GLU N    N  15.696   1.667  10.122 1.00 . A A .  28 GLU N    1 1 
       13 21996 1 1  28 GLU O    O  12.678   3.463   9.310 1.00 . A A .  28 GLU O    1 1 
       13 21997 1 1  28 GLU OE1  O  17.888   5.095   6.838 1.00 . A A .  28 GLU OE1  1 1 
       13 21998 1 1  28 GLU OE2  O  16.680   6.557   7.950 1.00 . A A .  28 GLU OE2  1 1 
       13 21999 1 1  29 VAL C    C  12.415  -0.150   7.197 1.00 . A A .  29 VAL C    1 1 
       13 22000 1 1  29 VAL CA   C  12.571   1.377   7.310 1.00 . A A .  29 VAL CA   1 1 
       13 22001 1 1  29 VAL CB   C  12.631   2.085   5.944 1.00 . A A .  29 VAL CB   1 1 
       13 22002 1 1  29 VAL CG1  C  12.210   3.552   6.065 1.00 . A A .  29 VAL CG1  1 1 
       13 22003 1 1  29 VAL CG2  C  13.980   2.043   5.267 1.00 . A A .  29 VAL CG2  1 1 
       13 22004 1 1  29 VAL H    H  14.543   1.240   8.170 1.00 . A A .  29 VAL H    1 1 
       13 22005 1 1  29 VAL HA   H  11.637   1.727   7.752 1.00 . A A .  29 VAL HA   1 1 
       13 22006 1 1  29 VAL HB   H  11.920   1.592   5.281 1.00 . A A .  29 VAL HB   1 1 
       13 22007 1 1  29 VAL HG11 H  11.230   3.623   6.537 1.00 . A A .  29 VAL HG11 1 1 
       13 22008 1 1  29 VAL HG12 H  12.940   4.096   6.665 1.00 . A A .  29 VAL HG12 1 1 
       13 22009 1 1  29 VAL HG13 H  12.154   4.004   5.075 1.00 . A A .  29 VAL HG13 1 1 
       13 22010 1 1  29 VAL HG21 H  14.306   1.004   5.209 1.00 . A A .  29 VAL HG21 1 1 
       13 22011 1 1  29 VAL HG22 H  13.891   2.479   4.272 1.00 . A A .  29 VAL HG22 1 1 
       13 22012 1 1  29 VAL HG23 H  14.699   2.617   5.852 1.00 . A A .  29 VAL HG23 1 1 
       13 22013 1 1  29 VAL N    N  13.672   1.750   8.221 1.00 . A A .  29 VAL N    1 1 
       13 22014 1 1  29 VAL O    O  12.614  -0.750   6.139 1.00 . A A .  29 VAL O    1 1 
       13 22015 1 1  30 PRO C    C  10.585  -2.746   7.600 1.00 . A A .  30 PRO C    1 1 
       13 22016 1 1  30 PRO CA   C  11.805  -2.264   8.390 1.00 . A A .  30 PRO CA   1 1 
       13 22017 1 1  30 PRO CB   C  11.647  -2.545   9.887 1.00 . A A .  30 PRO CB   1 1 
       13 22018 1 1  30 PRO CD   C  11.663  -0.192   9.550 1.00 . A A .  30 PRO CD   1 1 
       13 22019 1 1  30 PRO CG   C  10.995  -1.263  10.407 1.00 . A A .  30 PRO CG   1 1 
       13 22020 1 1  30 PRO HA   H  12.694  -2.763   8.004 1.00 . A A .  30 PRO HA   1 1 
       13 22021 1 1  30 PRO HB2  H  11.026  -3.418  10.087 1.00 . A A .  30 PRO HB2  1 1 
       13 22022 1 1  30 PRO HB3  H  12.639  -2.675  10.321 1.00 . A A .  30 PRO HB3  1 1 
       13 22023 1 1  30 PRO HD2  H  10.995   0.637   9.316 1.00 . A A .  30 PRO HD2  1 1 
       13 22024 1 1  30 PRO HD3  H  12.566   0.167  10.042 1.00 . A A .  30 PRO HD3  1 1 
       13 22025 1 1  30 PRO HG2  H   9.923  -1.275  10.206 1.00 . A A .  30 PRO HG2  1 1 
       13 22026 1 1  30 PRO HG3  H  11.188  -1.113  11.470 1.00 . A A .  30 PRO HG3  1 1 
       13 22027 1 1  30 PRO N    N  12.024  -0.817   8.300 1.00 . A A .  30 PRO N    1 1 
       13 22028 1 1  30 PRO O    O  10.346  -3.940   7.429 1.00 . A A .  30 PRO O    1 1 
       13 22029 1 1  31 ASP C    C   9.006  -2.141   4.767 1.00 . A A .  31 ASP C    1 1 
       13 22030 1 1  31 ASP CA   C   8.650  -1.919   6.253 1.00 . A A .  31 ASP CA   1 1 
       13 22031 1 1  31 ASP CB   C   7.879  -0.614   6.466 1.00 . A A .  31 ASP CB   1 1 
       13 22032 1 1  31 ASP CG   C   8.610   0.597   5.891 1.00 . A A .  31 ASP CG   1 1 
       13 22033 1 1  31 ASP H    H  10.166  -0.844   7.195 1.00 . A A .  31 ASP H    1 1 
       13 22034 1 1  31 ASP HA   H   8.048  -2.758   6.599 1.00 . A A .  31 ASP HA   1 1 
       13 22035 1 1  31 ASP HB2  H   6.894  -0.700   6.007 1.00 . A A .  31 ASP HB2  1 1 
       13 22036 1 1  31 ASP HB3  H   7.718  -0.460   7.532 1.00 . A A .  31 ASP HB3  1 1 
       13 22037 1 1  31 ASP N    N   9.825  -1.789   7.090 1.00 . A A .  31 ASP N    1 1 
       13 22038 1 1  31 ASP O    O   8.115  -2.329   3.936 1.00 . A A .  31 ASP O    1 1 
       13 22039 1 1  31 ASP OD1  O   9.409   1.222   6.626 1.00 . A A .  31 ASP OD1  1 1 
       13 22040 1 1  31 ASP OD2  O   8.387   0.950   4.716 1.00 . A A .  31 ASP OD2  1 1 
       13 22041 1 1  32 ALA C    C  11.926  -3.192   2.867 1.00 . A A .  32 ALA C    1 1 
       13 22042 1 1  32 ALA CA   C  10.832  -2.127   3.077 1.00 . A A .  32 ALA CA   1 1 
       13 22043 1 1  32 ALA CB   C  11.357  -0.718   2.779 1.00 . A A .  32 ALA CB   1 1 
       13 22044 1 1  32 ALA H    H  10.972  -1.934   5.173 1.00 . A A .  32 ALA H    1 1 
       13 22045 1 1  32 ALA HA   H  10.027  -2.354   2.378 1.00 . A A .  32 ALA HA   1 1 
       13 22046 1 1  32 ALA HB1  H  11.630  -0.635   1.727 1.00 . A A .  32 ALA HB1  1 1 
       13 22047 1 1  32 ALA HB2  H  10.595   0.028   3.000 1.00 . A A .  32 ALA HB2  1 1 
       13 22048 1 1  32 ALA HB3  H  12.225  -0.509   3.405 1.00 . A A .  32 ALA HB3  1 1 
       13 22049 1 1  32 ALA N    N  10.304  -2.121   4.439 1.00 . A A .  32 ALA N    1 1 
       13 22050 1 1  32 ALA O    O  12.584  -3.630   3.818 1.00 . A A .  32 ALA O    1 1 
       13 22051 1 1  33 GLU C    C  14.509  -3.833   0.902 1.00 . A A .  33 GLU C    1 1 
       13 22052 1 1  33 GLU CA   C  13.214  -4.562   1.257 1.00 . A A .  33 GLU CA   1 1 
       13 22053 1 1  33 GLU CB   C  12.824  -5.510   0.106 1.00 . A A .  33 GLU CB   1 1 
       13 22054 1 1  33 GLU CD   C  11.018  -6.737   1.457 1.00 . A A .  33 GLU CD   1 1 
       13 22055 1 1  33 GLU CG   C  11.373  -6.012   0.139 1.00 . A A .  33 GLU CG   1 1 
       13 22056 1 1  33 GLU H    H  11.566  -3.212   0.876 1.00 . A A .  33 GLU H    1 1 
       13 22057 1 1  33 GLU HA   H  13.420  -5.195   2.120 1.00 . A A .  33 GLU HA   1 1 
       13 22058 1 1  33 GLU HB2  H  13.018  -5.037  -0.858 1.00 . A A .  33 GLU HB2  1 1 
       13 22059 1 1  33 GLU HB3  H  13.496  -6.368   0.135 1.00 . A A .  33 GLU HB3  1 1 
       13 22060 1 1  33 GLU HG2  H  10.707  -5.163  -0.017 1.00 . A A .  33 GLU HG2  1 1 
       13 22061 1 1  33 GLU HG3  H  11.226  -6.691  -0.701 1.00 . A A .  33 GLU HG3  1 1 
       13 22062 1 1  33 GLU N    N  12.145  -3.601   1.607 1.00 . A A .  33 GLU N    1 1 
       13 22063 1 1  33 GLU O    O  14.526  -3.023  -0.022 1.00 . A A .  33 GLU O    1 1 
       13 22064 1 1  33 GLU OE1  O  11.846  -7.530   1.964 1.00 . A A .  33 GLU OE1  1 1 
       13 22065 1 1  33 GLU OE2  O   9.898  -6.535   1.984 1.00 . A A .  33 GLU OE2  1 1 
       13 22066 1 1  34 ILE C    C  17.835  -4.083   0.563 1.00 . A A .  34 ILE C    1 1 
       13 22067 1 1  34 ILE CA   C  16.847  -3.361   1.465 1.00 . A A .  34 ILE CA   1 1 
       13 22068 1 1  34 ILE CB   C  17.526  -3.124   2.816 1.00 . A A .  34 ILE CB   1 1 
       13 22069 1 1  34 ILE CD1  C  15.588  -1.733   3.921 1.00 . A A .  34 ILE CD1  1 1 
       13 22070 1 1  34 ILE CG1  C  16.580  -2.901   4.007 1.00 . A A .  34 ILE CG1  1 1 
       13 22071 1 1  34 ILE CG2  C  18.494  -1.950   2.677 1.00 . A A .  34 ILE CG2  1 1 
       13 22072 1 1  34 ILE H    H  15.541  -4.728   2.412 1.00 . A A .  34 ILE H    1 1 
       13 22073 1 1  34 ILE HA   H  16.624  -2.396   1.012 1.00 . A A .  34 ILE HA   1 1 
       13 22074 1 1  34 ILE HB   H  18.136  -3.996   3.052 1.00 . A A .  34 ILE HB   1 1 
       13 22075 1 1  34 ILE HD11 H  14.929  -1.869   3.063 1.00 . A A .  34 ILE HD11 1 1 
       13 22076 1 1  34 ILE HD12 H  14.994  -1.728   4.835 1.00 . A A .  34 ILE HD12 1 1 
       13 22077 1 1  34 ILE HD13 H  16.126  -0.790   3.829 1.00 . A A .  34 ILE HD13 1 1 
       13 22078 1 1  34 ILE HG12 H  16.015  -3.814   4.196 1.00 . A A .  34 ILE HG12 1 1 
       13 22079 1 1  34 ILE HG13 H  17.214  -2.727   4.876 1.00 . A A .  34 ILE HG13 1 1 
       13 22080 1 1  34 ILE HG21 H  17.990  -1.053   2.318 1.00 . A A .  34 ILE HG21 1 1 
       13 22081 1 1  34 ILE HG22 H  18.916  -1.748   3.662 1.00 . A A .  34 ILE HG22 1 1 
       13 22082 1 1  34 ILE HG23 H  19.299  -2.211   1.991 1.00 . A A .  34 ILE HG23 1 1 
       13 22083 1 1  34 ILE N    N  15.598  -4.100   1.624 1.00 . A A .  34 ILE N    1 1 
       13 22084 1 1  34 ILE O    O  18.137  -5.270   0.744 1.00 . A A .  34 ILE O    1 1 
       13 22085 1 1  35 ARG C    C  20.552  -2.991  -1.461 1.00 . A A .  35 ARG C    1 1 
       13 22086 1 1  35 ARG CA   C  19.265  -3.830  -1.456 1.00 . A A .  35 ARG CA   1 1 
       13 22087 1 1  35 ARG CB   C  18.593  -3.770  -2.846 1.00 . A A .  35 ARG CB   1 1 
       13 22088 1 1  35 ARG CD   C  16.562  -5.287  -2.256 1.00 . A A .  35 ARG CD   1 1 
       13 22089 1 1  35 ARG CG   C  17.071  -4.003  -2.914 1.00 . A A .  35 ARG CG   1 1 
       13 22090 1 1  35 ARG CZ   C  17.716  -7.438  -2.756 1.00 . A A .  35 ARG CZ   1 1 
       13 22091 1 1  35 ARG H    H  18.001  -2.407  -0.537 1.00 . A A .  35 ARG H    1 1 
       13 22092 1 1  35 ARG HA   H  19.487  -4.870  -1.211 1.00 . A A .  35 ARG HA   1 1 
       13 22093 1 1  35 ARG HB2  H  18.775  -2.782  -3.270 1.00 . A A .  35 ARG HB2  1 1 
       13 22094 1 1  35 ARG HB3  H  19.081  -4.503  -3.487 1.00 . A A .  35 ARG HB3  1 1 
       13 22095 1 1  35 ARG HD2  H  16.978  -5.401  -1.255 1.00 . A A .  35 ARG HD2  1 1 
       13 22096 1 1  35 ARG HD3  H  15.482  -5.202  -2.126 1.00 . A A .  35 ARG HD3  1 1 
       13 22097 1 1  35 ARG HE   H  16.330  -6.569  -3.904 1.00 . A A .  35 ARG HE   1 1 
       13 22098 1 1  35 ARG HG2  H  16.565  -3.148  -2.465 1.00 . A A .  35 ARG HG2  1 1 
       13 22099 1 1  35 ARG HG3  H  16.759  -4.021  -3.959 1.00 . A A .  35 ARG HG3  1 1 
       13 22100 1 1  35 ARG HH11 H  18.161  -6.793  -0.904 1.00 . A A .  35 ARG HH11 1 1 
       13 22101 1 1  35 ARG HH12 H  18.990  -8.243  -1.418 1.00 . A A .  35 ARG HH12 1 1 
       13 22102 1 1  35 ARG HH21 H  17.516  -8.350  -4.520 1.00 . A A .  35 ARG HH21 1 1 
       13 22103 1 1  35 ARG HH22 H  18.598  -9.135  -3.393 1.00 . A A .  35 ARG HH22 1 1 
       13 22104 1 1  35 ARG N    N  18.346  -3.349  -0.424 1.00 . A A .  35 ARG N    1 1 
       13 22105 1 1  35 ARG NE   N  16.867  -6.471  -3.053 1.00 . A A .  35 ARG NE   1 1 
       13 22106 1 1  35 ARG NH1  N  18.353  -7.484  -1.614 1.00 . A A .  35 ARG NH1  1 1 
       13 22107 1 1  35 ARG NH2  N  17.944  -8.395  -3.605 1.00 . A A .  35 ARG NH2  1 1 
       13 22108 1 1  35 ARG O    O  20.557  -1.863  -0.963 1.00 . A A .  35 ARG O    1 1 
       13 22109 1 1  36 THR C    C  23.457  -2.855  -3.660 1.00 . A A .  36 THR C    1 1 
       13 22110 1 1  36 THR CA   C  22.916  -2.772  -2.228 1.00 . A A .  36 THR CA   1 1 
       13 22111 1 1  36 THR CB   C  23.994  -3.304  -1.255 1.00 . A A .  36 THR CB   1 1 
       13 22112 1 1  36 THR CG2  C  23.708  -2.993   0.213 1.00 . A A .  36 THR CG2  1 1 
       13 22113 1 1  36 THR H    H  21.526  -4.395  -2.509 1.00 . A A .  36 THR H    1 1 
       13 22114 1 1  36 THR HA   H  22.768  -1.716  -2.003 1.00 . A A .  36 THR HA   1 1 
       13 22115 1 1  36 THR HB   H  24.953  -2.853  -1.508 1.00 . A A .  36 THR HB   1 1 
       13 22116 1 1  36 THR HG1  H  23.361  -5.105  -0.944 1.00 . A A .  36 THR HG1  1 1 
       13 22117 1 1  36 THR HG21 H  24.305  -3.643   0.852 1.00 . A A .  36 THR HG21 1 1 
       13 22118 1 1  36 THR HG22 H  23.984  -1.964   0.442 1.00 . A A .  36 THR HG22 1 1 
       13 22119 1 1  36 THR HG23 H  22.655  -3.153   0.448 1.00 . A A .  36 THR HG23 1 1 
       13 22120 1 1  36 THR N    N  21.620  -3.485  -2.084 1.00 . A A .  36 THR N    1 1 
       13 22121 1 1  36 THR O    O  23.327  -3.878  -4.338 1.00 . A A .  36 THR O    1 1 
       13 22122 1 1  36 THR OG1  O  24.130  -4.707  -1.358 1.00 . A A .  36 THR OG1  1 1 
       13 22123 1 1  37 VAL C    C  25.877  -0.777  -5.441 1.00 . A A .  37 VAL C    1 1 
       13 22124 1 1  37 VAL CA   C  24.591  -1.588  -5.487 1.00 . A A .  37 VAL CA   1 1 
       13 22125 1 1  37 VAL CB   C  23.561  -0.821  -6.341 1.00 . A A .  37 VAL CB   1 1 
       13 22126 1 1  37 VAL CG1  C  24.075  -0.305  -7.673 1.00 . A A .  37 VAL CG1  1 1 
       13 22127 1 1  37 VAL CG2  C  22.233  -1.561  -6.491 1.00 . A A .  37 VAL CG2  1 1 
       13 22128 1 1  37 VAL H    H  24.069  -0.919  -3.564 1.00 . A A .  37 VAL H    1 1 
       13 22129 1 1  37 VAL HA   H  24.812  -2.562  -5.926 1.00 . A A .  37 VAL HA   1 1 
       13 22130 1 1  37 VAL HB   H  23.328   0.115  -5.834 1.00 . A A .  37 VAL HB   1 1 
       13 22131 1 1  37 VAL HG11 H  24.414  -1.130  -8.300 1.00 . A A .  37 VAL HG11 1 1 
       13 22132 1 1  37 VAL HG12 H  23.264   0.238  -8.159 1.00 . A A .  37 VAL HG12 1 1 
       13 22133 1 1  37 VAL HG13 H  24.888   0.405  -7.515 1.00 . A A .  37 VAL HG13 1 1 
       13 22134 1 1  37 VAL HG21 H  21.761  -1.649  -5.511 1.00 . A A .  37 VAL HG21 1 1 
       13 22135 1 1  37 VAL HG22 H  21.553  -1.000  -7.132 1.00 . A A .  37 VAL HG22 1 1 
       13 22136 1 1  37 VAL HG23 H  22.389  -2.561  -6.895 1.00 . A A .  37 VAL HG23 1 1 
       13 22137 1 1  37 VAL N    N  24.072  -1.759  -4.125 1.00 . A A .  37 VAL N    1 1 
       13 22138 1 1  37 VAL O    O  25.916   0.253  -4.783 1.00 . A A .  37 VAL O    1 1 
       13 22139 1 1  38 THR C    C  28.541  -0.111  -7.761 1.00 . A A .  38 THR C    1 1 
       13 22140 1 1  38 THR CA   C  28.182  -0.449  -6.318 1.00 . A A .  38 THR CA   1 1 
       13 22141 1 1  38 THR CB   C  29.321  -1.251  -5.682 1.00 . A A .  38 THR CB   1 1 
       13 22142 1 1  38 THR CG2  C  29.042  -1.534  -4.217 1.00 . A A .  38 THR CG2  1 1 
       13 22143 1 1  38 THR H    H  26.819  -2.074  -6.655 1.00 . A A .  38 THR H    1 1 
       13 22144 1 1  38 THR HA   H  28.116   0.504  -5.792 1.00 . A A .  38 THR HA   1 1 
       13 22145 1 1  38 THR HB   H  30.245  -0.671  -5.715 1.00 . A A .  38 THR HB   1 1 
       13 22146 1 1  38 THR HG1  H  30.266  -2.908  -5.969 1.00 . A A .  38 THR HG1  1 1 
       13 22147 1 1  38 THR HG21 H  28.931  -0.575  -3.708 1.00 . A A .  38 THR HG21 1 1 
       13 22148 1 1  38 THR HG22 H  28.130  -2.124  -4.123 1.00 . A A .  38 THR HG22 1 1 
       13 22149 1 1  38 THR HG23 H  29.882  -2.074  -3.782 1.00 . A A .  38 THR HG23 1 1 
       13 22150 1 1  38 THR N    N  26.893  -1.174  -6.204 1.00 . A A .  38 THR N    1 1 
       13 22151 1 1  38 THR O    O  29.576   0.500  -8.032 1.00 . A A .  38 THR O    1 1 
       13 22152 1 1  38 THR OG1  O  29.490  -2.484  -6.343 1.00 . A A .  38 THR OG1  1 1 
       13 22153 1 1  39 THR C    C  26.598  -0.303 -10.958 1.00 . A A .  39 THR C    1 1 
       13 22154 1 1  39 THR CA   C  27.897  -0.423 -10.148 1.00 . A A .  39 THR CA   1 1 
       13 22155 1 1  39 THR CB   C  28.633  -1.697 -10.614 1.00 . A A .  39 THR CB   1 1 
       13 22156 1 1  39 THR CG2  C  30.098  -1.812 -10.186 1.00 . A A .  39 THR CG2  1 1 
       13 22157 1 1  39 THR H    H  26.828  -0.953  -8.368 1.00 . A A .  39 THR H    1 1 
       13 22158 1 1  39 THR HA   H  28.499   0.455 -10.385 1.00 . A A .  39 THR HA   1 1 
       13 22159 1 1  39 THR HB   H  28.623  -1.721 -11.703 1.00 . A A .  39 THR HB   1 1 
       13 22160 1 1  39 THR HG1  H  28.286  -2.996  -9.236 1.00 . A A .  39 THR HG1  1 1 
       13 22161 1 1  39 THR HG21 H  30.184  -1.934  -9.106 1.00 . A A .  39 THR HG21 1 1 
       13 22162 1 1  39 THR HG22 H  30.542  -2.676 -10.681 1.00 . A A .  39 THR HG22 1 1 
       13 22163 1 1  39 THR HG23 H  30.644  -0.920 -10.490 1.00 . A A .  39 THR HG23 1 1 
       13 22164 1 1  39 THR N    N  27.662  -0.486  -8.693 1.00 . A A .  39 THR N    1 1 
       13 22165 1 1  39 THR O    O  25.515  -0.651 -10.485 1.00 . A A .  39 THR O    1 1 
       13 22166 1 1  39 THR OG1  O  27.953  -2.830 -10.121 1.00 . A A .  39 THR OG1  1 1 
       13 22167 1 1  40 LYS C    C  24.830  -1.124 -13.311 1.00 . A A .  40 LYS C    1 1 
       13 22168 1 1  40 LYS CA   C  25.638   0.173 -13.230 1.00 . A A .  40 LYS CA   1 1 
       13 22169 1 1  40 LYS CB   C  26.310   0.537 -14.579 1.00 . A A .  40 LYS CB   1 1 
       13 22170 1 1  40 LYS CD   C  26.064   0.698 -17.128 1.00 . A A .  40 LYS CD   1 1 
       13 22171 1 1  40 LYS CE   C  27.527   0.331 -17.428 1.00 . A A .  40 LYS CE   1 1 
       13 22172 1 1  40 LYS CG   C  25.558   0.052 -15.829 1.00 . A A .  40 LYS CG   1 1 
       13 22173 1 1  40 LYS H    H  27.625   0.423 -12.536 1.00 . A A .  40 LYS H    1 1 
       13 22174 1 1  40 LYS HA   H  24.928   0.955 -12.965 1.00 . A A .  40 LYS HA   1 1 
       13 22175 1 1  40 LYS HB2  H  26.430   1.620 -14.617 1.00 . A A .  40 LYS HB2  1 1 
       13 22176 1 1  40 LYS HB3  H  27.309   0.102 -14.609 1.00 . A A .  40 LYS HB3  1 1 
       13 22177 1 1  40 LYS HD2  H  25.439   0.347 -17.948 1.00 . A A .  40 LYS HD2  1 1 
       13 22178 1 1  40 LYS HD3  H  25.954   1.780 -17.054 1.00 . A A .  40 LYS HD3  1 1 
       13 22179 1 1  40 LYS HE2  H  28.156   0.701 -16.619 1.00 . A A .  40 LYS HE2  1 1 
       13 22180 1 1  40 LYS HE3  H  27.615  -0.755 -17.456 1.00 . A A .  40 LYS HE3  1 1 
       13 22181 1 1  40 LYS HG2  H  25.681  -1.027 -15.915 1.00 . A A .  40 LYS HG2  1 1 
       13 22182 1 1  40 LYS HG3  H  24.494   0.272 -15.733 1.00 . A A .  40 LYS HG3  1 1 
       13 22183 1 1  40 LYS HZ1  H  27.912   1.910 -18.723 1.00 . A A .  40 LYS HZ1  1 1 
       13 22184 1 1  40 LYS HZ2  H  28.950   0.666 -18.896 1.00 . A A .  40 LYS HZ2  1 1 
       13 22185 1 1  40 LYS HZ3  H  27.434   0.552 -19.489 1.00 . A A .  40 LYS HZ3  1 1 
       13 22186 1 1  40 LYS N    N  26.710   0.139 -12.218 1.00 . A A .  40 LYS N    1 1 
       13 22187 1 1  40 LYS NZ   N  27.984   0.903 -18.718 1.00 . A A .  40 LYS NZ   1 1 
       13 22188 1 1  40 LYS O    O  23.603  -1.116 -13.416 1.00 . A A .  40 LYS O    1 1 
       13 22189 1 1  41 GLU C    C  24.133  -3.957 -12.135 1.00 . A A .  41 GLU C    1 1 
       13 22190 1 1  41 GLU CA   C  24.980  -3.584 -13.352 1.00 . A A .  41 GLU CA   1 1 
       13 22191 1 1  41 GLU CB   C  26.114  -4.586 -13.591 1.00 . A A .  41 GLU CB   1 1 
       13 22192 1 1  41 GLU CD   C  28.428  -5.432 -13.035 1.00 . A A .  41 GLU CD   1 1 
       13 22193 1 1  41 GLU CG   C  27.275  -4.512 -12.593 1.00 . A A .  41 GLU CG   1 1 
       13 22194 1 1  41 GLU H    H  26.538  -2.145 -13.165 1.00 . A A .  41 GLU H    1 1 
       13 22195 1 1  41 GLU HA   H  24.319  -3.630 -14.216 1.00 . A A .  41 GLU HA   1 1 
       13 22196 1 1  41 GLU HB2  H  25.700  -5.594 -13.599 1.00 . A A .  41 GLU HB2  1 1 
       13 22197 1 1  41 GLU HB3  H  26.524  -4.379 -14.579 1.00 . A A .  41 GLU HB3  1 1 
       13 22198 1 1  41 GLU HG2  H  27.629  -3.482 -12.551 1.00 . A A .  41 GLU HG2  1 1 
       13 22199 1 1  41 GLU HG3  H  26.916  -4.776 -11.599 1.00 . A A .  41 GLU HG3  1 1 
       13 22200 1 1  41 GLU N    N  25.539  -2.238 -13.270 1.00 . A A .  41 GLU N    1 1 
       13 22201 1 1  41 GLU O    O  23.019  -4.449 -12.310 1.00 . A A .  41 GLU O    1 1 
       13 22202 1 1  41 GLU OE1  O  28.319  -6.672 -12.862 1.00 . A A .  41 GLU OE1  1 1 
       13 22203 1 1  41 GLU OE2  O  29.445  -4.933 -13.574 1.00 . A A .  41 GLU OE2  1 1 
       13 22204 1 1  42 ASP C    C  22.610  -2.978  -9.645 1.00 . A A .  42 ASP C    1 1 
       13 22205 1 1  42 ASP CA   C  23.815  -3.938  -9.703 1.00 . A A .  42 ASP CA   1 1 
       13 22206 1 1  42 ASP CB   C  24.758  -3.839  -8.491 1.00 . A A .  42 ASP CB   1 1 
       13 22207 1 1  42 ASP CG   C  25.674  -5.056  -8.293 1.00 . A A .  42 ASP CG   1 1 
       13 22208 1 1  42 ASP H    H  25.433  -3.151 -10.766 1.00 . A A .  42 ASP H    1 1 
       13 22209 1 1  42 ASP HA   H  23.402  -4.946  -9.731 1.00 . A A .  42 ASP HA   1 1 
       13 22210 1 1  42 ASP HB2  H  25.379  -2.948  -8.571 1.00 . A A .  42 ASP HB2  1 1 
       13 22211 1 1  42 ASP HB3  H  24.153  -3.747  -7.590 1.00 . A A .  42 ASP HB3  1 1 
       13 22212 1 1  42 ASP N    N  24.585  -3.680 -10.909 1.00 . A A .  42 ASP N    1 1 
       13 22213 1 1  42 ASP O    O  21.530  -3.385  -9.227 1.00 . A A .  42 ASP O    1 1 
       13 22214 1 1  42 ASP OD1  O  25.394  -6.139  -8.857 1.00 . A A .  42 ASP OD1  1 1 
       13 22215 1 1  42 ASP OD2  O  26.672  -4.925  -7.546 1.00 . A A .  42 ASP OD2  1 1 
       13 22216 1 1  43 ALA C    C  20.527  -1.308 -11.164 1.00 . A A .  43 ALA C    1 1 
       13 22217 1 1  43 ALA CA   C  21.663  -0.775 -10.283 1.00 . A A .  43 ALA CA   1 1 
       13 22218 1 1  43 ALA CB   C  22.223   0.552 -10.814 1.00 . A A .  43 ALA CB   1 1 
       13 22219 1 1  43 ALA H    H  23.678  -1.464 -10.431 1.00 . A A .  43 ALA H    1 1 
       13 22220 1 1  43 ALA HA   H  21.251  -0.600  -9.289 1.00 . A A .  43 ALA HA   1 1 
       13 22221 1 1  43 ALA HB1  H  21.433   1.302 -10.776 1.00 . A A .  43 ALA HB1  1 1 
       13 22222 1 1  43 ALA HB2  H  23.064   0.895 -10.211 1.00 . A A .  43 ALA HB2  1 1 
       13 22223 1 1  43 ALA HB3  H  22.551   0.456 -11.849 1.00 . A A .  43 ALA HB3  1 1 
       13 22224 1 1  43 ALA N    N  22.749  -1.748 -10.154 1.00 . A A .  43 ALA N    1 1 
       13 22225 1 1  43 ALA O    O  19.381  -1.384 -10.710 1.00 . A A .  43 ALA O    1 1 
       13 22226 1 1  44 LYS C    C  19.308  -3.682 -12.747 1.00 . A A .  44 LYS C    1 1 
       13 22227 1 1  44 LYS CA   C  19.864  -2.364 -13.283 1.00 . A A .  44 LYS CA   1 1 
       13 22228 1 1  44 LYS CB   C  20.503  -2.481 -14.665 1.00 . A A .  44 LYS CB   1 1 
       13 22229 1 1  44 LYS CD   C  20.087  -2.746 -17.103 1.00 . A A .  44 LYS CD   1 1 
       13 22230 1 1  44 LYS CE   C  21.395  -3.460 -17.464 1.00 . A A .  44 LYS CE   1 1 
       13 22231 1 1  44 LYS CG   C  19.559  -3.081 -15.710 1.00 . A A .  44 LYS CG   1 1 
       13 22232 1 1  44 LYS H    H  21.757  -1.570 -12.778 1.00 . A A .  44 LYS H    1 1 
       13 22233 1 1  44 LYS HA   H  19.003  -1.701 -13.372 1.00 . A A .  44 LYS HA   1 1 
       13 22234 1 1  44 LYS HB2  H  20.755  -1.467 -14.976 1.00 . A A .  44 LYS HB2  1 1 
       13 22235 1 1  44 LYS HB3  H  21.411  -3.079 -14.600 1.00 . A A .  44 LYS HB3  1 1 
       13 22236 1 1  44 LYS HD2  H  19.321  -2.972 -17.845 1.00 . A A .  44 LYS HD2  1 1 
       13 22237 1 1  44 LYS HD3  H  20.277  -1.673 -17.112 1.00 . A A .  44 LYS HD3  1 1 
       13 22238 1 1  44 LYS HE2  H  21.802  -2.974 -18.351 1.00 . A A .  44 LYS HE2  1 1 
       13 22239 1 1  44 LYS HE3  H  22.105  -3.309 -16.650 1.00 . A A .  44 LYS HE3  1 1 
       13 22240 1 1  44 LYS HG2  H  19.450  -4.158 -15.576 1.00 . A A .  44 LYS HG2  1 1 
       13 22241 1 1  44 LYS HG3  H  18.573  -2.632 -15.594 1.00 . A A .  44 LYS HG3  1 1 
       13 22242 1 1  44 LYS HZ1  H  20.553  -5.063 -18.490 1.00 . A A .  44 LYS HZ1  1 1 
       13 22243 1 1  44 LYS HZ2  H  22.074  -5.353 -17.992 1.00 . A A .  44 LYS HZ2  1 1 
       13 22244 1 1  44 LYS HZ3  H  20.843  -5.403 -16.922 1.00 . A A .  44 LYS HZ3  1 1 
       13 22245 1 1  44 LYS N    N  20.833  -1.730 -12.401 1.00 . A A .  44 LYS N    1 1 
       13 22246 1 1  44 LYS NZ   N  21.203  -4.916 -17.730 1.00 . A A .  44 LYS NZ   1 1 
       13 22247 1 1  44 LYS O    O  18.093  -3.857 -12.829 1.00 . A A .  44 LYS O    1 1 
       13 22248 1 1  45 ARG C    C  18.621  -5.494 -10.382 1.00 . A A .  45 ARG C    1 1 
       13 22249 1 1  45 ARG CA   C  19.638  -5.790 -11.477 1.00 . A A .  45 ARG CA   1 1 
       13 22250 1 1  45 ARG CB   C  20.815  -6.550 -10.859 1.00 . A A .  45 ARG CB   1 1 
       13 22251 1 1  45 ARG CD   C  22.763  -8.060 -11.074 1.00 . A A .  45 ARG CD   1 1 
       13 22252 1 1  45 ARG CG   C  21.667  -7.340 -11.857 1.00 . A A .  45 ARG CG   1 1 
       13 22253 1 1  45 ARG CZ   C  25.135  -7.651 -11.696 1.00 . A A .  45 ARG CZ   1 1 
       13 22254 1 1  45 ARG H    H  21.118  -4.409 -12.131 1.00 . A A .  45 ARG H    1 1 
       13 22255 1 1  45 ARG HA   H  19.131  -6.433 -12.197 1.00 . A A .  45 ARG HA   1 1 
       13 22256 1 1  45 ARG HB2  H  21.448  -5.853 -10.309 1.00 . A A .  45 ARG HB2  1 1 
       13 22257 1 1  45 ARG HB3  H  20.412  -7.267 -10.144 1.00 . A A .  45 ARG HB3  1 1 
       13 22258 1 1  45 ARG HD2  H  22.429  -8.152 -10.041 1.00 . A A .  45 ARG HD2  1 1 
       13 22259 1 1  45 ARG HD3  H  22.901  -9.054 -11.501 1.00 . A A .  45 ARG HD3  1 1 
       13 22260 1 1  45 ARG HE   H  24.252  -6.874 -10.141 1.00 . A A .  45 ARG HE   1 1 
       13 22261 1 1  45 ARG HG2  H  21.033  -8.087 -12.332 1.00 . A A .  45 ARG HG2  1 1 
       13 22262 1 1  45 ARG HG3  H  22.087  -6.701 -12.634 1.00 . A A .  45 ARG HG3  1 1 
       13 22263 1 1  45 ARG HH11 H  24.249  -8.530 -13.262 1.00 . A A .  45 ARG HH11 1 1 
       13 22264 1 1  45 ARG HH12 H  26.005  -8.456 -13.311 1.00 . A A .  45 ARG HH12 1 1 
       13 22265 1 1  45 ARG HH21 H  26.253  -6.847 -10.292 1.00 . A A .  45 ARG HH21 1 1 
       13 22266 1 1  45 ARG HH22 H  27.105  -7.305 -11.760 1.00 . A A .  45 ARG HH22 1 1 
       13 22267 1 1  45 ARG N    N  20.121  -4.571 -12.144 1.00 . A A .  45 ARG N    1 1 
       13 22268 1 1  45 ARG NE   N  24.057  -7.376 -10.996 1.00 . A A .  45 ARG NE   1 1 
       13 22269 1 1  45 ARG NH1  N  25.129  -8.258 -12.848 1.00 . A A .  45 ARG NH1  1 1 
       13 22270 1 1  45 ARG NH2  N  26.271  -7.306 -11.192 1.00 . A A .  45 ARG NH2  1 1 
       13 22271 1 1  45 ARG O    O  17.517  -6.028 -10.408 1.00 . A A .  45 ARG O    1 1 
       13 22272 1 1  46 VAL C    C  16.802  -3.602  -8.851 1.00 . A A .  46 VAL C    1 1 
       13 22273 1 1  46 VAL CA   C  18.081  -4.240  -8.326 1.00 . A A .  46 VAL CA   1 1 
       13 22274 1 1  46 VAL CB   C  18.808  -3.324  -7.326 1.00 . A A .  46 VAL CB   1 1 
       13 22275 1 1  46 VAL CG1  C  17.842  -2.673  -6.329 1.00 . A A .  46 VAL CG1  1 1 
       13 22276 1 1  46 VAL CG2  C  19.829  -4.149  -6.526 1.00 . A A .  46 VAL CG2  1 1 
       13 22277 1 1  46 VAL H    H  19.898  -4.232  -9.463 1.00 . A A .  46 VAL H    1 1 
       13 22278 1 1  46 VAL HA   H  17.783  -5.140  -7.788 1.00 . A A .  46 VAL HA   1 1 
       13 22279 1 1  46 VAL HB   H  19.327  -2.527  -7.859 1.00 . A A .  46 VAL HB   1 1 
       13 22280 1 1  46 VAL HG11 H  17.286  -1.879  -6.828 1.00 . A A .  46 VAL HG11 1 1 
       13 22281 1 1  46 VAL HG12 H  17.138  -3.414  -5.950 1.00 . A A .  46 VAL HG12 1 1 
       13 22282 1 1  46 VAL HG13 H  18.394  -2.230  -5.499 1.00 . A A .  46 VAL HG13 1 1 
       13 22283 1 1  46 VAL HG21 H  20.582  -4.572  -7.190 1.00 . A A .  46 VAL HG21 1 1 
       13 22284 1 1  46 VAL HG22 H  20.329  -3.506  -5.801 1.00 . A A .  46 VAL HG22 1 1 
       13 22285 1 1  46 VAL HG23 H  19.328  -4.957  -5.992 1.00 . A A .  46 VAL HG23 1 1 
       13 22286 1 1  46 VAL N    N  18.970  -4.629  -9.429 1.00 . A A .  46 VAL N    1 1 
       13 22287 1 1  46 VAL O    O  15.725  -3.891  -8.328 1.00 . A A .  46 VAL O    1 1 
       13 22288 1 1  47 ALA C    C  14.788  -3.193 -11.186 1.00 . A A .  47 ALA C    1 1 
       13 22289 1 1  47 ALA CA   C  15.697  -2.183 -10.477 1.00 . A A .  47 ALA CA   1 1 
       13 22290 1 1  47 ALA CB   C  16.126  -1.064 -11.406 1.00 . A A .  47 ALA CB   1 1 
       13 22291 1 1  47 ALA H    H  17.785  -2.536 -10.287 1.00 . A A .  47 ALA H    1 1 
       13 22292 1 1  47 ALA HA   H  15.104  -1.758  -9.666 1.00 . A A .  47 ALA HA   1 1 
       13 22293 1 1  47 ALA HB1  H  16.696  -1.470 -12.243 1.00 . A A .  47 ALA HB1  1 1 
       13 22294 1 1  47 ALA HB2  H  15.221  -0.569 -11.759 1.00 . A A .  47 ALA HB2  1 1 
       13 22295 1 1  47 ALA HB3  H  16.742  -0.329 -10.889 1.00 . A A .  47 ALA HB3  1 1 
       13 22296 1 1  47 ALA N    N  16.885  -2.785  -9.901 1.00 . A A .  47 ALA N    1 1 
       13 22297 1 1  47 ALA O    O  13.636  -3.369 -10.799 1.00 . A A .  47 ALA O    1 1 
       13 22298 1 1  48 GLU C    C  13.929  -6.004 -11.920 1.00 . A A .  48 GLU C    1 1 
       13 22299 1 1  48 GLU CA   C  14.482  -4.923 -12.891 1.00 . A A .  48 GLU CA   1 1 
       13 22300 1 1  48 GLU CB   C  15.245  -5.478 -14.107 1.00 . A A .  48 GLU CB   1 1 
       13 22301 1 1  48 GLU CD   C  15.983  -7.917 -13.605 1.00 . A A .  48 GLU CD   1 1 
       13 22302 1 1  48 GLU CG   C  16.392  -6.432 -13.754 1.00 . A A .  48 GLU CG   1 1 
       13 22303 1 1  48 GLU H    H  16.221  -3.697 -12.506 1.00 . A A .  48 GLU H    1 1 
       13 22304 1 1  48 GLU HA   H  13.618  -4.402 -13.303 1.00 . A A .  48 GLU HA   1 1 
       13 22305 1 1  48 GLU HB2  H  14.538  -5.956 -14.785 1.00 . A A .  48 GLU HB2  1 1 
       13 22306 1 1  48 GLU HB3  H  15.682  -4.631 -14.637 1.00 . A A .  48 GLU HB3  1 1 
       13 22307 1 1  48 GLU HG2  H  17.147  -6.355 -14.537 1.00 . A A .  48 GLU HG2  1 1 
       13 22308 1 1  48 GLU HG3  H  16.841  -6.080 -12.826 1.00 . A A .  48 GLU HG3  1 1 
       13 22309 1 1  48 GLU N    N  15.282  -3.902 -12.196 1.00 . A A .  48 GLU N    1 1 
       13 22310 1 1  48 GLU O    O  12.815  -6.480 -12.107 1.00 . A A .  48 GLU O    1 1 
       13 22311 1 1  48 GLU OE1  O  14.979  -8.357 -14.216 1.00 . A A .  48 GLU OE1  1 1 
       13 22312 1 1  48 GLU OE2  O  16.714  -8.682 -12.925 1.00 . A A .  48 GLU OE2  1 1 
       13 22313 1 1  49 GLU C    C  12.979  -6.528  -8.971 1.00 . A A .  49 GLU C    1 1 
       13 22314 1 1  49 GLU CA   C  14.164  -7.164  -9.713 1.00 . A A .  49 GLU CA   1 1 
       13 22315 1 1  49 GLU CB   C  15.304  -7.429  -8.702 1.00 . A A .  49 GLU CB   1 1 
       13 22316 1 1  49 GLU CD   C  15.727  -7.951  -6.247 1.00 . A A .  49 GLU CD   1 1 
       13 22317 1 1  49 GLU CG   C  14.903  -8.307  -7.496 1.00 . A A .  49 GLU CG   1 1 
       13 22318 1 1  49 GLU H    H  15.538  -5.864 -10.755 1.00 . A A .  49 GLU H    1 1 
       13 22319 1 1  49 GLU HA   H  13.835  -8.125 -10.109 1.00 . A A .  49 GLU HA   1 1 
       13 22320 1 1  49 GLU HB2  H  16.130  -7.916  -9.219 1.00 . A A .  49 GLU HB2  1 1 
       13 22321 1 1  49 GLU HB3  H  15.660  -6.470  -8.327 1.00 . A A .  49 GLU HB3  1 1 
       13 22322 1 1  49 GLU HG2  H  13.848  -8.176  -7.253 1.00 . A A .  49 GLU HG2  1 1 
       13 22323 1 1  49 GLU HG3  H  15.043  -9.357  -7.752 1.00 . A A .  49 GLU HG3  1 1 
       13 22324 1 1  49 GLU N    N  14.639  -6.318 -10.829 1.00 . A A .  49 GLU N    1 1 
       13 22325 1 1  49 GLU O    O  11.940  -7.171  -8.797 1.00 . A A .  49 GLU O    1 1 
       13 22326 1 1  49 GLU OE1  O  16.921  -8.322  -6.176 1.00 . A A .  49 GLU OE1  1 1 
       13 22327 1 1  49 GLU OE2  O  15.177  -7.332  -5.301 1.00 . A A .  49 GLU OE2  1 1 
       13 22328 1 1  50 ALA C    C  10.818  -4.367  -8.815 1.00 . A A .  50 ALA C    1 1 
       13 22329 1 1  50 ALA CA   C  12.048  -4.494  -7.906 1.00 . A A .  50 ALA CA   1 1 
       13 22330 1 1  50 ALA CB   C  12.597  -3.120  -7.544 1.00 . A A .  50 ALA CB   1 1 
       13 22331 1 1  50 ALA H    H  13.981  -4.788  -8.750 1.00 . A A .  50 ALA H    1 1 
       13 22332 1 1  50 ALA HA   H  11.748  -4.989  -6.982 1.00 . A A .  50 ALA HA   1 1 
       13 22333 1 1  50 ALA HB1  H  11.808  -2.520  -7.088 1.00 . A A .  50 ALA HB1  1 1 
       13 22334 1 1  50 ALA HB2  H  13.425  -3.226  -6.843 1.00 . A A .  50 ALA HB2  1 1 
       13 22335 1 1  50 ALA HB3  H  12.936  -2.627  -8.456 1.00 . A A .  50 ALA HB3  1 1 
       13 22336 1 1  50 ALA N    N  13.116  -5.267  -8.545 1.00 . A A .  50 ALA N    1 1 
       13 22337 1 1  50 ALA O    O   9.680  -4.336  -8.349 1.00 . A A .  50 ALA O    1 1 
       13 22338 1 1  51 GLU C    C   9.190  -5.750 -11.047 1.00 . A A .  51 GLU C    1 1 
       13 22339 1 1  51 GLU CA   C   9.967  -4.423 -11.127 1.00 . A A .  51 GLU CA   1 1 
       13 22340 1 1  51 GLU CB   C  10.581  -4.262 -12.528 1.00 . A A .  51 GLU CB   1 1 
       13 22341 1 1  51 GLU CD   C  10.296  -3.335 -14.834 1.00 . A A .  51 GLU CD   1 1 
       13 22342 1 1  51 GLU CG   C   9.867  -3.217 -13.366 1.00 . A A .  51 GLU CG   1 1 
       13 22343 1 1  51 GLU H    H  11.982  -4.275 -10.453 1.00 . A A .  51 GLU H    1 1 
       13 22344 1 1  51 GLU HA   H   9.272  -3.609 -10.923 1.00 . A A .  51 GLU HA   1 1 
       13 22345 1 1  51 GLU HB2  H  11.625  -3.956 -12.445 1.00 . A A .  51 GLU HB2  1 1 
       13 22346 1 1  51 GLU HB3  H  10.553  -5.212 -13.062 1.00 . A A .  51 GLU HB3  1 1 
       13 22347 1 1  51 GLU HG2  H   8.790  -3.353 -13.270 1.00 . A A .  51 GLU HG2  1 1 
       13 22348 1 1  51 GLU HG3  H  10.127  -2.235 -12.969 1.00 . A A .  51 GLU HG3  1 1 
       13 22349 1 1  51 GLU N    N  11.027  -4.346 -10.131 1.00 . A A .  51 GLU N    1 1 
       13 22350 1 1  51 GLU O    O   7.957  -5.743 -11.056 1.00 . A A .  51 GLU O    1 1 
       13 22351 1 1  51 GLU OE1  O  11.518  -3.325 -15.114 1.00 . A A .  51 GLU OE1  1 1 
       13 22352 1 1  51 GLU OE2  O   9.426  -3.417 -15.732 1.00 . A A .  51 GLU OE2  1 1 
       13 22353 1 1  52 ARG C    C   8.391  -8.474  -9.770 1.00 . A A .  52 ARG C    1 1 
       13 22354 1 1  52 ARG CA   C   9.303  -8.234 -10.972 1.00 . A A .  52 ARG CA   1 1 
       13 22355 1 1  52 ARG CB   C  10.361  -9.361 -11.011 1.00 . A A .  52 ARG CB   1 1 
       13 22356 1 1  52 ARG CD   C  11.052  -8.659 -13.422 1.00 . A A .  52 ARG CD   1 1 
       13 22357 1 1  52 ARG CG   C  11.449  -9.335 -12.101 1.00 . A A .  52 ARG CG   1 1 
       13 22358 1 1  52 ARG CZ   C  12.131  -8.898 -15.687 1.00 . A A .  52 ARG CZ   1 1 
       13 22359 1 1  52 ARG H    H  10.906  -6.791 -10.859 1.00 . A A .  52 ARG H    1 1 
       13 22360 1 1  52 ARG HA   H   8.675  -8.317 -11.858 1.00 . A A .  52 ARG HA   1 1 
       13 22361 1 1  52 ARG HB2  H  10.863  -9.403 -10.044 1.00 . A A .  52 ARG HB2  1 1 
       13 22362 1 1  52 ARG HB3  H   9.817 -10.299 -11.124 1.00 . A A .  52 ARG HB3  1 1 
       13 22363 1 1  52 ARG HD2  H  10.162  -9.143 -13.822 1.00 . A A .  52 ARG HD2  1 1 
       13 22364 1 1  52 ARG HD3  H  10.837  -7.611 -13.217 1.00 . A A .  52 ARG HD3  1 1 
       13 22365 1 1  52 ARG HE   H  13.091  -8.540 -14.022 1.00 . A A .  52 ARG HE   1 1 
       13 22366 1 1  52 ARG HG2  H  12.324  -8.833 -11.685 1.00 . A A .  52 ARG HG2  1 1 
       13 22367 1 1  52 ARG HG3  H  11.742 -10.364 -12.307 1.00 . A A .  52 ARG HG3  1 1 
       13 22368 1 1  52 ARG HH11 H  14.088  -8.736 -15.777 1.00 . A A .  52 ARG HH11 1 1 
       13 22369 1 1  52 ARG HH12 H  13.295  -9.033 -17.331 1.00 . A A .  52 ARG HH12 1 1 
       13 22370 1 1  52 ARG HH21 H  10.147  -9.095 -15.861 1.00 . A A .  52 ARG HH21 1 1 
       13 22371 1 1  52 ARG HH22 H  11.053  -9.236 -17.355 1.00 . A A .  52 ARG HH22 1 1 
       13 22372 1 1  52 ARG N    N   9.905  -6.883 -10.940 1.00 . A A .  52 ARG N    1 1 
       13 22373 1 1  52 ARG NE   N  12.164  -8.712 -14.386 1.00 . A A .  52 ARG NE   1 1 
       13 22374 1 1  52 ARG NH1  N  13.258  -8.891 -16.332 1.00 . A A .  52 ARG NH1  1 1 
       13 22375 1 1  52 ARG NH2  N  11.027  -9.104 -16.355 1.00 . A A .  52 ARG NH2  1 1 
       13 22376 1 1  52 ARG O    O   7.279  -8.986  -9.914 1.00 . A A .  52 ARG O    1 1 
       13 22377 1 1  53 ARG C    C   7.157  -6.982  -7.069 1.00 . A A .  53 ARG C    1 1 
       13 22378 1 1  53 ARG CA   C   8.139  -8.136  -7.308 1.00 . A A .  53 ARG CA   1 1 
       13 22379 1 1  53 ARG CB   C   9.150  -8.269  -6.164 1.00 . A A .  53 ARG CB   1 1 
       13 22380 1 1  53 ARG CD   C  11.291  -7.283  -5.251 1.00 . A A .  53 ARG CD   1 1 
       13 22381 1 1  53 ARG CG   C   9.944  -6.975  -5.936 1.00 . A A .  53 ARG CG   1 1 
       13 22382 1 1  53 ARG CZ   C  12.083  -8.400  -3.157 1.00 . A A .  53 ARG CZ   1 1 
       13 22383 1 1  53 ARG H    H   9.794  -7.663  -8.596 1.00 . A A .  53 ARG H    1 1 
       13 22384 1 1  53 ARG HA   H   7.531  -9.041  -7.296 1.00 . A A .  53 ARG HA   1 1 
       13 22385 1 1  53 ARG HB2  H   8.626  -8.528  -5.244 1.00 . A A .  53 ARG HB2  1 1 
       13 22386 1 1  53 ARG HB3  H   9.833  -9.085  -6.397 1.00 . A A .  53 ARG HB3  1 1 
       13 22387 1 1  53 ARG HD2  H  11.846  -7.961  -5.899 1.00 . A A .  53 ARG HD2  1 1 
       13 22388 1 1  53 ARG HD3  H  11.878  -6.370  -5.163 1.00 . A A .  53 ARG HD3  1 1 
       13 22389 1 1  53 ARG HE   H  10.178  -8.044  -3.600 1.00 . A A .  53 ARG HE   1 1 
       13 22390 1 1  53 ARG HG2  H  10.171  -6.511  -6.895 1.00 . A A .  53 ARG HG2  1 1 
       13 22391 1 1  53 ARG HG3  H   9.323  -6.272  -5.381 1.00 . A A .  53 ARG HG3  1 1 
       13 22392 1 1  53 ARG HH11 H  13.697  -7.778  -4.223 1.00 . A A .  53 ARG HH11 1 1 
       13 22393 1 1  53 ARG HH12 H  14.036  -8.669  -2.779 1.00 . A A .  53 ARG HH12 1 1 
       13 22394 1 1  53 ARG HH21 H  10.799  -9.198  -1.831 1.00 . A A .  53 ARG HH21 1 1 
       13 22395 1 1  53 ARG HH22 H  12.490  -9.447  -1.491 1.00 . A A .  53 ARG HH22 1 1 
       13 22396 1 1  53 ARG N    N   8.864  -8.055  -8.591 1.00 . A A .  53 ARG N    1 1 
       13 22397 1 1  53 ARG NE   N  11.124  -7.914  -3.928 1.00 . A A .  53 ARG NE   1 1 
       13 22398 1 1  53 ARG NH1  N  13.355  -8.266  -3.407 1.00 . A A .  53 ARG NH1  1 1 
       13 22399 1 1  53 ARG NH2  N  11.767  -9.055  -2.079 1.00 . A A .  53 ARG NH2  1 1 
       13 22400 1 1  53 ARG O    O   6.352  -7.068  -6.147 1.00 . A A .  53 ARG O    1 1 
       13 22401 1 1  54 ASN C    C   6.543  -3.849  -6.688 1.00 . A A .  54 ASN C    1 1 
       13 22402 1 1  54 ASN CA   C   6.309  -4.778  -7.894 1.00 . A A .  54 ASN CA   1 1 
       13 22403 1 1  54 ASN CB   C   4.844  -5.223  -8.069 1.00 . A A .  54 ASN CB   1 1 
       13 22404 1 1  54 ASN CG   C   4.268  -4.906  -9.436 1.00 . A A .  54 ASN CG   1 1 
       13 22405 1 1  54 ASN H    H   7.951  -5.937  -8.577 1.00 . A A .  54 ASN H    1 1 
       13 22406 1 1  54 ASN HA   H   6.572  -4.168  -8.758 1.00 . A A .  54 ASN HA   1 1 
       13 22407 1 1  54 ASN HB2  H   4.735  -6.292  -7.886 1.00 . A A .  54 ASN HB2  1 1 
       13 22408 1 1  54 ASN HB3  H   4.236  -4.742  -7.303 1.00 . A A .  54 ASN HB3  1 1 
       13 22409 1 1  54 ASN HD21 H   5.797  -5.795 -10.435 1.00 . A A .  54 ASN HD21 1 1 
       13 22410 1 1  54 ASN HD22 H   4.510  -5.096 -11.408 1.00 . A A .  54 ASN HD22 1 1 
       13 22411 1 1  54 ASN N    N   7.193  -5.943  -7.910 1.00 . A A .  54 ASN N    1 1 
       13 22412 1 1  54 ASN ND2  N   4.908  -5.319 -10.507 1.00 . A A .  54 ASN ND2  1 1 
       13 22413 1 1  54 ASN O    O   5.739  -3.761  -5.763 1.00 . A A .  54 ASN O    1 1 
       13 22414 1 1  54 ASN OD1  O   3.235  -4.265  -9.569 1.00 . A A .  54 ASN OD1  1 1 
       13 22415 1 1  55 ALA C    C   7.112  -0.833  -6.148 1.00 . A A .  55 ALA C    1 1 
       13 22416 1 1  55 ALA CA   C   7.967  -2.051  -5.788 1.00 . A A .  55 ALA CA   1 1 
       13 22417 1 1  55 ALA CB   C   9.452  -1.728  -5.872 1.00 . A A .  55 ALA CB   1 1 
       13 22418 1 1  55 ALA H    H   8.261  -3.211  -7.523 1.00 . A A .  55 ALA H    1 1 
       13 22419 1 1  55 ALA HA   H   7.746  -2.378  -4.771 1.00 . A A .  55 ALA HA   1 1 
       13 22420 1 1  55 ALA HB1  H  10.028  -2.653  -5.837 1.00 . A A .  55 ALA HB1  1 1 
       13 22421 1 1  55 ALA HB2  H   9.684  -1.212  -6.804 1.00 . A A .  55 ALA HB2  1 1 
       13 22422 1 1  55 ALA HB3  H   9.706  -1.095  -5.022 1.00 . A A .  55 ALA HB3  1 1 
       13 22423 1 1  55 ALA N    N   7.665  -3.136  -6.711 1.00 . A A .  55 ALA N    1 1 
       13 22424 1 1  55 ALA O    O   7.425  -0.113  -7.090 1.00 . A A .  55 ALA O    1 1 
       13 22425 1 1  56 ASP C    C   6.027   1.892  -5.374 1.00 . A A .  56 ASP C    1 1 
       13 22426 1 1  56 ASP CA   C   5.218   0.606  -5.600 1.00 . A A .  56 ASP CA   1 1 
       13 22427 1 1  56 ASP CB   C   3.997   0.580  -4.669 1.00 . A A .  56 ASP CB   1 1 
       13 22428 1 1  56 ASP CG   C   2.678   0.610  -5.455 1.00 . A A .  56 ASP CG   1 1 
       13 22429 1 1  56 ASP H    H   5.770  -1.265  -4.705 1.00 . A A .  56 ASP H    1 1 
       13 22430 1 1  56 ASP HA   H   4.908   0.626  -6.645 1.00 . A A .  56 ASP HA   1 1 
       13 22431 1 1  56 ASP HB2  H   4.042  -0.291  -4.017 1.00 . A A .  56 ASP HB2  1 1 
       13 22432 1 1  56 ASP HB3  H   4.028   1.433  -3.991 1.00 . A A .  56 ASP HB3  1 1 
       13 22433 1 1  56 ASP N    N   6.021  -0.603  -5.426 1.00 . A A .  56 ASP N    1 1 
       13 22434 1 1  56 ASP O    O   5.808   2.903  -6.048 1.00 . A A .  56 ASP O    1 1 
       13 22435 1 1  56 ASP OD1  O   1.837  -0.294  -5.231 1.00 . A A .  56 ASP OD1  1 1 
       13 22436 1 1  56 ASP OD2  O   2.476   1.534  -6.279 1.00 . A A .  56 ASP OD2  1 1 
       13 22437 1 1  57 ILE C    C   9.316   2.422  -3.875 1.00 . A A .  57 ILE C    1 1 
       13 22438 1 1  57 ILE CA   C   7.887   2.915  -4.099 1.00 . A A .  57 ILE CA   1 1 
       13 22439 1 1  57 ILE CB   C   7.383   3.717  -2.871 1.00 . A A .  57 ILE CB   1 1 
       13 22440 1 1  57 ILE CD1  C   5.609   3.987  -1.013 1.00 . A A .  57 ILE CD1  1 1 
       13 22441 1 1  57 ILE CG1  C   6.044   3.227  -2.266 1.00 . A A .  57 ILE CG1  1 1 
       13 22442 1 1  57 ILE CG2  C   7.294   5.175  -3.307 1.00 . A A .  57 ILE CG2  1 1 
       13 22443 1 1  57 ILE H    H   7.087   0.950  -3.940 1.00 . A A .  57 ILE H    1 1 
       13 22444 1 1  57 ILE HA   H   7.920   3.579  -4.962 1.00 . A A .  57 ILE HA   1 1 
       13 22445 1 1  57 ILE HB   H   8.125   3.675  -2.073 1.00 . A A .  57 ILE HB   1 1 
       13 22446 1 1  57 ILE HD11 H   4.797   3.437  -0.538 1.00 . A A .  57 ILE HD11 1 1 
       13 22447 1 1  57 ILE HD12 H   6.443   4.065  -0.316 1.00 . A A .  57 ILE HD12 1 1 
       13 22448 1 1  57 ILE HD13 H   5.251   4.982  -1.278 1.00 . A A .  57 ILE HD13 1 1 
       13 22449 1 1  57 ILE HG12 H   5.249   3.313  -3.006 1.00 . A A .  57 ILE HG12 1 1 
       13 22450 1 1  57 ILE HG13 H   6.163   2.179  -1.985 1.00 . A A .  57 ILE HG13 1 1 
       13 22451 1 1  57 ILE HG21 H   6.453   5.270  -3.993 1.00 . A A .  57 ILE HG21 1 1 
       13 22452 1 1  57 ILE HG22 H   7.154   5.812  -2.432 1.00 . A A .  57 ILE HG22 1 1 
       13 22453 1 1  57 ILE HG23 H   8.220   5.477  -3.795 1.00 . A A .  57 ILE HG23 1 1 
       13 22454 1 1  57 ILE N    N   6.995   1.812  -4.458 1.00 . A A .  57 ILE N    1 1 
       13 22455 1 1  57 ILE O    O   9.557   1.481  -3.120 1.00 . A A .  57 ILE O    1 1 
       13 22456 1 1  58 VAL C    C  12.485   4.044  -3.972 1.00 . A A .  58 VAL C    1 1 
       13 22457 1 1  58 VAL CA   C  11.695   2.830  -4.448 1.00 . A A .  58 VAL CA   1 1 
       13 22458 1 1  58 VAL CB   C  12.253   2.258  -5.757 1.00 . A A .  58 VAL CB   1 1 
       13 22459 1 1  58 VAL CG1  C  12.143   0.738  -5.737 1.00 . A A .  58 VAL CG1  1 1 
       13 22460 1 1  58 VAL CG2  C  11.511   2.741  -7.001 1.00 . A A .  58 VAL CG2  1 1 
       13 22461 1 1  58 VAL H    H   9.953   3.769  -5.211 1.00 . A A .  58 VAL H    1 1 
       13 22462 1 1  58 VAL HA   H  11.836   2.056  -3.694 1.00 . A A .  58 VAL HA   1 1 
       13 22463 1 1  58 VAL HB   H  13.307   2.520  -5.842 1.00 . A A .  58 VAL HB   1 1 
       13 22464 1 1  58 VAL HG11 H  12.785   0.340  -4.951 1.00 . A A .  58 VAL HG11 1 1 
       13 22465 1 1  58 VAL HG12 H  11.107   0.463  -5.537 1.00 . A A .  58 VAL HG12 1 1 
       13 22466 1 1  58 VAL HG13 H  12.461   0.319  -6.692 1.00 . A A .  58 VAL HG13 1 1 
       13 22467 1 1  58 VAL HG21 H  11.355   3.818  -6.941 1.00 . A A .  58 VAL HG21 1 1 
       13 22468 1 1  58 VAL HG22 H  12.132   2.537  -7.873 1.00 . A A .  58 VAL HG22 1 1 
       13 22469 1 1  58 VAL HG23 H  10.532   2.271  -7.098 1.00 . A A .  58 VAL HG23 1 1 
       13 22470 1 1  58 VAL N    N  10.259   3.098  -4.521 1.00 . A A .  58 VAL N    1 1 
       13 22471 1 1  58 VAL O    O  12.475   5.120  -4.586 1.00 . A A .  58 VAL O    1 1 
       13 22472 1 1  59 VAL C    C  15.400   4.580  -2.108 1.00 . A A .  59 VAL C    1 1 
       13 22473 1 1  59 VAL CA   C  13.904   4.892  -2.118 1.00 . A A .  59 VAL CA   1 1 
       13 22474 1 1  59 VAL CB   C  13.251   5.168  -0.744 1.00 . A A .  59 VAL CB   1 1 
       13 22475 1 1  59 VAL CG1  C  13.046   3.934   0.140 1.00 . A A .  59 VAL CG1  1 1 
       13 22476 1 1  59 VAL CG2  C  14.022   6.233   0.036 1.00 . A A .  59 VAL CG2  1 1 
       13 22477 1 1  59 VAL H    H  13.134   2.940  -2.420 1.00 . A A .  59 VAL H    1 1 
       13 22478 1 1  59 VAL HA   H  13.805   5.829  -2.668 1.00 . A A .  59 VAL HA   1 1 
       13 22479 1 1  59 VAL HB   H  12.260   5.571  -0.951 1.00 . A A .  59 VAL HB   1 1 
       13 22480 1 1  59 VAL HG11 H  14.014   3.489   0.369 1.00 . A A .  59 VAL HG11 1 1 
       13 22481 1 1  59 VAL HG12 H  12.548   4.223   1.066 1.00 . A A .  59 VAL HG12 1 1 
       13 22482 1 1  59 VAL HG13 H  12.423   3.193  -0.361 1.00 . A A .  59 VAL HG13 1 1 
       13 22483 1 1  59 VAL HG21 H  14.990   5.837   0.342 1.00 . A A .  59 VAL HG21 1 1 
       13 22484 1 1  59 VAL HG22 H  14.172   7.112  -0.591 1.00 . A A .  59 VAL HG22 1 1 
       13 22485 1 1  59 VAL HG23 H  13.466   6.514   0.931 1.00 . A A .  59 VAL HG23 1 1 
       13 22486 1 1  59 VAL N    N  13.180   3.853  -2.850 1.00 . A A .  59 VAL N    1 1 
       13 22487 1 1  59 VAL O    O  15.900   3.715  -1.388 1.00 . A A .  59 VAL O    1 1 
       13 22488 1 1  60 ILE C    C  18.259   5.950  -2.008 1.00 . A A .  60 ILE C    1 1 
       13 22489 1 1  60 ILE CA   C  17.577   5.136  -3.122 1.00 . A A .  60 ILE CA   1 1 
       13 22490 1 1  60 ILE CB   C  18.019   5.593  -4.523 1.00 . A A .  60 ILE CB   1 1 
       13 22491 1 1  60 ILE CD1  C  16.063   5.059  -6.206 1.00 . A A .  60 ILE CD1  1 1 
       13 22492 1 1  60 ILE CG1  C  17.443   4.699  -5.640 1.00 . A A .  60 ILE CG1  1 1 
       13 22493 1 1  60 ILE CG2  C  19.553   5.534  -4.622 1.00 . A A .  60 ILE CG2  1 1 
       13 22494 1 1  60 ILE H    H  15.669   5.940  -3.577 1.00 . A A .  60 ILE H    1 1 
       13 22495 1 1  60 ILE HA   H  17.845   4.085  -3.011 1.00 . A A .  60 ILE HA   1 1 
       13 22496 1 1  60 ILE HB   H  17.702   6.621  -4.692 1.00 . A A .  60 ILE HB   1 1 
       13 22497 1 1  60 ILE HD11 H  15.874   4.458  -7.096 1.00 . A A .  60 ILE HD11 1 1 
       13 22498 1 1  60 ILE HD12 H  15.286   4.848  -5.471 1.00 . A A .  60 ILE HD12 1 1 
       13 22499 1 1  60 ILE HD13 H  16.018   6.104  -6.513 1.00 . A A .  60 ILE HD13 1 1 
       13 22500 1 1  60 ILE HG12 H  18.148   4.740  -6.471 1.00 . A A .  60 ILE HG12 1 1 
       13 22501 1 1  60 ILE HG13 H  17.407   3.658  -5.322 1.00 . A A .  60 ILE HG13 1 1 
       13 22502 1 1  60 ILE HG21 H  19.868   5.777  -5.636 1.00 . A A .  60 ILE HG21 1 1 
       13 22503 1 1  60 ILE HG22 H  20.004   6.265  -3.950 1.00 . A A .  60 ILE HG22 1 1 
       13 22504 1 1  60 ILE HG23 H  19.914   4.536  -4.376 1.00 . A A .  60 ILE HG23 1 1 
       13 22505 1 1  60 ILE N    N  16.128   5.256  -2.992 1.00 . A A .  60 ILE N    1 1 
       13 22506 1 1  60 ILE O    O  17.883   7.095  -1.757 1.00 . A A .  60 ILE O    1 1 
       13 22507 1 1  61 VAL C    C  21.461   6.191  -0.682 1.00 . A A .  61 VAL C    1 1 
       13 22508 1 1  61 VAL CA   C  20.022   5.929  -0.232 1.00 . A A .  61 VAL CA   1 1 
       13 22509 1 1  61 VAL CB   C  19.988   4.951   0.966 1.00 . A A .  61 VAL CB   1 1 
       13 22510 1 1  61 VAL CG1  C  20.766   5.515   2.166 1.00 . A A .  61 VAL CG1  1 1 
       13 22511 1 1  61 VAL CG2  C  18.562   4.643   1.444 1.00 . A A .  61 VAL CG2  1 1 
       13 22512 1 1  61 VAL H    H  19.536   4.442  -1.680 1.00 . A A .  61 VAL H    1 1 
       13 22513 1 1  61 VAL HA   H  19.573   6.872   0.079 1.00 . A A .  61 VAL HA   1 1 
       13 22514 1 1  61 VAL HB   H  20.450   4.010   0.671 1.00 . A A .  61 VAL HB   1 1 
       13 22515 1 1  61 VAL HG11 H  20.343   6.472   2.470 1.00 . A A .  61 VAL HG11 1 1 
       13 22516 1 1  61 VAL HG12 H  20.698   4.814   2.999 1.00 . A A .  61 VAL HG12 1 1 
       13 22517 1 1  61 VAL HG13 H  21.818   5.649   1.916 1.00 . A A .  61 VAL HG13 1 1 
       13 22518 1 1  61 VAL HG21 H  17.962   4.256   0.621 1.00 . A A .  61 VAL HG21 1 1 
       13 22519 1 1  61 VAL HG22 H  18.603   3.878   2.220 1.00 . A A .  61 VAL HG22 1 1 
       13 22520 1 1  61 VAL HG23 H  18.091   5.538   1.849 1.00 . A A .  61 VAL HG23 1 1 
       13 22521 1 1  61 VAL N    N  19.275   5.366  -1.367 1.00 . A A .  61 VAL N    1 1 
       13 22522 1 1  61 VAL O    O  22.224   5.246  -0.904 1.00 . A A .  61 VAL O    1 1 
       13 22523 1 1  62 GLY C    C  23.455   9.353  -1.286 1.00 . A A .  62 GLY C    1 1 
       13 22524 1 1  62 GLY CA   C  23.130   7.857  -1.409 1.00 . A A .  62 GLY CA   1 1 
       13 22525 1 1  62 GLY H    H  21.163   8.194  -0.655 1.00 . A A .  62 GLY H    1 1 
       13 22526 1 1  62 GLY HA2  H  23.926   7.296  -0.917 1.00 . A A .  62 GLY HA2  1 1 
       13 22527 1 1  62 GLY HA3  H  23.135   7.597  -2.466 1.00 . A A .  62 GLY HA3  1 1 
       13 22528 1 1  62 GLY N    N  21.831   7.463  -0.852 1.00 . A A .  62 GLY N    1 1 
       13 22529 1 1  62 GLY O    O  22.738  10.098  -0.611 1.00 . A A .  62 GLY O    1 1 
       13 22530 1 1  63 PRO C    C  24.225  12.072  -2.905 1.00 . A A .  63 PRO C    1 1 
       13 22531 1 1  63 PRO CA   C  24.992  11.200  -1.893 1.00 . A A .  63 PRO CA   1 1 
       13 22532 1 1  63 PRO CB   C  26.476  11.148  -2.272 1.00 . A A .  63 PRO CB   1 1 
       13 22533 1 1  63 PRO CD   C  25.502   8.994  -2.676 1.00 . A A .  63 PRO CD   1 1 
       13 22534 1 1  63 PRO CG   C  26.541   9.966  -3.240 1.00 . A A .  63 PRO CG   1 1 
       13 22535 1 1  63 PRO HA   H  24.880  11.635  -0.899 1.00 . A A .  63 PRO HA   1 1 
       13 22536 1 1  63 PRO HB2  H  26.831  12.068  -2.736 1.00 . A A .  63 PRO HB2  1 1 
       13 22537 1 1  63 PRO HB3  H  27.075  10.948  -1.383 1.00 . A A .  63 PRO HB3  1 1 
       13 22538 1 1  63 PRO HD2  H  24.994   8.471  -3.487 1.00 . A A .  63 PRO HD2  1 1 
       13 22539 1 1  63 PRO HD3  H  25.989   8.274  -2.018 1.00 . A A .  63 PRO HD3  1 1 
       13 22540 1 1  63 PRO HG2  H  26.250  10.303  -4.234 1.00 . A A .  63 PRO HG2  1 1 
       13 22541 1 1  63 PRO HG3  H  27.538   9.526  -3.268 1.00 . A A .  63 PRO HG3  1 1 
       13 22542 1 1  63 PRO N    N  24.563   9.804  -1.906 1.00 . A A .  63 PRO N    1 1 
       13 22543 1 1  63 PRO O    O  23.473  11.580  -3.752 1.00 . A A .  63 PRO O    1 1 
       13 22544 1 1  64 SER C    C  25.341  15.235  -4.284 1.00 . A A .  64 SER C    1 1 
       13 22545 1 1  64 SER CA   C  24.124  14.388  -3.862 1.00 . A A .  64 SER CA   1 1 
       13 22546 1 1  64 SER CB   C  22.974  15.265  -3.337 1.00 . A A .  64 SER CB   1 1 
       13 22547 1 1  64 SER H    H  25.066  13.695  -2.078 1.00 . A A .  64 SER H    1 1 
       13 22548 1 1  64 SER HA   H  23.773  13.884  -4.764 1.00 . A A .  64 SER HA   1 1 
       13 22549 1 1  64 SER HB2  H  23.297  15.780  -2.432 1.00 . A A .  64 SER HB2  1 1 
       13 22550 1 1  64 SER HB3  H  22.714  16.011  -4.088 1.00 . A A .  64 SER HB3  1 1 
       13 22551 1 1  64 SER HG   H  21.526  14.073  -3.868 1.00 . A A .  64 SER HG   1 1 
       13 22552 1 1  64 SER N    N  24.515  13.376  -2.861 1.00 . A A .  64 SER N    1 1 
       13 22553 1 1  64 SER O    O  25.213  16.411  -4.632 1.00 . A A .  64 SER O    1 1 
       13 22554 1 1  64 SER OG   O  21.820  14.487  -3.053 1.00 . A A .  64 SER OG   1 1 
       13 22555 1 1  65 GLY C    C  29.110  14.562  -4.343 1.00 . A A .  65 GLY C    1 1 
       13 22556 1 1  65 GLY CA   C  27.807  15.358  -4.483 1.00 . A A .  65 GLY CA   1 1 
       13 22557 1 1  65 GLY H    H  26.586  13.667  -4.003 1.00 . A A .  65 GLY H    1 1 
       13 22558 1 1  65 GLY HA2  H  27.771  15.758  -5.496 1.00 . A A .  65 GLY HA2  1 1 
       13 22559 1 1  65 GLY HA3  H  27.874  16.184  -3.774 1.00 . A A .  65 GLY HA3  1 1 
       13 22560 1 1  65 GLY N    N  26.549  14.654  -4.215 1.00 . A A .  65 GLY N    1 1 
       13 22561 1 1  65 GLY O    O  30.063  14.849  -5.070 1.00 . A A .  65 GLY O    1 1 
       13 22562 1 1  66 SER C    C  31.054  12.098  -4.346 1.00 . A A .  66 SER C    1 1 
       13 22563 1 1  66 SER CA   C  30.406  12.808  -3.144 1.00 . A A .  66 SER CA   1 1 
       13 22564 1 1  66 SER CB   C  30.140  11.773  -2.045 1.00 . A A .  66 SER CB   1 1 
       13 22565 1 1  66 SER H    H  28.400  13.441  -2.815 1.00 . A A .  66 SER H    1 1 
       13 22566 1 1  66 SER HA   H  31.142  13.512  -2.756 1.00 . A A .  66 SER HA   1 1 
       13 22567 1 1  66 SER HB2  H  29.511  10.972  -2.434 1.00 . A A .  66 SER HB2  1 1 
       13 22568 1 1  66 SER HB3  H  31.089  11.347  -1.718 1.00 . A A .  66 SER HB3  1 1 
       13 22569 1 1  66 SER HG   H  29.468  11.753  -0.216 1.00 . A A .  66 SER HG   1 1 
       13 22570 1 1  66 SER N    N  29.172  13.562  -3.456 1.00 . A A .  66 SER N    1 1 
       13 22571 1 1  66 SER O    O  32.275  11.917  -4.364 1.00 . A A .  66 SER O    1 1 
       13 22572 1 1  66 SER OG   O  29.496  12.384  -0.938 1.00 . A A .  66 SER OG   1 1 
       13 22573 1 1  67 GLY C    C  29.941   9.946  -7.110 1.00 . A A .  67 GLY C    1 1 
       13 22574 1 1  67 GLY CA   C  30.695  11.199  -6.647 1.00 . A A .  67 GLY CA   1 1 
       13 22575 1 1  67 GLY H    H  29.260  11.859  -5.220 1.00 . A A .  67 GLY H    1 1 
       13 22576 1 1  67 GLY HA2  H  30.553  11.982  -7.392 1.00 . A A .  67 GLY HA2  1 1 
       13 22577 1 1  67 GLY HA3  H  31.757  10.959  -6.620 1.00 . A A .  67 GLY HA3  1 1 
       13 22578 1 1  67 GLY N    N  30.252  11.709  -5.344 1.00 . A A .  67 GLY N    1 1 
       13 22579 1 1  67 GLY O    O  29.283   9.260  -6.320 1.00 . A A .  67 GLY O    1 1 
       13 22580 1 1  68 LYS C    C  28.102   8.076  -8.780 1.00 . A A .  68 LYS C    1 1 
       13 22581 1 1  68 LYS CA   C  29.573   8.424  -9.088 1.00 . A A .  68 LYS CA   1 1 
       13 22582 1 1  68 LYS CB   C  30.560   7.263  -8.881 1.00 . A A .  68 LYS CB   1 1 
       13 22583 1 1  68 LYS CD   C  32.865   6.374  -9.380 1.00 . A A .  68 LYS CD   1 1 
       13 22584 1 1  68 LYS CE   C  34.269   6.709  -9.901 1.00 . A A .  68 LYS CE   1 1 
       13 22585 1 1  68 LYS CG   C  31.939   7.586  -9.484 1.00 . A A .  68 LYS CG   1 1 
       13 22586 1 1  68 LYS H    H  30.647  10.265  -8.962 1.00 . A A .  68 LYS H    1 1 
       13 22587 1 1  68 LYS HA   H  29.590   8.620 -10.160 1.00 . A A .  68 LYS HA   1 1 
       13 22588 1 1  68 LYS HB2  H  30.661   7.048  -7.818 1.00 . A A .  68 LYS HB2  1 1 
       13 22589 1 1  68 LYS HB3  H  30.170   6.375  -9.379 1.00 . A A .  68 LYS HB3  1 1 
       13 22590 1 1  68 LYS HD2  H  32.929   6.079  -8.332 1.00 . A A .  68 LYS HD2  1 1 
       13 22591 1 1  68 LYS HD3  H  32.438   5.556  -9.959 1.00 . A A .  68 LYS HD3  1 1 
       13 22592 1 1  68 LYS HE2  H  34.202   7.012 -10.946 1.00 . A A .  68 LYS HE2  1 1 
       13 22593 1 1  68 LYS HE3  H  34.656   7.555  -9.332 1.00 . A A .  68 LYS HE3  1 1 
       13 22594 1 1  68 LYS HG2  H  31.829   7.860 -10.532 1.00 . A A .  68 LYS HG2  1 1 
       13 22595 1 1  68 LYS HG3  H  32.388   8.420  -8.943 1.00 . A A .  68 LYS HG3  1 1 
       13 22596 1 1  68 LYS HZ1  H  34.873   4.767 -10.327 1.00 . A A .  68 LYS HZ1  1 1 
       13 22597 1 1  68 LYS HZ2  H  36.118   5.791 -10.064 1.00 . A A .  68 LYS HZ2  1 1 
       13 22598 1 1  68 LYS HZ3  H  35.235   5.239  -8.806 1.00 . A A .  68 LYS HZ3  1 1 
       13 22599 1 1  68 LYS N    N  30.084   9.635  -8.408 1.00 . A A .  68 LYS N    1 1 
       13 22600 1 1  68 LYS NZ   N  35.184   5.548  -9.766 1.00 . A A .  68 LYS NZ   1 1 
       13 22601 1 1  68 LYS O    O  27.728   6.908  -8.674 1.00 . A A .  68 LYS O    1 1 
       13 22602 1 1  69 SER C    C  25.047   8.328  -9.661 1.00 . A A .  69 SER C    1 1 
       13 22603 1 1  69 SER CA   C  25.793   8.995  -8.488 1.00 . A A .  69 SER CA   1 1 
       13 22604 1 1  69 SER CB   C  25.212  10.394  -8.245 1.00 . A A .  69 SER CB   1 1 
       13 22605 1 1  69 SER H    H  27.644  10.031  -8.719 1.00 . A A .  69 SER H    1 1 
       13 22606 1 1  69 SER HA   H  25.599   8.393  -7.601 1.00 . A A .  69 SER HA   1 1 
       13 22607 1 1  69 SER HB2  H  25.284  10.974  -9.165 1.00 . A A .  69 SER HB2  1 1 
       13 22608 1 1  69 SER HB3  H  24.162  10.304  -7.964 1.00 . A A .  69 SER HB3  1 1 
       13 22609 1 1  69 SER HG   H  25.546  11.939  -7.102 1.00 . A A .  69 SER HG   1 1 
       13 22610 1 1  69 SER N    N  27.252   9.101  -8.682 1.00 . A A .  69 SER N    1 1 
       13 22611 1 1  69 SER O    O  23.833   8.134  -9.602 1.00 . A A .  69 SER O    1 1 
       13 22612 1 1  69 SER OG   O  25.930  11.067  -7.217 1.00 . A A .  69 SER OG   1 1 
       13 22613 1 1  70 THR C    C  24.532   5.906 -11.550 1.00 . A A .  70 THR C    1 1 
       13 22614 1 1  70 THR CA   C  25.203   7.232 -11.903 1.00 . A A .  70 THR CA   1 1 
       13 22615 1 1  70 THR CB   C  26.299   6.984 -12.943 1.00 . A A .  70 THR CB   1 1 
       13 22616 1 1  70 THR CG2  C  26.618   8.265 -13.712 1.00 . A A .  70 THR CG2  1 1 
       13 22617 1 1  70 THR H    H  26.737   8.128 -10.747 1.00 . A A .  70 THR H    1 1 
       13 22618 1 1  70 THR HA   H  24.436   7.853 -12.368 1.00 . A A .  70 THR HA   1 1 
       13 22619 1 1  70 THR HB   H  25.957   6.215 -13.636 1.00 . A A .  70 THR HB   1 1 
       13 22620 1 1  70 THR HG1  H  28.132   6.366 -13.012 1.00 . A A .  70 THR HG1  1 1 
       13 22621 1 1  70 THR HG21 H  27.015   9.021 -13.034 1.00 . A A .  70 THR HG21 1 1 
       13 22622 1 1  70 THR HG22 H  27.355   8.049 -14.485 1.00 . A A .  70 THR HG22 1 1 
       13 22623 1 1  70 THR HG23 H  25.717   8.652 -14.188 1.00 . A A .  70 THR HG23 1 1 
       13 22624 1 1  70 THR N    N  25.741   7.962 -10.743 1.00 . A A .  70 THR N    1 1 
       13 22625 1 1  70 THR O    O  23.557   5.542 -12.193 1.00 . A A .  70 THR O    1 1 
       13 22626 1 1  70 THR OG1  O  27.495   6.552 -12.320 1.00 . A A .  70 THR OG1  1 1 
       13 22627 1 1  71 LEU C    C  22.818   4.378  -9.615 1.00 . A A .  71 LEU C    1 1 
       13 22628 1 1  71 LEU CA   C  24.297   4.048  -9.908 1.00 . A A .  71 LEU CA   1 1 
       13 22629 1 1  71 LEU CB   C  25.004   3.678  -8.587 1.00 . A A .  71 LEU CB   1 1 
       13 22630 1 1  71 LEU CD1  C  27.318   3.312  -9.706 1.00 . A A .  71 LEU CD1  1 1 
       13 22631 1 1  71 LEU CD2  C  27.001   2.999  -7.285 1.00 . A A .  71 LEU CD2  1 1 
       13 22632 1 1  71 LEU CG   C  26.316   2.865  -8.642 1.00 . A A .  71 LEU CG   1 1 
       13 22633 1 1  71 LEU H    H  25.825   5.550 -10.062 1.00 . A A .  71 LEU H    1 1 
       13 22634 1 1  71 LEU HA   H  24.327   3.199 -10.591 1.00 . A A .  71 LEU HA   1 1 
       13 22635 1 1  71 LEU HB2  H  25.185   4.607  -8.045 1.00 . A A .  71 LEU HB2  1 1 
       13 22636 1 1  71 LEU HB3  H  24.301   3.100  -7.990 1.00 . A A .  71 LEU HB3  1 1 
       13 22637 1 1  71 LEU HD11 H  27.557   4.367  -9.574 1.00 . A A .  71 LEU HD11 1 1 
       13 22638 1 1  71 LEU HD12 H  28.236   2.732  -9.621 1.00 . A A .  71 LEU HD12 1 1 
       13 22639 1 1  71 LEU HD13 H  26.898   3.154 -10.699 1.00 . A A .  71 LEU HD13 1 1 
       13 22640 1 1  71 LEU HD21 H  26.376   2.561  -6.505 1.00 . A A .  71 LEU HD21 1 1 
       13 22641 1 1  71 LEU HD22 H  27.961   2.483  -7.285 1.00 . A A .  71 LEU HD22 1 1 
       13 22642 1 1  71 LEU HD23 H  27.186   4.046  -7.047 1.00 . A A .  71 LEU HD23 1 1 
       13 22643 1 1  71 LEU HG   H  26.076   1.813  -8.801 1.00 . A A .  71 LEU HG   1 1 
       13 22644 1 1  71 LEU N    N  24.975   5.219 -10.496 1.00 . A A .  71 LEU N    1 1 
       13 22645 1 1  71 LEU O    O  21.905   3.726 -10.124 1.00 . A A .  71 LEU O    1 1 
       13 22646 1 1  72 ALA C    C  20.458   6.414  -9.685 1.00 . A A .  72 ALA C    1 1 
       13 22647 1 1  72 ALA CA   C  21.260   5.920  -8.470 1.00 . A A .  72 ALA CA   1 1 
       13 22648 1 1  72 ALA CB   C  21.411   7.045  -7.438 1.00 . A A .  72 ALA CB   1 1 
       13 22649 1 1  72 ALA H    H  23.382   5.959  -8.484 1.00 . A A .  72 ALA H    1 1 
       13 22650 1 1  72 ALA HA   H  20.715   5.089  -8.023 1.00 . A A .  72 ALA HA   1 1 
       13 22651 1 1  72 ALA HB1  H  21.961   7.886  -7.860 1.00 . A A .  72 ALA HB1  1 1 
       13 22652 1 1  72 ALA HB2  H  20.426   7.404  -7.136 1.00 . A A .  72 ALA HB2  1 1 
       13 22653 1 1  72 ALA HB3  H  21.949   6.689  -6.559 1.00 . A A .  72 ALA HB3  1 1 
       13 22654 1 1  72 ALA N    N  22.588   5.439  -8.832 1.00 . A A .  72 ALA N    1 1 
       13 22655 1 1  72 ALA O    O  19.260   6.150  -9.788 1.00 . A A .  72 ALA O    1 1 
       13 22656 1 1  73 LYS C    C  20.010   6.327 -12.697 1.00 . A A .  73 LYS C    1 1 
       13 22657 1 1  73 LYS CA   C  20.548   7.519 -11.905 1.00 . A A .  73 LYS CA   1 1 
       13 22658 1 1  73 LYS CB   C  21.605   8.323 -12.694 1.00 . A A .  73 LYS CB   1 1 
       13 22659 1 1  73 LYS CD   C  22.025  10.016 -14.568 1.00 . A A .  73 LYS CD   1 1 
       13 22660 1 1  73 LYS CE   C  22.895   9.158 -15.497 1.00 . A A .  73 LYS CE   1 1 
       13 22661 1 1  73 LYS CG   C  20.980   9.190 -13.797 1.00 . A A .  73 LYS CG   1 1 
       13 22662 1 1  73 LYS H    H  22.097   7.291 -10.439 1.00 . A A .  73 LYS H    1 1 
       13 22663 1 1  73 LYS HA   H  19.693   8.164 -11.699 1.00 . A A .  73 LYS HA   1 1 
       13 22664 1 1  73 LYS HB2  H  22.138   8.982 -12.008 1.00 . A A .  73 LYS HB2  1 1 
       13 22665 1 1  73 LYS HB3  H  22.320   7.633 -13.140 1.00 . A A .  73 LYS HB3  1 1 
       13 22666 1 1  73 LYS HD2  H  21.497  10.758 -15.168 1.00 . A A .  73 LYS HD2  1 1 
       13 22667 1 1  73 LYS HD3  H  22.664  10.542 -13.858 1.00 . A A .  73 LYS HD3  1 1 
       13 22668 1 1  73 LYS HE2  H  23.454   8.442 -14.894 1.00 . A A .  73 LYS HE2  1 1 
       13 22669 1 1  73 LYS HE3  H  22.241   8.593 -16.162 1.00 . A A .  73 LYS HE3  1 1 
       13 22670 1 1  73 LYS HG2  H  20.433   8.560 -14.497 1.00 . A A .  73 LYS HG2  1 1 
       13 22671 1 1  73 LYS HG3  H  20.271   9.879 -13.337 1.00 . A A .  73 LYS HG3  1 1 
       13 22672 1 1  73 LYS HZ1  H  24.428  10.557 -15.713 1.00 . A A .  73 LYS HZ1  1 1 
       13 22673 1 1  73 LYS HZ2  H  24.412   9.422 -16.891 1.00 . A A .  73 LYS HZ2  1 1 
       13 22674 1 1  73 LYS HZ3  H  23.322  10.626 -16.908 1.00 . A A .  73 LYS HZ3  1 1 
       13 22675 1 1  73 LYS N    N  21.125   7.090 -10.626 1.00 . A A .  73 LYS N    1 1 
       13 22676 1 1  73 LYS NZ   N  23.827   9.997 -16.301 1.00 . A A .  73 LYS NZ   1 1 
       13 22677 1 1  73 LYS O    O  18.884   6.369 -13.167 1.00 . A A .  73 LYS O    1 1 
       13 22678 1 1  74 ILE C    C  19.256   3.276 -12.851 1.00 . A A .  74 ILE C    1 1 
       13 22679 1 1  74 ILE CA   C  20.411   4.022 -13.532 1.00 . A A .  74 ILE CA   1 1 
       13 22680 1 1  74 ILE CB   C  21.662   3.135 -13.741 1.00 . A A .  74 ILE CB   1 1 
       13 22681 1 1  74 ILE CD1  C  24.049   3.320 -14.655 1.00 . A A .  74 ILE CD1  1 1 
       13 22682 1 1  74 ILE CG1  C  22.612   3.840 -14.738 1.00 . A A .  74 ILE CG1  1 1 
       13 22683 1 1  74 ILE CG2  C  21.289   1.733 -14.260 1.00 . A A .  74 ILE CG2  1 1 
       13 22684 1 1  74 ILE H    H  21.684   5.266 -12.345 1.00 . A A .  74 ILE H    1 1 
       13 22685 1 1  74 ILE HA   H  20.044   4.311 -14.517 1.00 . A A .  74 ILE HA   1 1 
       13 22686 1 1  74 ILE HB   H  22.172   3.014 -12.784 1.00 . A A .  74 ILE HB   1 1 
       13 22687 1 1  74 ILE HD11 H  24.446   3.428 -13.646 1.00 . A A .  74 ILE HD11 1 1 
       13 22688 1 1  74 ILE HD12 H  24.064   2.267 -14.938 1.00 . A A .  74 ILE HD12 1 1 
       13 22689 1 1  74 ILE HD13 H  24.678   3.886 -15.343 1.00 . A A .  74 ILE HD13 1 1 
       13 22690 1 1  74 ILE HG12 H  22.238   3.717 -15.755 1.00 . A A .  74 ILE HG12 1 1 
       13 22691 1 1  74 ILE HG13 H  22.646   4.912 -14.543 1.00 . A A .  74 ILE HG13 1 1 
       13 22692 1 1  74 ILE HG21 H  20.694   1.197 -13.522 1.00 . A A .  74 ILE HG21 1 1 
       13 22693 1 1  74 ILE HG22 H  20.719   1.814 -15.186 1.00 . A A .  74 ILE HG22 1 1 
       13 22694 1 1  74 ILE HG23 H  22.185   1.142 -14.448 1.00 . A A .  74 ILE HG23 1 1 
       13 22695 1 1  74 ILE N    N  20.776   5.237 -12.790 1.00 . A A .  74 ILE N    1 1 
       13 22696 1 1  74 ILE O    O  18.265   2.973 -13.519 1.00 . A A .  74 ILE O    1 1 
       13 22697 1 1  75 VAL C    C  16.892   3.157 -10.967 1.00 . A A .  75 VAL C    1 1 
       13 22698 1 1  75 VAL CA   C  18.203   2.359 -10.821 1.00 . A A .  75 VAL CA   1 1 
       13 22699 1 1  75 VAL CB   C  18.560   2.014  -9.358 1.00 . A A .  75 VAL CB   1 1 
       13 22700 1 1  75 VAL CG1  C  18.882   3.233  -8.528 1.00 . A A .  75 VAL CG1  1 1 
       13 22701 1 1  75 VAL CG2  C  17.453   1.260  -8.625 1.00 . A A .  75 VAL CG2  1 1 
       13 22702 1 1  75 VAL H    H  20.150   3.277 -11.019 1.00 . A A .  75 VAL H    1 1 
       13 22703 1 1  75 VAL HA   H  18.053   1.394 -11.306 1.00 . A A .  75 VAL HA   1 1 
       13 22704 1 1  75 VAL HB   H  19.459   1.397  -9.355 1.00 . A A .  75 VAL HB   1 1 
       13 22705 1 1  75 VAL HG11 H  19.659   3.776  -9.064 1.00 . A A .  75 VAL HG11 1 1 
       13 22706 1 1  75 VAL HG12 H  17.995   3.858  -8.419 1.00 . A A .  75 VAL HG12 1 1 
       13 22707 1 1  75 VAL HG13 H  19.264   2.941  -7.550 1.00 . A A .  75 VAL HG13 1 1 
       13 22708 1 1  75 VAL HG21 H  17.667   1.223  -7.557 1.00 . A A .  75 VAL HG21 1 1 
       13 22709 1 1  75 VAL HG22 H  16.491   1.753  -8.770 1.00 . A A .  75 VAL HG22 1 1 
       13 22710 1 1  75 VAL HG23 H  17.404   0.232  -8.987 1.00 . A A .  75 VAL HG23 1 1 
       13 22711 1 1  75 VAL N    N  19.319   3.021 -11.533 1.00 . A A .  75 VAL N    1 1 
       13 22712 1 1  75 VAL O    O  15.864   2.623 -11.402 1.00 . A A .  75 VAL O    1 1 
       13 22713 1 1  76 LYS C    C  15.348   5.424 -12.333 1.00 . A A .  76 LYS C    1 1 
       13 22714 1 1  76 LYS CA   C  15.831   5.393 -10.884 1.00 . A A .  76 LYS CA   1 1 
       13 22715 1 1  76 LYS CB   C  16.205   6.792 -10.363 1.00 . A A .  76 LYS CB   1 1 
       13 22716 1 1  76 LYS CD   C  14.966   8.883  -9.471 1.00 . A A .  76 LYS CD   1 1 
       13 22717 1 1  76 LYS CE   C  16.260   9.515  -8.942 1.00 . A A .  76 LYS CE   1 1 
       13 22718 1 1  76 LYS CG   C  15.123   7.865 -10.616 1.00 . A A .  76 LYS CG   1 1 
       13 22719 1 1  76 LYS H    H  17.813   4.864 -10.344 1.00 . A A .  76 LYS H    1 1 
       13 22720 1 1  76 LYS HA   H  15.002   5.018 -10.284 1.00 . A A .  76 LYS HA   1 1 
       13 22721 1 1  76 LYS HB2  H  16.400   6.700  -9.295 1.00 . A A .  76 LYS HB2  1 1 
       13 22722 1 1  76 LYS HB3  H  17.122   7.121 -10.852 1.00 . A A .  76 LYS HB3  1 1 
       13 22723 1 1  76 LYS HD2  H  14.271   9.663  -9.784 1.00 . A A .  76 LYS HD2  1 1 
       13 22724 1 1  76 LYS HD3  H  14.511   8.371  -8.623 1.00 . A A .  76 LYS HD3  1 1 
       13 22725 1 1  76 LYS HE2  H  16.013  10.049  -8.024 1.00 . A A .  76 LYS HE2  1 1 
       13 22726 1 1  76 LYS HE3  H  16.956   8.722  -8.671 1.00 . A A .  76 LYS HE3  1 1 
       13 22727 1 1  76 LYS HG2  H  15.355   8.390 -11.543 1.00 . A A .  76 LYS HG2  1 1 
       13 22728 1 1  76 LYS HG3  H  14.156   7.381 -10.755 1.00 . A A .  76 LYS HG3  1 1 
       13 22729 1 1  76 LYS HZ1  H  17.742  10.815  -9.431 1.00 . A A .  76 LYS HZ1  1 1 
       13 22730 1 1  76 LYS HZ2  H  17.208  10.004 -10.743 1.00 . A A .  76 LYS HZ2  1 1 
       13 22731 1 1  76 LYS HZ3  H  16.321  11.238 -10.108 1.00 . A A .  76 LYS HZ3  1 1 
       13 22732 1 1  76 LYS N    N  16.953   4.476 -10.705 1.00 . A A .  76 LYS N    1 1 
       13 22733 1 1  76 LYS NZ   N  16.917  10.454  -9.887 1.00 . A A .  76 LYS NZ   1 1 
       13 22734 1 1  76 LYS O    O  14.141   5.441 -12.533 1.00 . A A .  76 LYS O    1 1 
       13 22735 1 1  77 LYS C    C  15.076   4.064 -15.126 1.00 . A A .  77 LYS C    1 1 
       13 22736 1 1  77 LYS CA   C  15.801   5.357 -14.755 1.00 . A A .  77 LYS CA   1 1 
       13 22737 1 1  77 LYS CB   C  16.967   5.615 -15.728 1.00 . A A .  77 LYS CB   1 1 
       13 22738 1 1  77 LYS CD   C  18.117   7.379 -17.176 1.00 . A A .  77 LYS CD   1 1 
       13 22739 1 1  77 LYS CE   C  19.454   6.618 -17.160 1.00 . A A .  77 LYS CE   1 1 
       13 22740 1 1  77 LYS CG   C  17.244   7.116 -15.936 1.00 . A A .  77 LYS CG   1 1 
       13 22741 1 1  77 LYS H    H  17.208   5.267 -13.111 1.00 . A A .  77 LYS H    1 1 
       13 22742 1 1  77 LYS HA   H  15.057   6.139 -14.901 1.00 . A A .  77 LYS HA   1 1 
       13 22743 1 1  77 LYS HB2  H  17.863   5.095 -15.387 1.00 . A A .  77 LYS HB2  1 1 
       13 22744 1 1  77 LYS HB3  H  16.700   5.198 -16.698 1.00 . A A .  77 LYS HB3  1 1 
       13 22745 1 1  77 LYS HD2  H  17.558   7.087 -18.065 1.00 . A A .  77 LYS HD2  1 1 
       13 22746 1 1  77 LYS HD3  H  18.317   8.449 -17.231 1.00 . A A .  77 LYS HD3  1 1 
       13 22747 1 1  77 LYS HE2  H  20.030   6.937 -16.291 1.00 . A A .  77 LYS HE2  1 1 
       13 22748 1 1  77 LYS HE3  H  19.253   5.552 -17.050 1.00 . A A .  77 LYS HE3  1 1 
       13 22749 1 1  77 LYS HG2  H  16.298   7.636 -16.084 1.00 . A A .  77 LYS HG2  1 1 
       13 22750 1 1  77 LYS HG3  H  17.727   7.534 -15.053 1.00 . A A .  77 LYS HG3  1 1 
       13 22751 1 1  77 LYS HZ1  H  21.109   6.345 -18.399 1.00 . A A .  77 LYS HZ1  1 1 
       13 22752 1 1  77 LYS HZ2  H  19.721   6.534 -19.220 1.00 . A A .  77 LYS HZ2  1 1 
       13 22753 1 1  77 LYS HZ3  H  20.429   7.830 -18.548 1.00 . A A .  77 LYS HZ3  1 1 
       13 22754 1 1  77 LYS N    N  16.230   5.369 -13.340 1.00 . A A .  77 LYS N    1 1 
       13 22755 1 1  77 LYS NZ   N  20.233   6.849 -18.409 1.00 . A A .  77 LYS NZ   1 1 
       13 22756 1 1  77 LYS O    O  14.080   4.140 -15.844 1.00 . A A .  77 LYS O    1 1 
       13 22757 1 1  78 ILE C    C  13.439   1.636 -14.222 1.00 . A A .  78 ILE C    1 1 
       13 22758 1 1  78 ILE CA   C  14.828   1.632 -14.875 1.00 . A A .  78 ILE CA   1 1 
       13 22759 1 1  78 ILE CB   C  15.671   0.439 -14.387 1.00 . A A .  78 ILE CB   1 1 
       13 22760 1 1  78 ILE CD1  C  17.015  -0.514 -16.436 1.00 . A A .  78 ILE CD1  1 1 
       13 22761 1 1  78 ILE CG1  C  17.004   0.335 -15.161 1.00 . A A .  78 ILE CG1  1 1 
       13 22762 1 1  78 ILE CG2  C  14.838  -0.865 -14.424 1.00 . A A .  78 ILE CG2  1 1 
       13 22763 1 1  78 ILE H    H  16.308   2.896 -13.997 1.00 . A A .  78 ILE H    1 1 
       13 22764 1 1  78 ILE HA   H  14.714   1.496 -15.950 1.00 . A A .  78 ILE HA   1 1 
       13 22765 1 1  78 ILE HB   H  15.941   0.649 -13.352 1.00 . A A .  78 ILE HB   1 1 
       13 22766 1 1  78 ILE HD11 H  16.727  -1.542 -16.213 1.00 . A A .  78 ILE HD11 1 1 
       13 22767 1 1  78 ILE HD12 H  16.335  -0.086 -17.174 1.00 . A A .  78 ILE HD12 1 1 
       13 22768 1 1  78 ILE HD13 H  18.035  -0.540 -16.818 1.00 . A A .  78 ILE HD13 1 1 
       13 22769 1 1  78 ILE HG12 H  17.366   1.327 -15.430 1.00 . A A .  78 ILE HG12 1 1 
       13 22770 1 1  78 ILE HG13 H  17.752  -0.076 -14.481 1.00 . A A .  78 ILE HG13 1 1 
       13 22771 1 1  78 ILE HG21 H  14.432  -1.022 -15.424 1.00 . A A .  78 ILE HG21 1 1 
       13 22772 1 1  78 ILE HG22 H  15.443  -1.723 -14.132 1.00 . A A .  78 ILE HG22 1 1 
       13 22773 1 1  78 ILE HG23 H  13.993  -0.802 -13.739 1.00 . A A .  78 ILE HG23 1 1 
       13 22774 1 1  78 ILE N    N  15.507   2.904 -14.613 1.00 . A A .  78 ILE N    1 1 
       13 22775 1 1  78 ILE O    O  12.467   1.201 -14.841 1.00 . A A .  78 ILE O    1 1 
       13 22776 1 1  79 ILE C    C  11.061   3.244 -12.760 1.00 . A A .  79 ILE C    1 1 
       13 22777 1 1  79 ILE CA   C  12.001   2.120 -12.315 1.00 . A A .  79 ILE CA   1 1 
       13 22778 1 1  79 ILE CB   C  12.140   2.106 -10.785 1.00 . A A .  79 ILE CB   1 1 
       13 22779 1 1  79 ILE CD1  C  12.402  -0.441 -10.735 1.00 . A A .  79 ILE CD1  1 1 
       13 22780 1 1  79 ILE CG1  C  12.969   0.908 -10.294 1.00 . A A .  79 ILE CG1  1 1 
       13 22781 1 1  79 ILE CG2  C  10.729   2.004 -10.187 1.00 . A A .  79 ILE CG2  1 1 
       13 22782 1 1  79 ILE H    H  14.140   2.394 -12.473 1.00 . A A .  79 ILE H    1 1 
       13 22783 1 1  79 ILE HA   H  11.506   1.193 -12.603 1.00 . A A .  79 ILE HA   1 1 
       13 22784 1 1  79 ILE HB   H  12.626   3.025 -10.457 1.00 . A A .  79 ILE HB   1 1 
       13 22785 1 1  79 ILE HD11 H  11.335  -0.525 -10.531 1.00 . A A .  79 ILE HD11 1 1 
       13 22786 1 1  79 ILE HD12 H  12.583  -0.594 -11.800 1.00 . A A .  79 ILE HD12 1 1 
       13 22787 1 1  79 ILE HD13 H  12.920  -1.203 -10.152 1.00 . A A .  79 ILE HD13 1 1 
       13 22788 1 1  79 ILE HG12 H  13.989   1.005 -10.667 1.00 . A A .  79 ILE HG12 1 1 
       13 22789 1 1  79 ILE HG13 H  13.015   0.926  -9.205 1.00 . A A .  79 ILE HG13 1 1 
       13 22790 1 1  79 ILE HG21 H  10.110   1.372 -10.825 1.00 . A A .  79 ILE HG21 1 1 
       13 22791 1 1  79 ILE HG22 H  10.735   1.536  -9.202 1.00 . A A .  79 ILE HG22 1 1 
       13 22792 1 1  79 ILE HG23 H  10.279   2.993 -10.106 1.00 . A A .  79 ILE HG23 1 1 
       13 22793 1 1  79 ILE N    N  13.311   2.126 -12.984 1.00 . A A .  79 ILE N    1 1 
       13 22794 1 1  79 ILE O    O   9.870   3.012 -12.971 1.00 . A A .  79 ILE O    1 1 
       13 22795 1 1  80 ALA C    C  10.101   5.330 -14.780 1.00 . A A .  80 ALA C    1 1 
       13 22796 1 1  80 ALA CA   C  10.761   5.580 -13.411 1.00 . A A .  80 ALA CA   1 1 
       13 22797 1 1  80 ALA CB   C  11.596   6.859 -13.418 1.00 . A A .  80 ALA CB   1 1 
       13 22798 1 1  80 ALA H    H  12.544   4.621 -12.747 1.00 . A A .  80 ALA H    1 1 
       13 22799 1 1  80 ALA HA   H   9.972   5.703 -12.669 1.00 . A A .  80 ALA HA   1 1 
       13 22800 1 1  80 ALA HB1  H  12.416   6.764 -14.130 1.00 . A A .  80 ALA HB1  1 1 
       13 22801 1 1  80 ALA HB2  H  10.969   7.700 -13.713 1.00 . A A .  80 ALA HB2  1 1 
       13 22802 1 1  80 ALA HB3  H  11.980   7.036 -12.413 1.00 . A A .  80 ALA HB3  1 1 
       13 22803 1 1  80 ALA N    N  11.575   4.451 -12.974 1.00 . A A .  80 ALA N    1 1 
       13 22804 1 1  80 ALA O    O   8.981   5.801 -15.007 1.00 . A A .  80 ALA O    1 1 
       13 22805 1 1  81 ARG C    C   9.102   2.952 -16.725 1.00 . A A .  81 ARG C    1 1 
       13 22806 1 1  81 ARG CA   C  10.104   4.093 -16.916 1.00 . A A .  81 ARG CA   1 1 
       13 22807 1 1  81 ARG CB   C  11.165   3.785 -17.969 1.00 . A A .  81 ARG CB   1 1 
       13 22808 1 1  81 ARG CD   C  11.419   1.232 -18.116 1.00 . A A .  81 ARG CD   1 1 
       13 22809 1 1  81 ARG CG   C  12.085   2.577 -17.807 1.00 . A A .  81 ARG CG   1 1 
       13 22810 1 1  81 ARG CZ   C  12.491  -0.969 -17.722 1.00 . A A .  81 ARG CZ   1 1 
       13 22811 1 1  81 ARG H    H  11.656   4.179 -15.489 1.00 . A A .  81 ARG H    1 1 
       13 22812 1 1  81 ARG HA   H   9.534   4.931 -17.317 1.00 . A A .  81 ARG HA   1 1 
       13 22813 1 1  81 ARG HB2  H  10.618   3.644 -18.902 1.00 . A A .  81 ARG HB2  1 1 
       13 22814 1 1  81 ARG HB3  H  11.797   4.667 -18.068 1.00 . A A .  81 ARG HB3  1 1 
       13 22815 1 1  81 ARG HD2  H  10.804   0.943 -17.264 1.00 . A A .  81 ARG HD2  1 1 
       13 22816 1 1  81 ARG HD3  H  10.775   1.345 -18.988 1.00 . A A .  81 ARG HD3  1 1 
       13 22817 1 1  81 ARG HE   H  12.828   0.163 -19.321 1.00 . A A .  81 ARG HE   1 1 
       13 22818 1 1  81 ARG HG2  H  12.931   2.715 -18.481 1.00 . A A .  81 ARG HG2  1 1 
       13 22819 1 1  81 ARG HG3  H  12.428   2.587 -16.773 1.00 . A A .  81 ARG HG3  1 1 
       13 22820 1 1  81 ARG HH11 H  13.374  -2.037 -19.180 1.00 . A A .  81 ARG HH11 1 1 
       13 22821 1 1  81 ARG HH12 H  13.061  -2.878 -17.676 1.00 . A A .  81 ARG HH12 1 1 
       13 22822 1 1  81 ARG HH21 H  11.883  -0.199 -15.992 1.00 . A A .  81 ARG HH21 1 1 
       13 22823 1 1  81 ARG HH22 H  12.024  -1.942 -16.029 1.00 . A A .  81 ARG HH22 1 1 
       13 22824 1 1  81 ARG N    N  10.730   4.539 -15.674 1.00 . A A .  81 ARG N    1 1 
       13 22825 1 1  81 ARG NE   N  12.385   0.151 -18.413 1.00 . A A .  81 ARG NE   1 1 
       13 22826 1 1  81 ARG NH1  N  13.031  -2.034 -18.229 1.00 . A A .  81 ARG NH1  1 1 
       13 22827 1 1  81 ARG NH2  N  12.063  -1.051 -16.504 1.00 . A A .  81 ARG NH2  1 1 
       13 22828 1 1  81 ARG O    O   8.216   2.769 -17.558 1.00 . A A .  81 ARG O    1 1 
       13 22829 1 1  82 ALA C    C   6.981   1.549 -14.819 1.00 . A A .  82 ALA C    1 1 
       13 22830 1 1  82 ALA CA   C   8.368   1.075 -15.306 1.00 . A A .  82 ALA CA   1 1 
       13 22831 1 1  82 ALA CB   C   9.081   0.195 -14.279 1.00 . A A .  82 ALA CB   1 1 
       13 22832 1 1  82 ALA H    H   9.988   2.426 -14.992 1.00 . A A .  82 ALA H    1 1 
       13 22833 1 1  82 ALA HA   H   8.253   0.464 -16.201 1.00 . A A .  82 ALA HA   1 1 
       13 22834 1 1  82 ALA HB1  H   8.535  -0.743 -14.177 1.00 . A A .  82 ALA HB1  1 1 
       13 22835 1 1  82 ALA HB2  H  10.093  -0.005 -14.628 1.00 . A A .  82 ALA HB2  1 1 
       13 22836 1 1  82 ALA HB3  H   9.114   0.694 -13.310 1.00 . A A .  82 ALA HB3  1 1 
       13 22837 1 1  82 ALA N    N   9.251   2.189 -15.640 1.00 . A A .  82 ALA N    1 1 
       13 22838 1 1  82 ALA O    O   5.971   0.873 -15.036 1.00 . A A .  82 ALA O    1 1 
       13 22839 1 1  83 GLY C    C   5.680   3.707 -12.233 1.00 . A A .  83 GLY C    1 1 
       13 22840 1 1  83 GLY CA   C   5.726   3.441 -13.744 1.00 . A A .  83 GLY CA   1 1 
       13 22841 1 1  83 GLY H    H   7.828   3.182 -14.013 1.00 . A A .  83 GLY H    1 1 
       13 22842 1 1  83 GLY HA2  H   5.676   4.401 -14.257 1.00 . A A .  83 GLY HA2  1 1 
       13 22843 1 1  83 GLY HA3  H   4.836   2.867 -14.006 1.00 . A A .  83 GLY HA3  1 1 
       13 22844 1 1  83 GLY N    N   6.942   2.726 -14.178 1.00 . A A .  83 GLY N    1 1 
       13 22845 1 1  83 GLY O    O   4.943   4.584 -11.777 1.00 . A A .  83 GLY O    1 1 
       13 22846 1 1  84 ALA C    C   7.348   4.453  -9.646 1.00 . A A .  84 ALA C    1 1 
       13 22847 1 1  84 ALA CA   C   6.655   3.129 -10.019 1.00 . A A .  84 ALA CA   1 1 
       13 22848 1 1  84 ALA CB   C   7.430   1.904  -9.504 1.00 . A A .  84 ALA CB   1 1 
       13 22849 1 1  84 ALA H    H   7.054   2.272 -11.919 1.00 . A A .  84 ALA H    1 1 
       13 22850 1 1  84 ALA HA   H   5.671   3.132  -9.549 1.00 . A A .  84 ALA HA   1 1 
       13 22851 1 1  84 ALA HB1  H   8.017   2.148  -8.618 1.00 . A A .  84 ALA HB1  1 1 
       13 22852 1 1  84 ALA HB2  H   6.711   1.120  -9.268 1.00 . A A .  84 ALA HB2  1 1 
       13 22853 1 1  84 ALA HB3  H   8.078   1.524 -10.293 1.00 . A A .  84 ALA HB3  1 1 
       13 22854 1 1  84 ALA N    N   6.475   2.961 -11.460 1.00 . A A .  84 ALA N    1 1 
       13 22855 1 1  84 ALA O    O   8.133   5.015 -10.415 1.00 . A A .  84 ALA O    1 1 
       13 22856 1 1  85 LYS C    C   9.049   5.931  -7.342 1.00 . A A .  85 LYS C    1 1 
       13 22857 1 1  85 LYS CA   C   7.630   6.172  -7.859 1.00 . A A .  85 LYS CA   1 1 
       13 22858 1 1  85 LYS CB   C   6.673   6.634  -6.746 1.00 . A A .  85 LYS CB   1 1 
       13 22859 1 1  85 LYS CD   C   7.415   9.078  -6.600 1.00 . A A .  85 LYS CD   1 1 
       13 22860 1 1  85 LYS CE   C   7.693  10.201  -5.598 1.00 . A A .  85 LYS CE   1 1 
       13 22861 1 1  85 LYS CG   C   7.175   7.770  -5.838 1.00 . A A .  85 LYS CG   1 1 
       13 22862 1 1  85 LYS H    H   6.449   4.391  -7.850 1.00 . A A .  85 LYS H    1 1 
       13 22863 1 1  85 LYS HA   H   7.684   6.936  -8.635 1.00 . A A .  85 LYS HA   1 1 
       13 22864 1 1  85 LYS HB2  H   5.730   6.944  -7.197 1.00 . A A .  85 LYS HB2  1 1 
       13 22865 1 1  85 LYS HB3  H   6.454   5.777  -6.110 1.00 . A A .  85 LYS HB3  1 1 
       13 22866 1 1  85 LYS HD2  H   8.271   8.960  -7.265 1.00 . A A .  85 LYS HD2  1 1 
       13 22867 1 1  85 LYS HD3  H   6.530   9.327  -7.186 1.00 . A A .  85 LYS HD3  1 1 
       13 22868 1 1  85 LYS HE2  H   6.805  10.323  -4.979 1.00 . A A .  85 LYS HE2  1 1 
       13 22869 1 1  85 LYS HE3  H   8.515   9.910  -4.944 1.00 . A A .  85 LYS HE3  1 1 
       13 22870 1 1  85 LYS HG2  H   6.424   7.945  -5.068 1.00 . A A .  85 LYS HG2  1 1 
       13 22871 1 1  85 LYS HG3  H   8.097   7.473  -5.338 1.00 . A A .  85 LYS HG3  1 1 
       13 22872 1 1  85 LYS HZ1  H   8.862  11.418  -6.811 1.00 . A A .  85 LYS HZ1  1 1 
       13 22873 1 1  85 LYS HZ2  H   7.272  11.702  -6.952 1.00 . A A .  85 LYS HZ2  1 1 
       13 22874 1 1  85 LYS HZ3  H   8.073  12.250  -5.643 1.00 . A A .  85 LYS HZ3  1 1 
       13 22875 1 1  85 LYS N    N   7.062   4.941  -8.434 1.00 . A A .  85 LYS N    1 1 
       13 22876 1 1  85 LYS NZ   N   8.001  11.476  -6.289 1.00 . A A .  85 LYS NZ   1 1 
       13 22877 1 1  85 LYS O    O   9.250   5.069  -6.489 1.00 . A A .  85 LYS O    1 1 
       13 22878 1 1  86 THR C    C  11.992   7.936  -6.881 1.00 . A A .  86 THR C    1 1 
       13 22879 1 1  86 THR CA   C  11.435   6.629  -7.426 1.00 . A A .  86 THR CA   1 1 
       13 22880 1 1  86 THR CB   C  12.329   6.168  -8.596 1.00 . A A .  86 THR CB   1 1 
       13 22881 1 1  86 THR CG2  C  13.434   5.224  -8.158 1.00 . A A .  86 THR CG2  1 1 
       13 22882 1 1  86 THR H    H   9.795   7.378  -8.548 1.00 . A A .  86 THR H    1 1 
       13 22883 1 1  86 THR HA   H  11.508   5.899  -6.619 1.00 . A A .  86 THR HA   1 1 
       13 22884 1 1  86 THR HB   H  12.866   7.022  -9.005 1.00 . A A .  86 THR HB   1 1 
       13 22885 1 1  86 THR HG1  H  11.061   4.862  -9.277 1.00 . A A .  86 THR HG1  1 1 
       13 22886 1 1  86 THR HG21 H  13.307   4.921  -7.119 1.00 . A A .  86 THR HG21 1 1 
       13 22887 1 1  86 THR HG22 H  13.461   4.341  -8.797 1.00 . A A .  86 THR HG22 1 1 
       13 22888 1 1  86 THR HG23 H  14.377   5.765  -8.248 1.00 . A A .  86 THR HG23 1 1 
       13 22889 1 1  86 THR N    N  10.015   6.735  -7.802 1.00 . A A .  86 THR N    1 1 
       13 22890 1 1  86 THR O    O  11.703   9.008  -7.415 1.00 . A A .  86 THR O    1 1 
       13 22891 1 1  86 THR OG1  O  11.611   5.556  -9.648 1.00 . A A .  86 THR OG1  1 1 
       13 22892 1 1  87 ILE C    C  14.834   8.695  -4.619 1.00 . A A .  87 ILE C    1 1 
       13 22893 1 1  87 ILE CA   C  13.432   8.986  -5.153 1.00 . A A .  87 ILE CA   1 1 
       13 22894 1 1  87 ILE CB   C  12.562   9.462  -3.962 1.00 . A A .  87 ILE CB   1 1 
       13 22895 1 1  87 ILE CD1  C  11.225   8.660  -1.928 1.00 . A A .  87 ILE CD1  1 1 
       13 22896 1 1  87 ILE CG1  C  11.780   8.312  -3.302 1.00 . A A .  87 ILE CG1  1 1 
       13 22897 1 1  87 ILE CG2  C  11.665  10.619  -4.403 1.00 . A A .  87 ILE CG2  1 1 
       13 22898 1 1  87 ILE H    H  12.966   6.922  -5.431 1.00 . A A .  87 ILE H    1 1 
       13 22899 1 1  87 ILE HA   H  13.539   9.807  -5.862 1.00 . A A .  87 ILE HA   1 1 
       13 22900 1 1  87 ILE HB   H  13.216   9.878  -3.196 1.00 . A A .  87 ILE HB   1 1 
       13 22901 1 1  87 ILE HD11 H  10.458   9.432  -1.998 1.00 . A A .  87 ILE HD11 1 1 
       13 22902 1 1  87 ILE HD12 H  10.790   7.751  -1.514 1.00 . A A .  87 ILE HD12 1 1 
       13 22903 1 1  87 ILE HD13 H  12.030   9.003  -1.278 1.00 . A A .  87 ILE HD13 1 1 
       13 22904 1 1  87 ILE HG12 H  10.956   8.015  -3.949 1.00 . A A .  87 ILE HG12 1 1 
       13 22905 1 1  87 ILE HG13 H  12.444   7.457  -3.165 1.00 . A A .  87 ILE HG13 1 1 
       13 22906 1 1  87 ILE HG21 H  11.133  11.029  -3.543 1.00 . A A .  87 ILE HG21 1 1 
       13 22907 1 1  87 ILE HG22 H  12.290  11.407  -4.820 1.00 . A A .  87 ILE HG22 1 1 
       13 22908 1 1  87 ILE HG23 H  10.947  10.276  -5.149 1.00 . A A .  87 ILE HG23 1 1 
       13 22909 1 1  87 ILE N    N  12.823   7.834  -5.844 1.00 . A A .  87 ILE N    1 1 
       13 22910 1 1  87 ILE O    O  15.215   7.544  -4.433 1.00 . A A .  87 ILE O    1 1 
       13 22911 1 1  88 GLU C    C  16.883  10.457  -2.340 1.00 . A A .  88 GLU C    1 1 
       13 22912 1 1  88 GLU CA   C  16.894   9.724  -3.694 1.00 . A A .  88 GLU CA   1 1 
       13 22913 1 1  88 GLU CB   C  17.953  10.333  -4.635 1.00 . A A .  88 GLU CB   1 1 
       13 22914 1 1  88 GLU CD   C  19.206  10.270  -6.836 1.00 . A A .  88 GLU CD   1 1 
       13 22915 1 1  88 GLU CG   C  18.218   9.522  -5.913 1.00 . A A .  88 GLU CG   1 1 
       13 22916 1 1  88 GLU H    H  15.142  10.672  -4.443 1.00 . A A .  88 GLU H    1 1 
       13 22917 1 1  88 GLU HA   H  17.146   8.679  -3.515 1.00 . A A .  88 GLU HA   1 1 
       13 22918 1 1  88 GLU HB2  H  17.636  11.336  -4.921 1.00 . A A .  88 GLU HB2  1 1 
       13 22919 1 1  88 GLU HB3  H  18.891  10.417  -4.088 1.00 . A A .  88 GLU HB3  1 1 
       13 22920 1 1  88 GLU HG2  H  18.624   8.547  -5.646 1.00 . A A .  88 GLU HG2  1 1 
       13 22921 1 1  88 GLU HG3  H  17.273   9.350  -6.428 1.00 . A A .  88 GLU HG3  1 1 
       13 22922 1 1  88 GLU N    N  15.566   9.765  -4.306 1.00 . A A .  88 GLU N    1 1 
       13 22923 1 1  88 GLU O    O  16.901  11.691  -2.290 1.00 . A A .  88 GLU O    1 1 
       13 22924 1 1  88 GLU OE1  O  20.418  10.310  -6.527 1.00 . A A .  88 GLU OE1  1 1 
       13 22925 1 1  88 GLU OE2  O  18.774  10.827  -7.872 1.00 . A A .  88 GLU OE2  1 1 
       13 22926 1 1  89 VAL C    C  18.547  10.319   0.449 1.00 . A A .  89 VAL C    1 1 
       13 22927 1 1  89 VAL CA   C  17.042  10.218   0.133 1.00 . A A .  89 VAL CA   1 1 
       13 22928 1 1  89 VAL CB   C  16.284   9.355   1.164 1.00 . A A .  89 VAL CB   1 1 
       13 22929 1 1  89 VAL CG1  C  16.834   7.936   1.336 1.00 . A A .  89 VAL CG1  1 1 
       13 22930 1 1  89 VAL CG2  C  16.269  10.006   2.544 1.00 . A A .  89 VAL CG2  1 1 
       13 22931 1 1  89 VAL H    H  16.867   8.702  -1.358 1.00 . A A .  89 VAL H    1 1 
       13 22932 1 1  89 VAL HA   H  16.616  11.220   0.200 1.00 . A A .  89 VAL HA   1 1 
       13 22933 1 1  89 VAL HB   H  15.248   9.278   0.830 1.00 . A A .  89 VAL HB   1 1 
       13 22934 1 1  89 VAL HG11 H  17.873   7.970   1.665 1.00 . A A .  89 VAL HG11 1 1 
       13 22935 1 1  89 VAL HG12 H  16.250   7.404   2.086 1.00 . A A .  89 VAL HG12 1 1 
       13 22936 1 1  89 VAL HG13 H  16.758   7.387   0.397 1.00 . A A .  89 VAL HG13 1 1 
       13 22937 1 1  89 VAL HG21 H  15.473   9.554   3.136 1.00 . A A .  89 VAL HG21 1 1 
       13 22938 1 1  89 VAL HG22 H  17.223   9.855   3.050 1.00 . A A .  89 VAL HG22 1 1 
       13 22939 1 1  89 VAL HG23 H  16.084  11.076   2.457 1.00 . A A .  89 VAL HG23 1 1 
       13 22940 1 1  89 VAL N    N  16.830   9.704  -1.234 1.00 . A A .  89 VAL N    1 1 
       13 22941 1 1  89 VAL O    O  19.368   9.589  -0.121 1.00 . A A .  89 VAL O    1 1 
       13 22942 1 1  90 THR C    C  20.496  11.384   3.307 1.00 . A A .  90 THR C    1 1 
       13 22943 1 1  90 THR CA   C  20.309  11.474   1.789 1.00 . A A .  90 THR CA   1 1 
       13 22944 1 1  90 THR CB   C  20.749  12.873   1.305 1.00 . A A .  90 THR CB   1 1 
       13 22945 1 1  90 THR CG2  C  20.660  13.042  -0.210 1.00 . A A .  90 THR CG2  1 1 
       13 22946 1 1  90 THR H    H  18.205  11.754   1.831 1.00 . A A .  90 THR H    1 1 
       13 22947 1 1  90 THR HA   H  20.975  10.744   1.330 1.00 . A A .  90 THR HA   1 1 
       13 22948 1 1  90 THR HB   H  21.783  13.036   1.610 1.00 . A A .  90 THR HB   1 1 
       13 22949 1 1  90 THR HG1  H  20.280  14.727   1.575 1.00 . A A .  90 THR HG1  1 1 
       13 22950 1 1  90 THR HG21 H  21.219  12.247  -0.705 1.00 . A A .  90 THR HG21 1 1 
       13 22951 1 1  90 THR HG22 H  19.622  13.007  -0.538 1.00 . A A .  90 THR HG22 1 1 
       13 22952 1 1  90 THR HG23 H  21.095  14.003  -0.488 1.00 . A A .  90 THR HG23 1 1 
       13 22953 1 1  90 THR N    N  18.919  11.191   1.390 1.00 . A A .  90 THR N    1 1 
       13 22954 1 1  90 THR O    O  19.565  11.594   4.088 1.00 . A A .  90 THR O    1 1 
       13 22955 1 1  90 THR OG1  O  19.937  13.882   1.873 1.00 . A A .  90 THR OG1  1 1 
       13 22956 1 1  91 THR C    C  22.416  12.434   5.711 1.00 . A A .  91 THR C    1 1 
       13 22957 1 1  91 THR CA   C  22.149  11.022   5.154 1.00 . A A .  91 THR CA   1 1 
       13 22958 1 1  91 THR CB   C  23.367  10.080   5.321 1.00 . A A .  91 THR CB   1 1 
       13 22959 1 1  91 THR CG2  C  23.539   9.585   6.759 1.00 . A A .  91 THR CG2  1 1 
       13 22960 1 1  91 THR H    H  22.425  10.847   3.048 1.00 . A A .  91 THR H    1 1 
       13 22961 1 1  91 THR HA   H  21.329  10.603   5.738 1.00 . A A .  91 THR HA   1 1 
       13 22962 1 1  91 THR HB   H  24.270  10.601   5.004 1.00 . A A .  91 THR HB   1 1 
       13 22963 1 1  91 THR HG1  H  22.454   8.445   4.823 1.00 . A A .  91 THR HG1  1 1 
       13 22964 1 1  91 THR HG21 H  22.653   9.042   7.085 1.00 . A A .  91 THR HG21 1 1 
       13 22965 1 1  91 THR HG22 H  24.409   8.932   6.816 1.00 . A A .  91 THR HG22 1 1 
       13 22966 1 1  91 THR HG23 H  23.704  10.428   7.432 1.00 . A A .  91 THR HG23 1 1 
       13 22967 1 1  91 THR N    N  21.725  11.079   3.738 1.00 . A A .  91 THR N    1 1 
       13 22968 1 1  91 THR O    O  23.509  12.761   6.176 1.00 . A A .  91 THR O    1 1 
       13 22969 1 1  91 THR OG1  O  23.224   8.927   4.513 1.00 . A A .  91 THR OG1  1 1 
       13 22970 1 1  92 GLU C    C  20.182  15.281   6.503 1.00 . A A .  92 GLU C    1 1 
       13 22971 1 1  92 GLU CA   C  21.503  14.759   5.889 1.00 . A A .  92 GLU CA   1 1 
       13 22972 1 1  92 GLU CB   C  21.901  15.511   4.599 1.00 . A A .  92 GLU CB   1 1 
       13 22973 1 1  92 GLU CD   C  23.202  17.438   3.568 1.00 . A A .  92 GLU CD   1 1 
       13 22974 1 1  92 GLU CG   C  22.686  16.803   4.873 1.00 . A A .  92 GLU CG   1 1 
       13 22975 1 1  92 GLU H    H  20.546  12.979   5.210 1.00 . A A .  92 GLU H    1 1 
       13 22976 1 1  92 GLU HA   H  22.284  14.915   6.633 1.00 . A A .  92 GLU HA   1 1 
       13 22977 1 1  92 GLU HB2  H  22.543  14.868   3.997 1.00 . A A .  92 GLU HB2  1 1 
       13 22978 1 1  92 GLU HB3  H  21.007  15.738   4.018 1.00 . A A .  92 GLU HB3  1 1 
       13 22979 1 1  92 GLU HG2  H  22.053  17.518   5.397 1.00 . A A .  92 GLU HG2  1 1 
       13 22980 1 1  92 GLU HG3  H  23.529  16.574   5.524 1.00 . A A .  92 GLU HG3  1 1 
       13 22981 1 1  92 GLU N    N  21.423  13.319   5.581 1.00 . A A .  92 GLU N    1 1 
       13 22982 1 1  92 GLU O    O  19.236  14.517   6.686 1.00 . A A .  92 GLU O    1 1 
       13 22983 1 1  92 GLU OE1  O  22.474  18.259   2.958 1.00 . A A .  92 GLU OE1  1 1 
       13 22984 1 1  92 GLU OE2  O  24.347  17.133   3.148 1.00 . A A .  92 GLU OE2  1 1 
       13 22985 1 1  93 GLU C    C  17.574  16.954   6.903 1.00 . A A .  93 GLU C    1 1 
       13 22986 1 1  93 GLU CA   C  18.957  17.179   7.563 1.00 . A A .  93 GLU CA   1 1 
       13 22987 1 1  93 GLU CB   C  19.258  18.680   7.737 1.00 . A A .  93 GLU CB   1 1 
       13 22988 1 1  93 GLU CD   C  18.753  20.865   8.926 1.00 . A A .  93 GLU CD   1 1 
       13 22989 1 1  93 GLU CG   C  18.403  19.366   8.813 1.00 . A A .  93 GLU CG   1 1 
       13 22990 1 1  93 GLU H    H  20.889  17.163   6.656 1.00 . A A .  93 GLU H    1 1 
       13 22991 1 1  93 GLU HA   H  18.913  16.726   8.554 1.00 . A A .  93 GLU HA   1 1 
       13 22992 1 1  93 GLU HB2  H  20.303  18.794   8.026 1.00 . A A .  93 GLU HB2  1 1 
       13 22993 1 1  93 GLU HB3  H  19.116  19.187   6.784 1.00 . A A .  93 GLU HB3  1 1 
       13 22994 1 1  93 GLU HG2  H  17.348  19.250   8.566 1.00 . A A .  93 GLU HG2  1 1 
       13 22995 1 1  93 GLU HG3  H  18.578  18.876   9.770 1.00 . A A .  93 GLU HG3  1 1 
       13 22996 1 1  93 GLU N    N  20.093  16.570   6.842 1.00 . A A .  93 GLU N    1 1 
       13 22997 1 1  93 GLU O    O  16.553  16.889   7.592 1.00 . A A .  93 GLU O    1 1 
       13 22998 1 1  93 GLU OE1  O  17.907  21.720   8.564 1.00 . A A .  93 GLU OE1  1 1 
       13 22999 1 1  93 GLU OE2  O  19.869  21.204   9.394 1.00 . A A .  93 GLU OE2  1 1 
       13 23000 1 1  94 GLU C    C  15.740  15.116   4.920 1.00 . A A .  94 GLU C    1 1 
       13 23001 1 1  94 GLU CA   C  16.297  16.557   4.795 1.00 . A A .  94 GLU CA   1 1 
       13 23002 1 1  94 GLU CB   C  16.573  16.952   3.329 1.00 . A A .  94 GLU CB   1 1 
       13 23003 1 1  94 GLU CD   C  15.598  17.800   1.136 1.00 . A A .  94 GLU CD   1 1 
       13 23004 1 1  94 GLU CG   C  15.295  17.129   2.492 1.00 . A A .  94 GLU CG   1 1 
       13 23005 1 1  94 GLU H    H  18.400  16.857   5.070 1.00 . A A .  94 GLU H    1 1 
       13 23006 1 1  94 GLU HA   H  15.523  17.223   5.174 1.00 . A A .  94 GLU HA   1 1 
       13 23007 1 1  94 GLU HB2  H  17.100  17.905   3.330 1.00 . A A .  94 GLU HB2  1 1 
       13 23008 1 1  94 GLU HB3  H  17.219  16.208   2.863 1.00 . A A .  94 GLU HB3  1 1 
       13 23009 1 1  94 GLU HG2  H  14.836  16.157   2.313 1.00 . A A .  94 GLU HG2  1 1 
       13 23010 1 1  94 GLU HG3  H  14.583  17.735   3.052 1.00 . A A .  94 GLU HG3  1 1 
       13 23011 1 1  94 GLU N    N  17.526  16.806   5.573 1.00 . A A .  94 GLU N    1 1 
       13 23012 1 1  94 GLU O    O  14.607  14.859   4.510 1.00 . A A .  94 GLU O    1 1 
       13 23013 1 1  94 GLU OE1  O  15.934  17.089   0.157 1.00 . A A .  94 GLU OE1  1 1 
       13 23014 1 1  94 GLU OE2  O  15.499  19.047   1.038 1.00 . A A .  94 GLU OE2  1 1 
       13 23015 1 1  95 LEU C    C  14.718  12.450   5.986 1.00 . A A .  95 LEU C    1 1 
       13 23016 1 1  95 LEU CA   C  16.188  12.748   5.644 1.00 . A A .  95 LEU CA   1 1 
       13 23017 1 1  95 LEU CB   C  17.164  12.165   6.694 1.00 . A A .  95 LEU CB   1 1 
       13 23018 1 1  95 LEU CD1  C  16.942   9.745   5.953 1.00 . A A .  95 LEU CD1  1 1 
       13 23019 1 1  95 LEU CD2  C  18.033  10.288   8.108 1.00 . A A .  95 LEU CD2  1 1 
       13 23020 1 1  95 LEU CG   C  16.931  10.707   7.133 1.00 . A A .  95 LEU CG   1 1 
       13 23021 1 1  95 LEU H    H  17.402  14.480   5.852 1.00 . A A .  95 LEU H    1 1 
       13 23022 1 1  95 LEU HA   H  16.398  12.275   4.685 1.00 . A A .  95 LEU HA   1 1 
       13 23023 1 1  95 LEU HB2  H  18.173  12.233   6.287 1.00 . A A .  95 LEU HB2  1 1 
       13 23024 1 1  95 LEU HB3  H  17.125  12.789   7.587 1.00 . A A .  95 LEU HB3  1 1 
       13 23025 1 1  95 LEU HD11 H  16.868   8.719   6.313 1.00 . A A .  95 LEU HD11 1 1 
       13 23026 1 1  95 LEU HD12 H  16.078   9.945   5.319 1.00 . A A .  95 LEU HD12 1 1 
       13 23027 1 1  95 LEU HD13 H  17.863   9.861   5.383 1.00 . A A .  95 LEU HD13 1 1 
       13 23028 1 1  95 LEU HD21 H  18.028  10.953   8.971 1.00 . A A .  95 LEU HD21 1 1 
       13 23029 1 1  95 LEU HD22 H  17.853   9.269   8.450 1.00 . A A .  95 LEU HD22 1 1 
       13 23030 1 1  95 LEU HD23 H  19.007  10.338   7.621 1.00 . A A .  95 LEU HD23 1 1 
       13 23031 1 1  95 LEU HG   H  15.972  10.625   7.644 1.00 . A A .  95 LEU HG   1 1 
       13 23032 1 1  95 LEU N    N  16.498  14.181   5.513 1.00 . A A .  95 LEU N    1 1 
       13 23033 1 1  95 LEU O    O  14.020  11.790   5.209 1.00 . A A .  95 LEU O    1 1 
       13 23034 1 1  96 ARG C    C  11.781  13.178   6.594 1.00 . A A .  96 ARG C    1 1 
       13 23035 1 1  96 ARG CA   C  12.851  12.746   7.606 1.00 . A A .  96 ARG CA   1 1 
       13 23036 1 1  96 ARG CB   C  12.677  13.458   8.955 1.00 . A A .  96 ARG CB   1 1 
       13 23037 1 1  96 ARG CD   C  11.203  13.751  10.999 1.00 . A A .  96 ARG CD   1 1 
       13 23038 1 1  96 ARG CG   C  11.370  13.044   9.651 1.00 . A A .  96 ARG CG   1 1 
       13 23039 1 1  96 ARG CZ   C  12.446  13.863  13.169 1.00 . A A .  96 ARG CZ   1 1 
       13 23040 1 1  96 ARG H    H  14.852  13.540   7.670 1.00 . A A .  96 ARG H    1 1 
       13 23041 1 1  96 ARG HA   H  12.708  11.679   7.773 1.00 . A A .  96 ARG HA   1 1 
       13 23042 1 1  96 ARG HB2  H  13.513  13.192   9.601 1.00 . A A .  96 ARG HB2  1 1 
       13 23043 1 1  96 ARG HB3  H  12.687  14.538   8.806 1.00 . A A .  96 ARG HB3  1 1 
       13 23044 1 1  96 ARG HD2  H  11.293  14.823  10.829 1.00 . A A .  96 ARG HD2  1 1 
       13 23045 1 1  96 ARG HD3  H  10.203  13.537  11.376 1.00 . A A .  96 ARG HD3  1 1 
       13 23046 1 1  96 ARG HE   H  12.739  12.484  11.772 1.00 . A A .  96 ARG HE   1 1 
       13 23047 1 1  96 ARG HG2  H  10.520  13.311   9.022 1.00 . A A .  96 ARG HG2  1 1 
       13 23048 1 1  96 ARG HG3  H  11.357  11.964   9.802 1.00 . A A .  96 ARG HG3  1 1 
       13 23049 1 1  96 ARG HH11 H  11.081  15.317  13.001 1.00 . A A .  96 ARG HH11 1 1 
       13 23050 1 1  96 ARG HH12 H  12.014  15.330  14.482 1.00 . A A .  96 ARG HH12 1 1 
       13 23051 1 1  96 ARG HH21 H  13.882  12.543  13.676 1.00 . A A .  96 ARG HH21 1 1 
       13 23052 1 1  96 ARG HH22 H  13.541  13.782  14.854 1.00 . A A .  96 ARG HH22 1 1 
       13 23053 1 1  96 ARG N    N  14.224  12.975   7.116 1.00 . A A .  96 ARG N    1 1 
       13 23054 1 1  96 ARG NE   N  12.198  13.307  11.996 1.00 . A A .  96 ARG NE   1 1 
       13 23055 1 1  96 ARG NH1  N  11.803  14.917  13.584 1.00 . A A .  96 ARG NH1  1 1 
       13 23056 1 1  96 ARG NH2  N  13.359  13.362  13.954 1.00 . A A .  96 ARG NH2  1 1 
       13 23057 1 1  96 ARG O    O  10.843  12.430   6.315 1.00 . A A .  96 ARG O    1 1 
       13 23058 1 1  97 LYS C    C  11.055  14.162   3.694 1.00 . A A .  97 LYS C    1 1 
       13 23059 1 1  97 LYS CA   C  11.050  14.953   5.004 1.00 . A A .  97 LYS CA   1 1 
       13 23060 1 1  97 LYS CB   C  11.435  16.420   4.735 1.00 . A A .  97 LYS CB   1 1 
       13 23061 1 1  97 LYS CD   C  11.790  18.756   5.726 1.00 . A A .  97 LYS CD   1 1 
       13 23062 1 1  97 LYS CE   C  10.886  19.547   4.764 1.00 . A A .  97 LYS CE   1 1 
       13 23063 1 1  97 LYS CG   C  11.342  17.308   5.989 1.00 . A A .  97 LYS CG   1 1 
       13 23064 1 1  97 LYS H    H  12.802  14.864   6.246 1.00 . A A .  97 LYS H    1 1 
       13 23065 1 1  97 LYS HA   H  10.030  14.927   5.386 1.00 . A A .  97 LYS HA   1 1 
       13 23066 1 1  97 LYS HB2  H  12.452  16.463   4.347 1.00 . A A .  97 LYS HB2  1 1 
       13 23067 1 1  97 LYS HB3  H  10.764  16.813   3.972 1.00 . A A .  97 LYS HB3  1 1 
       13 23068 1 1  97 LYS HD2  H  11.848  19.283   6.678 1.00 . A A .  97 LYS HD2  1 1 
       13 23069 1 1  97 LYS HD3  H  12.797  18.733   5.310 1.00 . A A .  97 LYS HD3  1 1 
       13 23070 1 1  97 LYS HE2  H  11.389  20.481   4.514 1.00 . A A .  97 LYS HE2  1 1 
       13 23071 1 1  97 LYS HE3  H  10.772  18.987   3.835 1.00 . A A .  97 LYS HE3  1 1 
       13 23072 1 1  97 LYS HG2  H  10.319  17.295   6.366 1.00 . A A .  97 LYS HG2  1 1 
       13 23073 1 1  97 LYS HG3  H  11.990  16.904   6.767 1.00 . A A .  97 LYS HG3  1 1 
       13 23074 1 1  97 LYS HZ1  H   8.997  20.409   4.727 1.00 . A A .  97 LYS HZ1  1 1 
       13 23075 1 1  97 LYS HZ2  H   9.034  19.005   5.551 1.00 . A A .  97 LYS HZ2  1 1 
       13 23076 1 1  97 LYS HZ3  H   9.647  20.365   6.218 1.00 . A A .  97 LYS HZ3  1 1 
       13 23077 1 1  97 LYS N    N  11.958  14.364   6.007 1.00 . A A .  97 LYS N    1 1 
       13 23078 1 1  97 LYS NZ   N   9.556  19.848   5.354 1.00 . A A .  97 LYS NZ   1 1 
       13 23079 1 1  97 LYS O    O   9.996  13.941   3.115 1.00 . A A .  97 LYS O    1 1 
       13 23080 1 1  98 ALA C    C  11.711  11.468   2.211 1.00 . A A .  98 ALA C    1 1 
       13 23081 1 1  98 ALA CA   C  12.366  12.861   2.061 1.00 . A A .  98 ALA CA   1 1 
       13 23082 1 1  98 ALA CB   C  13.860  12.777   1.739 1.00 . A A .  98 ALA CB   1 1 
       13 23083 1 1  98 ALA H    H  13.053  13.937   3.770 1.00 . A A .  98 ALA H    1 1 
       13 23084 1 1  98 ALA HA   H  11.872  13.357   1.225 1.00 . A A .  98 ALA HA   1 1 
       13 23085 1 1  98 ALA HB1  H  14.027  12.098   0.902 1.00 . A A .  98 ALA HB1  1 1 
       13 23086 1 1  98 ALA HB2  H  14.239  13.765   1.478 1.00 . A A .  98 ALA HB2  1 1 
       13 23087 1 1  98 ALA HB3  H  14.401  12.419   2.615 1.00 . A A .  98 ALA HB3  1 1 
       13 23088 1 1  98 ALA N    N  12.219  13.690   3.256 1.00 . A A .  98 ALA N    1 1 
       13 23089 1 1  98 ALA O    O  10.979  11.047   1.315 1.00 . A A .  98 ALA O    1 1 
       13 23090 1 1  99 VAL C    C   9.619   9.755   3.762 1.00 . A A .  99 VAL C    1 1 
       13 23091 1 1  99 VAL CA   C  11.131   9.513   3.609 1.00 . A A .  99 VAL CA   1 1 
       13 23092 1 1  99 VAL CB   C  11.646   8.750   4.845 1.00 . A A .  99 VAL CB   1 1 
       13 23093 1 1  99 VAL CG1  C  10.934   7.399   5.037 1.00 . A A .  99 VAL CG1  1 1 
       13 23094 1 1  99 VAL CG2  C  13.143   8.448   4.741 1.00 . A A .  99 VAL CG2  1 1 
       13 23095 1 1  99 VAL H    H  12.569  11.096   4.008 1.00 . A A .  99 VAL H    1 1 
       13 23096 1 1  99 VAL HA   H  11.265   8.852   2.752 1.00 . A A .  99 VAL HA   1 1 
       13 23097 1 1  99 VAL HB   H  11.457   9.368   5.723 1.00 . A A .  99 VAL HB   1 1 
       13 23098 1 1  99 VAL HG11 H  11.028   6.791   4.136 1.00 . A A .  99 VAL HG11 1 1 
       13 23099 1 1  99 VAL HG12 H  11.384   6.860   5.872 1.00 . A A .  99 VAL HG12 1 1 
       13 23100 1 1  99 VAL HG13 H   9.880   7.549   5.268 1.00 . A A .  99 VAL HG13 1 1 
       13 23101 1 1  99 VAL HG21 H  13.482   7.916   5.629 1.00 . A A .  99 VAL HG21 1 1 
       13 23102 1 1  99 VAL HG22 H  13.346   7.848   3.853 1.00 . A A .  99 VAL HG22 1 1 
       13 23103 1 1  99 VAL HG23 H  13.696   9.386   4.673 1.00 . A A .  99 VAL HG23 1 1 
       13 23104 1 1  99 VAL N    N  11.880  10.770   3.345 1.00 . A A .  99 VAL N    1 1 
       13 23105 1 1  99 VAL O    O   8.822   8.968   3.257 1.00 . A A .  99 VAL O    1 1 
       13 23106 1 1 100 ALA C    C   7.220  11.418   2.951 1.00 . A A . 100 ALA C    1 1 
       13 23107 1 1 100 ALA CA   C   7.768  11.243   4.382 1.00 . A A . 100 ALA CA   1 1 
       13 23108 1 1 100 ALA CB   C   7.568  12.513   5.211 1.00 . A A . 100 ALA CB   1 1 
       13 23109 1 1 100 ALA H    H   9.863  11.439   4.860 1.00 . A A . 100 ALA H    1 1 
       13 23110 1 1 100 ALA HA   H   7.192  10.448   4.856 1.00 . A A . 100 ALA HA   1 1 
       13 23111 1 1 100 ALA HB1  H   6.507  12.766   5.221 1.00 . A A . 100 ALA HB1  1 1 
       13 23112 1 1 100 ALA HB2  H   7.907  12.351   6.233 1.00 . A A . 100 ALA HB2  1 1 
       13 23113 1 1 100 ALA HB3  H   8.108  13.346   4.763 1.00 . A A . 100 ALA HB3  1 1 
       13 23114 1 1 100 ALA N    N   9.189  10.857   4.384 1.00 . A A . 100 ALA N    1 1 
       13 23115 1 1 100 ALA O    O   6.137  10.918   2.625 1.00 . A A . 100 ALA O    1 1 
       13 23116 1 1 101 LYS C    C   7.592  10.759  -0.067 1.00 . A A . 101 LYS C    1 1 
       13 23117 1 1 101 LYS CA   C   7.751  12.127   0.608 1.00 . A A . 101 LYS CA   1 1 
       13 23118 1 1 101 LYS CB   C   8.878  12.938  -0.072 1.00 . A A . 101 LYS CB   1 1 
       13 23119 1 1 101 LYS CD   C   7.717  15.209  -0.246 1.00 . A A . 101 LYS CD   1 1 
       13 23120 1 1 101 LYS CE   C   7.423  16.366  -1.211 1.00 . A A . 101 LYS CE   1 1 
       13 23121 1 1 101 LYS CG   C   8.390  14.052  -1.006 1.00 . A A . 101 LYS CG   1 1 
       13 23122 1 1 101 LYS H    H   8.845  12.480   2.415 1.00 . A A . 101 LYS H    1 1 
       13 23123 1 1 101 LYS HA   H   6.803  12.646   0.467 1.00 . A A . 101 LYS HA   1 1 
       13 23124 1 1 101 LYS HB2  H   9.526  13.394   0.677 1.00 . A A . 101 LYS HB2  1 1 
       13 23125 1 1 101 LYS HB3  H   9.501  12.260  -0.656 1.00 . A A . 101 LYS HB3  1 1 
       13 23126 1 1 101 LYS HD2  H   6.787  14.867   0.206 1.00 . A A . 101 LYS HD2  1 1 
       13 23127 1 1 101 LYS HD3  H   8.383  15.560   0.542 1.00 . A A . 101 LYS HD3  1 1 
       13 23128 1 1 101 LYS HE2  H   8.355  16.659  -1.692 1.00 . A A . 101 LYS HE2  1 1 
       13 23129 1 1 101 LYS HE3  H   6.749  16.011  -1.991 1.00 . A A . 101 LYS HE3  1 1 
       13 23130 1 1 101 LYS HG2  H   9.255  14.444  -1.541 1.00 . A A . 101 LYS HG2  1 1 
       13 23131 1 1 101 LYS HG3  H   7.695  13.643  -1.739 1.00 . A A . 101 LYS HG3  1 1 
       13 23132 1 1 101 LYS HZ1  H   7.435  17.898   0.208 1.00 . A A . 101 LYS HZ1  1 1 
       13 23133 1 1 101 LYS HZ2  H   6.643  18.290  -1.159 1.00 . A A . 101 LYS HZ2  1 1 
       13 23134 1 1 101 LYS HZ3  H   5.943  17.297  -0.078 1.00 . A A . 101 LYS HZ3  1 1 
       13 23135 1 1 101 LYS N    N   8.008  12.042   2.060 1.00 . A A . 101 LYS N    1 1 
       13 23136 1 1 101 LYS NZ   N   6.823  17.537  -0.511 1.00 . A A . 101 LYS NZ   1 1 
       13 23137 1 1 101 LYS O    O   6.863  10.663  -1.048 1.00 . A A . 101 LYS O    1 1 
       13 23138 1 1 102 ALA C    C   6.731   7.776   0.060 1.00 . A A . 102 ALA C    1 1 
       13 23139 1 1 102 ALA CA   C   8.144   8.353  -0.093 1.00 . A A . 102 ALA CA   1 1 
       13 23140 1 1 102 ALA CB   C   9.199   7.444   0.568 1.00 . A A . 102 ALA CB   1 1 
       13 23141 1 1 102 ALA H    H   8.722   9.856   1.324 1.00 . A A . 102 ALA H    1 1 
       13 23142 1 1 102 ALA HA   H   8.362   8.395  -1.160 1.00 . A A . 102 ALA HA   1 1 
       13 23143 1 1 102 ALA HB1  H  10.149   7.973   0.651 1.00 . A A . 102 ALA HB1  1 1 
       13 23144 1 1 102 ALA HB2  H   8.902   7.149   1.574 1.00 . A A . 102 ALA HB2  1 1 
       13 23145 1 1 102 ALA HB3  H   9.320   6.544  -0.035 1.00 . A A . 102 ALA HB3  1 1 
       13 23146 1 1 102 ALA N    N   8.221   9.707   0.460 1.00 . A A . 102 ALA N    1 1 
       13 23147 1 1 102 ALA O    O   6.073   7.475  -0.929 1.00 . A A . 102 ALA O    1 1 
       13 23148 1 1 103 ARG C    C   3.774   8.042   1.065 1.00 . A A . 103 ARG C    1 1 
       13 23149 1 1 103 ARG CA   C   4.883   7.123   1.574 1.00 . A A . 103 ARG CA   1 1 
       13 23150 1 1 103 ARG CB   C   4.655   6.902   3.085 1.00 . A A . 103 ARG CB   1 1 
       13 23151 1 1 103 ARG CD   C   6.976   6.335   4.061 1.00 . A A . 103 ARG CD   1 1 
       13 23152 1 1 103 ARG CG   C   5.537   5.862   3.796 1.00 . A A . 103 ARG CG   1 1 
       13 23153 1 1 103 ARG CZ   C   8.056   4.375   5.215 1.00 . A A . 103 ARG CZ   1 1 
       13 23154 1 1 103 ARG H    H   6.778   8.051   2.050 1.00 . A A . 103 ARG H    1 1 
       13 23155 1 1 103 ARG HA   H   4.776   6.179   1.040 1.00 . A A . 103 ARG HA   1 1 
       13 23156 1 1 103 ARG HB2  H   4.754   7.854   3.607 1.00 . A A . 103 ARG HB2  1 1 
       13 23157 1 1 103 ARG HB3  H   3.625   6.570   3.213 1.00 . A A . 103 ARG HB3  1 1 
       13 23158 1 1 103 ARG HD2  H   7.572   6.215   3.156 1.00 . A A . 103 ARG HD2  1 1 
       13 23159 1 1 103 ARG HD3  H   6.949   7.396   4.306 1.00 . A A . 103 ARG HD3  1 1 
       13 23160 1 1 103 ARG HE   H   7.647   6.118   6.064 1.00 . A A . 103 ARG HE   1 1 
       13 23161 1 1 103 ARG HG2  H   5.069   5.651   4.757 1.00 . A A . 103 ARG HG2  1 1 
       13 23162 1 1 103 ARG HG3  H   5.543   4.934   3.224 1.00 . A A . 103 ARG HG3  1 1 
       13 23163 1 1 103 ARG HH11 H   7.682   3.954   3.294 1.00 . A A . 103 ARG HH11 1 1 
       13 23164 1 1 103 ARG HH12 H   8.297   2.638   4.282 1.00 . A A . 103 ARG HH12 1 1 
       13 23165 1 1 103 ARG HH21 H   8.533   4.404   7.174 1.00 . A A . 103 ARG HH21 1 1 
       13 23166 1 1 103 ARG HH22 H   8.895   2.929   6.317 1.00 . A A . 103 ARG HH22 1 1 
       13 23167 1 1 103 ARG N    N   6.222   7.678   1.294 1.00 . A A . 103 ARG N    1 1 
       13 23168 1 1 103 ARG NE   N   7.595   5.613   5.191 1.00 . A A . 103 ARG NE   1 1 
       13 23169 1 1 103 ARG NH1  N   8.068   3.614   4.163 1.00 . A A . 103 ARG NH1  1 1 
       13 23170 1 1 103 ARG NH2  N   8.522   3.867   6.318 1.00 . A A . 103 ARG NH2  1 1 
       13 23171 1 1 103 ARG O    O   2.731   7.572   0.618 1.00 . A A . 103 ARG O    1 1 
       13 23172 1 1 104 GLY C    C   2.851  10.827  -0.531 1.00 . A A . 104 GLY C    1 1 
       13 23173 1 1 104 GLY CA   C   2.989  10.371   0.922 1.00 . A A . 104 GLY CA   1 1 
       13 23174 1 1 104 GLY H    H   4.877   9.641   1.562 1.00 . A A . 104 GLY H    1 1 
       13 23175 1 1 104 GLY HA2  H   2.020  10.033   1.290 1.00 . A A . 104 GLY HA2  1 1 
       13 23176 1 1 104 GLY HA3  H   3.327  11.225   1.510 1.00 . A A . 104 GLY HA3  1 1 
       13 23177 1 1 104 GLY N    N   4.006   9.352   1.141 1.00 . A A . 104 GLY N    1 1 
       13 23178 1 1 104 GLY O    O   1.784  10.667  -1.125 1.00 . A A . 104 GLY O    1 1 
       13 23179 1 1 105 SER C    C   3.761  10.521  -3.488 1.00 . A A . 105 SER C    1 1 
       13 23180 1 1 105 SER CA   C   3.957  11.717  -2.552 1.00 . A A . 105 SER CA   1 1 
       13 23181 1 1 105 SER CB   C   5.236  12.486  -2.899 1.00 . A A . 105 SER CB   1 1 
       13 23182 1 1 105 SER H    H   4.785  11.427  -0.601 1.00 . A A . 105 SER H    1 1 
       13 23183 1 1 105 SER HA   H   3.117  12.389  -2.729 1.00 . A A . 105 SER HA   1 1 
       13 23184 1 1 105 SER HB2  H   5.477  13.159  -2.075 1.00 . A A . 105 SER HB2  1 1 
       13 23185 1 1 105 SER HB3  H   6.065  11.794  -3.053 1.00 . A A . 105 SER HB3  1 1 
       13 23186 1 1 105 SER HG   H   5.797  13.820  -4.216 1.00 . A A . 105 SER HG   1 1 
       13 23187 1 1 105 SER N    N   3.931  11.331  -1.132 1.00 . A A . 105 SER N    1 1 
       13 23188 1 1 105 SER O    O   3.264  10.704  -4.597 1.00 . A A . 105 SER O    1 1 
       13 23189 1 1 105 SER OG   O   5.037  13.251  -4.073 1.00 . A A . 105 SER OG   1 1 
       13 23190 1 1 106 TRP C    C   2.135   8.147  -4.184 1.00 . A A . 106 TRP C    1 1 
       13 23191 1 1 106 TRP CA   C   3.619   8.088  -3.794 1.00 . A A . 106 TRP CA   1 1 
       13 23192 1 1 106 TRP CB   C   3.883   6.821  -2.977 1.00 . A A . 106 TRP CB   1 1 
       13 23193 1 1 106 TRP CD1  C   3.485   4.904  -4.575 1.00 . A A . 106 TRP CD1  1 1 
       13 23194 1 1 106 TRP CD2  C   1.852   5.090  -3.051 1.00 . A A . 106 TRP CD2  1 1 
       13 23195 1 1 106 TRP CE2  C   1.490   4.019  -3.918 1.00 . A A . 106 TRP CE2  1 1 
       13 23196 1 1 106 TRP CE3  C   0.926   5.442  -2.054 1.00 . A A . 106 TRP CE3  1 1 
       13 23197 1 1 106 TRP CG   C   3.146   5.621  -3.484 1.00 . A A . 106 TRP CG   1 1 
       13 23198 1 1 106 TRP CH2  C  -0.632   3.709  -2.803 1.00 . A A . 106 TRP CH2  1 1 
       13 23199 1 1 106 TRP CZ2  C   0.275   3.327  -3.801 1.00 . A A . 106 TRP CZ2  1 1 
       13 23200 1 1 106 TRP CZ3  C  -0.306   4.776  -1.945 1.00 . A A . 106 TRP CZ3  1 1 
       13 23201 1 1 106 TRP H    H   4.486   9.171  -2.146 1.00 . A A . 106 TRP H    1 1 
       13 23202 1 1 106 TRP HA   H   4.185   8.040  -4.724 1.00 . A A . 106 TRP HA   1 1 
       13 23203 1 1 106 TRP HB2  H   4.952   6.614  -2.994 1.00 . A A . 106 TRP HB2  1 1 
       13 23204 1 1 106 TRP HB3  H   3.630   6.976  -1.928 1.00 . A A . 106 TRP HB3  1 1 
       13 23205 1 1 106 TRP HD1  H   4.345   5.105  -5.198 1.00 . A A . 106 TRP HD1  1 1 
       13 23206 1 1 106 TRP HE1  H   2.574   3.263  -5.557 1.00 . A A . 106 TRP HE1  1 1 
       13 23207 1 1 106 TRP HE3  H   1.172   6.250  -1.379 1.00 . A A . 106 TRP HE3  1 1 
       13 23208 1 1 106 TRP HH2  H  -1.581   3.203  -2.702 1.00 . A A . 106 TRP HH2  1 1 
       13 23209 1 1 106 TRP HZ2  H   0.037   2.529  -4.489 1.00 . A A . 106 TRP HZ2  1 1 
       13 23210 1 1 106 TRP HZ3  H  -1.018   5.090  -1.196 1.00 . A A . 106 TRP HZ3  1 1 
       13 23211 1 1 106 TRP N    N   4.031   9.285  -3.040 1.00 . A A . 106 TRP N    1 1 
       13 23212 1 1 106 TRP NE1  N   2.533   3.929  -4.799 1.00 . A A . 106 TRP NE1  1 1 
       13 23213 1 1 106 TRP O    O   1.787   7.964  -5.353 1.00 . A A . 106 TRP O    1 1 
       13 23214 1 1 107 SER C    C  -0.635   9.745  -4.269 1.00 . A A . 107 SER C    1 1 
       13 23215 1 1 107 SER CA   C  -0.176   8.560  -3.399 1.00 . A A . 107 SER CA   1 1 
       13 23216 1 1 107 SER CB   C  -0.847   8.638  -2.026 1.00 . A A . 107 SER CB   1 1 
       13 23217 1 1 107 SER H    H   1.646   8.672  -2.297 1.00 . A A . 107 SER H    1 1 
       13 23218 1 1 107 SER HA   H  -0.447   7.635  -3.907 1.00 . A A . 107 SER HA   1 1 
       13 23219 1 1 107 SER HB2  H  -0.294   8.024  -1.315 1.00 . A A . 107 SER HB2  1 1 
       13 23220 1 1 107 SER HB3  H  -0.831   9.668  -1.672 1.00 . A A . 107 SER HB3  1 1 
       13 23221 1 1 107 SER HG   H  -2.555   8.223  -1.197 1.00 . A A . 107 SER HG   1 1 
       13 23222 1 1 107 SER N    N   1.276   8.487  -3.218 1.00 . A A . 107 SER N    1 1 
       13 23223 1 1 107 SER O    O  -1.817   9.873  -4.595 1.00 . A A . 107 SER O    1 1 
       13 23224 1 1 107 SER OG   O  -2.180   8.162  -2.078 1.00 . A A . 107 SER OG   1 1 
       13 23225 1 1 108 LEU C    C   0.496  11.292  -7.074 1.00 . A A . 108 LEU C    1 1 
       13 23226 1 1 108 LEU CA   C   0.094  11.690  -5.634 1.00 . A A . 108 LEU CA   1 1 
       13 23227 1 1 108 LEU CB   C   0.869  12.942  -5.153 1.00 . A A . 108 LEU CB   1 1 
       13 23228 1 1 108 LEU CD1  C   1.340  14.679  -3.399 1.00 . A A . 108 LEU CD1  1 1 
       13 23229 1 1 108 LEU CD2  C  -0.931  13.691  -3.490 1.00 . A A . 108 LEU CD2  1 1 
       13 23230 1 1 108 LEU CG   C   0.553  13.406  -3.716 1.00 . A A . 108 LEU CG   1 1 
       13 23231 1 1 108 LEU H    H   1.245  10.442  -4.343 1.00 . A A . 108 LEU H    1 1 
       13 23232 1 1 108 LEU HA   H  -0.966  11.941  -5.671 1.00 . A A . 108 LEU HA   1 1 
       13 23233 1 1 108 LEU HB2  H   1.938  12.730  -5.198 1.00 . A A . 108 LEU HB2  1 1 
       13 23234 1 1 108 LEU HB3  H   0.661  13.760  -5.841 1.00 . A A . 108 LEU HB3  1 1 
       13 23235 1 1 108 LEU HD11 H   2.408  14.502  -3.526 1.00 . A A . 108 LEU HD11 1 1 
       13 23236 1 1 108 LEU HD12 H   1.034  15.481  -4.072 1.00 . A A . 108 LEU HD12 1 1 
       13 23237 1 1 108 LEU HD13 H   1.163  14.982  -2.367 1.00 . A A . 108 LEU HD13 1 1 
       13 23238 1 1 108 LEU HD21 H  -1.507  12.771  -3.588 1.00 . A A . 108 LEU HD21 1 1 
       13 23239 1 1 108 LEU HD22 H  -1.077  14.067  -2.478 1.00 . A A . 108 LEU HD22 1 1 
       13 23240 1 1 108 LEU HD23 H  -1.288  14.432  -4.205 1.00 . A A . 108 LEU HD23 1 1 
       13 23241 1 1 108 LEU HG   H   0.861  12.635  -3.010 1.00 . A A . 108 LEU HG   1 1 
       13 23242 1 1 108 LEU N    N   0.305  10.604  -4.677 1.00 . A A . 108 LEU N    1 1 
       13 23243 1 1 108 LEU O    O   0.133  12.013  -8.005 1.00 . A A . 108 LEU O    1 1 
       13 23244 1 1 109 GLU C    C   1.463   8.410  -9.108 1.00 . A A . 109 GLU C    1 1 
       13 23245 1 1 109 GLU CA   C   1.813   9.811  -8.581 1.00 . A A . 109 GLU CA   1 1 
       13 23246 1 1 109 GLU CB   C   3.339   9.995  -8.523 1.00 . A A . 109 GLU CB   1 1 
       13 23247 1 1 109 GLU CD   C   4.943  11.965  -8.747 1.00 . A A . 109 GLU CD   1 1 
       13 23248 1 1 109 GLU CG   C   3.689  11.413  -8.048 1.00 . A A . 109 GLU CG   1 1 
       13 23249 1 1 109 GLU H    H   1.477   9.635  -6.474 1.00 . A A . 109 GLU H    1 1 
       13 23250 1 1 109 GLU HA   H   1.458  10.505  -9.344 1.00 . A A . 109 GLU HA   1 1 
       13 23251 1 1 109 GLU HB2  H   3.782   9.268  -7.842 1.00 . A A . 109 GLU HB2  1 1 
       13 23252 1 1 109 GLU HB3  H   3.745   9.829  -9.521 1.00 . A A . 109 GLU HB3  1 1 
       13 23253 1 1 109 GLU HG2  H   2.841  12.072  -8.235 1.00 . A A . 109 GLU HG2  1 1 
       13 23254 1 1 109 GLU HG3  H   3.827  11.378  -6.967 1.00 . A A . 109 GLU HG3  1 1 
       13 23255 1 1 109 GLU N    N   1.191  10.165  -7.285 1.00 . A A . 109 GLU N    1 1 
       13 23256 1 1 109 GLU O    O   1.369   8.221 -10.323 1.00 . A A . 109 GLU O    1 1 
       13 23257 1 1 109 GLU OE1  O   4.831  12.477  -9.889 1.00 . A A . 109 GLU OE1  1 1 
       13 23258 1 1 109 GLU OE2  O   6.049  11.901  -8.158 1.00 . A A . 109 GLU OE2  1 1 
       13 23259 1 1 110 HIS C    C  -0.808   6.238  -9.277 1.00 . A A . 110 HIS C    1 1 
       13 23260 1 1 110 HIS CA   C   0.548   6.144  -8.536 1.00 . A A . 110 HIS CA   1 1 
       13 23261 1 1 110 HIS CB   C   0.323   5.387  -7.215 1.00 . A A . 110 HIS CB   1 1 
       13 23262 1 1 110 HIS CD2  C  -1.190   7.176  -6.183 1.00 . A A . 110 HIS CD2  1 1 
       13 23263 1 1 110 HIS CE1  C  -2.796   5.893  -5.373 1.00 . A A . 110 HIS CE1  1 1 
       13 23264 1 1 110 HIS CG   C  -0.886   5.871  -6.447 1.00 . A A . 110 HIS CG   1 1 
       13 23265 1 1 110 HIS H    H   1.331   7.658  -7.246 1.00 . A A . 110 HIS H    1 1 
       13 23266 1 1 110 HIS HA   H   1.236   5.572  -9.158 1.00 . A A . 110 HIS HA   1 1 
       13 23267 1 1 110 HIS HB2  H   0.189   4.326  -7.431 1.00 . A A . 110 HIS HB2  1 1 
       13 23268 1 1 110 HIS HB3  H   1.193   5.491  -6.566 1.00 . A A . 110 HIS HB3  1 1 
       13 23269 1 1 110 HIS HD2  H  -0.597   8.041  -6.440 1.00 . A A . 110 HIS HD2  1 1 
       13 23270 1 1 110 HIS HE1  H  -3.705   5.591  -4.875 1.00 . A A . 110 HIS HE1  1 1 
       13 23271 1 1 110 HIS HE2  H  -2.839   7.970  -5.095 1.00 . A A . 110 HIS HE2  1 1 
       13 23272 1 1 110 HIS N    N   1.155   7.457  -8.220 1.00 . A A . 110 HIS N    1 1 
       13 23273 1 1 110 HIS ND1  N  -1.914   5.061  -5.959 1.00 . A A . 110 HIS ND1  1 1 
       13 23274 1 1 110 HIS NE2  N  -2.383   7.164  -5.498 1.00 . A A . 110 HIS NE2  1 1 
       13 23275 1 1 110 HIS O    O  -1.339   5.237  -9.759 1.00 . A A . 110 HIS O    1 1 
       13 23276 1 1 111 HIS C    C  -2.832   8.486 -11.100 1.00 . A A . 111 HIS C    1 1 
       13 23277 1 1 111 HIS CA   C  -2.731   7.818  -9.714 1.00 . A A . 111 HIS CA   1 1 
       13 23278 1 1 111 HIS CB   C  -3.266   8.662  -8.539 1.00 . A A . 111 HIS CB   1 1 
       13 23279 1 1 111 HIS CD2  C  -4.537  10.633  -9.530 1.00 . A A . 111 HIS CD2  1 1 
       13 23280 1 1 111 HIS CE1  C  -6.576  10.186  -8.809 1.00 . A A . 111 HIS CE1  1 1 
       13 23281 1 1 111 HIS CG   C  -4.507   9.476  -8.810 1.00 . A A . 111 HIS CG   1 1 
       13 23282 1 1 111 HIS H    H  -0.827   8.183  -8.886 1.00 . A A . 111 HIS H    1 1 
       13 23283 1 1 111 HIS HA   H  -3.361   6.931  -9.778 1.00 . A A . 111 HIS HA   1 1 
       13 23284 1 1 111 HIS HB2  H  -3.489   7.985  -7.714 1.00 . A A . 111 HIS HB2  1 1 
       13 23285 1 1 111 HIS HB3  H  -2.490   9.326  -8.158 1.00 . A A . 111 HIS HB3  1 1 
       13 23286 1 1 111 HIS HD2  H  -3.693  11.089 -10.023 1.00 . A A . 111 HIS HD2  1 1 
       13 23287 1 1 111 HIS HE1  H  -7.638  10.272  -8.631 1.00 . A A . 111 HIS HE1  1 1 
       13 23288 1 1 111 HIS HE2  H  -6.203  11.901  -9.959 1.00 . A A . 111 HIS HE2  1 1 
       13 23289 1 1 111 HIS N    N  -1.370   7.452  -9.324 1.00 . A A . 111 HIS N    1 1 
       13 23290 1 1 111 HIS ND1  N  -5.795   9.196  -8.340 1.00 . A A . 111 HIS ND1  1 1 
       13 23291 1 1 111 HIS NE2  N  -5.844  11.065  -9.519 1.00 . A A . 111 HIS NE2  1 1 
       13 23292 1 1 111 HIS O    O  -3.918   8.528 -11.682 1.00 . A A . 111 HIS O    1 1 
       13 23293 1 1 112 HIS C    C  -1.670   8.425 -14.112 1.00 . A A . 112 HIS C    1 1 
       13 23294 1 1 112 HIS CA   C  -1.686   9.525 -13.034 1.00 . A A . 112 HIS CA   1 1 
       13 23295 1 1 112 HIS CB   C  -0.480  10.462 -13.194 1.00 . A A . 112 HIS CB   1 1 
       13 23296 1 1 112 HIS CD2  C  -0.630  12.105 -11.239 1.00 . A A . 112 HIS CD2  1 1 
       13 23297 1 1 112 HIS CE1  C  -1.177  13.943 -12.331 1.00 . A A . 112 HIS CE1  1 1 
       13 23298 1 1 112 HIS CG   C  -0.700  11.818 -12.569 1.00 . A A . 112 HIS CG   1 1 
       13 23299 1 1 112 HIS H    H  -0.839   8.819 -11.205 1.00 . A A . 112 HIS H    1 1 
       13 23300 1 1 112 HIS HA   H  -2.582  10.126 -13.198 1.00 . A A . 112 HIS HA   1 1 
       13 23301 1 1 112 HIS HB2  H   0.408  10.004 -12.757 1.00 . A A . 112 HIS HB2  1 1 
       13 23302 1 1 112 HIS HB3  H  -0.284  10.616 -14.255 1.00 . A A . 112 HIS HB3  1 1 
       13 23303 1 1 112 HIS HD2  H  -0.398  11.409 -10.446 1.00 . A A . 112 HIS HD2  1 1 
       13 23304 1 1 112 HIS HE1  H  -1.440  14.971 -12.531 1.00 . A A . 112 HIS HE1  1 1 
       13 23305 1 1 112 HIS HE2  H  -0.952  13.968 -10.247 1.00 . A A . 112 HIS HE2  1 1 
       13 23306 1 1 112 HIS N    N  -1.720   8.958 -11.678 1.00 . A A . 112 HIS N    1 1 
       13 23307 1 1 112 HIS ND1  N  -1.051  12.982 -13.262 1.00 . A A . 112 HIS ND1  1 1 
       13 23308 1 1 112 HIS NE2  N  -0.926  13.443 -11.109 1.00 . A A . 112 HIS NE2  1 1 
       13 23309 1 1 112 HIS O    O  -0.651   7.759 -14.313 1.00 . A A . 112 HIS O    1 1 
       13 23310 1 1 113 HIS C    C  -3.658   7.938 -17.173 1.00 . A A . 113 HIS C    1 1 
       13 23311 1 1 113 HIS CA   C  -2.972   7.309 -15.942 1.00 . A A . 113 HIS CA   1 1 
       13 23312 1 1 113 HIS CB   C  -3.736   6.073 -15.432 1.00 . A A . 113 HIS CB   1 1 
       13 23313 1 1 113 HIS CD2  C  -3.205   5.419 -13.019 1.00 . A A . 113 HIS CD2  1 1 
       13 23314 1 1 113 HIS CE1  C  -1.524   4.030 -13.357 1.00 . A A . 113 HIS CE1  1 1 
       13 23315 1 1 113 HIS CG   C  -2.993   5.310 -14.362 1.00 . A A . 113 HIS CG   1 1 
       13 23316 1 1 113 HIS H    H  -3.589   8.829 -14.565 1.00 . A A . 113 HIS H    1 1 
       13 23317 1 1 113 HIS HA   H  -1.994   6.976 -16.288 1.00 . A A . 113 HIS HA   1 1 
       13 23318 1 1 113 HIS HB2  H  -4.704   6.385 -15.041 1.00 . A A . 113 HIS HB2  1 1 
       13 23319 1 1 113 HIS HB3  H  -3.911   5.386 -16.260 1.00 . A A . 113 HIS HB3  1 1 
       13 23320 1 1 113 HIS HD2  H  -3.942   6.050 -12.542 1.00 . A A . 113 HIS HD2  1 1 
       13 23321 1 1 113 HIS HE1  H  -0.703   3.357 -13.164 1.00 . A A . 113 HIS HE1  1 1 
       13 23322 1 1 113 HIS HE2  H  -2.103   4.545 -11.412 1.00 . A A . 113 HIS HE2  1 1 
       13 23323 1 1 113 HIS N    N  -2.790   8.270 -14.830 1.00 . A A . 113 HIS N    1 1 
       13 23324 1 1 113 HIS ND1  N  -1.935   4.422 -14.578 1.00 . A A . 113 HIS ND1  1 1 
       13 23325 1 1 113 HIS NE2  N  -2.266   4.622 -12.406 1.00 . A A . 113 HIS NE2  1 1 
       13 23326 1 1 113 HIS O    O  -4.126   7.240 -18.077 1.00 . A A . 113 HIS O    1 1 
       13 23327 1 1 114 HIS C    C  -3.661  10.026 -19.609 1.00 . A A . 114 HIS C    1 1 
       13 23328 1 1 114 HIS CA   C  -4.364  10.101 -18.238 1.00 . A A . 114 HIS CA   1 1 
       13 23329 1 1 114 HIS CB   C  -4.378  11.558 -17.738 1.00 . A A . 114 HIS CB   1 1 
       13 23330 1 1 114 HIS CD2  C  -6.318  12.320 -16.259 1.00 . A A . 114 HIS CD2  1 1 
       13 23331 1 1 114 HIS CE1  C  -5.532  11.775 -14.269 1.00 . A A . 114 HIS CE1  1 1 
       13 23332 1 1 114 HIS CG   C  -5.082  11.766 -16.415 1.00 . A A . 114 HIS CG   1 1 
       13 23333 1 1 114 HIS H    H  -3.357   9.766 -16.406 1.00 . A A . 114 HIS H    1 1 
       13 23334 1 1 114 HIS HA   H  -5.394   9.773 -18.377 1.00 . A A . 114 HIS HA   1 1 
       13 23335 1 1 114 HIS HB2  H  -3.351  11.908 -17.634 1.00 . A A . 114 HIS HB2  1 1 
       13 23336 1 1 114 HIS HB3  H  -4.862  12.185 -18.488 1.00 . A A . 114 HIS HB3  1 1 
       13 23337 1 1 114 HIS HD2  H  -6.957  12.684 -17.050 1.00 . A A . 114 HIS HD2  1 1 
       13 23338 1 1 114 HIS HE1  H  -5.463  11.646 -13.199 1.00 . A A . 114 HIS HE1  1 1 
       13 23339 1 1 114 HIS HE2  H  -7.424  12.660 -14.460 1.00 . A A . 114 HIS HE2  1 1 
       13 23340 1 1 114 HIS N    N  -3.746   9.270 -17.196 1.00 . A A . 114 HIS N    1 1 
       13 23341 1 1 114 HIS ND1  N  -4.580  11.421 -15.152 1.00 . A A . 114 HIS ND1  1 1 
       13 23342 1 1 114 HIS NE2  N  -6.584  12.321 -14.907 1.00 . A A . 114 HIS NE2  1 1 
       13 23343 1 1 114 HIS O    O  -2.508   9.590 -19.709 1.00 . A A . 114 HIS O    1 1 
       13 23344 1 1 115 HIS C    C  -2.563  11.441 -22.174 1.00 . A A . 115 HIS C    1 1 
       13 23345 1 1 115 HIS CA   C  -3.858  10.613 -22.047 1.00 . A A . 115 HIS CA   1 1 
       13 23346 1 1 115 HIS CB   C  -4.986  11.177 -22.931 1.00 . A A . 115 HIS CB   1 1 
       13 23347 1 1 115 HIS CD2  C  -4.190  12.404 -25.030 1.00 . A A . 115 HIS CD2  1 1 
       13 23348 1 1 115 HIS CE1  C  -4.327  10.765 -26.501 1.00 . A A . 115 HIS CE1  1 1 
       13 23349 1 1 115 HIS CG   C  -4.634  11.280 -24.396 1.00 . A A . 115 HIS CG   1 1 
       13 23350 1 1 115 HIS H    H  -5.284  10.845 -20.474 1.00 . A A . 115 HIS H    1 1 
       13 23351 1 1 115 HIS HA   H  -3.619   9.615 -22.415 1.00 . A A . 115 HIS HA   1 1 
       13 23352 1 1 115 HIS HB2  H  -5.860  10.531 -22.843 1.00 . A A . 115 HIS HB2  1 1 
       13 23353 1 1 115 HIS HB3  H  -5.262  12.168 -22.570 1.00 . A A . 115 HIS HB3  1 1 
       13 23354 1 1 115 HIS HD2  H  -4.018  13.366 -24.572 1.00 . A A . 115 HIS HD2  1 1 
       13 23355 1 1 115 HIS HE1  H  -4.273  10.222 -27.434 1.00 . A A . 115 HIS HE1  1 1 
       13 23356 1 1 115 HIS HE2  H  -3.665  12.665 -27.088 1.00 . A A . 115 HIS HE2  1 1 
       13 23357 1 1 115 HIS N    N  -4.353  10.494 -20.659 1.00 . A A . 115 HIS N    1 1 
       13 23358 1 1 115 HIS ND1  N  -4.728  10.242 -25.329 1.00 . A A . 115 HIS ND1  1 1 
       13 23359 1 1 115 HIS NE2  N  -3.997  12.060 -26.351 1.00 . A A . 115 HIS NE2  1 1 
       13 23360 1 1 115 HIS O    O  -2.526  12.588 -21.669 1.00 . A A . 115 HIS O    1 1 
       13 23361 1 1 115 HIS OXT  O  -1.593  10.942 -22.790 1.00 . A A . 115 HIS OXT  1 1 
       14 23362 1 1   1 MET C    C   3.631  -1.013  -0.979 1.00 . A A .   1 MET C    1 1 
       14 23363 1 1   1 MET CA   C   2.258  -0.477  -1.422 1.00 . A A .   1 MET CA   1 1 
       14 23364 1 1   1 MET CB   C   2.033   1.014  -1.046 1.00 . A A .   1 MET CB   1 1 
       14 23365 1 1   1 MET CE   C   2.243   4.099   0.761 1.00 . A A .   1 MET CE   1 1 
       14 23366 1 1   1 MET CG   C   2.003   1.309   0.474 1.00 . A A .   1 MET CG   1 1 
       14 23367 1 1   1 MET H1   H   1.279  -2.301  -1.292 1.00 . A A .   1 MET H1   1 1 
       14 23368 1 1   1 MET H2   H   0.261  -1.023  -1.257 1.00 . A A .   1 MET H2   1 1 
       14 23369 1 1   1 MET H3   H   1.153  -1.403   0.067 1.00 . A A .   1 MET H3   1 1 
       14 23370 1 1   1 MET HA   H   2.250  -0.528  -2.511 1.00 . A A .   1 MET HA   1 1 
       14 23371 1 1   1 MET HB2  H   2.799   1.628  -1.519 1.00 . A A .   1 MET HB2  1 1 
       14 23372 1 1   1 MET HB3  H   1.068   1.311  -1.459 1.00 . A A .   1 MET HB3  1 1 
       14 23373 1 1   1 MET HE1  H   2.593   4.094  -0.271 1.00 . A A .   1 MET HE1  1 1 
       14 23374 1 1   1 MET HE2  H   1.777   5.062   0.967 1.00 . A A .   1 MET HE2  1 1 
       14 23375 1 1   1 MET HE3  H   3.080   3.966   1.447 1.00 . A A .   1 MET HE3  1 1 
       14 23376 1 1   1 MET HG2  H   1.570   0.449   0.982 1.00 . A A .   1 MET HG2  1 1 
       14 23377 1 1   1 MET HG3  H   3.024   1.426   0.837 1.00 . A A .   1 MET HG3  1 1 
       14 23378 1 1   1 MET N    N   1.160  -1.361  -0.942 1.00 . A A .   1 MET N    1 1 
       14 23379 1 1   1 MET O    O   4.090  -0.710   0.119 1.00 . A A .   1 MET O    1 1 
       14 23380 1 1   1 MET SD   S   1.040   2.766   0.993 1.00 . A A .   1 MET SD   1 1 
       14 23381 1 1   2 ARG C    C   6.665  -1.139  -1.494 1.00 . A A .   2 ARG C    1 1 
       14 23382 1 1   2 ARG CA   C   5.660  -2.301  -1.521 1.00 . A A .   2 ARG CA   1 1 
       14 23383 1 1   2 ARG CB   C   6.003  -3.328  -2.604 1.00 . A A .   2 ARG CB   1 1 
       14 23384 1 1   2 ARG CD   C   7.617  -5.074  -3.341 1.00 . A A .   2 ARG CD   1 1 
       14 23385 1 1   2 ARG CG   C   7.243  -4.126  -2.217 1.00 . A A .   2 ARG CG   1 1 
       14 23386 1 1   2 ARG CZ   C   6.670  -7.341  -2.846 1.00 . A A .   2 ARG CZ   1 1 
       14 23387 1 1   2 ARG H    H   3.946  -2.163  -2.684 1.00 . A A .   2 ARG H    1 1 
       14 23388 1 1   2 ARG HA   H   5.669  -2.785  -0.545 1.00 . A A .   2 ARG HA   1 1 
       14 23389 1 1   2 ARG HB2  H   5.173  -4.014  -2.777 1.00 . A A .   2 ARG HB2  1 1 
       14 23390 1 1   2 ARG HB3  H   6.185  -2.791  -3.535 1.00 . A A .   2 ARG HB3  1 1 
       14 23391 1 1   2 ARG HD2  H   7.678  -4.526  -4.281 1.00 . A A .   2 ARG HD2  1 1 
       14 23392 1 1   2 ARG HD3  H   8.616  -5.435  -3.092 1.00 . A A .   2 ARG HD3  1 1 
       14 23393 1 1   2 ARG HE   H   6.020  -6.121  -4.259 1.00 . A A .   2 ARG HE   1 1 
       14 23394 1 1   2 ARG HG2  H   8.078  -3.445  -2.049 1.00 . A A .   2 ARG HG2  1 1 
       14 23395 1 1   2 ARG HG3  H   7.054  -4.686  -1.300 1.00 . A A .   2 ARG HG3  1 1 
       14 23396 1 1   2 ARG HH11 H   8.418  -7.132  -1.880 1.00 . A A .   2 ARG HH11 1 1 
       14 23397 1 1   2 ARG HH12 H   7.514  -8.566  -1.489 1.00 . A A .   2 ARG HH12 1 1 
       14 23398 1 1   2 ARG HH21 H   5.015  -7.994  -3.783 1.00 . A A .   2 ARG HH21 1 1 
       14 23399 1 1   2 ARG HH22 H   5.693  -9.071  -2.583 1.00 . A A .   2 ARG HH22 1 1 
       14 23400 1 1   2 ARG N    N   4.309  -1.838  -1.799 1.00 . A A .   2 ARG N    1 1 
       14 23401 1 1   2 ARG NE   N   6.685  -6.200  -3.503 1.00 . A A .   2 ARG NE   1 1 
       14 23402 1 1   2 ARG NH1  N   7.577  -7.683  -1.977 1.00 . A A .   2 ARG NH1  1 1 
       14 23403 1 1   2 ARG NH2  N   5.717  -8.194  -3.083 1.00 . A A .   2 ARG NH2  1 1 
       14 23404 1 1   2 ARG O    O   6.725  -0.328  -2.427 1.00 . A A .   2 ARG O    1 1 
       14 23405 1 1   3 VAL C    C   9.934  -0.903  -0.450 1.00 . A A .   3 VAL C    1 1 
       14 23406 1 1   3 VAL CA   C   8.607  -0.155  -0.308 1.00 . A A .   3 VAL CA   1 1 
       14 23407 1 1   3 VAL CB   C   8.532   0.594   1.042 1.00 . A A .   3 VAL CB   1 1 
       14 23408 1 1   3 VAL CG1  C   9.473   1.809   1.029 1.00 . A A .   3 VAL CG1  1 1 
       14 23409 1 1   3 VAL CG2  C   7.126   1.124   1.346 1.00 . A A .   3 VAL CG2  1 1 
       14 23410 1 1   3 VAL H    H   7.417  -1.829   0.247 1.00 . A A .   3 VAL H    1 1 
       14 23411 1 1   3 VAL HA   H   8.535   0.589  -1.102 1.00 . A A .   3 VAL HA   1 1 
       14 23412 1 1   3 VAL HB   H   8.823  -0.079   1.848 1.00 . A A .   3 VAL HB   1 1 
       14 23413 1 1   3 VAL HG11 H   9.449   2.306   1.998 1.00 . A A .   3 VAL HG11 1 1 
       14 23414 1 1   3 VAL HG12 H  10.499   1.491   0.838 1.00 . A A .   3 VAL HG12 1 1 
       14 23415 1 1   3 VAL HG13 H   9.178   2.513   0.250 1.00 . A A .   3 VAL HG13 1 1 
       14 23416 1 1   3 VAL HG21 H   6.437   0.294   1.504 1.00 . A A .   3 VAL HG21 1 1 
       14 23417 1 1   3 VAL HG22 H   7.142   1.717   2.260 1.00 . A A .   3 VAL HG22 1 1 
       14 23418 1 1   3 VAL HG23 H   6.773   1.732   0.514 1.00 . A A .   3 VAL HG23 1 1 
       14 23419 1 1   3 VAL N    N   7.506  -1.113  -0.461 1.00 . A A .   3 VAL N    1 1 
       14 23420 1 1   3 VAL O    O  10.121  -1.966   0.147 1.00 . A A .   3 VAL O    1 1 
       14 23421 1 1   4 ILE C    C  13.249   0.149  -1.325 1.00 . A A .   4 ILE C    1 1 
       14 23422 1 1   4 ILE CA   C  12.197  -0.948  -1.455 1.00 . A A .   4 ILE CA   1 1 
       14 23423 1 1   4 ILE CB   C  12.284  -1.729  -2.781 1.00 . A A .   4 ILE CB   1 1 
       14 23424 1 1   4 ILE CD1  C  11.311  -3.915  -3.854 1.00 . A A .   4 ILE CD1  1 1 
       14 23425 1 1   4 ILE CG1  C  11.412  -2.994  -2.639 1.00 . A A .   4 ILE CG1  1 1 
       14 23426 1 1   4 ILE CG2  C  13.730  -2.169  -3.085 1.00 . A A .   4 ILE CG2  1 1 
       14 23427 1 1   4 ILE H    H  10.636   0.481  -1.737 1.00 . A A .   4 ILE H    1 1 
       14 23428 1 1   4 ILE HA   H  12.399  -1.669  -0.663 1.00 . A A .   4 ILE HA   1 1 
       14 23429 1 1   4 ILE HB   H  11.905  -1.095  -3.583 1.00 . A A .   4 ILE HB   1 1 
       14 23430 1 1   4 ILE HD11 H  11.681  -3.411  -4.747 1.00 . A A .   4 ILE HD11 1 1 
       14 23431 1 1   4 ILE HD12 H  11.926  -4.797  -3.670 1.00 . A A .   4 ILE HD12 1 1 
       14 23432 1 1   4 ILE HD13 H  10.283  -4.236  -4.016 1.00 . A A .   4 ILE HD13 1 1 
       14 23433 1 1   4 ILE HG12 H  11.795  -3.588  -1.809 1.00 . A A .   4 ILE HG12 1 1 
       14 23434 1 1   4 ILE HG13 H  10.409  -2.665  -2.368 1.00 . A A .   4 ILE HG13 1 1 
       14 23435 1 1   4 ILE HG21 H  13.768  -2.734  -4.016 1.00 . A A .   4 ILE HG21 1 1 
       14 23436 1 1   4 ILE HG22 H  14.366  -1.293  -3.210 1.00 . A A .   4 ILE HG22 1 1 
       14 23437 1 1   4 ILE HG23 H  14.101  -2.791  -2.270 1.00 . A A .   4 ILE HG23 1 1 
       14 23438 1 1   4 ILE N    N  10.863  -0.369  -1.241 1.00 . A A .   4 ILE N    1 1 
       14 23439 1 1   4 ILE O    O  13.125   1.243  -1.874 1.00 . A A .   4 ILE O    1 1 
       14 23440 1 1   5 VAL C    C  16.687   0.241  -1.008 1.00 . A A .   5 VAL C    1 1 
       14 23441 1 1   5 VAL CA   C  15.428   0.749  -0.307 1.00 . A A .   5 VAL CA   1 1 
       14 23442 1 1   5 VAL CB   C  15.668   0.874   1.210 1.00 . A A .   5 VAL CB   1 1 
       14 23443 1 1   5 VAL CG1  C  16.802   1.852   1.514 1.00 . A A .   5 VAL CG1  1 1 
       14 23444 1 1   5 VAL CG2  C  14.434   1.365   1.976 1.00 . A A .   5 VAL CG2  1 1 
       14 23445 1 1   5 VAL H    H  14.294  -1.075  -0.167 1.00 . A A .   5 VAL H    1 1 
       14 23446 1 1   5 VAL HA   H  15.194   1.741  -0.693 1.00 . A A .   5 VAL HA   1 1 
       14 23447 1 1   5 VAL HB   H  15.929  -0.113   1.592 1.00 . A A .   5 VAL HB   1 1 
       14 23448 1 1   5 VAL HG11 H  17.760   1.441   1.194 1.00 . A A .   5 VAL HG11 1 1 
       14 23449 1 1   5 VAL HG12 H  16.613   2.795   1.003 1.00 . A A .   5 VAL HG12 1 1 
       14 23450 1 1   5 VAL HG13 H  16.838   2.045   2.587 1.00 . A A .   5 VAL HG13 1 1 
       14 23451 1 1   5 VAL HG21 H  14.398   2.454   2.010 1.00 . A A .   5 VAL HG21 1 1 
       14 23452 1 1   5 VAL HG22 H  13.509   1.003   1.528 1.00 . A A .   5 VAL HG22 1 1 
       14 23453 1 1   5 VAL HG23 H  14.492   0.985   2.996 1.00 . A A .   5 VAL HG23 1 1 
       14 23454 1 1   5 VAL N    N  14.305  -0.155  -0.582 1.00 . A A .   5 VAL N    1 1 
       14 23455 1 1   5 VAL O    O  16.954  -0.960  -0.991 1.00 . A A .   5 VAL O    1 1 
       14 23456 1 1   6 VAL C    C  19.906   1.471  -2.026 1.00 . A A .   6 VAL C    1 1 
       14 23457 1 1   6 VAL CA   C  18.654   0.698  -2.412 1.00 . A A .   6 VAL CA   1 1 
       14 23458 1 1   6 VAL CB   C  18.397   0.846  -3.925 1.00 . A A .   6 VAL CB   1 1 
       14 23459 1 1   6 VAL CG1  C  19.580   0.288  -4.729 1.00 . A A .   6 VAL CG1  1 1 
       14 23460 1 1   6 VAL CG2  C  17.106   0.128  -4.354 1.00 . A A .   6 VAL CG2  1 1 
       14 23461 1 1   6 VAL H    H  17.232   2.103  -1.594 1.00 . A A .   6 VAL H    1 1 
       14 23462 1 1   6 VAL HA   H  18.864  -0.355  -2.231 1.00 . A A .   6 VAL HA   1 1 
       14 23463 1 1   6 VAL HB   H  18.290   1.904  -4.159 1.00 . A A .   6 VAL HB   1 1 
       14 23464 1 1   6 VAL HG11 H  20.450   0.937  -4.632 1.00 . A A .   6 VAL HG11 1 1 
       14 23465 1 1   6 VAL HG12 H  19.836  -0.712  -4.377 1.00 . A A .   6 VAL HG12 1 1 
       14 23466 1 1   6 VAL HG13 H  19.328   0.233  -5.787 1.00 . A A .   6 VAL HG13 1 1 
       14 23467 1 1   6 VAL HG21 H  16.242   0.632  -3.921 1.00 . A A .   6 VAL HG21 1 1 
       14 23468 1 1   6 VAL HG22 H  17.004   0.147  -5.439 1.00 . A A .   6 VAL HG22 1 1 
       14 23469 1 1   6 VAL HG23 H  17.125  -0.909  -4.016 1.00 . A A .   6 VAL HG23 1 1 
       14 23470 1 1   6 VAL N    N  17.487   1.126  -1.615 1.00 . A A .   6 VAL N    1 1 
       14 23471 1 1   6 VAL O    O  19.957   2.682  -2.184 1.00 . A A .   6 VAL O    1 1 
       14 23472 1 1   7 ILE C    C  23.155   1.461  -2.323 1.00 . A A .   7 ILE C    1 1 
       14 23473 1 1   7 ILE CA   C  22.197   1.361  -1.132 1.00 . A A .   7 ILE CA   1 1 
       14 23474 1 1   7 ILE CB   C  22.814   0.566   0.035 1.00 . A A .   7 ILE CB   1 1 
       14 23475 1 1   7 ILE CD1  C  20.796   0.302   1.614 1.00 . A A .   7 ILE CD1  1 1 
       14 23476 1 1   7 ILE CG1  C  22.145   0.960   1.368 1.00 . A A .   7 ILE CG1  1 1 
       14 23477 1 1   7 ILE CG2  C  24.328   0.818   0.178 1.00 . A A .   7 ILE CG2  1 1 
       14 23478 1 1   7 ILE H    H  20.794  -0.224  -1.384 1.00 . A A .   7 ILE H    1 1 
       14 23479 1 1   7 ILE HA   H  22.023   2.376  -0.777 1.00 . A A .   7 ILE HA   1 1 
       14 23480 1 1   7 ILE HB   H  22.668  -0.500  -0.140 1.00 . A A .   7 ILE HB   1 1 
       14 23481 1 1   7 ILE HD11 H  20.047   0.664   0.911 1.00 . A A .   7 ILE HD11 1 1 
       14 23482 1 1   7 ILE HD12 H  20.927  -0.777   1.521 1.00 . A A .   7 ILE HD12 1 1 
       14 23483 1 1   7 ILE HD13 H  20.477   0.546   2.626 1.00 . A A .   7 ILE HD13 1 1 
       14 23484 1 1   7 ILE HG12 H  22.785   0.637   2.188 1.00 . A A .   7 ILE HG12 1 1 
       14 23485 1 1   7 ILE HG13 H  22.019   2.041   1.427 1.00 . A A .   7 ILE HG13 1 1 
       14 23486 1 1   7 ILE HG21 H  24.523   1.875   0.357 1.00 . A A .   7 ILE HG21 1 1 
       14 23487 1 1   7 ILE HG22 H  24.720   0.225   1.004 1.00 . A A .   7 ILE HG22 1 1 
       14 23488 1 1   7 ILE HG23 H  24.877   0.487  -0.704 1.00 . A A .   7 ILE HG23 1 1 
       14 23489 1 1   7 ILE N    N  20.921   0.768  -1.530 1.00 . A A .   7 ILE N    1 1 
       14 23490 1 1   7 ILE O    O  23.531   0.455  -2.939 1.00 . A A .   7 ILE O    1 1 
       14 23491 1 1   8 VAL C    C  26.014   2.728  -2.834 1.00 . A A .   8 VAL C    1 1 
       14 23492 1 1   8 VAL CA   C  24.672   3.071  -3.485 1.00 . A A .   8 VAL CA   1 1 
       14 23493 1 1   8 VAL CB   C  24.600   4.573  -3.818 1.00 . A A .   8 VAL CB   1 1 
       14 23494 1 1   8 VAL CG1  C  25.668   4.988  -4.835 1.00 . A A .   8 VAL CG1  1 1 
       14 23495 1 1   8 VAL CG2  C  23.240   4.962  -4.398 1.00 . A A .   8 VAL CG2  1 1 
       14 23496 1 1   8 VAL H    H  23.231   3.425  -1.964 1.00 . A A .   8 VAL H    1 1 
       14 23497 1 1   8 VAL HA   H  24.567   2.504  -4.411 1.00 . A A .   8 VAL HA   1 1 
       14 23498 1 1   8 VAL HB   H  24.754   5.137  -2.897 1.00 . A A .   8 VAL HB   1 1 
       14 23499 1 1   8 VAL HG11 H  26.668   4.837  -4.428 1.00 . A A .   8 VAL HG11 1 1 
       14 23500 1 1   8 VAL HG12 H  25.561   4.391  -5.740 1.00 . A A .   8 VAL HG12 1 1 
       14 23501 1 1   8 VAL HG13 H  25.564   6.042  -5.089 1.00 . A A .   8 VAL HG13 1 1 
       14 23502 1 1   8 VAL HG21 H  23.091   4.482  -5.365 1.00 . A A .   8 VAL HG21 1 1 
       14 23503 1 1   8 VAL HG22 H  22.434   4.667  -3.726 1.00 . A A .   8 VAL HG22 1 1 
       14 23504 1 1   8 VAL HG23 H  23.206   6.046  -4.507 1.00 . A A .   8 VAL HG23 1 1 
       14 23505 1 1   8 VAL N    N  23.596   2.696  -2.561 1.00 . A A .   8 VAL N    1 1 
       14 23506 1 1   8 VAL O    O  26.594   3.522  -2.091 1.00 . A A .   8 VAL O    1 1 
       14 23507 1 1   9 GLY C    C  28.972   1.709  -3.191 1.00 . A A .   9 GLY C    1 1 
       14 23508 1 1   9 GLY CA   C  27.769   1.054  -2.505 1.00 . A A .   9 GLY CA   1 1 
       14 23509 1 1   9 GLY H    H  25.993   0.862  -3.652 1.00 . A A .   9 GLY H    1 1 
       14 23510 1 1   9 GLY HA2  H  27.801   1.256  -1.435 1.00 . A A .   9 GLY HA2  1 1 
       14 23511 1 1   9 GLY HA3  H  27.870  -0.025  -2.630 1.00 . A A .   9 GLY HA3  1 1 
       14 23512 1 1   9 GLY N    N  26.489   1.504  -3.051 1.00 . A A .   9 GLY N    1 1 
       14 23513 1 1   9 GLY O    O  28.954   1.922  -4.409 1.00 . A A .   9 GLY O    1 1 
       14 23514 1 1  10 PRO C    C  32.066   1.671  -3.826 1.00 . A A .  10 PRO C    1 1 
       14 23515 1 1  10 PRO CA   C  31.236   2.627  -2.959 1.00 . A A .  10 PRO CA   1 1 
       14 23516 1 1  10 PRO CB   C  32.022   3.118  -1.742 1.00 . A A .  10 PRO CB   1 1 
       14 23517 1 1  10 PRO CD   C  30.104   1.869  -0.980 1.00 . A A .  10 PRO CD   1 1 
       14 23518 1 1  10 PRO CG   C  31.514   2.283  -0.568 1.00 . A A .  10 PRO CG   1 1 
       14 23519 1 1  10 PRO HA   H  30.956   3.485  -3.570 1.00 . A A .  10 PRO HA   1 1 
       14 23520 1 1  10 PRO HB2  H  33.092   2.960  -1.877 1.00 . A A .  10 PRO HB2  1 1 
       14 23521 1 1  10 PRO HB3  H  31.809   4.171  -1.563 1.00 . A A .  10 PRO HB3  1 1 
       14 23522 1 1  10 PRO HD2  H  29.892   0.843  -0.682 1.00 . A A .  10 PRO HD2  1 1 
       14 23523 1 1  10 PRO HD3  H  29.372   2.538  -0.527 1.00 . A A .  10 PRO HD3  1 1 
       14 23524 1 1  10 PRO HG2  H  32.135   1.395  -0.443 1.00 . A A .  10 PRO HG2  1 1 
       14 23525 1 1  10 PRO HG3  H  31.507   2.866   0.353 1.00 . A A .  10 PRO HG3  1 1 
       14 23526 1 1  10 PRO N    N  30.033   2.010  -2.427 1.00 . A A .  10 PRO N    1 1 
       14 23527 1 1  10 PRO O    O  32.013   0.447  -3.709 1.00 . A A .  10 PRO O    1 1 
       14 23528 1 1  11 SER C    C  34.914   0.717  -4.814 1.00 . A A .  11 SER C    1 1 
       14 23529 1 1  11 SER CA   C  33.867   1.574  -5.551 1.00 . A A .  11 SER CA   1 1 
       14 23530 1 1  11 SER CB   C  34.600   2.596  -6.425 1.00 . A A .  11 SER CB   1 1 
       14 23531 1 1  11 SER H    H  32.855   3.272  -4.732 1.00 . A A .  11 SER H    1 1 
       14 23532 1 1  11 SER HA   H  33.310   0.914  -6.217 1.00 . A A .  11 SER HA   1 1 
       14 23533 1 1  11 SER HB2  H  35.236   3.210  -5.787 1.00 . A A .  11 SER HB2  1 1 
       14 23534 1 1  11 SER HB3  H  35.226   2.072  -7.148 1.00 . A A .  11 SER HB3  1 1 
       14 23535 1 1  11 SER HG   H  34.178   4.019  -7.687 1.00 . A A .  11 SER HG   1 1 
       14 23536 1 1  11 SER N    N  32.915   2.266  -4.661 1.00 . A A .  11 SER N    1 1 
       14 23537 1 1  11 SER O    O  35.487  -0.201  -5.406 1.00 . A A .  11 SER O    1 1 
       14 23538 1 1  11 SER OG   O  33.681   3.429  -7.115 1.00 . A A .  11 SER OG   1 1 
       14 23539 1 1  12 GLY C    C  35.337  -0.557  -1.549 1.00 . A A .  12 GLY C    1 1 
       14 23540 1 1  12 GLY CA   C  36.056   0.267  -2.630 1.00 . A A .  12 GLY CA   1 1 
       14 23541 1 1  12 GLY H    H  34.657   1.789  -3.134 1.00 . A A .  12 GLY H    1 1 
       14 23542 1 1  12 GLY HA2  H  36.687  -0.411  -3.203 1.00 . A A .  12 GLY HA2  1 1 
       14 23543 1 1  12 GLY HA3  H  36.704   0.986  -2.129 1.00 . A A .  12 GLY HA3  1 1 
       14 23544 1 1  12 GLY N    N  35.142   0.994  -3.524 1.00 . A A .  12 GLY N    1 1 
       14 23545 1 1  12 GLY O    O  35.969  -0.952  -0.567 1.00 . A A .  12 GLY O    1 1 
       14 23546 1 1  13 ALA C    C  33.590  -3.164  -0.965 1.00 . A A .  13 ALA C    1 1 
       14 23547 1 1  13 ALA CA   C  33.228  -1.668  -0.831 1.00 . A A .  13 ALA CA   1 1 
       14 23548 1 1  13 ALA CB   C  31.756  -1.478  -1.210 1.00 . A A .  13 ALA CB   1 1 
       14 23549 1 1  13 ALA H    H  33.569  -0.420  -2.514 1.00 . A A .  13 ALA H    1 1 
       14 23550 1 1  13 ALA HA   H  33.367  -1.369   0.206 1.00 . A A .  13 ALA HA   1 1 
       14 23551 1 1  13 ALA HB1  H  31.548  -1.968  -2.161 1.00 . A A .  13 ALA HB1  1 1 
       14 23552 1 1  13 ALA HB2  H  31.119  -1.899  -0.433 1.00 . A A .  13 ALA HB2  1 1 
       14 23553 1 1  13 ALA HB3  H  31.524  -0.418  -1.310 1.00 . A A .  13 ALA HB3  1 1 
       14 23554 1 1  13 ALA N    N  34.028  -0.793  -1.696 1.00 . A A .  13 ALA N    1 1 
       14 23555 1 1  13 ALA O    O  34.581  -3.535  -1.604 1.00 . A A .  13 ALA O    1 1 
       14 23556 1 1  14 GLY C    C  31.652  -6.300  -0.251 1.00 . A A .  14 GLY C    1 1 
       14 23557 1 1  14 GLY CA   C  32.861  -5.485  -0.684 1.00 . A A .  14 GLY CA   1 1 
       14 23558 1 1  14 GLY H    H  31.930  -3.679   0.074 1.00 . A A .  14 GLY H    1 1 
       14 23559 1 1  14 GLY HA2  H  33.033  -5.667  -1.745 1.00 . A A .  14 GLY HA2  1 1 
       14 23560 1 1  14 GLY HA3  H  33.718  -5.864  -0.128 1.00 . A A .  14 GLY HA3  1 1 
       14 23561 1 1  14 GLY N    N  32.735  -4.041  -0.418 1.00 . A A .  14 GLY N    1 1 
       14 23562 1 1  14 GLY O    O  30.905  -6.826  -1.077 1.00 . A A .  14 GLY O    1 1 
       14 23563 1 1  15 LYS C    C  29.929  -6.075   2.953 1.00 . A A .  15 LYS C    1 1 
       14 23564 1 1  15 LYS CA   C  30.258  -6.897   1.726 1.00 . A A .  15 LYS CA   1 1 
       14 23565 1 1  15 LYS CB   C  30.498  -8.389   2.042 1.00 . A A .  15 LYS CB   1 1 
       14 23566 1 1  15 LYS CD   C  29.049  -8.994   4.127 1.00 . A A .  15 LYS CD   1 1 
       14 23567 1 1  15 LYS CE   C  27.967  -9.975   4.602 1.00 . A A .  15 LYS CE   1 1 
       14 23568 1 1  15 LYS CG   C  29.279  -9.145   2.612 1.00 . A A .  15 LYS CG   1 1 
       14 23569 1 1  15 LYS H    H  32.147  -5.884   1.633 1.00 . A A .  15 LYS H    1 1 
       14 23570 1 1  15 LYS HA   H  29.402  -6.825   1.055 1.00 . A A .  15 LYS HA   1 1 
       14 23571 1 1  15 LYS HB2  H  30.771  -8.883   1.110 1.00 . A A .  15 LYS HB2  1 1 
       14 23572 1 1  15 LYS HB3  H  31.340  -8.502   2.724 1.00 . A A .  15 LYS HB3  1 1 
       14 23573 1 1  15 LYS HD2  H  29.976  -9.210   4.659 1.00 . A A .  15 LYS HD2  1 1 
       14 23574 1 1  15 LYS HD3  H  28.730  -7.979   4.362 1.00 . A A .  15 LYS HD3  1 1 
       14 23575 1 1  15 LYS HE2  H  27.048  -9.785   4.048 1.00 . A A .  15 LYS HE2  1 1 
       14 23576 1 1  15 LYS HE3  H  28.293 -10.989   4.373 1.00 . A A .  15 LYS HE3  1 1 
       14 23577 1 1  15 LYS HG2  H  28.383  -8.837   2.072 1.00 . A A .  15 LYS HG2  1 1 
       14 23578 1 1  15 LYS HG3  H  29.439 -10.203   2.407 1.00 . A A .  15 LYS HG3  1 1 
       14 23579 1 1  15 LYS HZ1  H  28.548  -9.948   6.609 1.00 . A A .  15 LYS HZ1  1 1 
       14 23580 1 1  15 LYS HZ2  H  27.291  -8.959   6.297 1.00 . A A .  15 LYS HZ2  1 1 
       14 23581 1 1  15 LYS HZ3  H  27.054 -10.557   6.376 1.00 . A A .  15 LYS HZ3  1 1 
       14 23582 1 1  15 LYS N    N  31.446  -6.337   1.063 1.00 . A A .  15 LYS N    1 1 
       14 23583 1 1  15 LYS NZ   N  27.704  -9.849   6.063 1.00 . A A .  15 LYS NZ   1 1 
       14 23584 1 1  15 LYS O    O  28.826  -5.553   3.048 1.00 . A A .  15 LYS O    1 1 
       14 23585 1 1  16 THR C    C  30.207  -3.781   5.010 1.00 . A A .  16 THR C    1 1 
       14 23586 1 1  16 THR CA   C  30.709  -5.215   5.140 1.00 . A A .  16 THR CA   1 1 
       14 23587 1 1  16 THR CB   C  32.009  -5.213   5.957 1.00 . A A .  16 THR CB   1 1 
       14 23588 1 1  16 THR CG2  C  32.338  -6.607   6.480 1.00 . A A .  16 THR CG2  1 1 
       14 23589 1 1  16 THR H    H  31.818  -6.254   3.629 1.00 . A A .  16 THR H    1 1 
       14 23590 1 1  16 THR HA   H  29.955  -5.759   5.709 1.00 . A A .  16 THR HA   1 1 
       14 23591 1 1  16 THR HB   H  31.893  -4.529   6.797 1.00 . A A .  16 THR HB   1 1 
       14 23592 1 1  16 THR HG1  H  33.871  -4.749   5.710 1.00 . A A .  16 THR HG1  1 1 
       14 23593 1 1  16 THR HG21 H  31.514  -6.964   7.097 1.00 . A A .  16 THR HG21 1 1 
       14 23594 1 1  16 THR HG22 H  32.499  -7.301   5.655 1.00 . A A .  16 THR HG22 1 1 
       14 23595 1 1  16 THR HG23 H  33.236  -6.566   7.097 1.00 . A A .  16 THR HG23 1 1 
       14 23596 1 1  16 THR N    N  30.901  -5.890   3.844 1.00 . A A .  16 THR N    1 1 
       14 23597 1 1  16 THR O    O  29.312  -3.395   5.758 1.00 . A A .  16 THR O    1 1 
       14 23598 1 1  16 THR OG1  O  33.094  -4.802   5.149 1.00 . A A .  16 THR OG1  1 1 
       14 23599 1 1  17 THR C    C  28.778  -1.601   3.362 1.00 . A A .  17 THR C    1 1 
       14 23600 1 1  17 THR CA   C  30.245  -1.626   3.793 1.00 . A A .  17 THR CA   1 1 
       14 23601 1 1  17 THR CB   C  31.093  -0.949   2.701 1.00 . A A .  17 THR CB   1 1 
       14 23602 1 1  17 THR CG2  C  30.725   0.521   2.529 1.00 . A A .  17 THR CG2  1 1 
       14 23603 1 1  17 THR H    H  31.490  -3.350   3.512 1.00 . A A .  17 THR H    1 1 
       14 23604 1 1  17 THR HA   H  30.349  -1.053   4.715 1.00 . A A .  17 THR HA   1 1 
       14 23605 1 1  17 THR HB   H  30.919  -1.465   1.757 1.00 . A A .  17 THR HB   1 1 
       14 23606 1 1  17 THR HG1  H  32.630  -0.570   3.815 1.00 . A A .  17 THR HG1  1 1 
       14 23607 1 1  17 THR HG21 H  29.725   0.608   2.104 1.00 . A A .  17 THR HG21 1 1 
       14 23608 1 1  17 THR HG22 H  30.746   1.023   3.496 1.00 . A A .  17 THR HG22 1 1 
       14 23609 1 1  17 THR HG23 H  31.445   0.989   1.857 1.00 . A A .  17 THR HG23 1 1 
       14 23610 1 1  17 THR N    N  30.708  -3.002   4.048 1.00 . A A .  17 THR N    1 1 
       14 23611 1 1  17 THR O    O  27.937  -0.942   3.982 1.00 . A A .  17 THR O    1 1 
       14 23612 1 1  17 THR OG1  O  32.470  -1.039   2.992 1.00 . A A .  17 THR OG1  1 1 
       14 23613 1 1  18 LEU C    C  26.156  -2.985   2.799 1.00 . A A .  18 LEU C    1 1 
       14 23614 1 1  18 LEU CA   C  27.162  -2.523   1.725 1.00 . A A .  18 LEU CA   1 1 
       14 23615 1 1  18 LEU CB   C  27.255  -3.544   0.574 1.00 . A A .  18 LEU CB   1 1 
       14 23616 1 1  18 LEU CD1  C  28.278  -4.364  -1.576 1.00 . A A .  18 LEU CD1  1 1 
       14 23617 1 1  18 LEU CD2  C  28.384  -1.968  -1.017 1.00 . A A .  18 LEU CD2  1 1 
       14 23618 1 1  18 LEU CG   C  28.410  -3.370  -0.425 1.00 . A A .  18 LEU CG   1 1 
       14 23619 1 1  18 LEU H    H  29.208  -2.910   1.861 1.00 . A A .  18 LEU H    1 1 
       14 23620 1 1  18 LEU HA   H  26.870  -1.566   1.293 1.00 . A A .  18 LEU HA   1 1 
       14 23621 1 1  18 LEU HB2  H  27.289  -4.550   0.991 1.00 . A A .  18 LEU HB2  1 1 
       14 23622 1 1  18 LEU HB3  H  26.345  -3.428  -0.015 1.00 . A A .  18 LEU HB3  1 1 
       14 23623 1 1  18 LEU HD11 H  29.153  -4.290  -2.222 1.00 . A A .  18 LEU HD11 1 1 
       14 23624 1 1  18 LEU HD12 H  28.231  -5.377  -1.178 1.00 . A A .  18 LEU HD12 1 1 
       14 23625 1 1  18 LEU HD13 H  27.383  -4.148  -2.159 1.00 . A A .  18 LEU HD13 1 1 
       14 23626 1 1  18 LEU HD21 H  28.558  -1.214  -0.248 1.00 . A A .  18 LEU HD21 1 1 
       14 23627 1 1  18 LEU HD22 H  29.167  -1.882  -1.769 1.00 . A A .  18 LEU HD22 1 1 
       14 23628 1 1  18 LEU HD23 H  27.420  -1.795  -1.496 1.00 . A A .  18 LEU HD23 1 1 
       14 23629 1 1  18 LEU HG   H  29.363  -3.539   0.078 1.00 . A A .  18 LEU HG   1 1 
       14 23630 1 1  18 LEU N    N  28.479  -2.374   2.309 1.00 . A A .  18 LEU N    1 1 
       14 23631 1 1  18 LEU O    O  25.061  -2.444   2.916 1.00 . A A .  18 LEU O    1 1 
       14 23632 1 1  19 ASP C    C  25.516  -3.575   5.823 1.00 . A A .  19 ASP C    1 1 
       14 23633 1 1  19 ASP CA   C  25.779  -4.561   4.695 1.00 . A A .  19 ASP CA   1 1 
       14 23634 1 1  19 ASP CB   C  26.527  -5.770   5.275 1.00 . A A .  19 ASP CB   1 1 
       14 23635 1 1  19 ASP CG   C  25.666  -6.747   6.091 1.00 . A A .  19 ASP CG   1 1 
       14 23636 1 1  19 ASP H    H  27.489  -4.342   3.453 1.00 . A A .  19 ASP H    1 1 
       14 23637 1 1  19 ASP HA   H  24.823  -4.892   4.290 1.00 . A A .  19 ASP HA   1 1 
       14 23638 1 1  19 ASP HB2  H  26.956  -6.327   4.443 1.00 . A A .  19 ASP HB2  1 1 
       14 23639 1 1  19 ASP HB3  H  27.351  -5.415   5.894 1.00 . A A .  19 ASP HB3  1 1 
       14 23640 1 1  19 ASP N    N  26.566  -3.965   3.613 1.00 . A A .  19 ASP N    1 1 
       14 23641 1 1  19 ASP O    O  24.381  -3.456   6.263 1.00 . A A .  19 ASP O    1 1 
       14 23642 1 1  19 ASP OD1  O  26.271  -7.577   6.815 1.00 . A A .  19 ASP OD1  1 1 
       14 23643 1 1  19 ASP OD2  O  24.421  -6.770   5.966 1.00 . A A .  19 ASP OD2  1 1 
       14 23644 1 1  20 GLU C    C  25.340  -0.747   6.860 1.00 . A A .  20 GLU C    1 1 
       14 23645 1 1  20 GLU CA   C  26.341  -1.823   7.312 1.00 . A A .  20 GLU CA   1 1 
       14 23646 1 1  20 GLU CB   C  27.675  -1.169   7.707 1.00 . A A .  20 GLU CB   1 1 
       14 23647 1 1  20 GLU CD   C  27.970  -2.008  10.090 1.00 . A A .  20 GLU CD   1 1 
       14 23648 1 1  20 GLU CG   C  28.528  -2.026   8.655 1.00 . A A .  20 GLU CG   1 1 
       14 23649 1 1  20 GLU H    H  27.452  -2.992   5.893 1.00 . A A .  20 GLU H    1 1 
       14 23650 1 1  20 GLU HA   H  25.919  -2.328   8.180 1.00 . A A .  20 GLU HA   1 1 
       14 23651 1 1  20 GLU HB2  H  28.247  -0.952   6.806 1.00 . A A .  20 GLU HB2  1 1 
       14 23652 1 1  20 GLU HB3  H  27.471  -0.226   8.212 1.00 . A A .  20 GLU HB3  1 1 
       14 23653 1 1  20 GLU HG2  H  28.592  -3.048   8.283 1.00 . A A .  20 GLU HG2  1 1 
       14 23654 1 1  20 GLU HG3  H  29.540  -1.622   8.658 1.00 . A A .  20 GLU HG3  1 1 
       14 23655 1 1  20 GLU N    N  26.529  -2.833   6.272 1.00 . A A .  20 GLU N    1 1 
       14 23656 1 1  20 GLU O    O  24.390  -0.457   7.590 1.00 . A A .  20 GLU O    1 1 
       14 23657 1 1  20 GLU OE1  O  27.214  -2.937  10.463 1.00 . A A .  20 GLU OE1  1 1 
       14 23658 1 1  20 GLU OE2  O  28.283  -1.062  10.856 1.00 . A A .  20 GLU OE2  1 1 
       14 23659 1 1  21 LEU C    C  23.095   0.096   4.972 1.00 . A A .  21 LEU C    1 1 
       14 23660 1 1  21 LEU CA   C  24.505   0.723   5.086 1.00 . A A .  21 LEU CA   1 1 
       14 23661 1 1  21 LEU CB   C  25.003   1.237   3.724 1.00 . A A .  21 LEU CB   1 1 
       14 23662 1 1  21 LEU CD1  C  26.821   2.310   2.348 1.00 . A A .  21 LEU CD1  1 1 
       14 23663 1 1  21 LEU CD2  C  26.183   3.363   4.495 1.00 . A A .  21 LEU CD2  1 1 
       14 23664 1 1  21 LEU CG   C  26.329   2.023   3.766 1.00 . A A .  21 LEU CG   1 1 
       14 23665 1 1  21 LEU H    H  26.291  -0.473   5.081 1.00 . A A .  21 LEU H    1 1 
       14 23666 1 1  21 LEU HA   H  24.420   1.575   5.762 1.00 . A A .  21 LEU HA   1 1 
       14 23667 1 1  21 LEU HB2  H  25.116   0.355   3.094 1.00 . A A .  21 LEU HB2  1 1 
       14 23668 1 1  21 LEU HB3  H  24.252   1.883   3.271 1.00 . A A .  21 LEU HB3  1 1 
       14 23669 1 1  21 LEU HD11 H  26.105   2.936   1.816 1.00 . A A .  21 LEU HD11 1 1 
       14 23670 1 1  21 LEU HD12 H  27.780   2.826   2.394 1.00 . A A .  21 LEU HD12 1 1 
       14 23671 1 1  21 LEU HD13 H  26.954   1.378   1.798 1.00 . A A .  21 LEU HD13 1 1 
       14 23672 1 1  21 LEU HD21 H  25.949   3.195   5.546 1.00 . A A .  21 LEU HD21 1 1 
       14 23673 1 1  21 LEU HD22 H  27.117   3.921   4.438 1.00 . A A .  21 LEU HD22 1 1 
       14 23674 1 1  21 LEU HD23 H  25.391   3.952   4.032 1.00 . A A .  21 LEU HD23 1 1 
       14 23675 1 1  21 LEU HG   H  27.090   1.431   4.275 1.00 . A A .  21 LEU HG   1 1 
       14 23676 1 1  21 LEU N    N  25.490  -0.212   5.640 1.00 . A A .  21 LEU N    1 1 
       14 23677 1 1  21 LEU O    O  22.107   0.730   5.361 1.00 . A A .  21 LEU O    1 1 
       14 23678 1 1  22 ALA C    C  21.067  -2.126   5.803 1.00 . A A .  22 ALA C    1 1 
       14 23679 1 1  22 ALA CA   C  21.724  -1.892   4.428 1.00 . A A .  22 ALA CA   1 1 
       14 23680 1 1  22 ALA CB   C  21.937  -3.217   3.690 1.00 . A A .  22 ALA CB   1 1 
       14 23681 1 1  22 ALA H    H  23.823  -1.620   4.167 1.00 . A A .  22 ALA H    1 1 
       14 23682 1 1  22 ALA HA   H  21.026  -1.308   3.829 1.00 . A A .  22 ALA HA   1 1 
       14 23683 1 1  22 ALA HB1  H  22.632  -3.851   4.241 1.00 . A A .  22 ALA HB1  1 1 
       14 23684 1 1  22 ALA HB2  H  20.987  -3.742   3.591 1.00 . A A .  22 ALA HB2  1 1 
       14 23685 1 1  22 ALA HB3  H  22.335  -3.024   2.694 1.00 . A A .  22 ALA HB3  1 1 
       14 23686 1 1  22 ALA N    N  22.992  -1.160   4.512 1.00 . A A .  22 ALA N    1 1 
       14 23687 1 1  22 ALA O    O  19.858  -1.956   5.956 1.00 . A A .  22 ALA O    1 1 
       14 23688 1 1  23 ARG C    C  20.867  -1.457   8.857 1.00 . A A .  23 ARG C    1 1 
       14 23689 1 1  23 ARG CA   C  21.383  -2.728   8.193 1.00 . A A .  23 ARG CA   1 1 
       14 23690 1 1  23 ARG CB   C  22.504  -3.361   9.030 1.00 . A A .  23 ARG CB   1 1 
       14 23691 1 1  23 ARG CD   C  21.653  -5.769   9.204 1.00 . A A .  23 ARG CD   1 1 
       14 23692 1 1  23 ARG CG   C  22.756  -4.842   8.695 1.00 . A A .  23 ARG CG   1 1 
       14 23693 1 1  23 ARG CZ   C  22.266  -6.530  11.512 1.00 . A A .  23 ARG CZ   1 1 
       14 23694 1 1  23 ARG H    H  22.829  -2.637   6.620 1.00 . A A .  23 ARG H    1 1 
       14 23695 1 1  23 ARG HA   H  20.540  -3.417   8.144 1.00 . A A .  23 ARG HA   1 1 
       14 23696 1 1  23 ARG HB2  H  23.433  -2.820   8.845 1.00 . A A .  23 ARG HB2  1 1 
       14 23697 1 1  23 ARG HB3  H  22.264  -3.262  10.089 1.00 . A A .  23 ARG HB3  1 1 
       14 23698 1 1  23 ARG HD2  H  20.703  -5.420   8.799 1.00 . A A .  23 ARG HD2  1 1 
       14 23699 1 1  23 ARG HD3  H  21.827  -6.775   8.822 1.00 . A A .  23 ARG HD3  1 1 
       14 23700 1 1  23 ARG HE   H  20.868  -5.182  11.092 1.00 . A A .  23 ARG HE   1 1 
       14 23701 1 1  23 ARG HG2  H  22.820  -4.966   7.614 1.00 . A A .  23 ARG HG2  1 1 
       14 23702 1 1  23 ARG HG3  H  23.715  -5.147   9.116 1.00 . A A .  23 ARG HG3  1 1 
       14 23703 1 1  23 ARG HH11 H  23.393  -7.408  10.115 1.00 . A A .  23 ARG HH11 1 1 
       14 23704 1 1  23 ARG HH12 H  23.719  -7.912  11.757 1.00 . A A .  23 ARG HH12 1 1 
       14 23705 1 1  23 ARG HH21 H  21.333  -5.866  13.167 1.00 . A A .  23 ARG HH21 1 1 
       14 23706 1 1  23 ARG HH22 H  22.588  -7.045  13.429 1.00 . A A .  23 ARG HH22 1 1 
       14 23707 1 1  23 ARG N    N  21.851  -2.484   6.823 1.00 . A A .  23 ARG N    1 1 
       14 23708 1 1  23 ARG NE   N  21.558  -5.790  10.675 1.00 . A A .  23 ARG NE   1 1 
       14 23709 1 1  23 ARG NH1  N  23.200  -7.342  11.105 1.00 . A A .  23 ARG NH1  1 1 
       14 23710 1 1  23 ARG NH2  N  22.052  -6.470  12.794 1.00 . A A .  23 ARG NH2  1 1 
       14 23711 1 1  23 ARG O    O  19.784  -1.477   9.448 1.00 . A A .  23 ARG O    1 1 
       14 23712 1 1  24 LYS C    C  19.783   1.350   8.440 1.00 . A A .  24 LYS C    1 1 
       14 23713 1 1  24 LYS CA   C  21.117   1.002   9.108 1.00 . A A .  24 LYS CA   1 1 
       14 23714 1 1  24 LYS CB   C  22.208   2.040   8.787 1.00 . A A .  24 LYS CB   1 1 
       14 23715 1 1  24 LYS CD   C  23.280   2.368  11.078 1.00 . A A .  24 LYS CD   1 1 
       14 23716 1 1  24 LYS CE   C  24.599   2.242  11.852 1.00 . A A .  24 LYS CE   1 1 
       14 23717 1 1  24 LYS CG   C  23.481   1.895   9.636 1.00 . A A .  24 LYS CG   1 1 
       14 23718 1 1  24 LYS H    H  22.482  -0.408   8.238 1.00 . A A .  24 LYS H    1 1 
       14 23719 1 1  24 LYS HA   H  20.927   1.002  10.181 1.00 . A A .  24 LYS HA   1 1 
       14 23720 1 1  24 LYS HB2  H  22.486   1.939   7.738 1.00 . A A .  24 LYS HB2  1 1 
       14 23721 1 1  24 LYS HB3  H  21.807   3.044   8.924 1.00 . A A .  24 LYS HB3  1 1 
       14 23722 1 1  24 LYS HD2  H  22.941   3.404  11.092 1.00 . A A .  24 LYS HD2  1 1 
       14 23723 1 1  24 LYS HD3  H  22.529   1.742  11.560 1.00 . A A .  24 LYS HD3  1 1 
       14 23724 1 1  24 LYS HE2  H  24.931   1.205  11.799 1.00 . A A .  24 LYS HE2  1 1 
       14 23725 1 1  24 LYS HE3  H  25.354   2.859  11.364 1.00 . A A .  24 LYS HE3  1 1 
       14 23726 1 1  24 LYS HG2  H  23.801   0.854   9.655 1.00 . A A .  24 LYS HG2  1 1 
       14 23727 1 1  24 LYS HG3  H  24.277   2.477   9.170 1.00 . A A .  24 LYS HG3  1 1 
       14 23728 1 1  24 LYS HZ1  H  25.295   2.553  13.784 1.00 . A A .  24 LYS HZ1  1 1 
       14 23729 1 1  24 LYS HZ2  H  24.150   3.624  13.329 1.00 . A A .  24 LYS HZ2  1 1 
       14 23730 1 1  24 LYS HZ3  H  23.719   2.111  13.732 1.00 . A A .  24 LYS HZ3  1 1 
       14 23731 1 1  24 LYS N    N  21.585  -0.335   8.697 1.00 . A A .  24 LYS N    1 1 
       14 23732 1 1  24 LYS NZ   N  24.432   2.656  13.269 1.00 . A A .  24 LYS NZ   1 1 
       14 23733 1 1  24 LYS O    O  18.788   1.593   9.135 1.00 . A A .  24 LYS O    1 1 
       14 23734 1 1  25 ALA C    C  17.335   0.551   6.930 1.00 . A A .  25 ALA C    1 1 
       14 23735 1 1  25 ALA CA   C  18.461   1.433   6.375 1.00 . A A .  25 ALA CA   1 1 
       14 23736 1 1  25 ALA CB   C  18.683   1.189   4.877 1.00 . A A .  25 ALA CB   1 1 
       14 23737 1 1  25 ALA H    H  20.551   1.034   6.588 1.00 . A A .  25 ALA H    1 1 
       14 23738 1 1  25 ALA HA   H  18.118   2.459   6.505 1.00 . A A .  25 ALA HA   1 1 
       14 23739 1 1  25 ALA HB1  H  19.282   1.993   4.450 1.00 . A A .  25 ALA HB1  1 1 
       14 23740 1 1  25 ALA HB2  H  19.199   0.240   4.725 1.00 . A A .  25 ALA HB2  1 1 
       14 23741 1 1  25 ALA HB3  H  17.722   1.151   4.362 1.00 . A A .  25 ALA HB3  1 1 
       14 23742 1 1  25 ALA N    N  19.713   1.249   7.109 1.00 . A A .  25 ALA N    1 1 
       14 23743 1 1  25 ALA O    O  16.255   1.073   7.195 1.00 . A A .  25 ALA O    1 1 
       14 23744 1 1  26 LYS C    C  16.060  -1.212   9.138 1.00 . A A .  26 LYS C    1 1 
       14 23745 1 1  26 LYS CA   C  16.485  -1.599   7.724 1.00 . A A .  26 LYS CA   1 1 
       14 23746 1 1  26 LYS CB   C  16.879  -3.080   7.617 1.00 . A A .  26 LYS CB   1 1 
       14 23747 1 1  26 LYS CD   C  14.723  -4.443   7.963 1.00 . A A .  26 LYS CD   1 1 
       14 23748 1 1  26 LYS CE   C  13.424  -4.811   7.237 1.00 . A A .  26 LYS CE   1 1 
       14 23749 1 1  26 LYS CG   C  15.732  -3.888   6.983 1.00 . A A .  26 LYS CG   1 1 
       14 23750 1 1  26 LYS H    H  18.453  -1.149   6.976 1.00 . A A .  26 LYS H    1 1 
       14 23751 1 1  26 LYS HA   H  15.611  -1.418   7.099 1.00 . A A .  26 LYS HA   1 1 
       14 23752 1 1  26 LYS HB2  H  17.757  -3.188   6.980 1.00 . A A .  26 LYS HB2  1 1 
       14 23753 1 1  26 LYS HB3  H  17.161  -3.476   8.592 1.00 . A A .  26 LYS HB3  1 1 
       14 23754 1 1  26 LYS HD2  H  15.148  -5.301   8.484 1.00 . A A .  26 LYS HD2  1 1 
       14 23755 1 1  26 LYS HD3  H  14.498  -3.636   8.661 1.00 . A A .  26 LYS HD3  1 1 
       14 23756 1 1  26 LYS HE2  H  12.643  -4.941   7.986 1.00 . A A .  26 LYS HE2  1 1 
       14 23757 1 1  26 LYS HE3  H  13.143  -3.956   6.622 1.00 . A A .  26 LYS HE3  1 1 
       14 23758 1 1  26 LYS HG2  H  15.152  -3.237   6.330 1.00 . A A .  26 LYS HG2  1 1 
       14 23759 1 1  26 LYS HG3  H  16.153  -4.716   6.412 1.00 . A A .  26 LYS HG3  1 1 
       14 23760 1 1  26 LYS HZ1  H  12.679  -6.245   5.932 1.00 . A A .  26 LYS HZ1  1 1 
       14 23761 1 1  26 LYS HZ2  H  14.268  -5.942   5.716 1.00 . A A .  26 LYS HZ2  1 1 
       14 23762 1 1  26 LYS HZ3  H  13.771  -6.839   6.986 1.00 . A A .  26 LYS HZ3  1 1 
       14 23763 1 1  26 LYS N    N  17.555  -0.740   7.193 1.00 . A A .  26 LYS N    1 1 
       14 23764 1 1  26 LYS NZ   N  13.544  -6.039   6.412 1.00 . A A .  26 LYS NZ   1 1 
       14 23765 1 1  26 LYS O    O  14.885  -1.314   9.462 1.00 . A A .  26 LYS O    1 1 
       14 23766 1 1  27 GLU C    C  15.714   1.132  11.128 1.00 . A A .  27 GLU C    1 1 
       14 23767 1 1  27 GLU CA   C  16.601  -0.128  11.267 1.00 . A A .  27 GLU CA   1 1 
       14 23768 1 1  27 GLU CB   C  17.830   0.077  12.183 1.00 . A A .  27 GLU CB   1 1 
       14 23769 1 1  27 GLU CD   C  19.369   1.645  13.480 1.00 . A A .  27 GLU CD   1 1 
       14 23770 1 1  27 GLU CG   C  18.196   1.540  12.483 1.00 . A A .  27 GLU CG   1 1 
       14 23771 1 1  27 GLU H    H  17.936  -0.725   9.685 1.00 . A A .  27 GLU H    1 1 
       14 23772 1 1  27 GLU HA   H  15.985  -0.881  11.760 1.00 . A A .  27 GLU HA   1 1 
       14 23773 1 1  27 GLU HB2  H  17.599  -0.404  13.135 1.00 . A A .  27 GLU HB2  1 1 
       14 23774 1 1  27 GLU HB3  H  18.701  -0.429  11.769 1.00 . A A .  27 GLU HB3  1 1 
       14 23775 1 1  27 GLU HG2  H  18.429   2.048  11.547 1.00 . A A .  27 GLU HG2  1 1 
       14 23776 1 1  27 GLU HG3  H  17.331   2.047  12.907 1.00 . A A .  27 GLU HG3  1 1 
       14 23777 1 1  27 GLU N    N  16.968  -0.713   9.973 1.00 . A A .  27 GLU N    1 1 
       14 23778 1 1  27 GLU O    O  14.789   1.313  11.919 1.00 . A A .  27 GLU O    1 1 
       14 23779 1 1  27 GLU OE1  O  19.186   1.308  14.677 1.00 . A A .  27 GLU OE1  1 1 
       14 23780 1 1  27 GLU OE2  O  20.477   2.097  13.093 1.00 . A A .  27 GLU OE2  1 1 
       14 23781 1 1  28 GLU C    C  13.791   2.882   9.237 1.00 . A A .  28 GLU C    1 1 
       14 23782 1 1  28 GLU CA   C  15.112   3.206   9.928 1.00 . A A .  28 GLU CA   1 1 
       14 23783 1 1  28 GLU CB   C  15.766   4.315   9.072 1.00 . A A .  28 GLU CB   1 1 
       14 23784 1 1  28 GLU CD   C  17.873   5.664   8.648 1.00 . A A .  28 GLU CD   1 1 
       14 23785 1 1  28 GLU CG   C  17.277   4.315   9.096 1.00 . A A .  28 GLU CG   1 1 
       14 23786 1 1  28 GLU H    H  16.748   1.840   9.526 1.00 . A A .  28 GLU H    1 1 
       14 23787 1 1  28 GLU HA   H  14.888   3.643  10.901 1.00 . A A .  28 GLU HA   1 1 
       14 23788 1 1  28 GLU HB2  H  15.482   4.198   8.027 1.00 . A A .  28 GLU HB2  1 1 
       14 23789 1 1  28 GLU HB3  H  15.399   5.281   9.416 1.00 . A A .  28 GLU HB3  1 1 
       14 23790 1 1  28 GLU HG2  H  17.619   4.069  10.101 1.00 . A A .  28 GLU HG2  1 1 
       14 23791 1 1  28 GLU HG3  H  17.547   3.524   8.395 1.00 . A A .  28 GLU HG3  1 1 
       14 23792 1 1  28 GLU N    N  15.953   1.999  10.129 1.00 . A A .  28 GLU N    1 1 
       14 23793 1 1  28 GLU O    O  12.774   3.524   9.500 1.00 . A A .  28 GLU O    1 1 
       14 23794 1 1  28 GLU OE1  O  18.270   5.787   7.465 1.00 . A A .  28 GLU OE1  1 1 
       14 23795 1 1  28 GLU OE2  O  17.970   6.594   9.487 1.00 . A A .  28 GLU OE2  1 1 
       14 23796 1 1  29 VAL C    C  12.557   0.051   7.291 1.00 . A A .  29 VAL C    1 1 
       14 23797 1 1  29 VAL CA   C  12.745   1.577   7.396 1.00 . A A .  29 VAL CA   1 1 
       14 23798 1 1  29 VAL CB   C  12.821   2.297   6.032 1.00 . A A .  29 VAL CB   1 1 
       14 23799 1 1  29 VAL CG1  C  12.392   3.764   6.156 1.00 . A A .  29 VAL CG1  1 1 
       14 23800 1 1  29 VAL CG2  C  14.201   2.276   5.404 1.00 . A A .  29 VAL CG2  1 1 
       14 23801 1 1  29 VAL H    H  14.682   1.367   8.252 1.00 . A A .  29 VAL H    1 1 
       14 23802 1 1  29 VAL HA   H  11.849   1.985   7.864 1.00 . A A .  29 VAL HA   1 1 
       14 23803 1 1  29 VAL HB   H  12.135   1.812   5.337 1.00 . A A .  29 VAL HB   1 1 
       14 23804 1 1  29 VAL HG11 H  13.084   4.298   6.806 1.00 . A A .  29 VAL HG11 1 1 
       14 23805 1 1  29 VAL HG12 H  12.387   4.230   5.171 1.00 . A A .  29 VAL HG12 1 1 
       14 23806 1 1  29 VAL HG13 H  11.388   3.819   6.576 1.00 . A A .  29 VAL HG13 1 1 
       14 23807 1 1  29 VAL HG21 H  14.520   1.237   5.322 1.00 . A A .  29 VAL HG21 1 1 
       14 23808 1 1  29 VAL HG22 H  14.167   2.749   4.423 1.00 . A A .  29 VAL HG22 1 1 
       14 23809 1 1  29 VAL HG23 H  14.895   2.827   6.039 1.00 . A A .  29 VAL HG23 1 1 
       14 23810 1 1  29 VAL N    N  13.832   1.906   8.327 1.00 . A A .  29 VAL N    1 1 
       14 23811 1 1  29 VAL O    O  12.728  -0.544   6.225 1.00 . A A .  29 VAL O    1 1 
       14 23812 1 1  30 PRO C    C  10.586  -2.422   7.708 1.00 . A A .  30 PRO C    1 1 
       14 23813 1 1  30 PRO CA   C  11.862  -2.041   8.475 1.00 . A A .  30 PRO CA   1 1 
       14 23814 1 1  30 PRO CB   C  11.718  -2.345   9.970 1.00 . A A .  30 PRO CB   1 1 
       14 23815 1 1  30 PRO CD   C  11.863   0.019   9.665 1.00 . A A .  30 PRO CD   1 1 
       14 23816 1 1  30 PRO CG   C  11.141  -1.029  10.508 1.00 . A A .  30 PRO CG   1 1 
       14 23817 1 1  30 PRO HA   H  12.709  -2.585   8.057 1.00 . A A .  30 PRO HA   1 1 
       14 23818 1 1  30 PRO HB2  H  11.062  -3.194  10.161 1.00 . A A .  30 PRO HB2  1 1 
       14 23819 1 1  30 PRO HB3  H  12.703  -2.519  10.404 1.00 . A A .  30 PRO HB3  1 1 
       14 23820 1 1  30 PRO HD2  H  11.248   0.896   9.462 1.00 . A A .  30 PRO HD2  1 1 
       14 23821 1 1  30 PRO HD3  H  12.796   0.295  10.158 1.00 . A A .  30 PRO HD3  1 1 
       14 23822 1 1  30 PRO HG2  H  10.070  -1.001  10.315 1.00 . A A .  30 PRO HG2  1 1 
       14 23823 1 1  30 PRO HG3  H  11.354  -0.898  11.569 1.00 . A A .  30 PRO HG3  1 1 
       14 23824 1 1  30 PRO N    N  12.170  -0.612   8.401 1.00 . A A .  30 PRO N    1 1 
       14 23825 1 1  30 PRO O    O  10.243  -3.594   7.559 1.00 . A A .  30 PRO O    1 1 
       14 23826 1 1  31 ASP C    C   9.063  -1.661   4.887 1.00 . A A .  31 ASP C    1 1 
       14 23827 1 1  31 ASP CA   C   8.710  -1.416   6.369 1.00 . A A .  31 ASP CA   1 1 
       14 23828 1 1  31 ASP CB   C   8.042  -0.044   6.549 1.00 . A A .  31 ASP CB   1 1 
       14 23829 1 1  31 ASP CG   C   7.184   0.097   7.817 1.00 . A A .  31 ASP CG   1 1 
       14 23830 1 1  31 ASP H    H  10.354  -0.502   7.321 1.00 . A A .  31 ASP H    1 1 
       14 23831 1 1  31 ASP HA   H   8.036  -2.210   6.688 1.00 . A A .  31 ASP HA   1 1 
       14 23832 1 1  31 ASP HB2  H   8.809   0.731   6.532 1.00 . A A .  31 ASP HB2  1 1 
       14 23833 1 1  31 ASP HB3  H   7.402   0.162   5.692 1.00 . A A .  31 ASP HB3  1 1 
       14 23834 1 1  31 ASP N    N   9.901  -1.398   7.213 1.00 . A A .  31 ASP N    1 1 
       14 23835 1 1  31 ASP O    O   8.166  -1.773   4.051 1.00 . A A .  31 ASP O    1 1 
       14 23836 1 1  31 ASP OD1  O   6.698  -0.914   8.369 1.00 . A A .  31 ASP OD1  1 1 
       14 23837 1 1  31 ASP OD2  O   6.963   1.261   8.229 1.00 . A A .  31 ASP OD2  1 1 
       14 23838 1 1  32 ALA C    C  11.879  -3.056   3.052 1.00 . A A .  32 ALA C    1 1 
       14 23839 1 1  32 ALA CA   C  10.880  -1.900   3.207 1.00 . A A .  32 ALA CA   1 1 
       14 23840 1 1  32 ALA CB   C  11.544  -0.570   2.819 1.00 . A A .  32 ALA CB   1 1 
       14 23841 1 1  32 ALA H    H  11.045  -1.657   5.296 1.00 . A A .  32 ALA H    1 1 
       14 23842 1 1  32 ALA HA   H  10.057  -2.096   2.521 1.00 . A A .  32 ALA HA   1 1 
       14 23843 1 1  32 ALA HB1  H  12.441  -0.418   3.418 1.00 . A A .  32 ALA HB1  1 1 
       14 23844 1 1  32 ALA HB2  H  11.825  -0.578   1.766 1.00 . A A .  32 ALA HB2  1 1 
       14 23845 1 1  32 ALA HB3  H  10.865   0.264   2.996 1.00 . A A .  32 ALA HB3  1 1 
       14 23846 1 1  32 ALA N    N  10.360  -1.766   4.561 1.00 . A A .  32 ALA N    1 1 
       14 23847 1 1  32 ALA O    O  12.522  -3.491   4.015 1.00 . A A .  32 ALA O    1 1 
       14 23848 1 1  33 GLU C    C  14.390  -3.695   1.128 1.00 . A A .  33 GLU C    1 1 
       14 23849 1 1  33 GLU CA   C  13.115  -4.470   1.465 1.00 . A A .  33 GLU CA   1 1 
       14 23850 1 1  33 GLU CB   C  12.759  -5.373   0.275 1.00 . A A .  33 GLU CB   1 1 
       14 23851 1 1  33 GLU CD   C  11.176  -6.954  -0.920 1.00 . A A .  33 GLU CD   1 1 
       14 23852 1 1  33 GLU CG   C  11.319  -5.891   0.191 1.00 . A A .  33 GLU CG   1 1 
       14 23853 1 1  33 GLU H    H  11.501  -3.119   1.068 1.00 . A A .  33 GLU H    1 1 
       14 23854 1 1  33 GLU HA   H  13.320  -5.128   2.309 1.00 . A A .  33 GLU HA   1 1 
       14 23855 1 1  33 GLU HB2  H  13.002  -4.865  -0.659 1.00 . A A .  33 GLU HB2  1 1 
       14 23856 1 1  33 GLU HB3  H  13.428  -6.228   0.370 1.00 . A A .  33 GLU HB3  1 1 
       14 23857 1 1  33 GLU HG2  H  11.030  -6.330   1.146 1.00 . A A .  33 GLU HG2  1 1 
       14 23858 1 1  33 GLU HG3  H  10.667  -5.046  -0.030 1.00 . A A .  33 GLU HG3  1 1 
       14 23859 1 1  33 GLU N    N  12.041  -3.533   1.815 1.00 . A A .  33 GLU N    1 1 
       14 23860 1 1  33 GLU O    O  14.360  -2.839   0.243 1.00 . A A .  33 GLU O    1 1 
       14 23861 1 1  33 GLU OE1  O  12.027  -7.873  -1.001 1.00 . A A .  33 GLU OE1  1 1 
       14 23862 1 1  33 GLU OE2  O  10.223  -6.896  -1.732 1.00 . A A .  33 GLU OE2  1 1 
       14 23863 1 1  34 ILE C    C  17.668  -4.075   0.604 1.00 . A A .  34 ILE C    1 1 
       14 23864 1 1  34 ILE CA   C  16.765  -3.280   1.543 1.00 . A A .  34 ILE CA   1 1 
       14 23865 1 1  34 ILE CB   C  17.499  -3.000   2.863 1.00 . A A .  34 ILE CB   1 1 
       14 23866 1 1  34 ILE CD1  C  15.593  -1.578   4.023 1.00 . A A .  34 ILE CD1  1 1 
       14 23867 1 1  34 ILE CG1  C  16.587  -2.747   4.086 1.00 . A A .  34 ILE CG1  1 1 
       14 23868 1 1  34 ILE CG2  C  18.462  -1.834   2.652 1.00 . A A .  34 ILE CG2  1 1 
       14 23869 1 1  34 ILE H    H  15.491  -4.629   2.567 1.00 . A A .  34 ILE H    1 1 
       14 23870 1 1  34 ILE HA   H  16.551  -2.327   1.058 1.00 . A A .  34 ILE HA   1 1 
       14 23871 1 1  34 ILE HB   H  18.114  -3.867   3.103 1.00 . A A .  34 ILE HB   1 1 
       14 23872 1 1  34 ILE HD11 H  16.134  -0.638   3.908 1.00 . A A .  34 ILE HD11 1 1 
       14 23873 1 1  34 ILE HD12 H  14.915  -1.699   3.178 1.00 . A A .  34 ILE HD12 1 1 
       14 23874 1 1  34 ILE HD13 H  15.013  -1.562   4.944 1.00 . A A .  34 ILE HD13 1 1 
       14 23875 1 1  34 ILE HG12 H  16.031  -3.653   4.329 1.00 . A A .  34 ILE HG12 1 1 
       14 23876 1 1  34 ILE HG13 H  17.252  -2.564   4.930 1.00 . A A .  34 ILE HG13 1 1 
       14 23877 1 1  34 ILE HG21 H  17.939  -0.942   2.307 1.00 . A A .  34 ILE HG21 1 1 
       14 23878 1 1  34 ILE HG22 H  18.947  -1.613   3.603 1.00 . A A .  34 ILE HG22 1 1 
       14 23879 1 1  34 ILE HG23 H  19.216  -2.115   1.917 1.00 . A A .  34 ILE HG23 1 1 
       14 23880 1 1  34 ILE N    N  15.508  -3.989   1.785 1.00 . A A .  34 ILE N    1 1 
       14 23881 1 1  34 ILE O    O  17.824  -5.292   0.756 1.00 . A A .  34 ILE O    1 1 
       14 23882 1 1  35 ARG C    C  20.509  -3.127  -1.406 1.00 . A A .  35 ARG C    1 1 
       14 23883 1 1  35 ARG CA   C  19.192  -3.915  -1.364 1.00 . A A .  35 ARG CA   1 1 
       14 23884 1 1  35 ARG CB   C  18.515  -3.838  -2.747 1.00 . A A .  35 ARG CB   1 1 
       14 23885 1 1  35 ARG CD   C  16.541  -5.371  -2.117 1.00 . A A .  35 ARG CD   1 1 
       14 23886 1 1  35 ARG CG   C  17.005  -4.109  -2.846 1.00 . A A .  35 ARG CG   1 1 
       14 23887 1 1  35 ARG CZ   C  14.768  -7.048  -2.475 1.00 . A A .  35 ARG CZ   1 1 
       14 23888 1 1  35 ARG H    H  18.044  -2.395  -0.431 1.00 . A A .  35 ARG H    1 1 
       14 23889 1 1  35 ARG HA   H  19.395  -4.956  -1.115 1.00 . A A .  35 ARG HA   1 1 
       14 23890 1 1  35 ARG HB2  H  18.675  -2.839  -3.153 1.00 . A A .  35 ARG HB2  1 1 
       14 23891 1 1  35 ARG HB3  H  19.019  -4.550  -3.399 1.00 . A A .  35 ARG HB3  1 1 
       14 23892 1 1  35 ARG HD2  H  17.402  -5.978  -1.836 1.00 . A A .  35 ARG HD2  1 1 
       14 23893 1 1  35 ARG HD3  H  15.999  -5.060  -1.224 1.00 . A A .  35 ARG HD3  1 1 
       14 23894 1 1  35 ARG HE   H  15.586  -5.920  -3.924 1.00 . A A .  35 ARG HE   1 1 
       14 23895 1 1  35 ARG HG2  H  16.464  -3.246  -2.457 1.00 . A A .  35 ARG HG2  1 1 
       14 23896 1 1  35 ARG HG3  H  16.742  -4.200  -3.900 1.00 . A A .  35 ARG HG3  1 1 
       14 23897 1 1  35 ARG HH11 H  15.602  -7.264  -0.658 1.00 . A A .  35 ARG HH11 1 1 
       14 23898 1 1  35 ARG HH12 H  14.028  -8.011  -0.913 1.00 . A A .  35 ARG HH12 1 1 
       14 23899 1 1  35 ARG HH21 H  13.648  -7.161  -4.145 1.00 . A A .  35 ARG HH21 1 1 
       14 23900 1 1  35 ARG HH22 H  13.044  -7.959  -2.692 1.00 . A A .  35 ARG HH22 1 1 
       14 23901 1 1  35 ARG N    N  18.288  -3.371  -0.345 1.00 . A A .  35 ARG N    1 1 
       14 23902 1 1  35 ARG NE   N  15.633  -6.167  -2.945 1.00 . A A .  35 ARG NE   1 1 
       14 23903 1 1  35 ARG NH1  N  14.835  -7.519  -1.265 1.00 . A A .  35 ARG NH1  1 1 
       14 23904 1 1  35 ARG NH2  N  13.769  -7.460  -3.188 1.00 . A A .  35 ARG NH2  1 1 
       14 23905 1 1  35 ARG O    O  20.559  -1.995  -0.925 1.00 . A A .  35 ARG O    1 1 
       14 23906 1 1  36 THR C    C  23.336  -3.183  -3.704 1.00 . A A .  36 THR C    1 1 
       14 23907 1 1  36 THR CA   C  22.818  -2.974  -2.304 1.00 . A A .  36 THR CA   1 1 
       14 23908 1 1  36 THR CB   C  23.952  -3.469  -1.392 1.00 . A A .  36 THR CB   1 1 
       14 23909 1 1  36 THR CG2  C  23.760  -3.066   0.068 1.00 . A A .  36 THR CG2  1 1 
       14 23910 1 1  36 THR H    H  21.428  -4.593  -2.439 1.00 . A A .  36 THR H    1 1 
       14 23911 1 1  36 THR HA   H  22.706  -1.895  -2.207 1.00 . A A .  36 THR HA   1 1 
       14 23912 1 1  36 THR HB   H  24.885  -3.057  -1.776 1.00 . A A .  36 THR HB   1 1 
       14 23913 1 1  36 THR HG1  H  24.794  -5.150  -0.917 1.00 . A A .  36 THR HG1  1 1 
       14 23914 1 1  36 THR HG21 H  24.220  -2.093   0.237 1.00 . A A .  36 THR HG21 1 1 
       14 23915 1 1  36 THR HG22 H  22.704  -3.022   0.332 1.00 . A A .  36 THR HG22 1 1 
       14 23916 1 1  36 THR HG23 H  24.233  -3.785   0.737 1.00 . A A .  36 THR HG23 1 1 
       14 23917 1 1  36 THR N    N  21.533  -3.663  -2.061 1.00 . A A .  36 THR N    1 1 
       14 23918 1 1  36 THR O    O  23.054  -4.177  -4.379 1.00 . A A .  36 THR O    1 1 
       14 23919 1 1  36 THR OG1  O  24.032  -4.879  -1.433 1.00 . A A .  36 THR OG1  1 1 
       14 23920 1 1  37 VAL C    C  26.193  -1.547  -5.303 1.00 . A A .  37 VAL C    1 1 
       14 23921 1 1  37 VAL CA   C  24.804  -2.157  -5.396 1.00 . A A .  37 VAL CA   1 1 
       14 23922 1 1  37 VAL CB   C  23.926  -1.365  -6.334 1.00 . A A .  37 VAL CB   1 1 
       14 23923 1 1  37 VAL CG1  C  22.538  -1.975  -6.586 1.00 . A A .  37 VAL CG1  1 1 
       14 23924 1 1  37 VAL CG2  C  23.700   0.102  -6.119 1.00 . A A .  37 VAL CG2  1 1 
       14 23925 1 1  37 VAL H    H  24.236  -1.373  -3.552 1.00 . A A .  37 VAL H    1 1 
       14 23926 1 1  37 VAL HA   H  24.939  -3.136  -5.855 1.00 . A A .  37 VAL HA   1 1 
       14 23927 1 1  37 VAL HB   H  24.583  -1.360  -7.203 1.00 . A A .  37 VAL HB   1 1 
       14 23928 1 1  37 VAL HG11 H  21.908  -1.840  -5.707 1.00 . A A .  37 VAL HG11 1 1 
       14 23929 1 1  37 VAL HG12 H  22.047  -1.474  -7.420 1.00 . A A .  37 VAL HG12 1 1 
       14 23930 1 1  37 VAL HG13 H  22.621  -3.041  -6.794 1.00 . A A .  37 VAL HG13 1 1 
       14 23931 1 1  37 VAL HG21 H  22.948   0.244  -5.344 1.00 . A A .  37 VAL HG21 1 1 
       14 23932 1 1  37 VAL HG22 H  24.650   0.570  -5.858 1.00 . A A .  37 VAL HG22 1 1 
       14 23933 1 1  37 VAL HG23 H  23.359   0.459  -7.091 1.00 . A A .  37 VAL HG23 1 1 
       14 23934 1 1  37 VAL N    N  24.150  -2.212  -4.108 1.00 . A A .  37 VAL N    1 1 
       14 23935 1 1  37 VAL O    O  26.455  -0.845  -4.349 1.00 . A A .  37 VAL O    1 1 
       14 23936 1 1  38 THR C    C  28.698  -0.614  -7.826 1.00 . A A .  38 THR C    1 1 
       14 23937 1 1  38 THR CA   C  28.366  -1.045  -6.399 1.00 . A A .  38 THR CA   1 1 
       14 23938 1 1  38 THR CB   C  29.534  -1.867  -5.836 1.00 . A A .  38 THR CB   1 1 
       14 23939 1 1  38 THR CG2  C  29.303  -2.195  -4.373 1.00 . A A .  38 THR CG2  1 1 
       14 23940 1 1  38 THR H    H  26.888  -2.523  -6.917 1.00 . A A .  38 THR H    1 1 
       14 23941 1 1  38 THR HA   H  28.303  -0.119  -5.826 1.00 . A A .  38 THR HA   1 1 
       14 23942 1 1  38 THR HB   H  30.445  -1.270  -5.865 1.00 . A A .  38 THR HB   1 1 
       14 23943 1 1  38 THR HG1  H  28.898  -3.458  -6.754 1.00 . A A .  38 THR HG1  1 1 
       14 23944 1 1  38 THR HG21 H  29.199  -1.256  -3.831 1.00 . A A .  38 THR HG21 1 1 
       14 23945 1 1  38 THR HG22 H  28.393  -2.786  -4.264 1.00 . A A .  38 THR HG22 1 1 
       14 23946 1 1  38 THR HG23 H  30.155  -2.750  -3.983 1.00 . A A .  38 THR HG23 1 1 
       14 23947 1 1  38 THR N    N  27.070  -1.759  -6.283 1.00 . A A .  38 THR N    1 1 
       14 23948 1 1  38 THR O    O  29.748  -0.032  -8.084 1.00 . A A .  38 THR O    1 1 
       14 23949 1 1  38 THR OG1  O  29.751  -3.068  -6.551 1.00 . A A .  38 THR OG1  1 1 
       14 23950 1 1  39 THR C    C  26.654  -0.426 -10.954 1.00 . A A .  39 THR C    1 1 
       14 23951 1 1  39 THR CA   C  27.966  -0.655 -10.202 1.00 . A A .  39 THR CA   1 1 
       14 23952 1 1  39 THR CB   C  28.659  -1.875 -10.844 1.00 . A A .  39 THR CB   1 1 
       14 23953 1 1  39 THR CG2  C  30.102  -2.120 -10.422 1.00 . A A .  39 THR CG2  1 1 
       14 23954 1 1  39 THR H    H  26.934  -1.327  -8.419 1.00 . A A .  39 THR H    1 1 
       14 23955 1 1  39 THR HA   H  28.569   0.236 -10.379 1.00 . A A .  39 THR HA   1 1 
       14 23956 1 1  39 THR HB   H  28.667  -1.739 -11.925 1.00 . A A .  39 THR HB   1 1 
       14 23957 1 1  39 THR HG1  H  28.081  -3.263  -9.632 1.00 . A A .  39 THR HG1  1 1 
       14 23958 1 1  39 THR HG21 H  30.152  -2.419  -9.375 1.00 . A A .  39 THR HG21 1 1 
       14 23959 1 1  39 THR HG22 H  30.524  -2.916 -11.037 1.00 . A A .  39 THR HG22 1 1 
       14 23960 1 1  39 THR HG23 H  30.691  -1.215 -10.570 1.00 . A A .  39 THR HG23 1 1 
       14 23961 1 1  39 THR N    N  27.772  -0.871  -8.749 1.00 . A A .  39 THR N    1 1 
       14 23962 1 1  39 THR O    O  25.564  -0.682 -10.444 1.00 . A A .  39 THR O    1 1 
       14 23963 1 1  39 THR OG1  O  27.913  -3.026 -10.548 1.00 . A A .  39 THR OG1  1 1 
       14 23964 1 1  40 LYS C    C  24.818  -1.064 -13.408 1.00 . A A .  40 LYS C    1 1 
       14 23965 1 1  40 LYS CA   C  25.636   0.206 -13.151 1.00 . A A .  40 LYS CA   1 1 
       14 23966 1 1  40 LYS CB   C  26.163   0.804 -14.466 1.00 . A A .  40 LYS CB   1 1 
       14 23967 1 1  40 LYS CD   C  27.688   0.847 -16.439 1.00 . A A .  40 LYS CD   1 1 
       14 23968 1 1  40 LYS CE   C  28.089  -0.069 -17.593 1.00 . A A .  40 LYS CE   1 1 
       14 23969 1 1  40 LYS CG   C  27.206   0.002 -15.247 1.00 . A A .  40 LYS CG   1 1 
       14 23970 1 1  40 LYS H    H  27.680   0.281 -12.537 1.00 . A A .  40 LYS H    1 1 
       14 23971 1 1  40 LYS HA   H  24.933   0.922 -12.725 1.00 . A A .  40 LYS HA   1 1 
       14 23972 1 1  40 LYS HB2  H  25.309   0.896 -15.138 1.00 . A A .  40 LYS HB2  1 1 
       14 23973 1 1  40 LYS HB3  H  26.566   1.796 -14.261 1.00 . A A .  40 LYS HB3  1 1 
       14 23974 1 1  40 LYS HD2  H  26.892   1.503 -16.795 1.00 . A A .  40 LYS HD2  1 1 
       14 23975 1 1  40 LYS HD3  H  28.534   1.459 -16.125 1.00 . A A .  40 LYS HD3  1 1 
       14 23976 1 1  40 LYS HE2  H  28.804  -0.801 -17.220 1.00 . A A .  40 LYS HE2  1 1 
       14 23977 1 1  40 LYS HE3  H  27.187  -0.587 -17.915 1.00 . A A .  40 LYS HE3  1 1 
       14 23978 1 1  40 LYS HG2  H  28.059  -0.244 -14.615 1.00 . A A .  40 LYS HG2  1 1 
       14 23979 1 1  40 LYS HG3  H  26.746  -0.918 -15.607 1.00 . A A .  40 LYS HG3  1 1 
       14 23980 1 1  40 LYS HZ1  H  29.499   1.189 -18.459 1.00 . A A .  40 LYS HZ1  1 1 
       14 23981 1 1  40 LYS HZ2  H  28.918   0.076 -19.496 1.00 . A A .  40 LYS HZ2  1 1 
       14 23982 1 1  40 LYS HZ3  H  28.009   1.365 -19.108 1.00 . A A .  40 LYS HZ3  1 1 
       14 23983 1 1  40 LYS N    N  26.758   0.036 -12.208 1.00 . A A .  40 LYS N    1 1 
       14 23984 1 1  40 LYS NZ   N  28.665   0.693 -18.737 1.00 . A A .  40 LYS NZ   1 1 
       14 23985 1 1  40 LYS O    O  23.596  -1.020 -13.541 1.00 . A A .  40 LYS O    1 1 
       14 23986 1 1  41 GLU C    C  24.123  -3.930 -12.255 1.00 . A A .  41 GLU C    1 1 
       14 23987 1 1  41 GLU CA   C  24.850  -3.521 -13.539 1.00 . A A .  41 GLU CA   1 1 
       14 23988 1 1  41 GLU CB   C  25.885  -4.572 -13.952 1.00 . A A .  41 GLU CB   1 1 
       14 23989 1 1  41 GLU CD   C  28.114  -5.661 -13.546 1.00 . A A .  41 GLU CD   1 1 
       14 23990 1 1  41 GLU CG   C  27.094  -4.646 -13.012 1.00 . A A .  41 GLU CG   1 1 
       14 23991 1 1  41 GLU H    H  26.492  -2.169 -13.332 1.00 . A A .  41 GLU H    1 1 
       14 23992 1 1  41 GLU HA   H  24.092  -3.485 -14.322 1.00 . A A .  41 GLU HA   1 1 
       14 23993 1 1  41 GLU HB2  H  25.400  -5.547 -13.999 1.00 . A A .  41 GLU HB2  1 1 
       14 23994 1 1  41 GLU HB3  H  26.251  -4.324 -14.949 1.00 . A A .  41 GLU HB3  1 1 
       14 23995 1 1  41 GLU HG2  H  27.545  -3.657 -12.945 1.00 . A A .  41 GLU HG2  1 1 
       14 23996 1 1  41 GLU HG3  H  26.764  -4.941 -12.015 1.00 . A A .  41 GLU HG3  1 1 
       14 23997 1 1  41 GLU N    N  25.488  -2.210 -13.433 1.00 . A A .  41 GLU N    1 1 
       14 23998 1 1  41 GLU O    O  22.992  -4.399 -12.336 1.00 . A A .  41 GLU O    1 1 
       14 23999 1 1  41 GLU OE1  O  27.800  -6.873 -13.524 1.00 . A A .  41 GLU OE1  1 1 
       14 24000 1 1  41 GLU OE2  O  29.215  -5.262 -14.000 1.00 . A A .  41 GLU OE2  1 1 
       14 24001 1 1  42 ASP C    C  22.779  -2.977  -9.695 1.00 . A A .  42 ASP C    1 1 
       14 24002 1 1  42 ASP CA   C  24.027  -3.862  -9.793 1.00 . A A .  42 ASP CA   1 1 
       14 24003 1 1  42 ASP CB   C  25.029  -3.596  -8.674 1.00 . A A .  42 ASP CB   1 1 
       14 24004 1 1  42 ASP CG   C  26.204  -4.564  -8.504 1.00 . A A .  42 ASP CG   1 1 
       14 24005 1 1  42 ASP H    H  25.652  -3.368 -11.030 1.00 . A A .  42 ASP H    1 1 
       14 24006 1 1  42 ASP HA   H  23.657  -4.874  -9.625 1.00 . A A .  42 ASP HA   1 1 
       14 24007 1 1  42 ASP HB2  H  25.408  -2.578  -8.761 1.00 . A A .  42 ASP HB2  1 1 
       14 24008 1 1  42 ASP HB3  H  24.440  -3.698  -7.763 1.00 . A A .  42 ASP HB3  1 1 
       14 24009 1 1  42 ASP N    N  24.702  -3.709 -11.072 1.00 . A A .  42 ASP N    1 1 
       14 24010 1 1  42 ASP O    O  21.698  -3.451  -9.347 1.00 . A A .  42 ASP O    1 1 
       14 24011 1 1  42 ASP OD1  O  26.089  -5.768  -8.833 1.00 . A A .  42 ASP OD1  1 1 
       14 24012 1 1  42 ASP OD2  O  27.226  -4.094  -7.948 1.00 . A A .  42 ASP OD2  1 1 
       14 24013 1 1  43 ALA C    C  20.673  -1.261 -11.066 1.00 . A A .  43 ALA C    1 1 
       14 24014 1 1  43 ALA CA   C  21.844  -0.732 -10.212 1.00 . A A .  43 ALA CA   1 1 
       14 24015 1 1  43 ALA CB   C  22.421   0.593 -10.725 1.00 . A A .  43 ALA CB   1 1 
       14 24016 1 1  43 ALA H    H  23.867  -1.420 -10.292 1.00 . A A .  43 ALA H    1 1 
       14 24017 1 1  43 ALA HA   H  21.434  -0.536  -9.221 1.00 . A A .  43 ALA HA   1 1 
       14 24018 1 1  43 ALA HB1  H  21.610   1.293 -10.922 1.00 . A A .  43 ALA HB1  1 1 
       14 24019 1 1  43 ALA HB2  H  23.098   1.014  -9.981 1.00 . A A .  43 ALA HB2  1 1 
       14 24020 1 1  43 ALA HB3  H  22.972   0.447 -11.654 1.00 . A A .  43 ALA HB3  1 1 
       14 24021 1 1  43 ALA N    N  22.922  -1.708 -10.078 1.00 . A A .  43 ALA N    1 1 
       14 24022 1 1  43 ALA O    O  19.552  -1.374 -10.555 1.00 . A A .  43 ALA O    1 1 
       14 24023 1 1  44 LYS C    C  19.316  -3.544 -12.495 1.00 . A A .  44 LYS C    1 1 
       14 24024 1 1  44 LYS CA   C  19.869  -2.277 -13.134 1.00 . A A .  44 LYS CA   1 1 
       14 24025 1 1  44 LYS CB   C  20.379  -2.524 -14.542 1.00 . A A .  44 LYS CB   1 1 
       14 24026 1 1  44 LYS CD   C  19.618  -3.062 -16.855 1.00 . A A .  44 LYS CD   1 1 
       14 24027 1 1  44 LYS CE   C  20.469  -4.283 -17.212 1.00 . A A .  44 LYS CE   1 1 
       14 24028 1 1  44 LYS CG   C  19.228  -3.085 -15.383 1.00 . A A .  44 LYS CG   1 1 
       14 24029 1 1  44 LYS H    H  21.800  -1.488 -12.783 1.00 . A A .  44 LYS H    1 1 
       14 24030 1 1  44 LYS HA   H  19.027  -1.589 -13.211 1.00 . A A .  44 LYS HA   1 1 
       14 24031 1 1  44 LYS HB2  H  20.693  -1.569 -14.963 1.00 . A A .  44 LYS HB2  1 1 
       14 24032 1 1  44 LYS HB3  H  21.224  -3.212 -14.524 1.00 . A A .  44 LYS HB3  1 1 
       14 24033 1 1  44 LYS HD2  H  18.728  -3.040 -17.483 1.00 . A A .  44 LYS HD2  1 1 
       14 24034 1 1  44 LYS HD3  H  20.203  -2.155 -17.015 1.00 . A A .  44 LYS HD3  1 1 
       14 24035 1 1  44 LYS HE2  H  20.993  -4.071 -18.144 1.00 . A A .  44 LYS HE2  1 1 
       14 24036 1 1  44 LYS HE3  H  21.213  -4.402 -16.425 1.00 . A A .  44 LYS HE3  1 1 
       14 24037 1 1  44 LYS HG2  H  18.970  -4.098 -15.073 1.00 . A A .  44 LYS HG2  1 1 
       14 24038 1 1  44 LYS HG3  H  18.346  -2.463 -15.236 1.00 . A A .  44 LYS HG3  1 1 
       14 24039 1 1  44 LYS HZ1  H  19.098  -5.722 -16.535 1.00 . A A .  44 LYS HZ1  1 1 
       14 24040 1 1  44 LYS HZ2  H  18.988  -5.439 -18.118 1.00 . A A .  44 LYS HZ2  1 1 
       14 24041 1 1  44 LYS HZ3  H  20.230  -6.323 -17.545 1.00 . A A .  44 LYS HZ3  1 1 
       14 24042 1 1  44 LYS N    N  20.908  -1.639 -12.335 1.00 . A A .  44 LYS N    1 1 
       14 24043 1 1  44 LYS NZ   N  19.647  -5.519 -17.357 1.00 . A A .  44 LYS NZ   1 1 
       14 24044 1 1  44 LYS O    O  18.098  -3.603 -12.388 1.00 . A A .  44 LYS O    1 1 
       14 24045 1 1  45 ARG C    C  18.663  -5.497 -10.318 1.00 . A A .  45 ARG C    1 1 
       14 24046 1 1  45 ARG CA   C  19.665  -5.763 -11.438 1.00 . A A .  45 ARG CA   1 1 
       14 24047 1 1  45 ARG CB   C  20.841  -6.568 -10.875 1.00 . A A .  45 ARG CB   1 1 
       14 24048 1 1  45 ARG CD   C  22.756  -8.112 -11.207 1.00 . A A .  45 ARG CD   1 1 
       14 24049 1 1  45 ARG CG   C  21.660  -7.318 -11.931 1.00 . A A .  45 ARG CG   1 1 
       14 24050 1 1  45 ARG CZ   C  25.211  -8.235 -10.982 1.00 . A A .  45 ARG CZ   1 1 
       14 24051 1 1  45 ARG H    H  21.137  -4.382 -12.126 1.00 . A A .  45 ARG H    1 1 
       14 24052 1 1  45 ARG HA   H  19.152  -6.373 -12.182 1.00 . A A .  45 ARG HA   1 1 
       14 24053 1 1  45 ARG HB2  H  21.509  -5.914 -10.314 1.00 . A A .  45 ARG HB2  1 1 
       14 24054 1 1  45 ARG HB3  H  20.445  -7.303 -10.174 1.00 . A A .  45 ARG HB3  1 1 
       14 24055 1 1  45 ARG HD2  H  22.552  -8.087 -10.137 1.00 . A A .  45 ARG HD2  1 1 
       14 24056 1 1  45 ARG HD3  H  22.699  -9.145 -11.551 1.00 . A A .  45 ARG HD3  1 1 
       14 24057 1 1  45 ARG HE   H  24.247  -6.724 -11.896 1.00 . A A .  45 ARG HE   1 1 
       14 24058 1 1  45 ARG HG2  H  21.008  -8.029 -12.436 1.00 . A A .  45 ARG HG2  1 1 
       14 24059 1 1  45 ARG HG3  H  22.082  -6.649 -12.682 1.00 . A A .  45 ARG HG3  1 1 
       14 24060 1 1  45 ARG HH11 H  26.572  -7.280 -12.142 1.00 . A A .  45 ARG HH11 1 1 
       14 24061 1 1  45 ARG HH12 H  27.212  -8.371 -10.973 1.00 . A A .  45 ARG HH12 1 1 
       14 24062 1 1  45 ARG HH21 H  24.233  -9.561  -9.845 1.00 . A A .  45 ARG HH21 1 1 
       14 24063 1 1  45 ARG HH22 H  25.974  -9.716  -9.835 1.00 . A A .  45 ARG HH22 1 1 
       14 24064 1 1  45 ARG N    N  20.138  -4.508 -12.052 1.00 . A A .  45 ARG N    1 1 
       14 24065 1 1  45 ARG NE   N  24.127  -7.608 -11.422 1.00 . A A .  45 ARG NE   1 1 
       14 24066 1 1  45 ARG NH1  N  26.408  -7.898 -11.360 1.00 . A A .  45 ARG NH1  1 1 
       14 24067 1 1  45 ARG NH2  N  25.139  -9.252 -10.167 1.00 . A A .  45 ARG NH2  1 1 
       14 24068 1 1  45 ARG O    O  17.543  -6.005 -10.363 1.00 . A A .  45 ARG O    1 1 
       14 24069 1 1  46 VAL C    C  16.900  -3.539  -8.735 1.00 . A A .  46 VAL C    1 1 
       14 24070 1 1  46 VAL CA   C  18.163  -4.247  -8.249 1.00 . A A .  46 VAL CA   1 1 
       14 24071 1 1  46 VAL CB   C  18.929  -3.383  -7.234 1.00 . A A .  46 VAL CB   1 1 
       14 24072 1 1  46 VAL CG1  C  18.004  -2.718  -6.212 1.00 . A A .  46 VAL CG1  1 1 
       14 24073 1 1  46 VAL CG2  C  19.950  -4.244  -6.490 1.00 . A A .  46 VAL CG2  1 1 
       14 24074 1 1  46 VAL H    H  19.977  -4.283  -9.401 1.00 . A A .  46 VAL H    1 1 
       14 24075 1 1  46 VAL HA   H  17.828  -5.145  -7.729 1.00 . A A .  46 VAL HA   1 1 
       14 24076 1 1  46 VAL HB   H  19.464  -2.590  -7.759 1.00 . A A .  46 VAL HB   1 1 
       14 24077 1 1  46 VAL HG11 H  17.307  -3.450  -5.805 1.00 . A A .  46 VAL HG11 1 1 
       14 24078 1 1  46 VAL HG12 H  18.596  -2.290  -5.403 1.00 . A A .  46 VAL HG12 1 1 
       14 24079 1 1  46 VAL HG13 H  17.438  -1.917  -6.687 1.00 . A A .  46 VAL HG13 1 1 
       14 24080 1 1  46 VAL HG21 H  20.716  -4.582  -7.187 1.00 . A A .  46 VAL HG21 1 1 
       14 24081 1 1  46 VAL HG22 H  20.432  -3.661  -5.706 1.00 . A A .  46 VAL HG22 1 1 
       14 24082 1 1  46 VAL HG23 H  19.447  -5.098  -6.036 1.00 . A A .  46 VAL HG23 1 1 
       14 24083 1 1  46 VAL N    N  19.038  -4.650  -9.357 1.00 . A A .  46 VAL N    1 1 
       14 24084 1 1  46 VAL O    O  15.823  -3.810  -8.213 1.00 . A A .  46 VAL O    1 1 
       14 24085 1 1  47 ALA C    C  14.858  -2.894 -11.013 1.00 . A A .  47 ALA C    1 1 
       14 24086 1 1  47 ALA CA   C  15.824  -1.974 -10.255 1.00 . A A .  47 ALA CA   1 1 
       14 24087 1 1  47 ALA CB   C  16.310  -0.816 -11.107 1.00 . A A .  47 ALA CB   1 1 
       14 24088 1 1  47 ALA H    H  17.888  -2.484 -10.183 1.00 . A A .  47 ALA H    1 1 
       14 24089 1 1  47 ALA HA   H  15.265  -1.574  -9.410 1.00 . A A .  47 ALA HA   1 1 
       14 24090 1 1  47 ALA HB1  H  16.838  -1.206 -11.978 1.00 . A A .  47 ALA HB1  1 1 
       14 24091 1 1  47 ALA HB2  H  15.456  -0.215 -11.418 1.00 . A A .  47 ALA HB2  1 1 
       14 24092 1 1  47 ALA HB3  H  16.987  -0.196 -10.520 1.00 . A A .  47 ALA HB3  1 1 
       14 24093 1 1  47 ALA N    N  16.996  -2.675  -9.751 1.00 . A A .  47 ALA N    1 1 
       14 24094 1 1  47 ALA O    O  13.687  -2.992 -10.670 1.00 . A A .  47 ALA O    1 1 
       14 24095 1 1  48 GLU C    C  13.940  -5.692 -11.724 1.00 . A A .  48 GLU C    1 1 
       14 24096 1 1  48 GLU CA   C  14.491  -4.615 -12.691 1.00 . A A .  48 GLU CA   1 1 
       14 24097 1 1  48 GLU CB   C  15.182  -5.195 -13.933 1.00 . A A .  48 GLU CB   1 1 
       14 24098 1 1  48 GLU CD   C  16.741  -6.891 -14.936 1.00 . A A .  48 GLU CD   1 1 
       14 24099 1 1  48 GLU CG   C  16.322  -6.173 -13.644 1.00 . A A .  48 GLU CG   1 1 
       14 24100 1 1  48 GLU H    H  16.298  -3.485 -12.281 1.00 . A A .  48 GLU H    1 1 
       14 24101 1 1  48 GLU HA   H  13.618  -4.085 -13.072 1.00 . A A .  48 GLU HA   1 1 
       14 24102 1 1  48 GLU HB2  H  14.423  -5.707 -14.523 1.00 . A A .  48 GLU HB2  1 1 
       14 24103 1 1  48 GLU HB3  H  15.575  -4.369 -14.525 1.00 . A A .  48 GLU HB3  1 1 
       14 24104 1 1  48 GLU HG2  H  17.155  -5.614 -13.217 1.00 . A A .  48 GLU HG2  1 1 
       14 24105 1 1  48 GLU HG3  H  16.007  -6.911 -12.905 1.00 . A A .  48 GLU HG3  1 1 
       14 24106 1 1  48 GLU N    N  15.332  -3.622 -12.016 1.00 . A A .  48 GLU N    1 1 
       14 24107 1 1  48 GLU O    O  12.817  -6.148 -11.918 1.00 . A A .  48 GLU O    1 1 
       14 24108 1 1  48 GLU OE1  O  17.784  -6.528 -15.532 1.00 . A A .  48 GLU OE1  1 1 
       14 24109 1 1  48 GLU OE2  O  15.996  -7.806 -15.368 1.00 . A A .  48 GLU OE2  1 1 
       14 24110 1 1  49 GLU C    C  12.988  -6.288  -8.789 1.00 . A A .  49 GLU C    1 1 
       14 24111 1 1  49 GLU CA   C  14.148  -6.923  -9.564 1.00 . A A .  49 GLU CA   1 1 
       14 24112 1 1  49 GLU CB   C  15.276  -7.303  -8.586 1.00 . A A .  49 GLU CB   1 1 
       14 24113 1 1  49 GLU CD   C  14.118  -9.493  -7.846 1.00 . A A .  49 GLU CD   1 1 
       14 24114 1 1  49 GLU CG   C  14.842  -8.201  -7.418 1.00 . A A .  49 GLU CG   1 1 
       14 24115 1 1  49 GLU H    H  15.572  -5.633 -10.549 1.00 . A A .  49 GLU H    1 1 
       14 24116 1 1  49 GLU HA   H  13.778  -7.842 -10.021 1.00 . A A .  49 GLU HA   1 1 
       14 24117 1 1  49 GLU HB2  H  16.075  -7.802  -9.135 1.00 . A A .  49 GLU HB2  1 1 
       14 24118 1 1  49 GLU HB3  H  15.671  -6.391  -8.140 1.00 . A A .  49 GLU HB3  1 1 
       14 24119 1 1  49 GLU HG2  H  15.734  -8.457  -6.846 1.00 . A A .  49 GLU HG2  1 1 
       14 24120 1 1  49 GLU HG3  H  14.193  -7.622  -6.761 1.00 . A A .  49 GLU HG3  1 1 
       14 24121 1 1  49 GLU N    N  14.652  -6.038 -10.641 1.00 . A A .  49 GLU N    1 1 
       14 24122 1 1  49 GLU O    O  11.947  -6.917  -8.602 1.00 . A A .  49 GLU O    1 1 
       14 24123 1 1  49 GLU OE1  O  13.058  -9.801  -7.254 1.00 . A A .  49 GLU OE1  1 1 
       14 24124 1 1  49 GLU OE2  O  14.620 -10.213  -8.742 1.00 . A A .  49 GLU OE2  1 1 
       14 24125 1 1  50 ALA C    C  10.857  -4.075  -8.736 1.00 . A A .  50 ALA C    1 1 
       14 24126 1 1  50 ALA CA   C  12.069  -4.221  -7.798 1.00 . A A .  50 ALA CA   1 1 
       14 24127 1 1  50 ALA CB   C  12.641  -2.866  -7.424 1.00 . A A .  50 ALA CB   1 1 
       14 24128 1 1  50 ALA H    H  14.020  -4.557  -8.566 1.00 . A A .  50 ALA H    1 1 
       14 24129 1 1  50 ALA HA   H  11.730  -4.697  -6.878 1.00 . A A .  50 ALA HA   1 1 
       14 24130 1 1  50 ALA HB1  H  13.133  -2.434  -8.296 1.00 . A A .  50 ALA HB1  1 1 
       14 24131 1 1  50 ALA HB2  H  11.820  -2.210  -7.136 1.00 . A A .  50 ALA HB2  1 1 
       14 24132 1 1  50 ALA HB3  H  13.331  -2.983  -6.588 1.00 . A A .  50 ALA HB3  1 1 
       14 24133 1 1  50 ALA N    N  13.142  -5.022  -8.385 1.00 . A A .  50 ALA N    1 1 
       14 24134 1 1  50 ALA O    O   9.718  -4.044  -8.282 1.00 . A A .  50 ALA O    1 1 
       14 24135 1 1  51 GLU C    C   9.270  -5.457 -11.025 1.00 . A A .  51 GLU C    1 1 
       14 24136 1 1  51 GLU CA   C  10.019  -4.108 -11.047 1.00 . A A .  51 GLU CA   1 1 
       14 24137 1 1  51 GLU CB   C  10.621  -3.842 -12.442 1.00 . A A .  51 GLU CB   1 1 
       14 24138 1 1  51 GLU CD   C   8.411  -3.221 -13.571 1.00 . A A .  51 GLU CD   1 1 
       14 24139 1 1  51 GLU CG   C   9.839  -2.768 -13.191 1.00 . A A .  51 GLU CG   1 1 
       14 24140 1 1  51 GLU H    H  12.039  -3.985 -10.365 1.00 . A A .  51 GLU H    1 1 
       14 24141 1 1  51 GLU HA   H   9.304  -3.320 -10.810 1.00 . A A .  51 GLU HA   1 1 
       14 24142 1 1  51 GLU HB2  H  11.641  -3.470 -12.346 1.00 . A A .  51 GLU HB2  1 1 
       14 24143 1 1  51 GLU HB3  H  10.663  -4.760 -13.029 1.00 . A A .  51 GLU HB3  1 1 
       14 24144 1 1  51 GLU HG2  H   9.809  -1.886 -12.550 1.00 . A A .  51 GLU HG2  1 1 
       14 24145 1 1  51 GLU HG3  H  10.396  -2.503 -14.090 1.00 . A A .  51 GLU HG3  1 1 
       14 24146 1 1  51 GLU N    N  11.081  -4.049 -10.048 1.00 . A A .  51 GLU N    1 1 
       14 24147 1 1  51 GLU O    O   8.038  -5.469 -11.023 1.00 . A A .  51 GLU O    1 1 
       14 24148 1 1  51 GLU OE1  O   7.436  -2.762 -12.927 1.00 . A A .  51 GLU OE1  1 1 
       14 24149 1 1  51 GLU OE2  O   8.270  -4.018 -14.531 1.00 . A A .  51 GLU OE2  1 1 
       14 24150 1 1  52 ARG C    C   8.380  -8.167  -9.824 1.00 . A A .  52 ARG C    1 1 
       14 24151 1 1  52 ARG CA   C   9.379  -7.939 -10.970 1.00 . A A .  52 ARG CA   1 1 
       14 24152 1 1  52 ARG CB   C  10.432  -9.071 -10.938 1.00 . A A .  52 ARG CB   1 1 
       14 24153 1 1  52 ARG CD   C  11.239  -8.460 -13.338 1.00 . A A .  52 ARG CD   1 1 
       14 24154 1 1  52 ARG CG   C  11.567  -9.089 -11.978 1.00 . A A .  52 ARG CG   1 1 
       14 24155 1 1  52 ARG CZ   C  12.588  -9.348 -15.276 1.00 . A A .  52 ARG CZ   1 1 
       14 24156 1 1  52 ARG H    H  10.989  -6.496 -10.805 1.00 . A A .  52 ARG H    1 1 
       14 24157 1 1  52 ARG HA   H   8.808  -8.022 -11.895 1.00 . A A .  52 ARG HA   1 1 
       14 24158 1 1  52 ARG HB2  H  10.886  -9.121  -9.949 1.00 . A A .  52 ARG HB2  1 1 
       14 24159 1 1  52 ARG HB3  H   9.874 -10.001 -11.063 1.00 . A A .  52 ARG HB3  1 1 
       14 24160 1 1  52 ARG HD2  H  10.363  -8.948 -13.768 1.00 . A A .  52 ARG HD2  1 1 
       14 24161 1 1  52 ARG HD3  H  10.992  -7.408 -13.197 1.00 . A A .  52 ARG HD3  1 1 
       14 24162 1 1  52 ARG HE   H  13.171  -7.910 -14.044 1.00 . A A .  52 ARG HE   1 1 
       14 24163 1 1  52 ARG HG2  H  12.431  -8.571 -11.561 1.00 . A A .  52 ARG HG2  1 1 
       14 24164 1 1  52 ARG HG3  H  11.873 -10.124 -12.129 1.00 . A A .  52 ARG HG3  1 1 
       14 24165 1 1  52 ARG HH11 H  10.813 -10.262 -15.155 1.00 . A A .  52 ARG HH11 1 1 
       14 24166 1 1  52 ARG HH12 H  11.850 -10.808 -16.455 1.00 . A A .  52 ARG HH12 1 1 
       14 24167 1 1  52 ARG HH21 H  14.464  -8.719 -15.674 1.00 . A A .  52 ARG HH21 1 1 
       14 24168 1 1  52 ARG HH22 H  13.841  -9.944 -16.732 1.00 . A A .  52 ARG HH22 1 1 
       14 24169 1 1  52 ARG N    N   9.990  -6.587 -10.913 1.00 . A A .  52 ARG N    1 1 
       14 24170 1 1  52 ARG NE   N  12.408  -8.542 -14.242 1.00 . A A .  52 ARG NE   1 1 
       14 24171 1 1  52 ARG NH1  N  11.680 -10.198 -15.667 1.00 . A A .  52 ARG NH1  1 1 
       14 24172 1 1  52 ARG NH2  N  13.703  -9.324 -15.947 1.00 . A A .  52 ARG NH2  1 1 
       14 24173 1 1  52 ARG O    O   7.317  -8.754 -10.020 1.00 . A A .  52 ARG O    1 1 
       14 24174 1 1  53 ARG C    C   7.012  -6.465  -7.222 1.00 . A A .  53 ARG C    1 1 
       14 24175 1 1  53 ARG CA   C   7.918  -7.677  -7.399 1.00 . A A .  53 ARG CA   1 1 
       14 24176 1 1  53 ARG CB   C   8.850  -7.840  -6.209 1.00 . A A .  53 ARG CB   1 1 
       14 24177 1 1  53 ARG CD   C  10.999  -6.908  -5.179 1.00 . A A .  53 ARG CD   1 1 
       14 24178 1 1  53 ARG CG   C   9.759  -6.616  -6.050 1.00 . A A .  53 ARG CG   1 1 
       14 24179 1 1  53 ARG CZ   C  11.358  -9.303  -4.510 1.00 . A A .  53 ARG CZ   1 1 
       14 24180 1 1  53 ARG H    H   9.657  -7.270  -8.590 1.00 . A A .  53 ARG H    1 1 
       14 24181 1 1  53 ARG HA   H   7.265  -8.550  -7.392 1.00 . A A .  53 ARG HA   1 1 
       14 24182 1 1  53 ARG HB2  H   8.276  -7.991  -5.295 1.00 . A A .  53 ARG HB2  1 1 
       14 24183 1 1  53 ARG HB3  H   9.416  -8.751  -6.402 1.00 . A A .  53 ARG HB3  1 1 
       14 24184 1 1  53 ARG HD2  H  11.785  -6.222  -5.494 1.00 . A A .  53 ARG HD2  1 1 
       14 24185 1 1  53 ARG HD3  H  10.731  -6.715  -4.141 1.00 . A A .  53 ARG HD3  1 1 
       14 24186 1 1  53 ARG HE   H  11.990  -8.511  -6.191 1.00 . A A .  53 ARG HE   1 1 
       14 24187 1 1  53 ARG HG2  H  10.106  -6.275  -7.026 1.00 . A A .  53 ARG HG2  1 1 
       14 24188 1 1  53 ARG HG3  H   9.165  -5.794  -5.653 1.00 . A A .  53 ARG HG3  1 1 
       14 24189 1 1  53 ARG HH11 H  10.565  -8.315  -2.943 1.00 . A A .  53 ARG HH11 1 1 
       14 24190 1 1  53 ARG HH12 H  10.700 -10.031  -2.759 1.00 . A A .  53 ARG HH12 1 1 
       14 24191 1 1  53 ARG HH21 H  12.264 -10.490  -5.785 1.00 . A A .  53 ARG HH21 1 1 
       14 24192 1 1  53 ARG HH22 H  11.688 -11.285  -4.321 1.00 . A A .  53 ARG HH22 1 1 
       14 24193 1 1  53 ARG N    N   8.731  -7.669  -8.636 1.00 . A A .  53 ARG N    1 1 
       14 24194 1 1  53 ARG NE   N  11.541  -8.274  -5.319 1.00 . A A .  53 ARG NE   1 1 
       14 24195 1 1  53 ARG NH1  N  10.778  -9.215  -3.348 1.00 . A A .  53 ARG NH1  1 1 
       14 24196 1 1  53 ARG NH2  N  11.790 -10.459  -4.894 1.00 . A A .  53 ARG NH2  1 1 
       14 24197 1 1  53 ARG O    O   6.231  -6.451  -6.270 1.00 . A A .  53 ARG O    1 1 
       14 24198 1 1  54 ASN C    C   6.540  -3.419  -6.831 1.00 . A A .  54 ASN C    1 1 
       14 24199 1 1  54 ASN CA   C   6.302  -4.256  -8.100 1.00 . A A .  54 ASN CA   1 1 
       14 24200 1 1  54 ASN CB   C   4.832  -4.632  -8.344 1.00 . A A .  54 ASN CB   1 1 
       14 24201 1 1  54 ASN CG   C   4.369  -4.420  -9.767 1.00 . A A .  54 ASN CG   1 1 
       14 24202 1 1  54 ASN H    H   7.829  -5.546  -8.818 1.00 . A A .  54 ASN H    1 1 
       14 24203 1 1  54 ASN HA   H   6.631  -3.621  -8.922 1.00 . A A .  54 ASN HA   1 1 
       14 24204 1 1  54 ASN HB2  H   4.657  -5.671  -8.064 1.00 . A A .  54 ASN HB2  1 1 
       14 24205 1 1  54 ASN HB3  H   4.207  -4.037  -7.678 1.00 . A A .  54 ASN HB3  1 1 
       14 24206 1 1  54 ASN HD21 H   5.998  -5.322 -10.582 1.00 . A A .  54 ASN HD21 1 1 
       14 24207 1 1  54 ASN HD22 H   4.771  -4.727 -11.693 1.00 . A A .  54 ASN HD22 1 1 
       14 24208 1 1  54 ASN N    N   7.103  -5.479  -8.119 1.00 . A A .  54 ASN N    1 1 
       14 24209 1 1  54 ASN ND2  N   5.094  -4.903 -10.752 1.00 . A A .  54 ASN ND2  1 1 
       14 24210 1 1  54 ASN O    O   5.702  -3.328  -5.935 1.00 . A A .  54 ASN O    1 1 
       14 24211 1 1  54 ASN OD1  O   3.333  -3.824 -10.025 1.00 . A A .  54 ASN OD1  1 1 
       14 24212 1 1  55 ALA C    C   7.283  -0.530  -6.011 1.00 . A A .  55 ALA C    1 1 
       14 24213 1 1  55 ALA CA   C   8.067  -1.813  -5.763 1.00 . A A .  55 ALA CA   1 1 
       14 24214 1 1  55 ALA CB   C   9.569  -1.575  -5.780 1.00 . A A .  55 ALA CB   1 1 
       14 24215 1 1  55 ALA H    H   8.348  -2.916  -7.542 1.00 . A A .  55 ALA H    1 1 
       14 24216 1 1  55 ALA HA   H   7.799  -2.216  -4.786 1.00 . A A .  55 ALA HA   1 1 
       14 24217 1 1  55 ALA HB1  H  10.061  -2.548  -5.802 1.00 . A A .  55 ALA HB1  1 1 
       14 24218 1 1  55 ALA HB2  H   9.861  -0.999  -6.658 1.00 . A A .  55 ALA HB2  1 1 
       14 24219 1 1  55 ALA HB3  H   9.840  -1.031  -4.875 1.00 . A A .  55 ALA HB3  1 1 
       14 24220 1 1  55 ALA N    N   7.714  -2.799  -6.764 1.00 . A A .  55 ALA N    1 1 
       14 24221 1 1  55 ALA O    O   7.669   0.306  -6.829 1.00 . A A .  55 ALA O    1 1 
       14 24222 1 1  56 ASP C    C   6.045   2.093  -5.141 1.00 . A A .  56 ASP C    1 1 
       14 24223 1 1  56 ASP CA   C   5.295   0.782  -5.415 1.00 . A A .  56 ASP CA   1 1 
       14 24224 1 1  56 ASP CB   C   4.101   0.623  -4.449 1.00 . A A .  56 ASP CB   1 1 
       14 24225 1 1  56 ASP CG   C   2.752   0.515  -5.169 1.00 . A A .  56 ASP CG   1 1 
       14 24226 1 1  56 ASP H    H   5.922  -1.124  -4.666 1.00 . A A .  56 ASP H    1 1 
       14 24227 1 1  56 ASP HA   H   4.951   0.817  -6.450 1.00 . A A .  56 ASP HA   1 1 
       14 24228 1 1  56 ASP HB2  H   4.251  -0.273  -3.846 1.00 . A A .  56 ASP HB2  1 1 
       14 24229 1 1  56 ASP HB3  H   4.072   1.445  -3.733 1.00 . A A .  56 ASP HB3  1 1 
       14 24230 1 1  56 ASP N    N   6.159  -0.393  -5.323 1.00 . A A .  56 ASP N    1 1 
       14 24231 1 1  56 ASP O    O   5.766   3.121  -5.768 1.00 . A A .  56 ASP O    1 1 
       14 24232 1 1  56 ASP OD1  O   1.940  -0.344  -4.753 1.00 . A A .  56 ASP OD1  1 1 
       14 24233 1 1  56 ASP OD2  O   2.499   1.300  -6.112 1.00 . A A .  56 ASP OD2  1 1 
       14 24234 1 1  57 ILE C    C   9.323   2.700  -3.598 1.00 . A A .  57 ILE C    1 1 
       14 24235 1 1  57 ILE CA   C   7.876   3.150  -3.839 1.00 . A A .  57 ILE CA   1 1 
       14 24236 1 1  57 ILE CB   C   7.313   3.902  -2.598 1.00 . A A .  57 ILE CB   1 1 
       14 24237 1 1  57 ILE CD1  C   5.538   3.976  -0.708 1.00 . A A .  57 ILE CD1  1 1 
       14 24238 1 1  57 ILE CG1  C   6.027   3.295  -1.992 1.00 . A A .  57 ILE CG1  1 1 
       14 24239 1 1  57 ILE CG2  C   7.115   5.359  -3.011 1.00 . A A .  57 ILE CG2  1 1 
       14 24240 1 1  57 ILE H    H   7.200   1.124  -3.817 1.00 . A A .  57 ILE H    1 1 
       14 24241 1 1  57 ILE HA   H   7.913   3.845  -4.679 1.00 . A A .  57 ILE HA   1 1 
       14 24242 1 1  57 ILE HB   H   8.060   3.921  -1.804 1.00 . A A .  57 ILE HB   1 1 
       14 24243 1 1  57 ILE HD11 H   6.355   4.081   0.007 1.00 . A A .  57 ILE HD11 1 1 
       14 24244 1 1  57 ILE HD12 H   5.113   4.953  -0.933 1.00 . A A .  57 ILE HD12 1 1 
       14 24245 1 1  57 ILE HD13 H   4.760   3.348  -0.274 1.00 . A A .  57 ILE HD13 1 1 
       14 24246 1 1  57 ILE HG12 H   5.220   3.336  -2.723 1.00 . A A .  57 ILE HG12 1 1 
       14 24247 1 1  57 ILE HG13 H   6.221   2.250  -1.751 1.00 . A A .  57 ILE HG13 1 1 
       14 24248 1 1  57 ILE HG21 H   8.026   5.762  -3.455 1.00 . A A .  57 ILE HG21 1 1 
       14 24249 1 1  57 ILE HG22 H   6.297   5.402  -3.731 1.00 . A A .  57 ILE HG22 1 1 
       14 24250 1 1  57 ILE HG23 H   6.877   5.961  -2.135 1.00 . A A .  57 ILE HG23 1 1 
       14 24251 1 1  57 ILE N    N   7.037   2.022  -4.250 1.00 . A A .  57 ILE N    1 1 
       14 24252 1 1  57 ILE O    O   9.588   1.828  -2.773 1.00 . A A .  57 ILE O    1 1 
       14 24253 1 1  58 VAL C    C  12.505   4.273  -3.796 1.00 . A A .  58 VAL C    1 1 
       14 24254 1 1  58 VAL CA   C  11.706   3.045  -4.231 1.00 . A A .  58 VAL CA   1 1 
       14 24255 1 1  58 VAL CB   C  12.298   2.451  -5.524 1.00 . A A .  58 VAL CB   1 1 
       14 24256 1 1  58 VAL CG1  C  12.291   0.927  -5.458 1.00 . A A .  58 VAL CG1  1 1 
       14 24257 1 1  58 VAL CG2  C  11.544   2.865  -6.782 1.00 . A A .  58 VAL CG2  1 1 
       14 24258 1 1  58 VAL H    H   9.957   3.907  -5.075 1.00 . A A .  58 VAL H    1 1 
       14 24259 1 1  58 VAL HA   H  11.845   2.290  -3.456 1.00 . A A .  58 VAL HA   1 1 
       14 24260 1 1  58 VAL HB   H  13.338   2.764  -5.622 1.00 . A A .  58 VAL HB   1 1 
       14 24261 1 1  58 VAL HG11 H  11.275   0.588  -5.253 1.00 . A A .  58 VAL HG11 1 1 
       14 24262 1 1  58 VAL HG12 H  12.633   0.506  -6.404 1.00 . A A .  58 VAL HG12 1 1 
       14 24263 1 1  58 VAL HG13 H  12.963   0.592  -4.667 1.00 . A A .  58 VAL HG13 1 1 
       14 24264 1 1  58 VAL HG21 H  11.349   3.938  -6.775 1.00 . A A .  58 VAL HG21 1 1 
       14 24265 1 1  58 VAL HG22 H  12.180   2.648  -7.640 1.00 . A A .  58 VAL HG22 1 1 
       14 24266 1 1  58 VAL HG23 H  10.588   2.351  -6.882 1.00 . A A .  58 VAL HG23 1 1 
       14 24267 1 1  58 VAL N    N  10.263   3.307  -4.323 1.00 . A A .  58 VAL N    1 1 
       14 24268 1 1  58 VAL O    O  12.453   5.354  -4.397 1.00 . A A .  58 VAL O    1 1 
       14 24269 1 1  59 VAL C    C  15.588   4.707  -2.094 1.00 . A A .  59 VAL C    1 1 
       14 24270 1 1  59 VAL CA   C  14.102   5.075  -2.048 1.00 . A A .  59 VAL CA   1 1 
       14 24271 1 1  59 VAL CB   C  13.585   5.298  -0.604 1.00 . A A .  59 VAL CB   1 1 
       14 24272 1 1  59 VAL CG1  C  12.475   6.344  -0.576 1.00 . A A .  59 VAL CG1  1 1 
       14 24273 1 1  59 VAL CG2  C  13.041   4.044   0.086 1.00 . A A .  59 VAL CG2  1 1 
       14 24274 1 1  59 VAL H    H  13.275   3.146  -2.325 1.00 . A A .  59 VAL H    1 1 
       14 24275 1 1  59 VAL HA   H  14.012   6.027  -2.571 1.00 . A A .  59 VAL HA   1 1 
       14 24276 1 1  59 VAL HB   H  14.400   5.708  -0.008 1.00 . A A .  59 VAL HB   1 1 
       14 24277 1 1  59 VAL HG11 H  12.110   6.483   0.442 1.00 . A A .  59 VAL HG11 1 1 
       14 24278 1 1  59 VAL HG12 H  12.887   7.293  -0.919 1.00 . A A .  59 VAL HG12 1 1 
       14 24279 1 1  59 VAL HG13 H  11.650   6.050  -1.225 1.00 . A A .  59 VAL HG13 1 1 
       14 24280 1 1  59 VAL HG21 H  13.777   3.244   0.003 1.00 . A A .  59 VAL HG21 1 1 
       14 24281 1 1  59 VAL HG22 H  12.862   4.255   1.140 1.00 . A A .  59 VAL HG22 1 1 
       14 24282 1 1  59 VAL HG23 H  12.106   3.720  -0.372 1.00 . A A .  59 VAL HG23 1 1 
       14 24283 1 1  59 VAL N    N  13.296   4.064  -2.745 1.00 . A A .  59 VAL N    1 1 
       14 24284 1 1  59 VAL O    O  16.054   3.770  -1.439 1.00 . A A .  59 VAL O    1 1 
       14 24285 1 1  60 ILE C    C  18.596   5.930  -2.063 1.00 . A A .  60 ILE C    1 1 
       14 24286 1 1  60 ILE CA   C  17.774   5.159  -3.114 1.00 . A A .  60 ILE CA   1 1 
       14 24287 1 1  60 ILE CB   C  18.217   5.455  -4.559 1.00 . A A .  60 ILE CB   1 1 
       14 24288 1 1  60 ILE CD1  C  16.112   5.072  -6.085 1.00 . A A .  60 ILE CD1  1 1 
       14 24289 1 1  60 ILE CG1  C  17.484   4.581  -5.608 1.00 . A A .  60 ILE CG1  1 1 
       14 24290 1 1  60 ILE CG2  C  19.720   5.156  -4.679 1.00 . A A .  60 ILE CG2  1 1 
       14 24291 1 1  60 ILE H    H  15.911   6.151  -3.487 1.00 . A A .  60 ILE H    1 1 
       14 24292 1 1  60 ILE HA   H  17.948   4.095  -2.953 1.00 . A A .  60 ILE HA   1 1 
       14 24293 1 1  60 ILE HB   H  18.045   6.505  -4.798 1.00 . A A .  60 ILE HB   1 1 
       14 24294 1 1  60 ILE HD11 H  15.372   4.956  -5.293 1.00 . A A .  60 ILE HD11 1 1 
       14 24295 1 1  60 ILE HD12 H  16.153   6.102  -6.437 1.00 . A A .  60 ILE HD12 1 1 
       14 24296 1 1  60 ILE HD13 H  15.794   4.455  -6.926 1.00 . A A .  60 ILE HD13 1 1 
       14 24297 1 1  60 ILE HG12 H  18.106   4.496  -6.500 1.00 . A A .  60 ILE HG12 1 1 
       14 24298 1 1  60 ILE HG13 H  17.352   3.573  -5.216 1.00 . A A .  60 ILE HG13 1 1 
       14 24299 1 1  60 ILE HG21 H  19.931   4.130  -4.377 1.00 . A A .  60 ILE HG21 1 1 
       14 24300 1 1  60 ILE HG22 H  20.037   5.289  -5.714 1.00 . A A .  60 ILE HG22 1 1 
       14 24301 1 1  60 ILE HG23 H  20.297   5.846  -4.065 1.00 . A A .  60 ILE HG23 1 1 
       14 24302 1 1  60 ILE N    N  16.340   5.424  -2.933 1.00 . A A .  60 ILE N    1 1 
       14 24303 1 1  60 ILE O    O  18.591   7.160  -2.033 1.00 . A A .  60 ILE O    1 1 
       14 24304 1 1  61 VAL C    C  21.606   5.915  -0.794 1.00 . A A .  61 VAL C    1 1 
       14 24305 1 1  61 VAL CA   C  20.226   5.698  -0.165 1.00 . A A .  61 VAL CA   1 1 
       14 24306 1 1  61 VAL CB   C  20.324   4.700   1.006 1.00 . A A .  61 VAL CB   1 1 
       14 24307 1 1  61 VAL CG1  C  21.384   5.089   2.043 1.00 . A A .  61 VAL CG1  1 1 
       14 24308 1 1  61 VAL CG2  C  18.996   4.594   1.763 1.00 . A A .  61 VAL CG2  1 1 
       14 24309 1 1  61 VAL H    H  19.298   4.199  -1.351 1.00 . A A .  61 VAL H    1 1 
       14 24310 1 1  61 VAL HA   H  19.867   6.649   0.228 1.00 . A A .  61 VAL HA   1 1 
       14 24311 1 1  61 VAL HB   H  20.575   3.715   0.613 1.00 . A A .  61 VAL HB   1 1 
       14 24312 1 1  61 VAL HG11 H  21.181   6.085   2.437 1.00 . A A .  61 VAL HG11 1 1 
       14 24313 1 1  61 VAL HG12 H  21.382   4.374   2.866 1.00 . A A .  61 VAL HG12 1 1 
       14 24314 1 1  61 VAL HG13 H  22.378   5.077   1.596 1.00 . A A .  61 VAL HG13 1 1 
       14 24315 1 1  61 VAL HG21 H  18.180   4.404   1.066 1.00 . A A .  61 VAL HG21 1 1 
       14 24316 1 1  61 VAL HG22 H  19.048   3.775   2.481 1.00 . A A .  61 VAL HG22 1 1 
       14 24317 1 1  61 VAL HG23 H  18.789   5.523   2.295 1.00 . A A .  61 VAL HG23 1 1 
       14 24318 1 1  61 VAL N    N  19.297   5.197  -1.195 1.00 . A A .  61 VAL N    1 1 
       14 24319 1 1  61 VAL O    O  22.308   4.952  -1.115 1.00 . A A .  61 VAL O    1 1 
       14 24320 1 1  62 GLY C    C  23.713   9.002  -1.307 1.00 . A A .  62 GLY C    1 1 
       14 24321 1 1  62 GLY CA   C  23.316   7.533  -1.516 1.00 . A A .  62 GLY CA   1 1 
       14 24322 1 1  62 GLY H    H  21.383   7.929  -0.720 1.00 . A A .  62 GLY H    1 1 
       14 24323 1 1  62 GLY HA2  H  24.078   6.901  -1.059 1.00 . A A .  62 GLY HA2  1 1 
       14 24324 1 1  62 GLY HA3  H  23.307   7.334  -2.587 1.00 . A A .  62 GLY HA3  1 1 
       14 24325 1 1  62 GLY N    N  22.010   7.176  -0.966 1.00 . A A .  62 GLY N    1 1 
       14 24326 1 1  62 GLY O    O  22.936   9.788  -0.750 1.00 . A A .  62 GLY O    1 1 
       14 24327 1 1  63 PRO C    C  24.853  11.710  -2.626 1.00 . A A .  63 PRO C    1 1 
       14 24328 1 1  63 PRO CA   C  25.462  10.729  -1.607 1.00 . A A .  63 PRO CA   1 1 
       14 24329 1 1  63 PRO CB   C  26.973  10.566  -1.829 1.00 . A A .  63 PRO CB   1 1 
       14 24330 1 1  63 PRO CD   C  25.895   8.505  -2.398 1.00 . A A .  63 PRO CD   1 1 
       14 24331 1 1  63 PRO CG   C  27.056   9.405  -2.824 1.00 . A A .  63 PRO CG   1 1 
       14 24332 1 1  63 PRO HA   H  25.282  11.108  -0.601 1.00 . A A .  63 PRO HA   1 1 
       14 24333 1 1  63 PRO HB2  H  27.437  11.472  -2.220 1.00 . A A .  63 PRO HB2  1 1 
       14 24334 1 1  63 PRO HB3  H  27.447  10.271  -0.892 1.00 . A A .  63 PRO HB3  1 1 
       14 24335 1 1  63 PRO HD2  H  25.444   8.026  -3.268 1.00 . A A .  63 PRO HD2  1 1 
       14 24336 1 1  63 PRO HD3  H  26.253   7.752  -1.697 1.00 . A A .  63 PRO HD3  1 1 
       14 24337 1 1  63 PRO HG2  H  26.881   9.771  -3.835 1.00 . A A .  63 PRO HG2  1 1 
       14 24338 1 1  63 PRO HG3  H  28.014   8.887  -2.765 1.00 . A A .  63 PRO HG3  1 1 
       14 24339 1 1  63 PRO N    N  24.929   9.377  -1.742 1.00 . A A .  63 PRO N    1 1 
       14 24340 1 1  63 PRO O    O  24.305  11.323  -3.661 1.00 . A A .  63 PRO O    1 1 
       14 24341 1 1  64 SER C    C  25.620  14.436  -4.380 1.00 . A A .  64 SER C    1 1 
       14 24342 1 1  64 SER CA   C  24.639  14.143  -3.218 1.00 . A A .  64 SER CA   1 1 
       14 24343 1 1  64 SER CB   C  24.461  15.382  -2.328 1.00 . A A .  64 SER CB   1 1 
       14 24344 1 1  64 SER H    H  25.508  13.244  -1.503 1.00 . A A .  64 SER H    1 1 
       14 24345 1 1  64 SER HA   H  23.672  13.918  -3.670 1.00 . A A .  64 SER HA   1 1 
       14 24346 1 1  64 SER HB2  H  24.222  16.251  -2.940 1.00 . A A .  64 SER HB2  1 1 
       14 24347 1 1  64 SER HB3  H  23.628  15.205  -1.646 1.00 . A A .  64 SER HB3  1 1 
       14 24348 1 1  64 SER HG   H  25.495  16.431  -1.050 1.00 . A A .  64 SER HG   1 1 
       14 24349 1 1  64 SER N    N  25.030  13.006  -2.360 1.00 . A A .  64 SER N    1 1 
       14 24350 1 1  64 SER O    O  25.641  15.540  -4.927 1.00 . A A .  64 SER O    1 1 
       14 24351 1 1  64 SER OG   O  25.635  15.632  -1.564 1.00 . A A .  64 SER OG   1 1 
       14 24352 1 1  65 GLY C    C  27.283  14.158  -7.093 1.00 . A A .  65 GLY C    1 1 
       14 24353 1 1  65 GLY CA   C  27.601  13.635  -5.684 1.00 . A A .  65 GLY CA   1 1 
       14 24354 1 1  65 GLY H    H  26.375  12.578  -4.295 1.00 . A A .  65 GLY H    1 1 
       14 24355 1 1  65 GLY HA2  H  28.322  14.316  -5.230 1.00 . A A .  65 GLY HA2  1 1 
       14 24356 1 1  65 GLY HA3  H  28.091  12.668  -5.797 1.00 . A A .  65 GLY HA3  1 1 
       14 24357 1 1  65 GLY N    N  26.466  13.470  -4.760 1.00 . A A .  65 GLY N    1 1 
       14 24358 1 1  65 GLY O    O  28.162  14.743  -7.725 1.00 . A A .  65 GLY O    1 1 
       14 24359 1 1  66 SER C    C  26.145  13.805 -10.160 1.00 . A A .  66 SER C    1 1 
       14 24360 1 1  66 SER CA   C  25.497  14.407  -8.897 1.00 . A A .  66 SER CA   1 1 
       14 24361 1 1  66 SER CB   C  25.480  15.943  -8.952 1.00 . A A .  66 SER CB   1 1 
       14 24362 1 1  66 SER H    H  25.417  13.454  -6.995 1.00 . A A .  66 SER H    1 1 
       14 24363 1 1  66 SER HA   H  24.456  14.086  -8.915 1.00 . A A .  66 SER HA   1 1 
       14 24364 1 1  66 SER HB2  H  25.066  16.324  -8.019 1.00 . A A .  66 SER HB2  1 1 
       14 24365 1 1  66 SER HB3  H  26.496  16.322  -9.059 1.00 . A A .  66 SER HB3  1 1 
       14 24366 1 1  66 SER HG   H  24.648  17.358 -10.006 1.00 . A A .  66 SER HG   1 1 
       14 24367 1 1  66 SER N    N  26.054  13.958  -7.594 1.00 . A A .  66 SER N    1 1 
       14 24368 1 1  66 SER O    O  25.443  13.337 -11.064 1.00 . A A .  66 SER O    1 1 
       14 24369 1 1  66 SER OG   O  24.689  16.398 -10.039 1.00 . A A .  66 SER OG   1 1 
       14 24370 1 1  67 GLY C    C  28.802  11.721 -10.878 1.00 . A A .  67 GLY C    1 1 
       14 24371 1 1  67 GLY CA   C  28.259  13.095 -11.278 1.00 . A A .  67 GLY CA   1 1 
       14 24372 1 1  67 GLY H    H  27.985  14.217  -9.477 1.00 . A A .  67 GLY H    1 1 
       14 24373 1 1  67 GLY HA2  H  27.658  12.984 -12.181 1.00 . A A .  67 GLY HA2  1 1 
       14 24374 1 1  67 GLY HA3  H  29.112  13.729 -11.520 1.00 . A A .  67 GLY HA3  1 1 
       14 24375 1 1  67 GLY N    N  27.479  13.752 -10.217 1.00 . A A .  67 GLY N    1 1 
       14 24376 1 1  67 GLY O    O  28.948  10.850 -11.736 1.00 . A A .  67 GLY O    1 1 
       14 24377 1 1  68 LYS C    C  28.324   9.259  -8.639 1.00 . A A .  68 LYS C    1 1 
       14 24378 1 1  68 LYS CA   C  29.484  10.198  -9.018 1.00 . A A .  68 LYS CA   1 1 
       14 24379 1 1  68 LYS CB   C  30.391  10.443  -7.798 1.00 . A A .  68 LYS CB   1 1 
       14 24380 1 1  68 LYS CD   C  32.578  10.753  -9.119 1.00 . A A .  68 LYS CD   1 1 
       14 24381 1 1  68 LYS CE   C  33.825  11.640  -9.251 1.00 . A A .  68 LYS CE   1 1 
       14 24382 1 1  68 LYS CG   C  31.624  11.329  -8.059 1.00 . A A .  68 LYS CG   1 1 
       14 24383 1 1  68 LYS H    H  28.925  12.270  -8.944 1.00 . A A .  68 LYS H    1 1 
       14 24384 1 1  68 LYS HA   H  30.060   9.659  -9.771 1.00 . A A .  68 LYS HA   1 1 
       14 24385 1 1  68 LYS HB2  H  29.802  10.911  -7.009 1.00 . A A .  68 LYS HB2  1 1 
       14 24386 1 1  68 LYS HB3  H  30.739   9.481  -7.422 1.00 . A A .  68 LYS HB3  1 1 
       14 24387 1 1  68 LYS HD2  H  32.882   9.749  -8.823 1.00 . A A .  68 LYS HD2  1 1 
       14 24388 1 1  68 LYS HD3  H  32.073  10.703 -10.083 1.00 . A A .  68 LYS HD3  1 1 
       14 24389 1 1  68 LYS HE2  H  33.507  12.649  -9.509 1.00 . A A .  68 LYS HE2  1 1 
       14 24390 1 1  68 LYS HE3  H  34.324  11.683  -8.284 1.00 . A A .  68 LYS HE3  1 1 
       14 24391 1 1  68 LYS HG2  H  31.309  12.327  -8.364 1.00 . A A .  68 LYS HG2  1 1 
       14 24392 1 1  68 LYS HG3  H  32.170  11.430  -7.122 1.00 . A A .  68 LYS HG3  1 1 
       14 24393 1 1  68 LYS HZ1  H  34.319  11.073 -11.192 1.00 . A A .  68 LYS HZ1  1 1 
       14 24394 1 1  68 LYS HZ2  H  35.566  11.730 -10.381 1.00 . A A .  68 LYS HZ2  1 1 
       14 24395 1 1  68 LYS HZ3  H  35.105  10.205 -10.053 1.00 . A A .  68 LYS HZ3  1 1 
       14 24396 1 1  68 LYS N    N  29.038  11.492  -9.578 1.00 . A A .  68 LYS N    1 1 
       14 24397 1 1  68 LYS NZ   N  34.763  11.127 -10.286 1.00 . A A .  68 LYS NZ   1 1 
       14 24398 1 1  68 LYS O    O  28.548   8.077  -8.383 1.00 . A A .  68 LYS O    1 1 
       14 24399 1 1  69 SER C    C  25.215   8.251  -9.431 1.00 . A A .  69 SER C    1 1 
       14 24400 1 1  69 SER CA   C  25.846   9.049  -8.271 1.00 . A A .  69 SER CA   1 1 
       14 24401 1 1  69 SER CB   C  24.846  10.057  -7.678 1.00 . A A .  69 SER CB   1 1 
       14 24402 1 1  69 SER H    H  26.974  10.734  -8.880 1.00 . A A .  69 SER H    1 1 
       14 24403 1 1  69 SER HA   H  26.079   8.324  -7.492 1.00 . A A .  69 SER HA   1 1 
       14 24404 1 1  69 SER HB2  H  23.889   9.571  -7.490 1.00 . A A .  69 SER HB2  1 1 
       14 24405 1 1  69 SER HB3  H  25.231  10.427  -6.727 1.00 . A A .  69 SER HB3  1 1 
       14 24406 1 1  69 SER HG   H  23.859  11.610  -8.307 1.00 . A A .  69 SER HG   1 1 
       14 24407 1 1  69 SER N    N  27.087   9.761  -8.633 1.00 . A A .  69 SER N    1 1 
       14 24408 1 1  69 SER O    O  24.025   7.937  -9.391 1.00 . A A .  69 SER O    1 1 
       14 24409 1 1  69 SER OG   O  24.663  11.151  -8.563 1.00 . A A .  69 SER OG   1 1 
       14 24410 1 1  70 THR C    C  24.728   5.899 -11.354 1.00 . A A .  70 THR C    1 1 
       14 24411 1 1  70 THR CA   C  25.510   7.175 -11.673 1.00 . A A .  70 THR CA   1 1 
       14 24412 1 1  70 THR CB   C  26.675   6.819 -12.607 1.00 . A A .  70 THR CB   1 1 
       14 24413 1 1  70 THR CG2  C  27.213   8.064 -13.312 1.00 . A A .  70 THR CG2  1 1 
       14 24414 1 1  70 THR H    H  26.967   8.127 -10.440 1.00 . A A .  70 THR H    1 1 
       14 24415 1 1  70 THR HA   H  24.831   7.824 -12.226 1.00 . A A .  70 THR HA   1 1 
       14 24416 1 1  70 THR HB   H  26.332   6.113 -13.364 1.00 . A A .  70 THR HB   1 1 
       14 24417 1 1  70 THR HG1  H  28.397   5.945 -12.490 1.00 . A A .  70 THR HG1  1 1 
       14 24418 1 1  70 THR HG21 H  28.017   7.779 -13.991 1.00 . A A .  70 THR HG21 1 1 
       14 24419 1 1  70 THR HG22 H  26.420   8.536 -13.891 1.00 . A A .  70 THR HG22 1 1 
       14 24420 1 1  70 THR HG23 H  27.595   8.775 -12.579 1.00 . A A .  70 THR HG23 1 1 
       14 24421 1 1  70 THR N    N  25.981   7.909 -10.477 1.00 . A A .  70 THR N    1 1 
       14 24422 1 1  70 THR O    O  23.696   5.657 -11.975 1.00 . A A .  70 THR O    1 1 
       14 24423 1 1  70 THR OG1  O  27.733   6.250 -11.866 1.00 . A A .  70 THR OG1  1 1 
       14 24424 1 1  71 LEU C    C  22.957   4.342  -9.450 1.00 . A A .  71 LEU C    1 1 
       14 24425 1 1  71 LEU CA   C  24.405   3.965  -9.813 1.00 . A A .  71 LEU CA   1 1 
       14 24426 1 1  71 LEU CB   C  25.139   3.441  -8.560 1.00 . A A .  71 LEU CB   1 1 
       14 24427 1 1  71 LEU CD1  C  27.420   3.088  -9.755 1.00 . A A .  71 LEU CD1  1 1 
       14 24428 1 1  71 LEU CD2  C  27.076   2.446  -7.396 1.00 . A A .  71 LEU CD2  1 1 
       14 24429 1 1  71 LEU CG   C  26.387   2.557  -8.757 1.00 . A A .  71 LEU CG   1 1 
       14 24430 1 1  71 LEU H    H  25.990   5.401  -9.877 1.00 . A A .  71 LEU H    1 1 
       14 24431 1 1  71 LEU HA   H  24.369   3.182 -10.571 1.00 . A A .  71 LEU HA   1 1 
       14 24432 1 1  71 LEU HB2  H  25.408   4.311  -7.962 1.00 . A A .  71 LEU HB2  1 1 
       14 24433 1 1  71 LEU HB3  H  24.434   2.855  -7.971 1.00 . A A .  71 LEU HB3  1 1 
       14 24434 1 1  71 LEU HD11 H  27.725   4.100  -9.488 1.00 . A A .  71 LEU HD11 1 1 
       14 24435 1 1  71 LEU HD12 H  28.298   2.443  -9.749 1.00 . A A .  71 LEU HD12 1 1 
       14 24436 1 1  71 LEU HD13 H  26.997   3.084 -10.759 1.00 . A A .  71 LEU HD13 1 1 
       14 24437 1 1  71 LEU HD21 H  26.423   1.942  -6.683 1.00 . A A .  71 LEU HD21 1 1 
       14 24438 1 1  71 LEU HD22 H  28.009   1.889  -7.482 1.00 . A A .  71 LEU HD22 1 1 
       14 24439 1 1  71 LEU HD23 H  27.333   3.438  -7.025 1.00 . A A .  71 LEU HD23 1 1 
       14 24440 1 1  71 LEU HG   H  26.068   1.565  -9.078 1.00 . A A .  71 LEU HG   1 1 
       14 24441 1 1  71 LEU N    N  25.131   5.132 -10.335 1.00 . A A .  71 LEU N    1 1 
       14 24442 1 1  71 LEU O    O  22.006   3.770  -9.982 1.00 . A A .  71 LEU O    1 1 
       14 24443 1 1  72 ALA C    C  20.611   6.302  -9.332 1.00 . A A .  72 ALA C    1 1 
       14 24444 1 1  72 ALA CA   C  21.468   5.825  -8.159 1.00 . A A .  72 ALA CA   1 1 
       14 24445 1 1  72 ALA CB   C  21.651   6.960  -7.150 1.00 . A A .  72 ALA CB   1 1 
       14 24446 1 1  72 ALA H    H  23.598   5.837  -8.243 1.00 . A A .  72 ALA H    1 1 
       14 24447 1 1  72 ALA HA   H  20.950   4.992  -7.683 1.00 . A A .  72 ALA HA   1 1 
       14 24448 1 1  72 ALA HB1  H  22.096   7.827  -7.639 1.00 . A A .  72 ALA HB1  1 1 
       14 24449 1 1  72 ALA HB2  H  20.683   7.253  -6.746 1.00 . A A .  72 ALA HB2  1 1 
       14 24450 1 1  72 ALA HB3  H  22.300   6.637  -6.335 1.00 . A A .  72 ALA HB3  1 1 
       14 24451 1 1  72 ALA N    N  22.783   5.352  -8.589 1.00 . A A .  72 ALA N    1 1 
       14 24452 1 1  72 ALA O    O  19.435   5.944  -9.436 1.00 . A A .  72 ALA O    1 1 
       14 24453 1 1  73 LYS C    C  20.114   6.435 -12.337 1.00 . A A .  73 LYS C    1 1 
       14 24454 1 1  73 LYS CA   C  20.611   7.586 -11.452 1.00 . A A .  73 LYS CA   1 1 
       14 24455 1 1  73 LYS CB   C  21.611   8.520 -12.161 1.00 . A A .  73 LYS CB   1 1 
       14 24456 1 1  73 LYS CD   C  23.141  10.554 -11.666 1.00 . A A .  73 LYS CD   1 1 
       14 24457 1 1  73 LYS CE   C  23.247  11.022 -13.116 1.00 . A A .  73 LYS CE   1 1 
       14 24458 1 1  73 LYS CG   C  21.838   9.811 -11.342 1.00 . A A .  73 LYS CG   1 1 
       14 24459 1 1  73 LYS H    H  22.199   7.299 -10.049 1.00 . A A .  73 LYS H    1 1 
       14 24460 1 1  73 LYS HA   H  19.729   8.166 -11.180 1.00 . A A .  73 LYS HA   1 1 
       14 24461 1 1  73 LYS HB2  H  22.557   7.998 -12.296 1.00 . A A .  73 LYS HB2  1 1 
       14 24462 1 1  73 LYS HB3  H  21.226   8.790 -13.145 1.00 . A A .  73 LYS HB3  1 1 
       14 24463 1 1  73 LYS HD2  H  23.199  11.422 -11.009 1.00 . A A .  73 LYS HD2  1 1 
       14 24464 1 1  73 LYS HD3  H  23.988   9.908 -11.435 1.00 . A A .  73 LYS HD3  1 1 
       14 24465 1 1  73 LYS HE2  H  23.267  10.146 -13.764 1.00 . A A .  73 LYS HE2  1 1 
       14 24466 1 1  73 LYS HE3  H  22.366  11.619 -13.349 1.00 . A A .  73 LYS HE3  1 1 
       14 24467 1 1  73 LYS HG2  H  20.992  10.482 -11.495 1.00 . A A .  73 LYS HG2  1 1 
       14 24468 1 1  73 LYS HG3  H  21.877   9.573 -10.278 1.00 . A A .  73 LYS HG3  1 1 
       14 24469 1 1  73 LYS HZ1  H  24.467  12.292 -14.213 1.00 . A A .  73 LYS HZ1  1 1 
       14 24470 1 1  73 LYS HZ2  H  24.578  12.532 -12.594 1.00 . A A .  73 LYS HZ2  1 1 
       14 24471 1 1  73 LYS HZ3  H  25.306  11.258 -13.269 1.00 . A A .  73 LYS HZ3  1 1 
       14 24472 1 1  73 LYS N    N  21.231   7.073 -10.230 1.00 . A A .  73 LYS N    1 1 
       14 24473 1 1  73 LYS NZ   N  24.476  11.833 -13.315 1.00 . A A .  73 LYS NZ   1 1 
       14 24474 1 1  73 LYS O    O  18.983   6.480 -12.803 1.00 . A A .  73 LYS O    1 1 
       14 24475 1 1  74 ILE C    C  19.342   3.399 -12.580 1.00 . A A .  74 ILE C    1 1 
       14 24476 1 1  74 ILE CA   C  20.499   4.157 -13.251 1.00 . A A .  74 ILE CA   1 1 
       14 24477 1 1  74 ILE CB   C  21.752   3.281 -13.511 1.00 . A A .  74 ILE CB   1 1 
       14 24478 1 1  74 ILE CD1  C  24.103   3.409 -14.579 1.00 . A A .  74 ILE CD1  1 1 
       14 24479 1 1  74 ILE CG1  C  22.697   4.016 -14.492 1.00 . A A .  74 ILE CG1  1 1 
       14 24480 1 1  74 ILE CG2  C  21.388   1.896 -14.075 1.00 . A A .  74 ILE CG2  1 1 
       14 24481 1 1  74 ILE H    H  21.817   5.397 -12.097 1.00 . A A .  74 ILE H    1 1 
       14 24482 1 1  74 ILE HA   H  20.127   4.468 -14.228 1.00 . A A .  74 ILE HA   1 1 
       14 24483 1 1  74 ILE HB   H  22.274   3.133 -12.566 1.00 . A A .  74 ILE HB   1 1 
       14 24484 1 1  74 ILE HD11 H  24.051   2.514 -15.198 1.00 . A A .  74 ILE HD11 1 1 
       14 24485 1 1  74 ILE HD12 H  24.785   4.116 -15.051 1.00 . A A .  74 ILE HD12 1 1 
       14 24486 1 1  74 ILE HD13 H  24.485   3.168 -13.586 1.00 . A A .  74 ILE HD13 1 1 
       14 24487 1 1  74 ILE HG12 H  22.250   4.020 -15.486 1.00 . A A .  74 ILE HG12 1 1 
       14 24488 1 1  74 ILE HG13 H  22.802   5.059 -14.194 1.00 . A A .  74 ILE HG13 1 1 
       14 24489 1 1  74 ILE HG21 H  20.828   1.996 -15.006 1.00 . A A .  74 ILE HG21 1 1 
       14 24490 1 1  74 ILE HG22 H  22.290   1.319 -14.278 1.00 . A A .  74 ILE HG22 1 1 
       14 24491 1 1  74 ILE HG23 H  20.794   1.327 -13.360 1.00 . A A .  74 ILE HG23 1 1 
       14 24492 1 1  74 ILE N    N  20.889   5.362 -12.496 1.00 . A A .  74 ILE N    1 1 
       14 24493 1 1  74 ILE O    O  18.388   3.050 -13.273 1.00 . A A .  74 ILE O    1 1 
       14 24494 1 1  75 VAL C    C  16.920   3.416 -10.772 1.00 . A A .  75 VAL C    1 1 
       14 24495 1 1  75 VAL CA   C  18.187   2.605 -10.528 1.00 . A A .  75 VAL CA   1 1 
       14 24496 1 1  75 VAL CB   C  18.413   2.518  -9.002 1.00 . A A .  75 VAL CB   1 1 
       14 24497 1 1  75 VAL CG1  C  17.225   1.927  -8.232 1.00 . A A .  75 VAL CG1  1 1 
       14 24498 1 1  75 VAL CG2  C  19.622   1.656  -8.679 1.00 . A A .  75 VAL CG2  1 1 
       14 24499 1 1  75 VAL H    H  20.151   3.499 -10.717 1.00 . A A .  75 VAL H    1 1 
       14 24500 1 1  75 VAL HA   H  18.024   1.602 -10.919 1.00 . A A .  75 VAL HA   1 1 
       14 24501 1 1  75 VAL HB   H  18.606   3.519  -8.617 1.00 . A A .  75 VAL HB   1 1 
       14 24502 1 1  75 VAL HG11 H  17.451   1.907  -7.167 1.00 . A A .  75 VAL HG11 1 1 
       14 24503 1 1  75 VAL HG12 H  16.331   2.536  -8.375 1.00 . A A .  75 VAL HG12 1 1 
       14 24504 1 1  75 VAL HG13 H  17.026   0.909  -8.570 1.00 . A A .  75 VAL HG13 1 1 
       14 24505 1 1  75 VAL HG21 H  20.488   2.051  -9.210 1.00 . A A .  75 VAL HG21 1 1 
       14 24506 1 1  75 VAL HG22 H  19.828   1.681  -7.610 1.00 . A A .  75 VAL HG22 1 1 
       14 24507 1 1  75 VAL HG23 H  19.426   0.635  -9.004 1.00 . A A .  75 VAL HG23 1 1 
       14 24508 1 1  75 VAL N    N  19.340   3.214 -11.247 1.00 . A A .  75 VAL N    1 1 
       14 24509 1 1  75 VAL O    O  15.900   2.900 -11.249 1.00 . A A .  75 VAL O    1 1 
       14 24510 1 1  76 LYS C    C  15.487   5.661 -12.175 1.00 . A A .  76 LYS C    1 1 
       14 24511 1 1  76 LYS CA   C  15.954   5.689 -10.723 1.00 . A A .  76 LYS CA   1 1 
       14 24512 1 1  76 LYS CB   C  16.459   7.084 -10.314 1.00 . A A .  76 LYS CB   1 1 
       14 24513 1 1  76 LYS CD   C  15.829   9.579 -10.227 1.00 . A A .  76 LYS CD   1 1 
       14 24514 1 1  76 LYS CE   C  16.693   9.880  -8.998 1.00 . A A .  76 LYS CE   1 1 
       14 24515 1 1  76 LYS CG   C  15.341   8.129 -10.246 1.00 . A A .  76 LYS CG   1 1 
       14 24516 1 1  76 LYS H    H  17.883   5.063 -10.110 1.00 . A A .  76 LYS H    1 1 
       14 24517 1 1  76 LYS HA   H  15.102   5.382 -10.116 1.00 . A A .  76 LYS HA   1 1 
       14 24518 1 1  76 LYS HB2  H  16.929   7.027  -9.332 1.00 . A A .  76 LYS HB2  1 1 
       14 24519 1 1  76 LYS HB3  H  17.212   7.421 -11.026 1.00 . A A .  76 LYS HB3  1 1 
       14 24520 1 1  76 LYS HD2  H  16.391   9.775 -11.140 1.00 . A A .  76 LYS HD2  1 1 
       14 24521 1 1  76 LYS HD3  H  14.958  10.232 -10.219 1.00 . A A .  76 LYS HD3  1 1 
       14 24522 1 1  76 LYS HE2  H  16.147   9.623  -8.091 1.00 . A A .  76 LYS HE2  1 1 
       14 24523 1 1  76 LYS HE3  H  17.573   9.238  -9.024 1.00 . A A .  76 LYS HE3  1 1 
       14 24524 1 1  76 LYS HG2  H  14.663   8.026 -11.093 1.00 . A A .  76 LYS HG2  1 1 
       14 24525 1 1  76 LYS HG3  H  14.783   7.961  -9.324 1.00 . A A .  76 LYS HG3  1 1 
       14 24526 1 1  76 LYS HZ1  H  16.317  11.920  -8.778 1.00 . A A .  76 LYS HZ1  1 1 
       14 24527 1 1  76 LYS HZ2  H  17.810  11.469  -8.280 1.00 . A A .  76 LYS HZ2  1 1 
       14 24528 1 1  76 LYS HZ3  H  17.495  11.592  -9.863 1.00 . A A .  76 LYS HZ3  1 1 
       14 24529 1 1  76 LYS N    N  17.017   4.719 -10.499 1.00 . A A .  76 LYS N    1 1 
       14 24530 1 1  76 LYS NZ   N  17.097  11.311  -8.978 1.00 . A A .  76 LYS NZ   1 1 
       14 24531 1 1  76 LYS O    O  14.288   5.739 -12.403 1.00 . A A .  76 LYS O    1 1 
       14 24532 1 1  77 LYS C    C  15.307   4.236 -14.995 1.00 . A A .  77 LYS C    1 1 
       14 24533 1 1  77 LYS CA   C  16.035   5.504 -14.572 1.00 . A A .  77 LYS CA   1 1 
       14 24534 1 1  77 LYS CB   C  17.279   5.730 -15.455 1.00 . A A .  77 LYS CB   1 1 
       14 24535 1 1  77 LYS CD   C  19.025   7.488 -16.150 1.00 . A A .  77 LYS CD   1 1 
       14 24536 1 1  77 LYS CE   C  19.230   6.805 -17.512 1.00 . A A .  77 LYS CE   1 1 
       14 24537 1 1  77 LYS CG   C  17.628   7.228 -15.568 1.00 . A A .  77 LYS CG   1 1 
       14 24538 1 1  77 LYS H    H  17.348   5.298 -12.866 1.00 . A A .  77 LYS H    1 1 
       14 24539 1 1  77 LYS HA   H  15.323   6.310 -14.743 1.00 . A A .  77 LYS HA   1 1 
       14 24540 1 1  77 LYS HB2  H  18.127   5.172 -15.056 1.00 . A A .  77 LYS HB2  1 1 
       14 24541 1 1  77 LYS HB3  H  17.066   5.355 -16.456 1.00 . A A .  77 LYS HB3  1 1 
       14 24542 1 1  77 LYS HD2  H  19.159   8.564 -16.262 1.00 . A A .  77 LYS HD2  1 1 
       14 24543 1 1  77 LYS HD3  H  19.775   7.122 -15.448 1.00 . A A .  77 LYS HD3  1 1 
       14 24544 1 1  77 LYS HE2  H  19.209   5.723 -17.373 1.00 . A A .  77 LYS HE2  1 1 
       14 24545 1 1  77 LYS HE3  H  18.404   7.073 -18.171 1.00 . A A .  77 LYS HE3  1 1 
       14 24546 1 1  77 LYS HG2  H  16.886   7.707 -16.206 1.00 . A A .  77 LYS HG2  1 1 
       14 24547 1 1  77 LYS HG3  H  17.568   7.703 -14.589 1.00 . A A .  77 LYS HG3  1 1 
       14 24548 1 1  77 LYS HZ1  H  21.305   6.972 -17.558 1.00 . A A .  77 LYS HZ1  1 1 
       14 24549 1 1  77 LYS HZ2  H  20.654   6.756 -19.028 1.00 . A A .  77 LYS HZ2  1 1 
       14 24550 1 1  77 LYS HZ3  H  20.547   8.212 -18.302 1.00 . A A .  77 LYS HZ3  1 1 
       14 24551 1 1  77 LYS N    N  16.394   5.484 -13.139 1.00 . A A .  77 LYS N    1 1 
       14 24552 1 1  77 LYS NZ   N  20.515   7.217 -18.139 1.00 . A A .  77 LYS NZ   1 1 
       14 24553 1 1  77 LYS O    O  14.365   4.328 -15.777 1.00 . A A .  77 LYS O    1 1 
       14 24554 1 1  78 ILE C    C  13.573   1.840 -14.106 1.00 . A A .  78 ILE C    1 1 
       14 24555 1 1  78 ILE CA   C  14.983   1.804 -14.720 1.00 . A A .  78 ILE CA   1 1 
       14 24556 1 1  78 ILE CB   C  15.793   0.615 -14.194 1.00 . A A .  78 ILE CB   1 1 
       14 24557 1 1  78 ILE CD1  C  17.026  -0.344 -16.293 1.00 . A A .  78 ILE CD1  1 1 
       14 24558 1 1  78 ILE CG1  C  17.114   0.450 -14.985 1.00 . A A .  78 ILE CG1  1 1 
       14 24559 1 1  78 ILE CG2  C  14.923  -0.663 -14.191 1.00 . A A .  78 ILE CG2  1 1 
       14 24560 1 1  78 ILE H    H  16.451   3.061 -13.801 1.00 . A A .  78 ILE H    1 1 
       14 24561 1 1  78 ILE HA   H  14.891   1.664 -15.796 1.00 . A A .  78 ILE HA   1 1 
       14 24562 1 1  78 ILE HB   H  16.078   0.840 -13.166 1.00 . A A .  78 ILE HB   1 1 
       14 24563 1 1  78 ILE HD11 H  16.370   0.161 -17.002 1.00 . A A .  78 ILE HD11 1 1 
       14 24564 1 1  78 ILE HD12 H  18.031  -0.425 -16.708 1.00 . A A .  78 ILE HD12 1 1 
       14 24565 1 1  78 ILE HD13 H  16.660  -1.352 -16.099 1.00 . A A .  78 ILE HD13 1 1 
       14 24566 1 1  78 ILE HG12 H  17.537   1.428 -15.213 1.00 . A A .  78 ILE HG12 1 1 
       14 24567 1 1  78 ILE HG13 H  17.839  -0.058 -14.349 1.00 . A A .  78 ILE HG13 1 1 
       14 24568 1 1  78 ILE HG21 H  14.441  -0.798 -15.159 1.00 . A A .  78 ILE HG21 1 1 
       14 24569 1 1  78 ILE HG22 H  15.519  -1.544 -13.947 1.00 . A A .  78 ILE HG22 1 1 
       14 24570 1 1  78 ILE HG23 H  14.125  -0.583 -13.452 1.00 . A A .  78 ILE HG23 1 1 
       14 24571 1 1  78 ILE N    N  15.687   3.070 -14.460 1.00 . A A .  78 ILE N    1 1 
       14 24572 1 1  78 ILE O    O  12.622   1.384 -14.738 1.00 . A A .  78 ILE O    1 1 
       14 24573 1 1  79 ILE C    C  11.181   3.532 -12.714 1.00 . A A .  79 ILE C    1 1 
       14 24574 1 1  79 ILE CA   C  12.094   2.399 -12.241 1.00 . A A .  79 ILE CA   1 1 
       14 24575 1 1  79 ILE CB   C  12.233   2.444 -10.708 1.00 . A A .  79 ILE CB   1 1 
       14 24576 1 1  79 ILE CD1  C  12.347  -0.123 -10.558 1.00 . A A .  79 ILE CD1  1 1 
       14 24577 1 1  79 ILE CG1  C  12.985   1.215 -10.171 1.00 . A A .  79 ILE CG1  1 1 
       14 24578 1 1  79 ILE CG2  C  10.819   2.492 -10.111 1.00 . A A .  79 ILE CG2  1 1 
       14 24579 1 1  79 ILE H    H  14.236   2.667 -12.382 1.00 . A A .  79 ILE H    1 1 
       14 24580 1 1  79 ILE HA   H  11.585   1.475 -12.513 1.00 . A A .  79 ILE HA   1 1 
       14 24581 1 1  79 ILE HB   H  12.779   3.342 -10.423 1.00 . A A .  79 ILE HB   1 1 
       14 24582 1 1  79 ILE HD11 H  11.269  -0.122 -10.397 1.00 . A A .  79 ILE HD11 1 1 
       14 24583 1 1  79 ILE HD12 H  12.551  -0.340 -11.607 1.00 . A A .  79 ILE HD12 1 1 
       14 24584 1 1  79 ILE HD13 H  12.776  -0.898  -9.923 1.00 . A A .  79 ILE HD13 1 1 
       14 24585 1 1  79 ILE HG12 H  14.012   1.235 -10.537 1.00 . A A .  79 ILE HG12 1 1 
       14 24586 1 1  79 ILE HG13 H  13.040   1.263  -9.082 1.00 . A A .  79 ILE HG13 1 1 
       14 24587 1 1  79 ILE HG21 H  10.149   1.918 -10.751 1.00 . A A .  79 ILE HG21 1 1 
       14 24588 1 1  79 ILE HG22 H  10.776   2.028  -9.125 1.00 . A A .  79 ILE HG22 1 1 
       14 24589 1 1  79 ILE HG23 H  10.464   3.521 -10.045 1.00 . A A .  79 ILE HG23 1 1 
       14 24590 1 1  79 ILE N    N  13.415   2.387 -12.899 1.00 . A A .  79 ILE N    1 1 
       14 24591 1 1  79 ILE O    O   9.992   3.318 -12.956 1.00 . A A .  79 ILE O    1 1 
       14 24592 1 1  80 ALA C    C  10.277   5.663 -14.720 1.00 . A A .  80 ALA C    1 1 
       14 24593 1 1  80 ALA CA   C  10.934   5.886 -13.344 1.00 . A A .  80 ALA CA   1 1 
       14 24594 1 1  80 ALA CB   C  11.816   7.131 -13.337 1.00 . A A .  80 ALA CB   1 1 
       14 24595 1 1  80 ALA H    H  12.684   4.875 -12.647 1.00 . A A .  80 ALA H    1 1 
       14 24596 1 1  80 ALA HA   H  10.135   6.036 -12.617 1.00 . A A .  80 ALA HA   1 1 
       14 24597 1 1  80 ALA HB1  H  12.670   6.982 -13.998 1.00 . A A .  80 ALA HB1  1 1 
       14 24598 1 1  80 ALA HB2  H  11.232   7.981 -13.689 1.00 . A A .  80 ALA HB2  1 1 
       14 24599 1 1  80 ALA HB3  H  12.146   7.320 -12.316 1.00 . A A .  80 ALA HB3  1 1 
       14 24600 1 1  80 ALA N    N  11.715   4.736 -12.901 1.00 . A A .  80 ALA N    1 1 
       14 24601 1 1  80 ALA O    O   9.199   6.203 -14.970 1.00 . A A .  80 ALA O    1 1 
       14 24602 1 1  81 ARG C    C   9.258   3.242 -16.684 1.00 . A A .  81 ARG C    1 1 
       14 24603 1 1  81 ARG CA   C  10.247   4.402 -16.847 1.00 . A A .  81 ARG CA   1 1 
       14 24604 1 1  81 ARG CB   C  11.320   4.102 -17.898 1.00 . A A .  81 ARG CB   1 1 
       14 24605 1 1  81 ARG CD   C  11.830   1.545 -18.042 1.00 . A A .  81 ARG CD   1 1 
       14 24606 1 1  81 ARG CG   C  12.281   2.949 -17.613 1.00 . A A .  81 ARG CG   1 1 
       14 24607 1 1  81 ARG CZ   C  11.253   0.388 -20.181 1.00 . A A .  81 ARG CZ   1 1 
       14 24608 1 1  81 ARG H    H  11.775   4.418 -15.391 1.00 . A A .  81 ARG H    1 1 
       14 24609 1 1  81 ARG HA   H   9.681   5.253 -17.227 1.00 . A A .  81 ARG HA   1 1 
       14 24610 1 1  81 ARG HB2  H  10.774   3.873 -18.814 1.00 . A A .  81 ARG HB2  1 1 
       14 24611 1 1  81 ARG HB3  H  11.904   5.010 -18.053 1.00 . A A .  81 ARG HB3  1 1 
       14 24612 1 1  81 ARG HD2  H  12.574   0.832 -17.688 1.00 . A A .  81 ARG HD2  1 1 
       14 24613 1 1  81 ARG HD3  H  10.880   1.310 -17.561 1.00 . A A .  81 ARG HD3  1 1 
       14 24614 1 1  81 ARG HE   H  12.003   2.220 -20.066 1.00 . A A .  81 ARG HE   1 1 
       14 24615 1 1  81 ARG HG2  H  13.223   3.172 -18.115 1.00 . A A .  81 ARG HG2  1 1 
       14 24616 1 1  81 ARG HG3  H  12.460   2.947 -16.538 1.00 . A A .  81 ARG HG3  1 1 
       14 24617 1 1  81 ARG HH11 H  10.938  -0.771 -18.583 1.00 . A A .  81 ARG HH11 1 1 
       14 24618 1 1  81 ARG HH12 H  10.522  -1.487 -20.127 1.00 . A A .  81 ARG HH12 1 1 
       14 24619 1 1  81 ARG HH21 H  11.451   1.245 -21.994 1.00 . A A .  81 ARG HH21 1 1 
       14 24620 1 1  81 ARG HH22 H  10.845  -0.383 -21.999 1.00 . A A .  81 ARG HH22 1 1 
       14 24621 1 1  81 ARG N    N  10.878   4.833 -15.601 1.00 . A A .  81 ARG N    1 1 
       14 24622 1 1  81 ARG NE   N  11.708   1.431 -19.510 1.00 . A A .  81 ARG NE   1 1 
       14 24623 1 1  81 ARG NH1  N  10.864  -0.704 -19.588 1.00 . A A .  81 ARG NH1  1 1 
       14 24624 1 1  81 ARG NH2  N  11.171   0.421 -21.482 1.00 . A A .  81 ARG NH2  1 1 
       14 24625 1 1  81 ARG O    O   8.359   3.081 -17.508 1.00 . A A .  81 ARG O    1 1 
       14 24626 1 1  82 ALA C    C   7.153   1.842 -14.779 1.00 . A A .  82 ALA C    1 1 
       14 24627 1 1  82 ALA CA   C   8.527   1.342 -15.285 1.00 . A A .  82 ALA CA   1 1 
       14 24628 1 1  82 ALA CB   C   9.226   0.452 -14.261 1.00 . A A .  82 ALA CB   1 1 
       14 24629 1 1  82 ALA H    H  10.173   2.655 -14.991 1.00 . A A .  82 ALA H    1 1 
       14 24630 1 1  82 ALA HA   H   8.381   0.721 -16.168 1.00 . A A .  82 ALA HA   1 1 
       14 24631 1 1  82 ALA HB1  H   8.625  -0.446 -14.119 1.00 . A A .  82 ALA HB1  1 1 
       14 24632 1 1  82 ALA HB2  H  10.213   0.190 -14.642 1.00 . A A .  82 ALA HB2  1 1 
       14 24633 1 1  82 ALA HB3  H   9.319   0.963 -13.303 1.00 . A A .  82 ALA HB3  1 1 
       14 24634 1 1  82 ALA N    N   9.423   2.439 -15.633 1.00 . A A .  82 ALA N    1 1 
       14 24635 1 1  82 ALA O    O   6.127   1.210 -15.023 1.00 . A A .  82 ALA O    1 1 
       14 24636 1 1  83 GLY C    C   5.889   3.964 -12.150 1.00 . A A .  83 GLY C    1 1 
       14 24637 1 1  83 GLY CA   C   5.944   3.734 -13.664 1.00 . A A .  83 GLY CA   1 1 
       14 24638 1 1  83 GLY H    H   8.034   3.429 -13.935 1.00 . A A .  83 GLY H    1 1 
       14 24639 1 1  83 GLY HA2  H   5.936   4.710 -14.150 1.00 . A A .  83 GLY HA2  1 1 
       14 24640 1 1  83 GLY HA3  H   5.038   3.203 -13.957 1.00 . A A .  83 GLY HA3  1 1 
       14 24641 1 1  83 GLY N    N   7.137   2.999 -14.109 1.00 . A A .  83 GLY N    1 1 
       14 24642 1 1  83 GLY O    O   5.186   4.858 -11.674 1.00 . A A .  83 GLY O    1 1 
       14 24643 1 1  84 ALA C    C   7.452   4.627  -9.504 1.00 . A A .  84 ALA C    1 1 
       14 24644 1 1  84 ALA CA   C   6.795   3.297  -9.932 1.00 . A A .  84 ALA CA   1 1 
       14 24645 1 1  84 ALA CB   C   7.570   2.070  -9.430 1.00 . A A .  84 ALA CB   1 1 
       14 24646 1 1  84 ALA H    H   7.222   2.488 -11.848 1.00 . A A .  84 ALA H    1 1 
       14 24647 1 1  84 ALA HA   H   5.806   3.265  -9.475 1.00 . A A .  84 ALA HA   1 1 
       14 24648 1 1  84 ALA HB1  H   6.859   1.311  -9.104 1.00 . A A .  84 ALA HB1  1 1 
       14 24649 1 1  84 ALA HB2  H   8.161   1.642 -10.240 1.00 . A A .  84 ALA HB2  1 1 
       14 24650 1 1  84 ALA HB3  H   8.220   2.319  -8.591 1.00 . A A .  84 ALA HB3  1 1 
       14 24651 1 1  84 ALA N    N   6.644   3.173 -11.383 1.00 . A A .  84 ALA N    1 1 
       14 24652 1 1  84 ALA O    O   8.167   5.279 -10.274 1.00 . A A .  84 ALA O    1 1 
       14 24653 1 1  85 LYS C    C   9.106   6.109  -7.144 1.00 . A A .  85 LYS C    1 1 
       14 24654 1 1  85 LYS CA   C   7.671   6.280  -7.644 1.00 . A A .  85 LYS CA   1 1 
       14 24655 1 1  85 LYS CB   C   6.702   6.616  -6.490 1.00 . A A .  85 LYS CB   1 1 
       14 24656 1 1  85 LYS CD   C   6.394   9.136  -6.255 1.00 . A A .  85 LYS CD   1 1 
       14 24657 1 1  85 LYS CE   C   6.710  10.349  -5.376 1.00 . A A .  85 LYS CE   1 1 
       14 24658 1 1  85 LYS CG   C   7.033   7.877  -5.665 1.00 . A A .  85 LYS CG   1 1 
       14 24659 1 1  85 LYS H    H   6.649   4.413  -7.672 1.00 . A A .  85 LYS H    1 1 
       14 24660 1 1  85 LYS HA   H   7.667   7.081  -8.384 1.00 . A A .  85 LYS HA   1 1 
       14 24661 1 1  85 LYS HB2  H   5.688   6.709  -6.880 1.00 . A A .  85 LYS HB2  1 1 
       14 24662 1 1  85 LYS HB3  H   6.694   5.759  -5.815 1.00 . A A .  85 LYS HB3  1 1 
       14 24663 1 1  85 LYS HD2  H   6.779   9.309  -7.259 1.00 . A A .  85 LYS HD2  1 1 
       14 24664 1 1  85 LYS HD3  H   5.315   8.997  -6.312 1.00 . A A .  85 LYS HD3  1 1 
       14 24665 1 1  85 LYS HE2  H   6.538  10.095  -4.330 1.00 . A A .  85 LYS HE2  1 1 
       14 24666 1 1  85 LYS HE3  H   7.764  10.598  -5.494 1.00 . A A .  85 LYS HE3  1 1 
       14 24667 1 1  85 LYS HG2  H   6.626   7.739  -4.663 1.00 . A A .  85 LYS HG2  1 1 
       14 24668 1 1  85 LYS HG3  H   8.111   8.008  -5.572 1.00 . A A .  85 LYS HG3  1 1 
       14 24669 1 1  85 LYS HZ1  H   4.899  11.338  -5.512 1.00 . A A .  85 LYS HZ1  1 1 
       14 24670 1 1  85 LYS HZ2  H   6.175  12.359  -5.312 1.00 . A A .  85 LYS HZ2  1 1 
       14 24671 1 1  85 LYS HZ3  H   5.885  11.651  -6.756 1.00 . A A .  85 LYS HZ3  1 1 
       14 24672 1 1  85 LYS N    N   7.187   5.035  -8.258 1.00 . A A .  85 LYS N    1 1 
       14 24673 1 1  85 LYS NZ   N   5.863  11.507  -5.756 1.00 . A A .  85 LYS NZ   1 1 
       14 24674 1 1  85 LYS O    O   9.329   5.303  -6.245 1.00 . A A .  85 LYS O    1 1 
       14 24675 1 1  86 THR C    C  12.019   8.099  -6.743 1.00 . A A .  86 THR C    1 1 
       14 24676 1 1  86 THR CA   C  11.478   6.798  -7.312 1.00 . A A .  86 THR CA   1 1 
       14 24677 1 1  86 THR CB   C  12.407   6.385  -8.470 1.00 . A A .  86 THR CB   1 1 
       14 24678 1 1  86 THR CG2  C  13.448   5.357  -8.046 1.00 . A A .  86 THR CG2  1 1 
       14 24679 1 1  86 THR H    H   9.809   7.471  -8.469 1.00 . A A .  86 THR H    1 1 
       14 24680 1 1  86 THR HA   H  11.577   6.052  -6.524 1.00 . A A .  86 THR HA   1 1 
       14 24681 1 1  86 THR HB   H  12.981   7.265  -8.762 1.00 . A A .  86 THR HB   1 1 
       14 24682 1 1  86 THR HG1  H  12.317   5.962 -10.359 1.00 . A A .  86 THR HG1  1 1 
       14 24683 1 1  86 THR HG21 H  13.317   5.060  -7.006 1.00 . A A .  86 THR HG21 1 1 
       14 24684 1 1  86 THR HG22 H  13.402   4.471  -8.680 1.00 . A A .  86 THR HG22 1 1 
       14 24685 1 1  86 THR HG23 H  14.433   5.818  -8.138 1.00 . A A .  86 THR HG23 1 1 
       14 24686 1 1  86 THR N    N  10.052   6.878  -7.688 1.00 . A A .  86 THR N    1 1 
       14 24687 1 1  86 THR O    O  11.684   9.185  -7.224 1.00 . A A .  86 THR O    1 1 
       14 24688 1 1  86 THR OG1  O  11.722   5.900  -9.607 1.00 . A A .  86 THR OG1  1 1 
       14 24689 1 1  87 ILE C    C  14.978   8.765  -4.603 1.00 . A A .  87 ILE C    1 1 
       14 24690 1 1  87 ILE CA   C  13.594   9.131  -5.134 1.00 . A A .  87 ILE CA   1 1 
       14 24691 1 1  87 ILE CB   C  12.759   9.731  -3.967 1.00 . A A .  87 ILE CB   1 1 
       14 24692 1 1  87 ILE CD1  C  11.178   9.174  -2.035 1.00 . A A .  87 ILE CD1  1 1 
       14 24693 1 1  87 ILE CG1  C  11.771   8.721  -3.361 1.00 . A A .  87 ILE CG1  1 1 
       14 24694 1 1  87 ILE CG2  C  12.078  11.034  -4.403 1.00 . A A .  87 ILE CG2  1 1 
       14 24695 1 1  87 ILE H    H  13.074   7.066  -5.367 1.00 . A A .  87 ILE H    1 1 
       14 24696 1 1  87 ILE HA   H  13.754   9.898  -5.892 1.00 . A A .  87 ILE HA   1 1 
       14 24697 1 1  87 ILE HB   H  13.445  10.012  -3.168 1.00 . A A .  87 ILE HB   1 1 
       14 24698 1 1  87 ILE HD11 H  11.981   9.387  -1.330 1.00 . A A .  87 ILE HD11 1 1 
       14 24699 1 1  87 ILE HD12 H  10.540  10.048  -2.165 1.00 . A A .  87 ILE HD12 1 1 
       14 24700 1 1  87 ILE HD13 H  10.581   8.341  -1.663 1.00 . A A .  87 ILE HD13 1 1 
       14 24701 1 1  87 ILE HG12 H  10.963   8.520  -4.064 1.00 . A A .  87 ILE HG12 1 1 
       14 24702 1 1  87 ILE HG13 H  12.295   7.783  -3.179 1.00 . A A .  87 ILE HG13 1 1 
       14 24703 1 1  87 ILE HG21 H  11.652  11.536  -3.533 1.00 . A A .  87 ILE HG21 1 1 
       14 24704 1 1  87 ILE HG22 H  12.825  11.704  -4.831 1.00 . A A .  87 ILE HG22 1 1 
       14 24705 1 1  87 ILE HG23 H  11.297  10.836  -5.136 1.00 . A A .  87 ILE HG23 1 1 
       14 24706 1 1  87 ILE N    N  12.914   7.981  -5.762 1.00 . A A .  87 ILE N    1 1 
       14 24707 1 1  87 ILE O    O  15.284   7.604  -4.363 1.00 . A A .  87 ILE O    1 1 
       14 24708 1 1  88 GLU C    C  16.962  10.229  -2.216 1.00 . A A .  88 GLU C    1 1 
       14 24709 1 1  88 GLU CA   C  17.071   9.681  -3.645 1.00 . A A .  88 GLU CA   1 1 
       14 24710 1 1  88 GLU CB   C  18.168  10.398  -4.436 1.00 . A A .  88 GLU CB   1 1 
       14 24711 1 1  88 GLU CD   C  19.580  10.475  -6.503 1.00 . A A .  88 GLU CD   1 1 
       14 24712 1 1  88 GLU CG   C  18.468   9.704  -5.765 1.00 . A A .  88 GLU CG   1 1 
       14 24713 1 1  88 GLU H    H  15.422  10.719  -4.499 1.00 . A A .  88 GLU H    1 1 
       14 24714 1 1  88 GLU HA   H  17.360   8.632  -3.580 1.00 . A A .  88 GLU HA   1 1 
       14 24715 1 1  88 GLU HB2  H  17.866  11.427  -4.626 1.00 . A A .  88 GLU HB2  1 1 
       14 24716 1 1  88 GLU HB3  H  19.081  10.404  -3.840 1.00 . A A .  88 GLU HB3  1 1 
       14 24717 1 1  88 GLU HG2  H  18.779   8.677  -5.578 1.00 . A A .  88 GLU HG2  1 1 
       14 24718 1 1  88 GLU HG3  H  17.562   9.649  -6.369 1.00 . A A .  88 GLU HG3  1 1 
       14 24719 1 1  88 GLU N    N  15.782   9.790  -4.332 1.00 . A A .  88 GLU N    1 1 
       14 24720 1 1  88 GLU O    O  16.888  11.438  -1.991 1.00 . A A .  88 GLU O    1 1 
       14 24721 1 1  88 GLU OE1  O  19.247  11.387  -7.292 1.00 . A A .  88 GLU OE1  1 1 
       14 24722 1 1  88 GLU OE2  O  20.776  10.174  -6.292 1.00 . A A .  88 GLU OE2  1 1 
       14 24723 1 1  89 VAL C    C  18.299   9.889   0.721 1.00 . A A .  89 VAL C    1 1 
       14 24724 1 1  89 VAL CA   C  16.881   9.609   0.202 1.00 . A A .  89 VAL CA   1 1 
       14 24725 1 1  89 VAL CB   C  16.098   8.532   0.964 1.00 . A A .  89 VAL CB   1 1 
       14 24726 1 1  89 VAL CG1  C  16.666   7.123   0.783 1.00 . A A .  89 VAL CG1  1 1 
       14 24727 1 1  89 VAL CG2  C  15.955   8.841   2.453 1.00 . A A .  89 VAL CG2  1 1 
       14 24728 1 1  89 VAL H    H  17.065   8.363  -1.509 1.00 . A A .  89 VAL H    1 1 
       14 24729 1 1  89 VAL HA   H  16.323  10.534   0.341 1.00 . A A .  89 VAL HA   1 1 
       14 24730 1 1  89 VAL HB   H  15.097   8.548   0.534 1.00 . A A .  89 VAL HB   1 1 
       14 24731 1 1  89 VAL HG11 H  17.726   7.114   1.035 1.00 . A A .  89 VAL HG11 1 1 
       14 24732 1 1  89 VAL HG12 H  16.141   6.420   1.430 1.00 . A A .  89 VAL HG12 1 1 
       14 24733 1 1  89 VAL HG13 H  16.550   6.814  -0.256 1.00 . A A .  89 VAL HG13 1 1 
       14 24734 1 1  89 VAL HG21 H  15.552   9.843   2.592 1.00 . A A .  89 VAL HG21 1 1 
       14 24735 1 1  89 VAL HG22 H  15.265   8.126   2.902 1.00 . A A .  89 VAL HG22 1 1 
       14 24736 1 1  89 VAL HG23 H  16.915   8.753   2.961 1.00 . A A .  89 VAL HG23 1 1 
       14 24737 1 1  89 VAL N    N  16.911   9.324  -1.241 1.00 . A A .  89 VAL N    1 1 
       14 24738 1 1  89 VAL O    O  18.944   9.110   1.426 1.00 . A A .  89 VAL O    1 1 
       14 24739 1 1  90 THR C    C  20.334  11.592   2.160 1.00 . A A .  90 THR C    1 1 
       14 24740 1 1  90 THR CA   C  20.156  11.520   0.641 1.00 . A A .  90 THR CA   1 1 
       14 24741 1 1  90 THR CB   C  20.474  12.876  -0.007 1.00 . A A .  90 THR CB   1 1 
       14 24742 1 1  90 THR CG2  C  20.657  12.746  -1.520 1.00 . A A .  90 THR CG2  1 1 
       14 24743 1 1  90 THR H    H  18.228  11.583  -0.317 1.00 . A A .  90 THR H    1 1 
       14 24744 1 1  90 THR HA   H  20.884  10.806   0.255 1.00 . A A .  90 THR HA   1 1 
       14 24745 1 1  90 THR HB   H  21.409  13.247   0.414 1.00 . A A .  90 THR HB   1 1 
       14 24746 1 1  90 THR HG1  H  19.740  14.659  -0.146 1.00 . A A .  90 THR HG1  1 1 
       14 24747 1 1  90 THR HG21 H  21.460  12.043  -1.738 1.00 . A A .  90 THR HG21 1 1 
       14 24748 1 1  90 THR HG22 H  19.734  12.393  -1.982 1.00 . A A .  90 THR HG22 1 1 
       14 24749 1 1  90 THR HG23 H  20.921  13.715  -1.943 1.00 . A A .  90 THR HG23 1 1 
       14 24750 1 1  90 THR N    N  18.826  11.020   0.271 1.00 . A A .  90 THR N    1 1 
       14 24751 1 1  90 THR O    O  19.470  12.076   2.895 1.00 . A A .  90 THR O    1 1 
       14 24752 1 1  90 THR OG1  O  19.455  13.822   0.228 1.00 . A A .  90 THR OG1  1 1 
       14 24753 1 1  91 THR C    C  22.227  12.294   4.724 1.00 . A A .  91 THR C    1 1 
       14 24754 1 1  91 THR CA   C  21.903  10.946   4.039 1.00 . A A .  91 THR CA   1 1 
       14 24755 1 1  91 THR CB   C  23.082   9.956   4.138 1.00 . A A .  91 THR CB   1 1 
       14 24756 1 1  91 THR CG2  C  22.661   8.534   3.757 1.00 . A A .  91 THR CG2  1 1 
       14 24757 1 1  91 THR H    H  22.055  10.604   1.949 1.00 . A A .  91 THR H    1 1 
       14 24758 1 1  91 THR HA   H  21.075  10.520   4.605 1.00 . A A .  91 THR HA   1 1 
       14 24759 1 1  91 THR HB   H  23.458   9.932   5.161 1.00 . A A .  91 THR HB   1 1 
       14 24760 1 1  91 THR HG1  H  24.534  11.119   3.613 1.00 . A A .  91 THR HG1  1 1 
       14 24761 1 1  91 THR HG21 H  22.365   8.486   2.709 1.00 . A A .  91 THR HG21 1 1 
       14 24762 1 1  91 THR HG22 H  23.497   7.854   3.919 1.00 . A A .  91 THR HG22 1 1 
       14 24763 1 1  91 THR HG23 H  21.828   8.215   4.384 1.00 . A A .  91 THR HG23 1 1 
       14 24764 1 1  91 THR N    N  21.470  11.068   2.628 1.00 . A A .  91 THR N    1 1 
       14 24765 1 1  91 THR O    O  23.327  12.523   5.231 1.00 . A A .  91 THR O    1 1 
       14 24766 1 1  91 THR OG1  O  24.131  10.323   3.256 1.00 . A A .  91 THR OG1  1 1 
       14 24767 1 1  92 GLU C    C  19.974  14.993   5.873 1.00 . A A .  92 GLU C    1 1 
       14 24768 1 1  92 GLU CA   C  21.324  14.577   5.245 1.00 . A A .  92 GLU CA   1 1 
       14 24769 1 1  92 GLU CB   C  21.748  15.528   4.097 1.00 . A A .  92 GLU CB   1 1 
       14 24770 1 1  92 GLU CD   C  23.366  16.933   5.531 1.00 . A A .  92 GLU CD   1 1 
       14 24771 1 1  92 GLU CG   C  23.181  16.062   4.266 1.00 . A A .  92 GLU CG   1 1 
       14 24772 1 1  92 GLU H    H  20.379  12.927   4.312 1.00 . A A .  92 GLU H    1 1 
       14 24773 1 1  92 GLU HA   H  22.061  14.628   6.046 1.00 . A A .  92 GLU HA   1 1 
       14 24774 1 1  92 GLU HB2  H  21.686  15.005   3.143 1.00 . A A .  92 GLU HB2  1 1 
       14 24775 1 1  92 GLU HB3  H  21.068  16.378   4.023 1.00 . A A .  92 GLU HB3  1 1 
       14 24776 1 1  92 GLU HG2  H  23.862  15.212   4.298 1.00 . A A .  92 GLU HG2  1 1 
       14 24777 1 1  92 GLU HG3  H  23.435  16.655   3.387 1.00 . A A .  92 GLU HG3  1 1 
       14 24778 1 1  92 GLU N    N  21.258  13.206   4.724 1.00 . A A .  92 GLU N    1 1 
       14 24779 1 1  92 GLU O    O  19.041  14.192   5.950 1.00 . A A .  92 GLU O    1 1 
       14 24780 1 1  92 GLU OE1  O  24.498  16.987   6.071 1.00 . A A .  92 GLU OE1  1 1 
       14 24781 1 1  92 GLU OE2  O  22.389  17.567   5.999 1.00 . A A .  92 GLU OE2  1 1 
       14 24782 1 1  93 GLU C    C  17.353  16.706   6.043 1.00 . A A .  93 GLU C    1 1 
       14 24783 1 1  93 GLU CA   C  18.622  16.813   6.927 1.00 . A A .  93 GLU CA   1 1 
       14 24784 1 1  93 GLU CB   C  18.919  18.272   7.328 1.00 . A A .  93 GLU CB   1 1 
       14 24785 1 1  93 GLU CD   C  18.287  20.291   8.718 1.00 . A A .  93 GLU CD   1 1 
       14 24786 1 1  93 GLU CG   C  17.876  18.875   8.276 1.00 . A A .  93 GLU CG   1 1 
       14 24787 1 1  93 GLU H    H  20.653  16.850   6.252 1.00 . A A .  93 GLU H    1 1 
       14 24788 1 1  93 GLU HA   H  18.414  16.251   7.838 1.00 . A A .  93 GLU HA   1 1 
       14 24789 1 1  93 GLU HB2  H  19.883  18.298   7.837 1.00 . A A .  93 GLU HB2  1 1 
       14 24790 1 1  93 GLU HB3  H  18.988  18.883   6.429 1.00 . A A .  93 GLU HB3  1 1 
       14 24791 1 1  93 GLU HG2  H  16.911  18.926   7.770 1.00 . A A .  93 GLU HG2  1 1 
       14 24792 1 1  93 GLU HG3  H  17.769  18.227   9.145 1.00 . A A .  93 GLU HG3  1 1 
       14 24793 1 1  93 GLU N    N  19.846  16.246   6.322 1.00 . A A .  93 GLU N    1 1 
       14 24794 1 1  93 GLU O    O  16.225  16.767   6.540 1.00 . A A .  93 GLU O    1 1 
       14 24795 1 1  93 GLU OE1  O  17.910  21.279   8.038 1.00 . A A .  93 GLU OE1  1 1 
       14 24796 1 1  93 GLU OE2  O  18.971  20.435   9.763 1.00 . A A .  93 GLU OE2  1 1 
       14 24797 1 1  94 GLU C    C  15.742  14.855   3.983 1.00 . A A .  94 GLU C    1 1 
       14 24798 1 1  94 GLU CA   C  16.395  16.245   3.800 1.00 . A A .  94 GLU CA   1 1 
       14 24799 1 1  94 GLU CB   C  16.893  16.459   2.360 1.00 . A A .  94 GLU CB   1 1 
       14 24800 1 1  94 GLU CD   C  16.255  17.215   0.012 1.00 . A A .  94 GLU CD   1 1 
       14 24801 1 1  94 GLU CG   C  15.755  16.603   1.339 1.00 . A A .  94 GLU CG   1 1 
       14 24802 1 1  94 GLU H    H  18.444  16.462   4.363 1.00 . A A .  94 GLU H    1 1 
       14 24803 1 1  94 GLU HA   H  15.617  16.982   3.994 1.00 . A A .  94 GLU HA   1 1 
       14 24804 1 1  94 GLU HB2  H  17.482  17.375   2.340 1.00 . A A .  94 GLU HB2  1 1 
       14 24805 1 1  94 GLU HB3  H  17.543  15.632   2.072 1.00 . A A .  94 GLU HB3  1 1 
       14 24806 1 1  94 GLU HG2  H  15.312  15.624   1.154 1.00 . A A .  94 GLU HG2  1 1 
       14 24807 1 1  94 GLU HG3  H  14.979  17.245   1.756 1.00 . A A .  94 GLU HG3  1 1 
       14 24808 1 1  94 GLU N    N  17.504  16.507   4.728 1.00 . A A .  94 GLU N    1 1 
       14 24809 1 1  94 GLU O    O  14.612  14.658   3.541 1.00 . A A .  94 GLU O    1 1 
       14 24810 1 1  94 GLU OE1  O  16.514  18.443  -0.037 1.00 . A A .  94 GLU OE1  1 1 
       14 24811 1 1  94 GLU OE2  O  16.364  16.482  -0.999 1.00 . A A .  94 GLU OE2  1 1 
       14 24812 1 1  95 LEU C    C  14.542  12.291   5.248 1.00 . A A .  95 LEU C    1 1 
       14 24813 1 1  95 LEU CA   C  15.987  12.496   4.766 1.00 . A A .  95 LEU CA   1 1 
       14 24814 1 1  95 LEU CB   C  17.014  11.751   5.641 1.00 . A A .  95 LEU CB   1 1 
       14 24815 1 1  95 LEU CD1  C  18.087   9.487   5.912 1.00 . A A .  95 LEU CD1  1 1 
       14 24816 1 1  95 LEU CD2  C  15.967   9.935   7.114 1.00 . A A .  95 LEU CD2  1 1 
       14 24817 1 1  95 LEU CG   C  16.756  10.241   5.835 1.00 . A A .  95 LEU CG   1 1 
       14 24818 1 1  95 LEU H    H  17.308  14.142   5.033 1.00 . A A .  95 LEU H    1 1 
       14 24819 1 1  95 LEU HA   H  16.047  12.071   3.764 1.00 . A A .  95 LEU HA   1 1 
       14 24820 1 1  95 LEU HB2  H  17.981  11.868   5.150 1.00 . A A .  95 LEU HB2  1 1 
       14 24821 1 1  95 LEU HB3  H  17.087  12.234   6.616 1.00 . A A .  95 LEU HB3  1 1 
       14 24822 1 1  95 LEU HD11 H  18.688   9.860   6.742 1.00 . A A .  95 LEU HD11 1 1 
       14 24823 1 1  95 LEU HD12 H  17.899   8.424   6.058 1.00 . A A .  95 LEU HD12 1 1 
       14 24824 1 1  95 LEU HD13 H  18.636   9.614   4.978 1.00 . A A .  95 LEU HD13 1 1 
       14 24825 1 1  95 LEU HD21 H  14.975  10.383   7.072 1.00 . A A .  95 LEU HD21 1 1 
       14 24826 1 1  95 LEU HD22 H  15.856   8.857   7.228 1.00 . A A .  95 LEU HD22 1 1 
       14 24827 1 1  95 LEU HD23 H  16.498  10.327   7.981 1.00 . A A .  95 LEU HD23 1 1 
       14 24828 1 1  95 LEU HG   H  16.197   9.858   4.980 1.00 . A A .  95 LEU HG   1 1 
       14 24829 1 1  95 LEU N    N  16.400  13.904   4.659 1.00 . A A .  95 LEU N    1 1 
       14 24830 1 1  95 LEU O    O  13.798  11.547   4.611 1.00 . A A .  95 LEU O    1 1 
       14 24831 1 1  96 ARG C    C  11.700  13.306   5.888 1.00 . A A .  96 ARG C    1 1 
       14 24832 1 1  96 ARG CA   C  12.758  12.811   6.881 1.00 . A A .  96 ARG CA   1 1 
       14 24833 1 1  96 ARG CB   C  12.617  13.509   8.244 1.00 . A A .  96 ARG CB   1 1 
       14 24834 1 1  96 ARG CD   C  13.062  13.203  10.739 1.00 . A A .  96 ARG CD   1 1 
       14 24835 1 1  96 ARG CG   C  13.544  12.896   9.312 1.00 . A A .  96 ARG CG   1 1 
       14 24836 1 1  96 ARG CZ   C  12.071  15.297  11.702 1.00 . A A .  96 ARG CZ   1 1 
       14 24837 1 1  96 ARG H    H  14.788  13.561   6.800 1.00 . A A .  96 ARG H    1 1 
       14 24838 1 1  96 ARG HA   H  12.554  11.753   7.043 1.00 . A A .  96 ARG HA   1 1 
       14 24839 1 1  96 ARG HB2  H  12.832  14.572   8.144 1.00 . A A .  96 ARG HB2  1 1 
       14 24840 1 1  96 ARG HB3  H  11.585  13.395   8.575 1.00 . A A .  96 ARG HB3  1 1 
       14 24841 1 1  96 ARG HD2  H  12.087  12.734  10.870 1.00 . A A .  96 ARG HD2  1 1 
       14 24842 1 1  96 ARG HD3  H  13.756  12.746  11.445 1.00 . A A .  96 ARG HD3  1 1 
       14 24843 1 1  96 ARG HE   H  13.730  15.225  10.617 1.00 . A A .  96 ARG HE   1 1 
       14 24844 1 1  96 ARG HG2  H  13.562  11.814   9.193 1.00 . A A .  96 ARG HG2  1 1 
       14 24845 1 1  96 ARG HG3  H  14.558  13.274   9.176 1.00 . A A .  96 ARG HG3  1 1 
       14 24846 1 1  96 ARG HH11 H  11.021  13.673  12.222 1.00 . A A .  96 ARG HH11 1 1 
       14 24847 1 1  96 ARG HH12 H  10.396  15.194  12.822 1.00 . A A .  96 ARG HH12 1 1 
       14 24848 1 1  96 ARG HH21 H  12.886  17.108  11.400 1.00 . A A .  96 ARG HH21 1 1 
       14 24849 1 1  96 ARG HH22 H  11.433  17.080  12.368 1.00 . A A .  96 ARG HH22 1 1 
       14 24850 1 1  96 ARG N    N  14.126  12.954   6.340 1.00 . A A .  96 ARG N    1 1 
       14 24851 1 1  96 ARG NE   N  12.991  14.654  11.003 1.00 . A A .  96 ARG NE   1 1 
       14 24852 1 1  96 ARG NH1  N  11.081  14.680  12.286 1.00 . A A .  96 ARG NH1  1 1 
       14 24853 1 1  96 ARG NH2  N  12.131  16.589  11.826 1.00 . A A .  96 ARG NH2  1 1 
       14 24854 1 1  96 ARG O    O  10.688  12.636   5.655 1.00 . A A .  96 ARG O    1 1 
       14 24855 1 1  97 LYS C    C  11.092  14.078   2.951 1.00 . A A .  97 LYS C    1 1 
       14 24856 1 1  97 LYS CA   C  11.135  15.009   4.169 1.00 . A A .  97 LYS CA   1 1 
       14 24857 1 1  97 LYS CB   C  11.621  16.427   3.810 1.00 . A A .  97 LYS CB   1 1 
       14 24858 1 1  97 LYS CD   C  11.891  18.842   4.652 1.00 . A A .  97 LYS CD   1 1 
       14 24859 1 1  97 LYS CE   C  13.414  19.016   4.518 1.00 . A A .  97 LYS CE   1 1 
       14 24860 1 1  97 LYS CG   C  11.433  17.411   4.983 1.00 . A A .  97 LYS CG   1 1 
       14 24861 1 1  97 LYS H    H  12.855  14.885   5.447 1.00 . A A .  97 LYS H    1 1 
       14 24862 1 1  97 LYS HA   H  10.107  15.087   4.525 1.00 . A A .  97 LYS HA   1 1 
       14 24863 1 1  97 LYS HB2  H  12.671  16.399   3.518 1.00 . A A .  97 LYS HB2  1 1 
       14 24864 1 1  97 LYS HB3  H  11.042  16.790   2.961 1.00 . A A .  97 LYS HB3  1 1 
       14 24865 1 1  97 LYS HD2  H  11.422  19.149   3.718 1.00 . A A .  97 LYS HD2  1 1 
       14 24866 1 1  97 LYS HD3  H  11.531  19.516   5.429 1.00 . A A .  97 LYS HD3  1 1 
       14 24867 1 1  97 LYS HE2  H  13.793  18.292   3.798 1.00 . A A .  97 LYS HE2  1 1 
       14 24868 1 1  97 LYS HE3  H  13.598  20.009   4.107 1.00 . A A .  97 LYS HE3  1 1 
       14 24869 1 1  97 LYS HG2  H  10.373  17.443   5.236 1.00 . A A .  97 LYS HG2  1 1 
       14 24870 1 1  97 LYS HG3  H  11.976  17.059   5.861 1.00 . A A .  97 LYS HG3  1 1 
       14 24871 1 1  97 LYS HZ1  H  14.072  17.958   6.204 1.00 . A A .  97 LYS HZ1  1 1 
       14 24872 1 1  97 LYS HZ2  H  15.112  19.101   5.716 1.00 . A A .  97 LYS HZ2  1 1 
       14 24873 1 1  97 LYS HZ3  H  13.761  19.534   6.505 1.00 . A A .  97 LYS HZ3  1 1 
       14 24874 1 1  97 LYS N    N  11.971  14.444   5.241 1.00 . A A .  97 LYS N    1 1 
       14 24875 1 1  97 LYS NZ   N  14.129  18.890   5.820 1.00 . A A .  97 LYS NZ   1 1 
       14 24876 1 1  97 LYS O    O  10.014  13.842   2.417 1.00 . A A .  97 LYS O    1 1 
       14 24877 1 1  98 ALA C    C  11.450  11.237   1.725 1.00 . A A .  98 ALA C    1 1 
       14 24878 1 1  98 ALA CA   C  12.275  12.516   1.462 1.00 . A A .  98 ALA CA   1 1 
       14 24879 1 1  98 ALA CB   C  13.742  12.198   1.159 1.00 . A A .  98 ALA CB   1 1 
       14 24880 1 1  98 ALA H    H  13.076  13.724   3.023 1.00 . A A .  98 ALA H    1 1 
       14 24881 1 1  98 ALA HA   H  11.846  12.988   0.578 1.00 . A A .  98 ALA HA   1 1 
       14 24882 1 1  98 ALA HB1  H  14.214  11.737   2.028 1.00 . A A .  98 ALA HB1  1 1 
       14 24883 1 1  98 ALA HB2  H  13.805  11.516   0.311 1.00 . A A .  98 ALA HB2  1 1 
       14 24884 1 1  98 ALA HB3  H  14.271  13.117   0.909 1.00 . A A .  98 ALA HB3  1 1 
       14 24885 1 1  98 ALA N    N  12.215  13.478   2.558 1.00 . A A .  98 ALA N    1 1 
       14 24886 1 1  98 ALA O    O  10.719  10.805   0.836 1.00 . A A .  98 ALA O    1 1 
       14 24887 1 1  99 VAL C    C   9.168   9.826   3.403 1.00 . A A .  99 VAL C    1 1 
       14 24888 1 1  99 VAL CA   C  10.644   9.466   3.252 1.00 . A A .  99 VAL CA   1 1 
       14 24889 1 1  99 VAL CB   C  11.116   8.663   4.479 1.00 . A A .  99 VAL CB   1 1 
       14 24890 1 1  99 VAL CG1  C  12.551   8.195   4.259 1.00 . A A .  99 VAL CG1  1 1 
       14 24891 1 1  99 VAL CG2  C  11.057   9.404   5.817 1.00 . A A .  99 VAL CG2  1 1 
       14 24892 1 1  99 VAL H    H  12.142  10.995   3.619 1.00 . A A .  99 VAL H    1 1 
       14 24893 1 1  99 VAL HA   H  10.704   8.782   2.406 1.00 . A A .  99 VAL HA   1 1 
       14 24894 1 1  99 VAL HB   H  10.482   7.781   4.556 1.00 . A A .  99 VAL HB   1 1 
       14 24895 1 1  99 VAL HG11 H  13.212   9.060   4.221 1.00 . A A .  99 VAL HG11 1 1 
       14 24896 1 1  99 VAL HG12 H  12.855   7.544   5.079 1.00 . A A .  99 VAL HG12 1 1 
       14 24897 1 1  99 VAL HG13 H  12.615   7.652   3.316 1.00 . A A .  99 VAL HG13 1 1 
       14 24898 1 1  99 VAL HG21 H  11.380   8.737   6.616 1.00 . A A .  99 VAL HG21 1 1 
       14 24899 1 1  99 VAL HG22 H  11.736  10.257   5.785 1.00 . A A .  99 VAL HG22 1 1 
       14 24900 1 1  99 VAL HG23 H  10.045   9.742   6.040 1.00 . A A .  99 VAL HG23 1 1 
       14 24901 1 1  99 VAL N    N  11.491  10.646   2.931 1.00 . A A .  99 VAL N    1 1 
       14 24902 1 1  99 VAL O    O   8.301   9.047   3.009 1.00 . A A .  99 VAL O    1 1 
       14 24903 1 1 100 ALA C    C   6.956  11.693   2.413 1.00 . A A . 100 ALA C    1 1 
       14 24904 1 1 100 ALA CA   C   7.489  11.551   3.858 1.00 . A A . 100 ALA CA   1 1 
       14 24905 1 1 100 ALA CB   C   7.434  12.866   4.632 1.00 . A A . 100 ALA CB   1 1 
       14 24906 1 1 100 ALA H    H   9.603  11.575   4.306 1.00 . A A . 100 ALA H    1 1 
       14 24907 1 1 100 ALA HA   H   6.853  10.826   4.365 1.00 . A A . 100 ALA HA   1 1 
       14 24908 1 1 100 ALA HB1  H   8.068  13.617   4.161 1.00 . A A . 100 ALA HB1  1 1 
       14 24909 1 1 100 ALA HB2  H   6.407  13.233   4.659 1.00 . A A . 100 ALA HB2  1 1 
       14 24910 1 1 100 ALA HB3  H   7.771  12.709   5.656 1.00 . A A . 100 ALA HB3  1 1 
       14 24911 1 1 100 ALA N    N   8.862  11.030   3.889 1.00 . A A . 100 ALA N    1 1 
       14 24912 1 1 100 ALA O    O   5.856  11.228   2.100 1.00 . A A . 100 ALA O    1 1 
       14 24913 1 1 101 LYS C    C   7.551  10.845  -0.623 1.00 . A A . 101 LYS C    1 1 
       14 24914 1 1 101 LYS CA   C   7.544  12.235   0.032 1.00 . A A . 101 LYS CA   1 1 
       14 24915 1 1 101 LYS CB   C   8.585  13.147  -0.650 1.00 . A A . 101 LYS CB   1 1 
       14 24916 1 1 101 LYS CD   C   7.649  15.334   0.391 1.00 . A A . 101 LYS CD   1 1 
       14 24917 1 1 101 LYS CE   C   7.337  16.795   0.047 1.00 . A A . 101 LYS CE   1 1 
       14 24918 1 1 101 LYS CG   C   8.112  14.594  -0.872 1.00 . A A . 101 LYS CG   1 1 
       14 24919 1 1 101 LYS H    H   8.645  12.621   1.831 1.00 . A A . 101 LYS H    1 1 
       14 24920 1 1 101 LYS HA   H   6.546  12.631  -0.159 1.00 . A A . 101 LYS HA   1 1 
       14 24921 1 1 101 LYS HB2  H   9.512  13.151  -0.078 1.00 . A A . 101 LYS HB2  1 1 
       14 24922 1 1 101 LYS HB3  H   8.837  12.744  -1.632 1.00 . A A . 101 LYS HB3  1 1 
       14 24923 1 1 101 LYS HD2  H   6.756  14.856   0.792 1.00 . A A . 101 LYS HD2  1 1 
       14 24924 1 1 101 LYS HD3  H   8.439  15.311   1.142 1.00 . A A . 101 LYS HD3  1 1 
       14 24925 1 1 101 LYS HE2  H   8.254  17.268  -0.303 1.00 . A A . 101 LYS HE2  1 1 
       14 24926 1 1 101 LYS HE3  H   6.611  16.822  -0.766 1.00 . A A . 101 LYS HE3  1 1 
       14 24927 1 1 101 LYS HG2  H   8.938  15.147  -1.320 1.00 . A A . 101 LYS HG2  1 1 
       14 24928 1 1 101 LYS HG3  H   7.297  14.578  -1.595 1.00 . A A . 101 LYS HG3  1 1 
       14 24929 1 1 101 LYS HZ1  H   7.458  17.518   1.989 1.00 . A A . 101 LYS HZ1  1 1 
       14 24930 1 1 101 LYS HZ2  H   6.617  18.495   0.990 1.00 . A A . 101 LYS HZ2  1 1 
       14 24931 1 1 101 LYS HZ3  H   5.936  17.117   1.546 1.00 . A A . 101 LYS HZ3  1 1 
       14 24932 1 1 101 LYS N    N   7.779  12.223   1.494 1.00 . A A . 101 LYS N    1 1 
       14 24933 1 1 101 LYS NZ   N   6.800  17.529   1.223 1.00 . A A . 101 LYS NZ   1 1 
       14 24934 1 1 101 LYS O    O   7.110  10.715  -1.765 1.00 . A A . 101 LYS O    1 1 
       14 24935 1 1 102 ALA C    C   6.445   7.932  -0.004 1.00 . A A . 102 ALA C    1 1 
       14 24936 1 1 102 ALA CA   C   7.856   8.419  -0.354 1.00 . A A . 102 ALA CA   1 1 
       14 24937 1 1 102 ALA CB   C   8.943   7.533   0.284 1.00 . A A . 102 ALA CB   1 1 
       14 24938 1 1 102 ALA H    H   8.313   9.985   1.025 1.00 . A A . 102 ALA H    1 1 
       14 24939 1 1 102 ALA HA   H   7.967   8.370  -1.438 1.00 . A A . 102 ALA HA   1 1 
       14 24940 1 1 102 ALA HB1  H   9.893   8.067   0.336 1.00 . A A . 102 ALA HB1  1 1 
       14 24941 1 1 102 ALA HB2  H   8.688   7.241   1.304 1.00 . A A . 102 ALA HB2  1 1 
       14 24942 1 1 102 ALA HB3  H   9.071   6.624  -0.303 1.00 . A A . 102 ALA HB3  1 1 
       14 24943 1 1 102 ALA N    N   8.000   9.806   0.082 1.00 . A A . 102 ALA N    1 1 
       14 24944 1 1 102 ALA O    O   5.603   7.779  -0.879 1.00 . A A . 102 ALA O    1 1 
       14 24945 1 1 103 ARG C    C   3.674   7.896   1.582 1.00 . A A . 103 ARG C    1 1 
       14 24946 1 1 103 ARG CA   C   4.960   7.099   1.808 1.00 . A A . 103 ARG CA   1 1 
       14 24947 1 1 103 ARG CB   C   5.147   6.823   3.315 1.00 . A A . 103 ARG CB   1 1 
       14 24948 1 1 103 ARG CD   C   6.693   5.956   5.154 1.00 . A A . 103 ARG CD   1 1 
       14 24949 1 1 103 ARG CG   C   6.401   5.990   3.648 1.00 . A A . 103 ARG CG   1 1 
       14 24950 1 1 103 ARG CZ   C   6.114   4.006   6.625 1.00 . A A . 103 ARG CZ   1 1 
       14 24951 1 1 103 ARG H    H   6.860   8.069   1.947 1.00 . A A . 103 ARG H    1 1 
       14 24952 1 1 103 ARG HA   H   4.830   6.160   1.269 1.00 . A A . 103 ARG HA   1 1 
       14 24953 1 1 103 ARG HB2  H   5.210   7.782   3.830 1.00 . A A . 103 ARG HB2  1 1 
       14 24954 1 1 103 ARG HB3  H   4.267   6.302   3.690 1.00 . A A . 103 ARG HB3  1 1 
       14 24955 1 1 103 ARG HD2  H   7.727   5.636   5.290 1.00 . A A . 103 ARG HD2  1 1 
       14 24956 1 1 103 ARG HD3  H   6.622   6.971   5.548 1.00 . A A . 103 ARG HD3  1 1 
       14 24957 1 1 103 ARG HE   H   4.792   5.281   5.868 1.00 . A A . 103 ARG HE   1 1 
       14 24958 1 1 103 ARG HG2  H   6.278   4.972   3.275 1.00 . A A . 103 ARG HG2  1 1 
       14 24959 1 1 103 ARG HG3  H   7.277   6.420   3.161 1.00 . A A . 103 ARG HG3  1 1 
       14 24960 1 1 103 ARG HH11 H   8.109   4.130   6.404 1.00 . A A . 103 ARG HH11 1 1 
       14 24961 1 1 103 ARG HH12 H   7.483   2.808   7.399 1.00 . A A . 103 ARG HH12 1 1 
       14 24962 1 1 103 ARG HH21 H   4.234   3.481   7.144 1.00 . A A . 103 ARG HH21 1 1 
       14 24963 1 1 103 ARG HH22 H   5.552   2.476   7.739 1.00 . A A . 103 ARG HH22 1 1 
       14 24964 1 1 103 ARG N    N   6.158   7.765   1.287 1.00 . A A . 103 ARG N    1 1 
       14 24965 1 1 103 ARG NE   N   5.777   5.060   5.894 1.00 . A A . 103 ARG NE   1 1 
       14 24966 1 1 103 ARG NH1  N   7.341   3.619   6.814 1.00 . A A . 103 ARG NH1  1 1 
       14 24967 1 1 103 ARG NH2  N   5.221   3.275   7.217 1.00 . A A . 103 ARG NH2  1 1 
       14 24968 1 1 103 ARG O    O   2.591   7.316   1.588 1.00 . A A . 103 ARG O    1 1 
       14 24969 1 1 104 GLY C    C   2.436  10.517  -0.244 1.00 . A A . 104 GLY C    1 1 
       14 24970 1 1 104 GLY CA   C   2.661  10.114   1.206 1.00 . A A . 104 GLY CA   1 1 
       14 24971 1 1 104 GLY H    H   4.710   9.616   1.453 1.00 . A A . 104 GLY H    1 1 
       14 24972 1 1 104 GLY HA2  H   1.744   9.685   1.607 1.00 . A A . 104 GLY HA2  1 1 
       14 24973 1 1 104 GLY HA3  H   2.914  11.011   1.771 1.00 . A A . 104 GLY HA3  1 1 
       14 24974 1 1 104 GLY N    N   3.789   9.208   1.374 1.00 . A A . 104 GLY N    1 1 
       14 24975 1 1 104 GLY O    O   1.426  10.143  -0.844 1.00 . A A . 104 GLY O    1 1 
       14 24976 1 1 105 SER C    C   3.399  10.476  -3.254 1.00 . A A . 105 SER C    1 1 
       14 24977 1 1 105 SER CA   C   3.360  11.638  -2.251 1.00 . A A . 105 SER CA   1 1 
       14 24978 1 1 105 SER CB   C   4.443  12.680  -2.560 1.00 . A A . 105 SER CB   1 1 
       14 24979 1 1 105 SER H    H   4.209  11.486  -0.293 1.00 . A A . 105 SER H    1 1 
       14 24980 1 1 105 SER HA   H   2.401  12.125  -2.426 1.00 . A A . 105 SER HA   1 1 
       14 24981 1 1 105 SER HB2  H   5.425  12.207  -2.600 1.00 . A A . 105 SER HB2  1 1 
       14 24982 1 1 105 SER HB3  H   4.237  13.128  -3.532 1.00 . A A . 105 SER HB3  1 1 
       14 24983 1 1 105 SER HG   H   4.968  14.437  -1.902 1.00 . A A . 105 SER HG   1 1 
       14 24984 1 1 105 SER N    N   3.414  11.200  -0.845 1.00 . A A . 105 SER N    1 1 
       14 24985 1 1 105 SER O    O   3.243  10.719  -4.449 1.00 . A A . 105 SER O    1 1 
       14 24986 1 1 105 SER OG   O   4.449  13.699  -1.573 1.00 . A A . 105 SER OG   1 1 
       14 24987 1 1 106 TRP C    C   1.849   8.045  -4.082 1.00 . A A . 106 TRP C    1 1 
       14 24988 1 1 106 TRP CA   C   3.323   8.044  -3.646 1.00 . A A . 106 TRP CA   1 1 
       14 24989 1 1 106 TRP CB   C   3.612   6.757  -2.857 1.00 . A A . 106 TRP CB   1 1 
       14 24990 1 1 106 TRP CD1  C   3.357   4.809  -4.473 1.00 . A A . 106 TRP CD1  1 1 
       14 24991 1 1 106 TRP CD2  C   1.689   4.904  -2.979 1.00 . A A . 106 TRP CD2  1 1 
       14 24992 1 1 106 TRP CE2  C   1.405   3.807  -3.846 1.00 . A A . 106 TRP CE2  1 1 
       14 24993 1 1 106 TRP CE3  C   0.744   5.179  -1.970 1.00 . A A . 106 TRP CE3  1 1 
       14 24994 1 1 106 TRP CG   C   2.949   5.522  -3.400 1.00 . A A . 106 TRP CG   1 1 
       14 24995 1 1 106 TRP CH2  C  -0.666   3.320  -2.697 1.00 . A A . 106 TRP CH2  1 1 
       14 24996 1 1 106 TRP CZ2  C   0.255   3.018  -3.710 1.00 . A A . 106 TRP CZ2  1 1 
       14 24997 1 1 106 TRP CZ3  C  -0.422   4.402  -1.833 1.00 . A A . 106 TRP CZ3  1 1 
       14 24998 1 1 106 TRP H    H   3.910   9.084  -1.864 1.00 . A A . 106 TRP H    1 1 
       14 24999 1 1 106 TRP HA   H   3.937   8.065  -4.547 1.00 . A A . 106 TRP HA   1 1 
       14 25000 1 1 106 TRP HB2  H   4.690   6.601  -2.808 1.00 . A A . 106 TRP HB2  1 1 
       14 25001 1 1 106 TRP HB3  H   3.310   6.873  -1.817 1.00 . A A . 106 TRP HB3  1 1 
       14 25002 1 1 106 TRP HD1  H   4.238   5.021  -5.059 1.00 . A A . 106 TRP HD1  1 1 
       14 25003 1 1 106 TRP HE1  H   2.573   3.109  -5.463 1.00 . A A . 106 TRP HE1  1 1 
       14 25004 1 1 106 TRP HE3  H   0.930   5.993  -1.285 1.00 . A A . 106 TRP HE3  1 1 
       14 25005 1 1 106 TRP HH2  H  -1.564   2.729  -2.584 1.00 . A A . 106 TRP HH2  1 1 
       14 25006 1 1 106 TRP HZ2  H   0.074   2.202  -4.393 1.00 . A A . 106 TRP HZ2  1 1 
       14 25007 1 1 106 TRP HZ3  H  -1.129   4.641  -1.051 1.00 . A A . 106 TRP HZ3  1 1 
       14 25008 1 1 106 TRP N    N   3.602   9.224  -2.816 1.00 . A A . 106 TRP N    1 1 
       14 25009 1 1 106 TRP NE1  N   2.460   3.789  -4.725 1.00 . A A . 106 TRP NE1  1 1 
       14 25010 1 1 106 TRP O    O   1.544   7.928  -5.270 1.00 . A A . 106 TRP O    1 1 
       14 25011 1 1 107 SER C    C  -1.022   9.146  -4.353 1.00 . A A . 107 SER C    1 1 
       14 25012 1 1 107 SER CA   C  -0.513   8.111  -3.347 1.00 . A A . 107 SER CA   1 1 
       14 25013 1 1 107 SER CB   C  -1.265   8.260  -2.022 1.00 . A A . 107 SER CB   1 1 
       14 25014 1 1 107 SER H    H   1.253   8.423  -2.182 1.00 . A A . 107 SER H    1 1 
       14 25015 1 1 107 SER HA   H  -0.706   7.117  -3.751 1.00 . A A . 107 SER HA   1 1 
       14 25016 1 1 107 SER HB2  H  -0.856   7.556  -1.298 1.00 . A A . 107 SER HB2  1 1 
       14 25017 1 1 107 SER HB3  H  -1.132   9.273  -1.641 1.00 . A A . 107 SER HB3  1 1 
       14 25018 1 1 107 SER HG   H  -3.078   8.056  -1.343 1.00 . A A . 107 SER HG   1 1 
       14 25019 1 1 107 SER N    N   0.934   8.231  -3.120 1.00 . A A . 107 SER N    1 1 
       14 25020 1 1 107 SER O    O  -1.815   8.829  -5.236 1.00 . A A . 107 SER O    1 1 
       14 25021 1 1 107 SER OG   O  -2.648   7.991  -2.199 1.00 . A A . 107 SER OG   1 1 
       14 25022 1 1 108 LEU C    C  -0.403  11.205  -6.679 1.00 . A A . 108 LEU C    1 1 
       14 25023 1 1 108 LEU CA   C  -0.823  11.451  -5.212 1.00 . A A . 108 LEU CA   1 1 
       14 25024 1 1 108 LEU CB   C  -0.250  12.787  -4.689 1.00 . A A . 108 LEU CB   1 1 
       14 25025 1 1 108 LEU CD1  C  -0.429  12.875  -2.117 1.00 . A A . 108 LEU CD1  1 1 
       14 25026 1 1 108 LEU CD2  C  -0.900  14.888  -3.446 1.00 . A A . 108 LEU CD2  1 1 
       14 25027 1 1 108 LEU CG   C  -0.988  13.359  -3.458 1.00 . A A . 108 LEU CG   1 1 
       14 25028 1 1 108 LEU H    H   0.200  10.553  -3.573 1.00 . A A . 108 LEU H    1 1 
       14 25029 1 1 108 LEU HA   H  -1.912  11.506  -5.227 1.00 . A A . 108 LEU HA   1 1 
       14 25030 1 1 108 LEU HB2  H   0.813  12.675  -4.472 1.00 . A A . 108 LEU HB2  1 1 
       14 25031 1 1 108 LEU HB3  H  -0.340  13.514  -5.497 1.00 . A A . 108 LEU HB3  1 1 
       14 25032 1 1 108 LEU HD11 H  -1.034  13.267  -1.300 1.00 . A A . 108 LEU HD11 1 1 
       14 25033 1 1 108 LEU HD12 H  -0.455  11.787  -2.061 1.00 . A A . 108 LEU HD12 1 1 
       14 25034 1 1 108 LEU HD13 H   0.597  13.219  -1.989 1.00 . A A . 108 LEU HD13 1 1 
       14 25035 1 1 108 LEU HD21 H   0.144  15.201  -3.443 1.00 . A A . 108 LEU HD21 1 1 
       14 25036 1 1 108 LEU HD22 H  -1.395  15.289  -4.329 1.00 . A A . 108 LEU HD22 1 1 
       14 25037 1 1 108 LEU HD23 H  -1.401  15.282  -2.561 1.00 . A A . 108 LEU HD23 1 1 
       14 25038 1 1 108 LEU HG   H  -2.038  13.070  -3.507 1.00 . A A . 108 LEU HG   1 1 
       14 25039 1 1 108 LEU N    N  -0.479  10.365  -4.298 1.00 . A A . 108 LEU N    1 1 
       14 25040 1 1 108 LEU O    O  -0.841  11.942  -7.564 1.00 . A A . 108 LEU O    1 1 
       14 25041 1 1 109 GLU C    C   0.394   8.368  -8.722 1.00 . A A . 109 GLU C    1 1 
       14 25042 1 1 109 GLU CA   C   0.847   9.785  -8.310 1.00 . A A . 109 GLU CA   1 1 
       14 25043 1 1 109 GLU CB   C   2.378   9.900  -8.410 1.00 . A A . 109 GLU CB   1 1 
       14 25044 1 1 109 GLU CD   C   4.079  11.760  -8.865 1.00 . A A . 109 GLU CD   1 1 
       14 25045 1 1 109 GLU CG   C   2.925  11.272  -7.967 1.00 . A A . 109 GLU CG   1 1 
       14 25046 1 1 109 GLU H    H   0.754   9.640  -6.177 1.00 . A A . 109 GLU H    1 1 
       14 25047 1 1 109 GLU HA   H   0.423  10.468  -9.047 1.00 . A A . 109 GLU HA   1 1 
       14 25048 1 1 109 GLU HB2  H   2.830   9.131  -7.784 1.00 . A A . 109 GLU HB2  1 1 
       14 25049 1 1 109 GLU HB3  H   2.671   9.706  -9.441 1.00 . A A . 109 GLU HB3  1 1 
       14 25050 1 1 109 GLU HG2  H   2.127  12.013  -7.953 1.00 . A A . 109 GLU HG2  1 1 
       14 25051 1 1 109 GLU HG3  H   3.267  11.183  -6.935 1.00 . A A . 109 GLU HG3  1 1 
       14 25052 1 1 109 GLU N    N   0.396  10.170  -6.959 1.00 . A A . 109 GLU N    1 1 
       14 25053 1 1 109 GLU O    O   0.558   7.981  -9.881 1.00 . A A . 109 GLU O    1 1 
       14 25054 1 1 109 GLU OE1  O   5.250  11.713  -8.416 1.00 . A A . 109 GLU OE1  1 1 
       14 25055 1 1 109 GLU OE2  O   3.824  12.219 -10.005 1.00 . A A . 109 GLU OE2  1 1 
       14 25056 1 1 110 HIS C    C  -2.225   6.114  -7.636 1.00 . A A . 110 HIS C    1 1 
       14 25057 1 1 110 HIS CA   C  -0.731   6.249  -7.984 1.00 . A A . 110 HIS CA   1 1 
       14 25058 1 1 110 HIS CB   C   0.169   5.263  -7.215 1.00 . A A . 110 HIS CB   1 1 
       14 25059 1 1 110 HIS CD2  C   2.615   5.810  -7.754 1.00 . A A . 110 HIS CD2  1 1 
       14 25060 1 1 110 HIS CE1  C   2.991   4.289  -9.307 1.00 . A A . 110 HIS CE1  1 1 
       14 25061 1 1 110 HIS CG   C   1.493   5.046  -7.906 1.00 . A A . 110 HIS CG   1 1 
       14 25062 1 1 110 HIS H    H  -0.275   8.003  -6.863 1.00 . A A . 110 HIS H    1 1 
       14 25063 1 1 110 HIS HA   H  -0.663   5.990  -9.040 1.00 . A A . 110 HIS HA   1 1 
       14 25064 1 1 110 HIS HB2  H   0.333   5.627  -6.202 1.00 . A A . 110 HIS HB2  1 1 
       14 25065 1 1 110 HIS HB3  H  -0.324   4.294  -7.142 1.00 . A A . 110 HIS HB3  1 1 
       14 25066 1 1 110 HIS HD2  H   2.723   6.655  -7.089 1.00 . A A . 110 HIS HD2  1 1 
       14 25067 1 1 110 HIS HE1  H   3.483   3.713 -10.078 1.00 . A A . 110 HIS HE1  1 1 
       14 25068 1 1 110 HIS HE2  H   4.467   5.693  -8.816 1.00 . A A . 110 HIS HE2  1 1 
       14 25069 1 1 110 HIS N    N  -0.218   7.618  -7.796 1.00 . A A . 110 HIS N    1 1 
       14 25070 1 1 110 HIS ND1  N   1.731   4.086  -8.896 1.00 . A A . 110 HIS ND1  1 1 
       14 25071 1 1 110 HIS NE2  N   3.546   5.317  -8.641 1.00 . A A . 110 HIS NE2  1 1 
       14 25072 1 1 110 HIS O    O  -2.754   5.001  -7.559 1.00 . A A . 110 HIS O    1 1 
       14 25073 1 1 111 HIS C    C  -5.003   8.469  -8.037 1.00 . A A . 111 HIS C    1 1 
       14 25074 1 1 111 HIS CA   C  -4.369   7.316  -7.241 1.00 . A A . 111 HIS CA   1 1 
       14 25075 1 1 111 HIS CB   C  -4.651   7.432  -5.729 1.00 . A A . 111 HIS CB   1 1 
       14 25076 1 1 111 HIS CD2  C  -6.520   5.874  -4.935 1.00 . A A . 111 HIS CD2  1 1 
       14 25077 1 1 111 HIS CE1  C  -8.255   7.220  -5.160 1.00 . A A . 111 HIS CE1  1 1 
       14 25078 1 1 111 HIS CG   C  -6.079   7.085  -5.384 1.00 . A A . 111 HIS CG   1 1 
       14 25079 1 1 111 HIS H    H  -2.404   8.107  -7.500 1.00 . A A . 111 HIS H    1 1 
       14 25080 1 1 111 HIS HA   H  -4.841   6.399  -7.594 1.00 . A A . 111 HIS HA   1 1 
       14 25081 1 1 111 HIS HB2  H  -3.976   6.777  -5.180 1.00 . A A . 111 HIS HB2  1 1 
       14 25082 1 1 111 HIS HB3  H  -4.450   8.440  -5.367 1.00 . A A . 111 HIS HB3  1 1 
       14 25083 1 1 111 HIS HD2  H  -5.909   5.002  -4.749 1.00 . A A . 111 HIS HD2  1 1 
       14 25084 1 1 111 HIS HE1  H  -9.271   7.587  -5.163 1.00 . A A . 111 HIS HE1  1 1 
       14 25085 1 1 111 HIS HE2  H  -8.523   5.251  -4.497 1.00 . A A . 111 HIS HE2  1 1 
       14 25086 1 1 111 HIS N    N  -2.924   7.241  -7.475 1.00 . A A . 111 HIS N    1 1 
       14 25087 1 1 111 HIS ND1  N  -7.178   7.936  -5.528 1.00 . A A . 111 HIS ND1  1 1 
       14 25088 1 1 111 HIS NE2  N  -7.889   5.977  -4.802 1.00 . A A . 111 HIS NE2  1 1 
       14 25089 1 1 111 HIS O    O  -5.606   8.238  -9.087 1.00 . A A . 111 HIS O    1 1 
       14 25090 1 1 112 HIS C    C  -4.528  12.153  -7.522 1.00 . A A . 112 HIS C    1 1 
       14 25091 1 1 112 HIS CA   C  -5.228  10.966  -8.207 1.00 . A A . 112 HIS CA   1 1 
       14 25092 1 1 112 HIS CB   C  -6.761  11.107  -8.102 1.00 . A A . 112 HIS CB   1 1 
       14 25093 1 1 112 HIS CD2  C  -7.549  12.218 -10.257 1.00 . A A . 112 HIS CD2  1 1 
       14 25094 1 1 112 HIS CE1  C  -8.032  14.231  -9.493 1.00 . A A . 112 HIS CE1  1 1 
       14 25095 1 1 112 HIS CG   C  -7.318  12.246  -8.914 1.00 . A A . 112 HIS CG   1 1 
       14 25096 1 1 112 HIS H    H  -4.298   9.799  -6.708 1.00 . A A . 112 HIS H    1 1 
       14 25097 1 1 112 HIS HA   H  -4.942  10.956  -9.259 1.00 . A A . 112 HIS HA   1 1 
       14 25098 1 1 112 HIS HB2  H  -7.242  10.192  -8.450 1.00 . A A . 112 HIS HB2  1 1 
       14 25099 1 1 112 HIS HB3  H  -7.037  11.244  -7.056 1.00 . A A . 112 HIS HB3  1 1 
       14 25100 1 1 112 HIS HD2  H  -7.394  11.376 -10.916 1.00 . A A . 112 HIS HD2  1 1 
       14 25101 1 1 112 HIS HE1  H  -8.344  15.264  -9.464 1.00 . A A . 112 HIS HE1  1 1 
       14 25102 1 1 112 HIS HE2  H  -8.257  13.786 -11.527 1.00 . A A . 112 HIS HE2  1 1 
       14 25103 1 1 112 HIS N    N  -4.804   9.709  -7.578 1.00 . A A . 112 HIS N    1 1 
       14 25104 1 1 112 HIS ND1  N  -7.620  13.521  -8.429 1.00 . A A . 112 HIS ND1  1 1 
       14 25105 1 1 112 HIS NE2  N  -8.000  13.472 -10.602 1.00 . A A . 112 HIS NE2  1 1 
       14 25106 1 1 112 HIS O    O  -4.040  12.026  -6.397 1.00 . A A . 112 HIS O    1 1 
       14 25107 1 1 113 HIS C    C  -4.621  15.135  -6.406 1.00 . A A . 113 HIS C    1 1 
       14 25108 1 1 113 HIS CA   C  -3.890  14.554  -7.634 1.00 . A A . 113 HIS CA   1 1 
       14 25109 1 1 113 HIS CB   C  -3.837  15.612  -8.747 1.00 . A A . 113 HIS CB   1 1 
       14 25110 1 1 113 HIS CD2  C  -1.866  14.727 -10.121 1.00 . A A . 113 HIS CD2  1 1 
       14 25111 1 1 113 HIS CE1  C  -2.831  14.570 -12.099 1.00 . A A . 113 HIS CE1  1 1 
       14 25112 1 1 113 HIS CG   C  -3.162  15.144 -10.014 1.00 . A A . 113 HIS CG   1 1 
       14 25113 1 1 113 HIS H    H  -4.926  13.372  -9.080 1.00 . A A . 113 HIS H    1 1 
       14 25114 1 1 113 HIS HA   H  -2.870  14.335  -7.318 1.00 . A A . 113 HIS HA   1 1 
       14 25115 1 1 113 HIS HB2  H  -4.857  15.917  -8.986 1.00 . A A . 113 HIS HB2  1 1 
       14 25116 1 1 113 HIS HB3  H  -3.304  16.490  -8.380 1.00 . A A . 113 HIS HB3  1 1 
       14 25117 1 1 113 HIS HD2  H  -1.141  14.678  -9.322 1.00 . A A . 113 HIS HD2  1 1 
       14 25118 1 1 113 HIS HE1  H  -2.979  14.372 -13.151 1.00 . A A . 113 HIS HE1  1 1 
       14 25119 1 1 113 HIS HE2  H  -0.825  14.014 -11.849 1.00 . A A . 113 HIS HE2  1 1 
       14 25120 1 1 113 HIS N    N  -4.489  13.320  -8.171 1.00 . A A . 113 HIS N    1 1 
       14 25121 1 1 113 HIS ND1  N  -3.777  15.037 -11.265 1.00 . A A . 113 HIS ND1  1 1 
       14 25122 1 1 113 HIS NE2  N  -1.675  14.373 -11.439 1.00 . A A . 113 HIS NE2  1 1 
       14 25123 1 1 113 HIS O    O  -4.070  15.997  -5.719 1.00 . A A . 113 HIS O    1 1 
       14 25124 1 1 114 HIS C    C  -7.464  13.951  -4.355 1.00 . A A . 114 HIS C    1 1 
       14 25125 1 1 114 HIS CA   C  -6.694  15.122  -5.001 1.00 . A A . 114 HIS CA   1 1 
       14 25126 1 1 114 HIS CB   C  -7.659  16.193  -5.537 1.00 . A A . 114 HIS CB   1 1 
       14 25127 1 1 114 HIS CD2  C  -9.903  16.898  -4.536 1.00 . A A . 114 HIS CD2  1 1 
       14 25128 1 1 114 HIS CE1  C  -9.215  17.708  -2.600 1.00 . A A . 114 HIS CE1  1 1 
       14 25129 1 1 114 HIS CG   C  -8.543  16.811  -4.481 1.00 . A A . 114 HIS CG   1 1 
       14 25130 1 1 114 HIS H    H  -6.240  13.987  -6.739 1.00 . A A . 114 HIS H    1 1 
       14 25131 1 1 114 HIS HA   H  -6.074  15.572  -4.226 1.00 . A A . 114 HIS HA   1 1 
       14 25132 1 1 114 HIS HB2  H  -7.079  16.994  -5.996 1.00 . A A . 114 HIS HB2  1 1 
       14 25133 1 1 114 HIS HB3  H  -8.289  15.748  -6.307 1.00 . A A . 114 HIS HB3  1 1 
       14 25134 1 1 114 HIS HD2  H -10.534  16.561  -5.345 1.00 . A A . 114 HIS HD2  1 1 
       14 25135 1 1 114 HIS HE1  H  -9.232  18.137  -1.609 1.00 . A A . 114 HIS HE1  1 1 
       14 25136 1 1 114 HIS HE2  H -11.259  17.643  -3.058 1.00 . A A . 114 HIS HE2  1 1 
       14 25137 1 1 114 HIS N    N  -5.844  14.677  -6.116 1.00 . A A . 114 HIS N    1 1 
       14 25138 1 1 114 HIS ND1  N  -8.106  17.321  -3.255 1.00 . A A . 114 HIS ND1  1 1 
       14 25139 1 1 114 HIS NE2  N -10.308  17.462  -3.345 1.00 . A A . 114 HIS NE2  1 1 
       14 25140 1 1 114 HIS O    O  -7.640  12.895  -4.970 1.00 . A A . 114 HIS O    1 1 
       14 25141 1 1 115 HIS C    C  -9.708  13.863  -1.387 1.00 . A A . 115 HIS C    1 1 
       14 25142 1 1 115 HIS CA   C  -8.706  13.166  -2.321 1.00 . A A . 115 HIS CA   1 1 
       14 25143 1 1 115 HIS CB   C  -7.732  12.251  -1.549 1.00 . A A . 115 HIS CB   1 1 
       14 25144 1 1 115 HIS CD2  C  -8.640  11.188   0.597 1.00 . A A . 115 HIS CD2  1 1 
       14 25145 1 1 115 HIS CE1  C  -9.433   9.297  -0.220 1.00 . A A . 115 HIS CE1  1 1 
       14 25146 1 1 115 HIS CG   C  -8.413  11.164  -0.749 1.00 . A A . 115 HIS CG   1 1 
       14 25147 1 1 115 HIS H    H  -7.803  15.057  -2.708 1.00 . A A . 115 HIS H    1 1 
       14 25148 1 1 115 HIS HA   H  -9.293  12.541  -2.994 1.00 . A A . 115 HIS HA   1 1 
       14 25149 1 1 115 HIS HB2  H  -7.055  11.772  -2.256 1.00 . A A . 115 HIS HB2  1 1 
       14 25150 1 1 115 HIS HB3  H  -7.129  12.856  -0.871 1.00 . A A . 115 HIS HB3  1 1 
       14 25151 1 1 115 HIS HD2  H  -8.370  11.986   1.273 1.00 . A A . 115 HIS HD2  1 1 
       14 25152 1 1 115 HIS HE1  H  -9.905   8.328  -0.276 1.00 . A A . 115 HIS HE1  1 1 
       14 25153 1 1 115 HIS HE2  H  -9.602   9.723   1.825 1.00 . A A . 115 HIS HE2  1 1 
       14 25154 1 1 115 HIS N    N  -7.936  14.142  -3.115 1.00 . A A . 115 HIS N    1 1 
       14 25155 1 1 115 HIS ND1  N  -8.909   9.962  -1.266 1.00 . A A . 115 HIS ND1  1 1 
       14 25156 1 1 115 HIS NE2  N  -9.285  10.011   0.910 1.00 . A A . 115 HIS NE2  1 1 
       14 25157 1 1 115 HIS O    O -10.926  13.630  -1.550 1.00 . A A . 115 HIS O    1 1 
       14 25158 1 1 115 HIS OXT  O  -9.279  14.652  -0.513 1.00 . A A . 115 HIS OXT  1 1 
       15 25159 1 1   1 MET C    C   3.559  -1.177  -0.840 1.00 . A A .   1 MET C    1 1 
       15 25160 1 1   1 MET CA   C   2.086  -0.837  -1.082 1.00 . A A .   1 MET CA   1 1 
       15 25161 1 1   1 MET CB   C   1.929   0.603  -1.617 1.00 . A A .   1 MET CB   1 1 
       15 25162 1 1   1 MET CE   C   2.850   3.650   1.146 1.00 . A A .   1 MET CE   1 1 
       15 25163 1 1   1 MET CG   C   2.632   1.716  -0.823 1.00 . A A .   1 MET CG   1 1 
       15 25164 1 1   1 MET H1   H   1.602  -0.486   0.901 1.00 . A A .   1 MET H1   1 1 
       15 25165 1 1   1 MET H2   H   1.349  -2.038   0.437 1.00 . A A .   1 MET H2   1 1 
       15 25166 1 1   1 MET H3   H   0.302  -0.869  -0.024 1.00 . A A .   1 MET H3   1 1 
       15 25167 1 1   1 MET HA   H   1.715  -1.505  -1.858 1.00 . A A .   1 MET HA   1 1 
       15 25168 1 1   1 MET HB2  H   2.323   0.625  -2.633 1.00 . A A .   1 MET HB2  1 1 
       15 25169 1 1   1 MET HB3  H   0.867   0.839  -1.682 1.00 . A A .   1 MET HB3  1 1 
       15 25170 1 1   1 MET HE1  H   2.396   4.172   1.990 1.00 . A A .   1 MET HE1  1 1 
       15 25171 1 1   1 MET HE2  H   3.888   3.418   1.381 1.00 . A A .   1 MET HE2  1 1 
       15 25172 1 1   1 MET HE3  H   2.823   4.298   0.270 1.00 . A A .   1 MET HE3  1 1 
       15 25173 1 1   1 MET HG2  H   3.688   1.473  -0.706 1.00 . A A .   1 MET HG2  1 1 
       15 25174 1 1   1 MET HG3  H   2.582   2.620  -1.429 1.00 . A A .   1 MET HG3  1 1 
       15 25175 1 1   1 MET N    N   1.276  -1.073   0.146 1.00 . A A .   1 MET N    1 1 
       15 25176 1 1   1 MET O    O   4.058  -0.950   0.267 1.00 . A A .   1 MET O    1 1 
       15 25177 1 1   1 MET SD   S   1.936   2.122   0.802 1.00 . A A .   1 MET SD   1 1 
       15 25178 1 1   2 ARG C    C   6.638  -0.908  -1.750 1.00 . A A .   2 ARG C    1 1 
       15 25179 1 1   2 ARG CA   C   5.678  -2.099  -1.690 1.00 . A A .   2 ARG CA   1 1 
       15 25180 1 1   2 ARG CB   C   5.975  -3.106  -2.798 1.00 . A A .   2 ARG CB   1 1 
       15 25181 1 1   2 ARG CD   C   7.557  -4.900  -3.523 1.00 . A A .   2 ARG CD   1 1 
       15 25182 1 1   2 ARG CG   C   7.208  -3.919  -2.418 1.00 . A A .   2 ARG CG   1 1 
       15 25183 1 1   2 ARG CZ   C   6.221  -6.985  -3.084 1.00 . A A .   2 ARG CZ   1 1 
       15 25184 1 1   2 ARG H    H   3.891  -1.982  -2.727 1.00 . A A .   2 ARG H    1 1 
       15 25185 1 1   2 ARG HA   H   5.796  -2.588  -0.724 1.00 . A A .   2 ARG HA   1 1 
       15 25186 1 1   2 ARG HB2  H   5.137  -3.786  -2.952 1.00 . A A .   2 ARG HB2  1 1 
       15 25187 1 1   2 ARG HB3  H   6.140  -2.575  -3.735 1.00 . A A .   2 ARG HB3  1 1 
       15 25188 1 1   2 ARG HD2  H   7.774  -4.358  -4.443 1.00 . A A .   2 ARG HD2  1 1 
       15 25189 1 1   2 ARG HD3  H   8.477  -5.392  -3.206 1.00 . A A .   2 ARG HD3  1 1 
       15 25190 1 1   2 ARG HE   H   6.004  -5.800  -4.641 1.00 . A A .   2 ARG HE   1 1 
       15 25191 1 1   2 ARG HG2  H   8.065  -3.261  -2.271 1.00 . A A .   2 ARG HG2  1 1 
       15 25192 1 1   2 ARG HG3  H   7.013  -4.461  -1.493 1.00 . A A .   2 ARG HG3  1 1 
       15 25193 1 1   2 ARG HH11 H   7.743  -6.896  -1.782 1.00 . A A .   2 ARG HH11 1 1 
       15 25194 1 1   2 ARG HH12 H   6.620  -8.193  -1.524 1.00 . A A .   2 ARG HH12 1 1 
       15 25195 1 1   2 ARG HH21 H   4.767  -7.554  -4.343 1.00 . A A .   2 ARG HH21 1 1 
       15 25196 1 1   2 ARG HH22 H   5.032  -8.604  -2.975 1.00 . A A .   2 ARG HH22 1 1 
       15 25197 1 1   2 ARG N    N   4.282  -1.716  -1.834 1.00 . A A .   2 ARG N    1 1 
       15 25198 1 1   2 ARG NE   N   6.510  -5.897  -3.774 1.00 . A A .   2 ARG NE   1 1 
       15 25199 1 1   2 ARG NH1  N   6.868  -7.344  -2.012 1.00 . A A .   2 ARG NH1  1 1 
       15 25200 1 1   2 ARG NH2  N   5.251  -7.759  -3.482 1.00 . A A .   2 ARG NH2  1 1 
       15 25201 1 1   2 ARG O    O   6.659  -0.150  -2.725 1.00 . A A .   2 ARG O    1 1 
       15 25202 1 1   3 VAL C    C   9.908  -0.596  -0.761 1.00 . A A .   3 VAL C    1 1 
       15 25203 1 1   3 VAL CA   C   8.580   0.159  -0.623 1.00 . A A .   3 VAL CA   1 1 
       15 25204 1 1   3 VAL CB   C   8.520   0.926   0.715 1.00 . A A .   3 VAL CB   1 1 
       15 25205 1 1   3 VAL CG1  C   9.431   2.159   0.661 1.00 . A A .   3 VAL CG1  1 1 
       15 25206 1 1   3 VAL CG2  C   7.099   1.380   1.088 1.00 . A A .   3 VAL CG2  1 1 
       15 25207 1 1   3 VAL H    H   7.409  -1.499   0.009 1.00 . A A .   3 VAL H    1 1 
       15 25208 1 1   3 VAL HA   H   8.493   0.887  -1.430 1.00 . A A .   3 VAL HA   1 1 
       15 25209 1 1   3 VAL HB   H   8.858   0.269   1.516 1.00 . A A .   3 VAL HB   1 1 
       15 25210 1 1   3 VAL HG11 H  10.463   1.865   0.478 1.00 . A A .   3 VAL HG11 1 1 
       15 25211 1 1   3 VAL HG12 H   9.102   2.836  -0.127 1.00 . A A .   3 VAL HG12 1 1 
       15 25212 1 1   3 VAL HG13 H   9.399   2.686   1.616 1.00 . A A .   3 VAL HG13 1 1 
       15 25213 1 1   3 VAL HG21 H   6.495   0.516   1.364 1.00 . A A .   3 VAL HG21 1 1 
       15 25214 1 1   3 VAL HG22 H   7.129   2.047   1.949 1.00 . A A .   3 VAL HG22 1 1 
       15 25215 1 1   3 VAL HG23 H   6.632   1.895   0.248 1.00 . A A .   3 VAL HG23 1 1 
       15 25216 1 1   3 VAL N    N   7.490  -0.817  -0.733 1.00 . A A .   3 VAL N    1 1 
       15 25217 1 1   3 VAL O    O  10.086  -1.645  -0.140 1.00 . A A .   3 VAL O    1 1 
       15 25218 1 1   4 ILE C    C  13.238   0.387  -1.638 1.00 . A A .   4 ILE C    1 1 
       15 25219 1 1   4 ILE CA   C  12.165  -0.696  -1.761 1.00 . A A .   4 ILE CA   1 1 
       15 25220 1 1   4 ILE CB   C  12.256  -1.514  -3.077 1.00 . A A .   4 ILE CB   1 1 
       15 25221 1 1   4 ILE CD1  C  11.294  -3.762  -4.096 1.00 . A A .   4 ILE CD1  1 1 
       15 25222 1 1   4 ILE CG1  C  11.298  -2.719  -2.969 1.00 . A A .   4 ILE CG1  1 1 
       15 25223 1 1   4 ILE CG2  C  13.688  -2.007  -3.334 1.00 . A A .   4 ILE CG2  1 1 
       15 25224 1 1   4 ILE H    H  10.611   0.712  -2.135 1.00 . A A .   4 ILE H    1 1 
       15 25225 1 1   4 ILE HA   H  12.345  -1.406  -0.953 1.00 . A A .   4 ILE HA   1 1 
       15 25226 1 1   4 ILE HB   H  11.936  -0.883  -3.907 1.00 . A A .   4 ILE HB   1 1 
       15 25227 1 1   4 ILE HD11 H  11.992  -4.562  -3.849 1.00 . A A .   4 ILE HD11 1 1 
       15 25228 1 1   4 ILE HD12 H  10.299  -4.195  -4.209 1.00 . A A .   4 ILE HD12 1 1 
       15 25229 1 1   4 ILE HD13 H  11.599  -3.316  -5.043 1.00 . A A .   4 ILE HD13 1 1 
       15 25230 1 1   4 ILE HG12 H  11.527  -3.276  -2.059 1.00 . A A .   4 ILE HG12 1 1 
       15 25231 1 1   4 ILE HG13 H  10.300  -2.306  -2.826 1.00 . A A .   4 ILE HG13 1 1 
       15 25232 1 1   4 ILE HG21 H  14.000  -2.656  -2.515 1.00 . A A .   4 ILE HG21 1 1 
       15 25233 1 1   4 ILE HG22 H  13.732  -2.556  -4.275 1.00 . A A .   4 ILE HG22 1 1 
       15 25234 1 1   4 ILE HG23 H  14.372  -1.162  -3.406 1.00 . A A .   4 ILE HG23 1 1 
       15 25235 1 1   4 ILE N    N  10.838  -0.095  -1.573 1.00 . A A .   4 ILE N    1 1 
       15 25236 1 1   4 ILE O    O  13.170   1.452  -2.239 1.00 . A A .   4 ILE O    1 1 
       15 25237 1 1   5 VAL C    C  16.650   0.555  -1.008 1.00 . A A .   5 VAL C    1 1 
       15 25238 1 1   5 VAL CA   C  15.319   1.022  -0.428 1.00 . A A .   5 VAL CA   1 1 
       15 25239 1 1   5 VAL CB   C  15.414   1.090   1.103 1.00 . A A .   5 VAL CB   1 1 
       15 25240 1 1   5 VAL CG1  C  16.524   2.025   1.588 1.00 . A A .   5 VAL CG1  1 1 
       15 25241 1 1   5 VAL CG2  C  14.113   1.553   1.764 1.00 . A A .   5 VAL CG2  1 1 
       15 25242 1 1   5 VAL H    H  14.177  -0.808  -0.384 1.00 . A A .   5 VAL H    1 1 
       15 25243 1 1   5 VAL HA   H  15.084   2.018  -0.803 1.00 . A A .   5 VAL HA   1 1 
       15 25244 1 1   5 VAL HB   H  15.631   0.085   1.466 1.00 . A A .   5 VAL HB   1 1 
       15 25245 1 1   5 VAL HG11 H  17.503   1.628   1.321 1.00 . A A .   5 VAL HG11 1 1 
       15 25246 1 1   5 VAL HG12 H  16.379   3.008   1.141 1.00 . A A .   5 VAL HG12 1 1 
       15 25247 1 1   5 VAL HG13 H  16.472   2.126   2.672 1.00 . A A .   5 VAL HG13 1 1 
       15 25248 1 1   5 VAL HG21 H  14.049   1.097   2.752 1.00 . A A .   5 VAL HG21 1 1 
       15 25249 1 1   5 VAL HG22 H  14.098   2.637   1.882 1.00 . A A .   5 VAL HG22 1 1 
       15 25250 1 1   5 VAL HG23 H  13.241   1.253   1.182 1.00 . A A .   5 VAL HG23 1 1 
       15 25251 1 1   5 VAL N    N  14.243   0.099  -0.823 1.00 . A A .   5 VAL N    1 1 
       15 25252 1 1   5 VAL O    O  17.036  -0.590  -0.791 1.00 . A A .   5 VAL O    1 1 
       15 25253 1 1   6 VAL C    C  19.829   1.747  -2.161 1.00 . A A .   6 VAL C    1 1 
       15 25254 1 1   6 VAL CA   C  18.561   0.976  -2.508 1.00 . A A .   6 VAL CA   1 1 
       15 25255 1 1   6 VAL CB   C  18.279   1.071  -4.018 1.00 . A A .   6 VAL CB   1 1 
       15 25256 1 1   6 VAL CG1  C  19.444   0.467  -4.820 1.00 . A A .   6 VAL CG1  1 1 
       15 25257 1 1   6 VAL CG2  C  16.988   0.353  -4.416 1.00 . A A .   6 VAL CG2  1 1 
       15 25258 1 1   6 VAL H    H  17.073   2.370  -1.783 1.00 . A A .   6 VAL H    1 1 
       15 25259 1 1   6 VAL HA   H  18.768  -0.074  -2.298 1.00 . A A .   6 VAL HA   1 1 
       15 25260 1 1   6 VAL HB   H  18.173   2.121  -4.294 1.00 . A A .   6 VAL HB   1 1 
       15 25261 1 1   6 VAL HG11 H  20.317   1.118  -4.761 1.00 . A A .   6 VAL HG11 1 1 
       15 25262 1 1   6 VAL HG12 H  19.718  -0.514  -4.431 1.00 . A A .   6 VAL HG12 1 1 
       15 25263 1 1   6 VAL HG13 H  19.163   0.356  -5.867 1.00 . A A .   6 VAL HG13 1 1 
       15 25264 1 1   6 VAL HG21 H  16.125   0.866  -3.993 1.00 . A A .   6 VAL HG21 1 1 
       15 25265 1 1   6 VAL HG22 H  16.879   0.357  -5.501 1.00 . A A .   6 VAL HG22 1 1 
       15 25266 1 1   6 VAL HG23 H  17.008  -0.677  -4.061 1.00 . A A .   6 VAL HG23 1 1 
       15 25267 1 1   6 VAL N    N  17.394   1.416  -1.707 1.00 . A A .   6 VAL N    1 1 
       15 25268 1 1   6 VAL O    O  19.960   2.922  -2.478 1.00 . A A .   6 VAL O    1 1 
       15 25269 1 1   7 ILE C    C  23.024   1.865  -2.223 1.00 . A A .   7 ILE C    1 1 
       15 25270 1 1   7 ILE CA   C  22.035   1.702  -1.067 1.00 . A A .   7 ILE CA   1 1 
       15 25271 1 1   7 ILE CB   C  22.636   0.873   0.087 1.00 . A A .   7 ILE CB   1 1 
       15 25272 1 1   7 ILE CD1  C  20.610   0.378   1.597 1.00 . A A .   7 ILE CD1  1 1 
       15 25273 1 1   7 ILE CG1  C  21.887   1.177   1.403 1.00 . A A .   7 ILE CG1  1 1 
       15 25274 1 1   7 ILE CG2  C  24.139   1.133   0.294 1.00 . A A .   7 ILE CG2  1 1 
       15 25275 1 1   7 ILE H    H  20.610   0.131  -1.250 1.00 . A A .   7 ILE H    1 1 
       15 25276 1 1   7 ILE HA   H  21.822   2.700  -0.687 1.00 . A A .   7 ILE HA   1 1 
       15 25277 1 1   7 ILE HB   H  22.540  -0.189  -0.143 1.00 . A A .   7 ILE HB   1 1 
       15 25278 1 1   7 ILE HD11 H  19.846   0.666   0.875 1.00 . A A .   7 ILE HD11 1 1 
       15 25279 1 1   7 ILE HD12 H  20.854  -0.682   1.508 1.00 . A A .   7 ILE HD12 1 1 
       15 25280 1 1   7 ILE HD13 H  20.235   0.562   2.605 1.00 . A A .   7 ILE HD13 1 1 
       15 25281 1 1   7 ILE HG12 H  22.530   0.921   2.244 1.00 . A A .   7 ILE HG12 1 1 
       15 25282 1 1   7 ILE HG13 H  21.642   2.237   1.464 1.00 . A A .   7 ILE HG13 1 1 
       15 25283 1 1   7 ILE HG21 H  24.317   2.184   0.521 1.00 . A A .   7 ILE HG21 1 1 
       15 25284 1 1   7 ILE HG22 H  24.503   0.506   1.107 1.00 . A A .   7 ILE HG22 1 1 
       15 25285 1 1   7 ILE HG23 H  24.716   0.843  -0.585 1.00 . A A .   7 ILE HG23 1 1 
       15 25286 1 1   7 ILE N    N  20.777   1.094  -1.501 1.00 . A A .   7 ILE N    1 1 
       15 25287 1 1   7 ILE O    O  23.352   0.907  -2.929 1.00 . A A .   7 ILE O    1 1 
       15 25288 1 1   8 VAL C    C  25.988   3.072  -2.444 1.00 . A A .   8 VAL C    1 1 
       15 25289 1 1   8 VAL CA   C  24.698   3.434  -3.198 1.00 . A A .   8 VAL CA   1 1 
       15 25290 1 1   8 VAL CB   C  24.656   4.926  -3.599 1.00 . A A .   8 VAL CB   1 1 
       15 25291 1 1   8 VAL CG1  C  25.777   5.271  -4.588 1.00 . A A .   8 VAL CG1  1 1 
       15 25292 1 1   8 VAL CG2  C  23.335   5.291  -4.290 1.00 . A A .   8 VAL CG2  1 1 
       15 25293 1 1   8 VAL H    H  23.225   3.802  -1.712 1.00 . A A .   8 VAL H    1 1 
       15 25294 1 1   8 VAL HA   H  24.656   2.839  -4.111 1.00 . A A .   8 VAL HA   1 1 
       15 25295 1 1   8 VAL HB   H  24.764   5.539  -2.705 1.00 . A A .   8 VAL HB   1 1 
       15 25296 1 1   8 VAL HG11 H  25.722   6.325  -4.861 1.00 . A A .   8 VAL HG11 1 1 
       15 25297 1 1   8 VAL HG12 H  26.752   5.083  -4.141 1.00 . A A .   8 VAL HG12 1 1 
       15 25298 1 1   8 VAL HG13 H  25.674   4.665  -5.490 1.00 . A A .   8 VAL HG13 1 1 
       15 25299 1 1   8 VAL HG21 H  22.485   5.115  -3.631 1.00 . A A .   8 VAL HG21 1 1 
       15 25300 1 1   8 VAL HG22 H  23.344   6.351  -4.545 1.00 . A A .   8 VAL HG22 1 1 
       15 25301 1 1   8 VAL HG23 H  23.209   4.698  -5.196 1.00 . A A .   8 VAL HG23 1 1 
       15 25302 1 1   8 VAL N    N  23.560   3.084  -2.340 1.00 . A A .   8 VAL N    1 1 
       15 25303 1 1   8 VAL O    O  26.604   3.902  -1.768 1.00 . A A .   8 VAL O    1 1 
       15 25304 1 1   9 GLY C    C  28.813   1.939  -2.672 1.00 . A A .   9 GLY C    1 1 
       15 25305 1 1   9 GLY CA   C  27.614   1.257  -2.017 1.00 . A A .   9 GLY CA   1 1 
       15 25306 1 1   9 GLY H    H  25.828   1.199  -3.136 1.00 . A A .   9 GLY H    1 1 
       15 25307 1 1   9 GLY HA2  H  27.653   1.359  -0.933 1.00 . A A .   9 GLY HA2  1 1 
       15 25308 1 1   9 GLY HA3  H  27.672   0.197  -2.265 1.00 . A A .   9 GLY HA3  1 1 
       15 25309 1 1   9 GLY N    N  26.351   1.795  -2.509 1.00 . A A .   9 GLY N    1 1 
       15 25310 1 1   9 GLY O    O  28.787   2.216  -3.873 1.00 . A A .   9 GLY O    1 1 
       15 25311 1 1  10 PRO C    C  31.863   2.097  -3.408 1.00 . A A .  10 PRO C    1 1 
       15 25312 1 1  10 PRO CA   C  31.041   2.913  -2.403 1.00 . A A .  10 PRO CA   1 1 
       15 25313 1 1  10 PRO CB   C  31.848   3.286  -1.160 1.00 . A A .  10 PRO CB   1 1 
       15 25314 1 1  10 PRO CD   C  29.973   1.946  -0.477 1.00 . A A .  10 PRO CD   1 1 
       15 25315 1 1  10 PRO CG   C  31.381   2.336  -0.056 1.00 . A A .  10 PRO CG   1 1 
       15 25316 1 1  10 PRO HA   H  30.705   3.822  -2.901 1.00 . A A .  10 PRO HA   1 1 
       15 25317 1 1  10 PRO HB2  H  32.918   3.166  -1.332 1.00 . A A .  10 PRO HB2  1 1 
       15 25318 1 1  10 PRO HB3  H  31.621   4.314  -0.879 1.00 . A A .  10 PRO HB3  1 1 
       15 25319 1 1  10 PRO HD2  H  29.785   0.892  -0.279 1.00 . A A .  10 PRO HD2  1 1 
       15 25320 1 1  10 PRO HD3  H  29.257   2.567   0.064 1.00 . A A .  10 PRO HD3  1 1 
       15 25321 1 1  10 PRO HG2  H  32.005   1.442  -0.023 1.00 . A A .  10 PRO HG2  1 1 
       15 25322 1 1  10 PRO HG3  H  31.385   2.831   0.914 1.00 . A A .  10 PRO HG3  1 1 
       15 25323 1 1  10 PRO N    N  29.876   2.207  -1.901 1.00 . A A .  10 PRO N    1 1 
       15 25324 1 1  10 PRO O    O  31.833   0.866  -3.447 1.00 . A A .  10 PRO O    1 1 
       15 25325 1 1  11 SER C    C  34.726   1.383  -4.586 1.00 . A A .  11 SER C    1 1 
       15 25326 1 1  11 SER CA   C  33.607   2.259  -5.181 1.00 . A A .  11 SER CA   1 1 
       15 25327 1 1  11 SER CB   C  34.261   3.407  -5.961 1.00 . A A .  11 SER CB   1 1 
       15 25328 1 1  11 SER H    H  32.586   3.818  -4.108 1.00 . A A .  11 SER H    1 1 
       15 25329 1 1  11 SER HA   H  33.045   1.643  -5.882 1.00 . A A .  11 SER HA   1 1 
       15 25330 1 1  11 SER HB2  H  34.878   3.987  -5.274 1.00 . A A .  11 SER HB2  1 1 
       15 25331 1 1  11 SER HB3  H  34.890   2.995  -6.750 1.00 . A A .  11 SER HB3  1 1 
       15 25332 1 1  11 SER HG   H  33.717   4.924  -7.060 1.00 . A A .  11 SER HG   1 1 
       15 25333 1 1  11 SER N    N  32.671   2.815  -4.183 1.00 . A A .  11 SER N    1 1 
       15 25334 1 1  11 SER O    O  35.334   0.585  -5.300 1.00 . A A .  11 SER O    1 1 
       15 25335 1 1  11 SER OG   O  33.273   4.251  -6.538 1.00 . A A .  11 SER OG   1 1 
       15 25336 1 1  12 GLY C    C  35.296  -0.017  -1.318 1.00 . A A .  12 GLY C    1 1 
       15 25337 1 1  12 GLY CA   C  35.943   0.719  -2.496 1.00 . A A .  12 GLY CA   1 1 
       15 25338 1 1  12 GLY H    H  34.473   2.233  -2.787 1.00 . A A .  12 GLY H    1 1 
       15 25339 1 1  12 GLY HA2  H  36.416  -0.030  -3.131 1.00 . A A .  12 GLY HA2  1 1 
       15 25340 1 1  12 GLY HA3  H  36.719   1.378  -2.108 1.00 . A A .  12 GLY HA3  1 1 
       15 25341 1 1  12 GLY N    N  34.986   1.515  -3.278 1.00 . A A .  12 GLY N    1 1 
       15 25342 1 1  12 GLY O    O  35.943  -0.221  -0.291 1.00 . A A .  12 GLY O    1 1 
       15 25343 1 1  13 ALA C    C  33.820  -2.555  -0.166 1.00 . A A .  13 ALA C    1 1 
       15 25344 1 1  13 ALA CA   C  33.250  -1.146  -0.454 1.00 . A A .  13 ALA CA   1 1 
       15 25345 1 1  13 ALA CB   C  31.804  -1.267  -0.957 1.00 . A A .  13 ALA CB   1 1 
       15 25346 1 1  13 ALA H    H  33.512  -0.091  -2.272 1.00 . A A .  13 ALA H    1 1 
       15 25347 1 1  13 ALA HA   H  33.239  -0.603   0.492 1.00 . A A .  13 ALA HA   1 1 
       15 25348 1 1  13 ALA HB1  H  31.432  -0.299  -1.290 1.00 . A A .  13 ALA HB1  1 1 
       15 25349 1 1  13 ALA HB2  H  31.764  -1.960  -1.798 1.00 . A A .  13 ALA HB2  1 1 
       15 25350 1 1  13 ALA HB3  H  31.159  -1.629  -0.156 1.00 . A A .  13 ALA HB3  1 1 
       15 25351 1 1  13 ALA N    N  34.004  -0.362  -1.433 1.00 . A A .  13 ALA N    1 1 
       15 25352 1 1  13 ALA O    O  34.798  -3.019  -0.761 1.00 . A A .  13 ALA O    1 1 
       15 25353 1 1  14 GLY C    C  31.842  -5.131   1.467 1.00 . A A .  14 GLY C    1 1 
       15 25354 1 1  14 GLY CA   C  33.227  -4.683   1.008 1.00 . A A .  14 GLY CA   1 1 
       15 25355 1 1  14 GLY H    H  32.237  -2.881   1.057 1.00 . A A .  14 GLY H    1 1 
       15 25356 1 1  14 GLY HA2  H  33.511  -5.252   0.122 1.00 . A A .  14 GLY HA2  1 1 
       15 25357 1 1  14 GLY HA3  H  33.947  -4.839   1.811 1.00 . A A .  14 GLY HA3  1 1 
       15 25358 1 1  14 GLY N    N  33.097  -3.270   0.696 1.00 . A A .  14 GLY N    1 1 
       15 25359 1 1  14 GLY O    O  30.967  -4.293   1.703 1.00 . A A .  14 GLY O    1 1 
       15 25360 1 1  15 LYS C    C  29.756  -6.334   3.218 1.00 . A A .  15 LYS C    1 1 
       15 25361 1 1  15 LYS CA   C  30.299  -6.983   1.954 1.00 . A A .  15 LYS CA   1 1 
       15 25362 1 1  15 LYS CB   C  30.501  -8.489   2.124 1.00 . A A .  15 LYS CB   1 1 
       15 25363 1 1  15 LYS CD   C  29.572 -10.715   2.820 1.00 . A A .  15 LYS CD   1 1 
       15 25364 1 1  15 LYS CE   C  28.304 -11.501   3.172 1.00 . A A .  15 LYS CE   1 1 
       15 25365 1 1  15 LYS CG   C  29.220  -9.259   2.487 1.00 . A A .  15 LYS CG   1 1 
       15 25366 1 1  15 LYS H    H  32.403  -7.063   1.640 1.00 . A A .  15 LYS H    1 1 
       15 25367 1 1  15 LYS HA   H  29.592  -6.784   1.148 1.00 . A A .  15 LYS HA   1 1 
       15 25368 1 1  15 LYS HB2  H  30.899  -8.875   1.185 1.00 . A A .  15 LYS HB2  1 1 
       15 25369 1 1  15 LYS HB3  H  31.254  -8.635   2.898 1.00 . A A .  15 LYS HB3  1 1 
       15 25370 1 1  15 LYS HD2  H  30.055 -11.173   1.956 1.00 . A A .  15 LYS HD2  1 1 
       15 25371 1 1  15 LYS HD3  H  30.261 -10.725   3.664 1.00 . A A .  15 LYS HD3  1 1 
       15 25372 1 1  15 LYS HE2  H  27.802 -11.001   4.001 1.00 . A A .  15 LYS HE2  1 1 
       15 25373 1 1  15 LYS HE3  H  27.625 -11.482   2.318 1.00 . A A .  15 LYS HE3  1 1 
       15 25374 1 1  15 LYS HG2  H  28.746  -8.812   3.361 1.00 . A A .  15 LYS HG2  1 1 
       15 25375 1 1  15 LYS HG3  H  28.526  -9.218   1.649 1.00 . A A .  15 LYS HG3  1 1 
       15 25376 1 1  15 LYS HZ1  H  27.778 -13.414   3.780 1.00 . A A .  15 LYS HZ1  1 1 
       15 25377 1 1  15 LYS HZ2  H  29.064 -13.396   2.781 1.00 . A A .  15 LYS HZ2  1 1 
       15 25378 1 1  15 LYS HZ3  H  29.237 -12.942   4.338 1.00 . A A .  15 LYS HZ3  1 1 
       15 25379 1 1  15 LYS N    N  31.614  -6.434   1.617 1.00 . A A .  15 LYS N    1 1 
       15 25380 1 1  15 LYS NZ   N  28.617 -12.906   3.542 1.00 . A A .  15 LYS NZ   1 1 
       15 25381 1 1  15 LYS O    O  28.581  -5.995   3.298 1.00 . A A .  15 LYS O    1 1 
       15 25382 1 1  16 THR C    C  29.960  -3.996   5.348 1.00 . A A .  16 THR C    1 1 
       15 25383 1 1  16 THR CA   C  30.401  -5.462   5.447 1.00 . A A .  16 THR CA   1 1 
       15 25384 1 1  16 THR CB   C  31.623  -5.532   6.372 1.00 . A A .  16 THR CB   1 1 
       15 25385 1 1  16 THR CG2  C  31.859  -6.940   6.913 1.00 . A A .  16 THR CG2  1 1 
       15 25386 1 1  16 THR H    H  31.614  -6.342   3.937 1.00 . A A .  16 THR H    1 1 
       15 25387 1 1  16 THR HA   H  29.593  -6.042   5.892 1.00 . A A .  16 THR HA   1 1 
       15 25388 1 1  16 THR HB   H  31.466  -4.857   7.213 1.00 . A A .  16 THR HB   1 1 
       15 25389 1 1  16 THR HG1  H  33.507  -5.079   6.279 1.00 . A A .  16 THR HG1  1 1 
       15 25390 1 1  16 THR HG21 H  32.042  -7.639   6.097 1.00 . A A .  16 THR HG21 1 1 
       15 25391 1 1  16 THR HG22 H  32.713  -6.935   7.589 1.00 . A A .  16 THR HG22 1 1 
       15 25392 1 1  16 THR HG23 H  30.979  -7.259   7.473 1.00 . A A .  16 THR HG23 1 1 
       15 25393 1 1  16 THR N    N  30.661  -6.092   4.161 1.00 . A A .  16 THR N    1 1 
       15 25394 1 1  16 THR O    O  29.118  -3.573   6.131 1.00 . A A .  16 THR O    1 1 
       15 25395 1 1  16 THR OG1  O  32.779  -5.135   5.656 1.00 . A A .  16 THR OG1  1 1 
       15 25396 1 1  17 THR C    C  28.658  -1.746   3.665 1.00 . A A .  17 THR C    1 1 
       15 25397 1 1  17 THR CA   C  30.095  -1.815   4.169 1.00 . A A .  17 THR CA   1 1 
       15 25398 1 1  17 THR CB   C  31.012  -1.150   3.117 1.00 . A A .  17 THR CB   1 1 
       15 25399 1 1  17 THR CG2  C  30.695   0.334   2.957 1.00 . A A .  17 THR CG2  1 1 
       15 25400 1 1  17 THR H    H  31.157  -3.629   3.764 1.00 . A A .  17 THR H    1 1 
       15 25401 1 1  17 THR HA   H  30.163  -1.258   5.103 1.00 . A A .  17 THR HA   1 1 
       15 25402 1 1  17 THR HB   H  30.863  -1.624   2.147 1.00 . A A .  17 THR HB   1 1 
       15 25403 1 1  17 THR HG1  H  32.522  -0.846   4.298 1.00 . A A .  17 THR HG1  1 1 
       15 25404 1 1  17 THR HG21 H  31.413   0.775   2.265 1.00 . A A .  17 THR HG21 1 1 
       15 25405 1 1  17 THR HG22 H  29.696   0.456   2.539 1.00 . A A .  17 THR HG22 1 1 
       15 25406 1 1  17 THR HG23 H  30.743   0.840   3.920 1.00 . A A .  17 THR HG23 1 1 
       15 25407 1 1  17 THR N    N  30.481  -3.219   4.393 1.00 . A A .  17 THR N    1 1 
       15 25408 1 1  17 THR O    O  27.803  -1.086   4.257 1.00 . A A .  17 THR O    1 1 
       15 25409 1 1  17 THR OG1  O  32.379  -1.282   3.455 1.00 . A A .  17 THR OG1  1 1 
       15 25410 1 1  18 LEU C    C  26.044  -3.096   2.944 1.00 . A A .  18 LEU C    1 1 
       15 25411 1 1  18 LEU CA   C  27.086  -2.570   1.949 1.00 . A A .  18 LEU CA   1 1 
       15 25412 1 1  18 LEU CB   C  27.192  -3.510   0.738 1.00 . A A .  18 LEU CB   1 1 
       15 25413 1 1  18 LEU CD1  C  28.315  -4.183  -1.403 1.00 . A A .  18 LEU CD1  1 1 
       15 25414 1 1  18 LEU CD2  C  28.275  -1.800  -0.750 1.00 . A A .  18 LEU CD2  1 1 
       15 25415 1 1  18 LEU CG   C  28.350  -3.227  -0.221 1.00 . A A .  18 LEU CG   1 1 
       15 25416 1 1  18 LEU H    H  29.133  -3.000   2.133 1.00 . A A .  18 LEU H    1 1 
       15 25417 1 1  18 LEU HA   H  26.803  -1.580   1.589 1.00 . A A .  18 LEU HA   1 1 
       15 25418 1 1  18 LEU HB2  H  27.268  -4.534   1.104 1.00 . A A .  18 LEU HB2  1 1 
       15 25419 1 1  18 LEU HB3  H  26.266  -3.408   0.173 1.00 . A A .  18 LEU HB3  1 1 
       15 25420 1 1  18 LEU HD11 H  28.340  -5.209  -1.038 1.00 . A A .  18 LEU HD11 1 1 
       15 25421 1 1  18 LEU HD12 H  27.419  -4.003  -1.998 1.00 . A A .  18 LEU HD12 1 1 
       15 25422 1 1  18 LEU HD13 H  29.198  -4.012  -2.020 1.00 . A A .  18 LEU HD13 1 1 
       15 25423 1 1  18 LEU HD21 H  28.383  -1.093   0.073 1.00 . A A .  18 LEU HD21 1 1 
       15 25424 1 1  18 LEU HD22 H  29.097  -1.632  -1.448 1.00 . A A .  18 LEU HD22 1 1 
       15 25425 1 1  18 LEU HD23 H  27.319  -1.645  -1.250 1.00 . A A .  18 LEU HD23 1 1 
       15 25426 1 1  18 LEU HG   H  29.297  -3.359   0.303 1.00 . A A .  18 LEU HG   1 1 
       15 25427 1 1  18 LEU N    N  28.390  -2.481   2.576 1.00 . A A .  18 LEU N    1 1 
       15 25428 1 1  18 LEU O    O  24.954  -2.540   3.049 1.00 . A A .  18 LEU O    1 1 
       15 25429 1 1  19 ASP C    C  25.277  -3.680   5.846 1.00 . A A .  19 ASP C    1 1 
       15 25430 1 1  19 ASP CA   C  25.591  -4.707   4.773 1.00 . A A .  19 ASP CA   1 1 
       15 25431 1 1  19 ASP CB   C  26.292  -5.884   5.451 1.00 . A A .  19 ASP CB   1 1 
       15 25432 1 1  19 ASP CG   C  25.394  -6.562   6.506 1.00 . A A .  19 ASP CG   1 1 
       15 25433 1 1  19 ASP H    H  27.338  -4.516   3.563 1.00 . A A .  19 ASP H    1 1 
       15 25434 1 1  19 ASP HA   H  24.650  -5.050   4.341 1.00 . A A .  19 ASP HA   1 1 
       15 25435 1 1  19 ASP HB2  H  26.580  -6.598   4.679 1.00 . A A .  19 ASP HB2  1 1 
       15 25436 1 1  19 ASP HB3  H  27.204  -5.530   5.930 1.00 . A A .  19 ASP HB3  1 1 
       15 25437 1 1  19 ASP N    N  26.418  -4.128   3.713 1.00 . A A .  19 ASP N    1 1 
       15 25438 1 1  19 ASP O    O  24.113  -3.460   6.138 1.00 . A A .  19 ASP O    1 1 
       15 25439 1 1  19 ASP OD1  O  24.262  -6.990   6.169 1.00 . A A .  19 ASP OD1  1 1 
       15 25440 1 1  19 ASP OD2  O  25.826  -6.688   7.677 1.00 . A A .  19 ASP OD2  1 1 
       15 25441 1 1  20 GLU C    C  25.067  -0.924   6.934 1.00 . A A .  20 GLU C    1 1 
       15 25442 1 1  20 GLU CA   C  26.057  -1.983   7.429 1.00 . A A .  20 GLU CA   1 1 
       15 25443 1 1  20 GLU CB   C  27.380  -1.341   7.889 1.00 . A A .  20 GLU CB   1 1 
       15 25444 1 1  20 GLU CD   C  27.523  -1.992  10.376 1.00 . A A .  20 GLU CD   1 1 
       15 25445 1 1  20 GLU CG   C  28.105  -2.181   8.954 1.00 . A A .  20 GLU CG   1 1 
       15 25446 1 1  20 GLU H    H  27.220  -3.238   6.119 1.00 . A A .  20 GLU H    1 1 
       15 25447 1 1  20 GLU HA   H  25.582  -2.469   8.282 1.00 . A A .  20 GLU HA   1 1 
       15 25448 1 1  20 GLU HB2  H  28.034  -1.217   7.025 1.00 . A A .  20 GLU HB2  1 1 
       15 25449 1 1  20 GLU HB3  H  27.182  -0.347   8.290 1.00 . A A .  20 GLU HB3  1 1 
       15 25450 1 1  20 GLU HG2  H  28.066  -3.235   8.676 1.00 . A A .  20 GLU HG2  1 1 
       15 25451 1 1  20 GLU HG3  H  29.153  -1.882   8.960 1.00 . A A .  20 GLU HG3  1 1 
       15 25452 1 1  20 GLU N    N  26.280  -3.015   6.411 1.00 . A A .  20 GLU N    1 1 
       15 25453 1 1  20 GLU O    O  24.058  -0.676   7.600 1.00 . A A .  20 GLU O    1 1 
       15 25454 1 1  20 GLU OE1  O  28.287  -2.137  11.363 1.00 . A A .  20 GLU OE1  1 1 
       15 25455 1 1  20 GLU OE2  O  26.308  -1.705  10.531 1.00 . A A .  20 GLU OE2  1 1 
       15 25456 1 1  21 LEU C    C  22.893  -0.023   5.003 1.00 . A A .  21 LEU C    1 1 
       15 25457 1 1  21 LEU CA   C  24.308   0.588   5.162 1.00 . A A .  21 LEU CA   1 1 
       15 25458 1 1  21 LEU CB   C  24.861   1.112   3.822 1.00 . A A .  21 LEU CB   1 1 
       15 25459 1 1  21 LEU CD1  C  26.790   2.092   2.523 1.00 . A A .  21 LEU CD1  1 1 
       15 25460 1 1  21 LEU CD2  C  26.083   3.185   4.626 1.00 . A A .  21 LEU CD2  1 1 
       15 25461 1 1  21 LEU CG   C  26.219   1.839   3.918 1.00 . A A .  21 LEU CG   1 1 
       15 25462 1 1  21 LEU H    H  26.086  -0.626   5.199 1.00 . A A .  21 LEU H    1 1 
       15 25463 1 1  21 LEU HA   H  24.206   1.424   5.853 1.00 . A A .  21 LEU HA   1 1 
       15 25464 1 1  21 LEU HB2  H  24.961   0.241   3.173 1.00 . A A .  21 LEU HB2  1 1 
       15 25465 1 1  21 LEU HB3  H  24.145   1.802   3.377 1.00 . A A .  21 LEU HB3  1 1 
       15 25466 1 1  21 LEU HD11 H  27.778   2.543   2.606 1.00 . A A .  21 LEU HD11 1 1 
       15 25467 1 1  21 LEU HD12 H  26.894   1.147   1.991 1.00 . A A .  21 LEU HD12 1 1 
       15 25468 1 1  21 LEU HD13 H  26.134   2.758   1.961 1.00 . A A .  21 LEU HD13 1 1 
       15 25469 1 1  21 LEU HD21 H  25.345   3.803   4.115 1.00 . A A .  21 LEU HD21 1 1 
       15 25470 1 1  21 LEU HD22 H  25.778   3.035   5.661 1.00 . A A .  21 LEU HD22 1 1 
       15 25471 1 1  21 LEU HD23 H  27.048   3.692   4.624 1.00 . A A .  21 LEU HD23 1 1 
       15 25472 1 1  21 LEU HG   H  26.932   1.232   4.476 1.00 . A A .  21 LEU HG   1 1 
       15 25473 1 1  21 LEU N    N  25.270  -0.363   5.734 1.00 . A A .  21 LEU N    1 1 
       15 25474 1 1  21 LEU O    O  21.902   0.613   5.369 1.00 . A A .  21 LEU O    1 1 
       15 25475 1 1  22 ALA C    C  20.798  -2.280   5.713 1.00 . A A .  22 ALA C    1 1 
       15 25476 1 1  22 ALA CA   C  21.500  -1.966   4.374 1.00 . A A .  22 ALA CA   1 1 
       15 25477 1 1  22 ALA CB   C  21.733  -3.251   3.574 1.00 . A A .  22 ALA CB   1 1 
       15 25478 1 1  22 ALA H    H  23.607  -1.746   4.201 1.00 . A A .  22 ALA H    1 1 
       15 25479 1 1  22 ALA HA   H  20.823  -1.335   3.798 1.00 . A A .  22 ALA HA   1 1 
       15 25480 1 1  22 ALA HB1  H  20.783  -3.759   3.405 1.00 . A A .  22 ALA HB1  1 1 
       15 25481 1 1  22 ALA HB2  H  22.173  -3.005   2.608 1.00 . A A .  22 ALA HB2  1 1 
       15 25482 1 1  22 ALA HB3  H  22.410  -3.917   4.109 1.00 . A A .  22 ALA HB3  1 1 
       15 25483 1 1  22 ALA N    N  22.777  -1.265   4.514 1.00 . A A .  22 ALA N    1 1 
       15 25484 1 1  22 ALA O    O  19.579  -2.149   5.832 1.00 . A A .  22 ALA O    1 1 
       15 25485 1 1  23 ARG C    C  20.509  -1.728   8.760 1.00 . A A .  23 ARG C    1 1 
       15 25486 1 1  23 ARG CA   C  21.051  -2.983   8.088 1.00 . A A .  23 ARG CA   1 1 
       15 25487 1 1  23 ARG CB   C  22.139  -3.644   8.941 1.00 . A A .  23 ARG CB   1 1 
       15 25488 1 1  23 ARG CD   C  21.530  -6.139   8.630 1.00 . A A .  23 ARG CD   1 1 
       15 25489 1 1  23 ARG CG   C  22.572  -5.037   8.458 1.00 . A A .  23 ARG CG   1 1 
       15 25490 1 1  23 ARG CZ   C  20.435  -6.462   6.393 1.00 . A A .  23 ARG CZ   1 1 
       15 25491 1 1  23 ARG H    H  22.543  -2.758   6.572 1.00 . A A .  23 ARG H    1 1 
       15 25492 1 1  23 ARG HA   H  20.227  -3.691   8.002 1.00 . A A .  23 ARG HA   1 1 
       15 25493 1 1  23 ARG HB2  H  23.022  -3.004   8.943 1.00 . A A .  23 ARG HB2  1 1 
       15 25494 1 1  23 ARG HB3  H  21.786  -3.734   9.968 1.00 . A A .  23 ARG HB3  1 1 
       15 25495 1 1  23 ARG HD2  H  22.038  -7.096   8.508 1.00 . A A .  23 ARG HD2  1 1 
       15 25496 1 1  23 ARG HD3  H  21.134  -6.096   9.645 1.00 . A A .  23 ARG HD3  1 1 
       15 25497 1 1  23 ARG HE   H  19.569  -5.657   7.998 1.00 . A A .  23 ARG HE   1 1 
       15 25498 1 1  23 ARG HG2  H  22.845  -5.011   7.403 1.00 . A A .  23 ARG HG2  1 1 
       15 25499 1 1  23 ARG HG3  H  23.458  -5.326   9.024 1.00 . A A .  23 ARG HG3  1 1 
       15 25500 1 1  23 ARG HH11 H  22.396  -6.913   6.236 1.00 . A A .  23 ARG HH11 1 1 
       15 25501 1 1  23 ARG HH12 H  21.444  -7.228   4.823 1.00 . A A .  23 ARG HH12 1 1 
       15 25502 1 1  23 ARG HH21 H  18.470  -6.123   6.117 1.00 . A A .  23 ARG HH21 1 1 
       15 25503 1 1  23 ARG HH22 H  19.340  -6.719   4.730 1.00 . A A .  23 ARG HH22 1 1 
       15 25504 1 1  23 ARG N    N  21.551  -2.680   6.739 1.00 . A A .  23 ARG N    1 1 
       15 25505 1 1  23 ARG NE   N  20.427  -6.069   7.658 1.00 . A A .  23 ARG NE   1 1 
       15 25506 1 1  23 ARG NH1  N  21.494  -6.920   5.785 1.00 . A A .  23 ARG NH1  1 1 
       15 25507 1 1  23 ARG NH2  N  19.342  -6.402   5.688 1.00 . A A .  23 ARG NH2  1 1 
       15 25508 1 1  23 ARG O    O  19.387  -1.760   9.262 1.00 . A A .  23 ARG O    1 1 
       15 25509 1 1  24 LYS C    C  19.534   1.166   8.458 1.00 . A A .  24 LYS C    1 1 
       15 25510 1 1  24 LYS CA   C  20.807   0.711   9.179 1.00 . A A .  24 LYS CA   1 1 
       15 25511 1 1  24 LYS CB   C  21.947   1.737   9.016 1.00 . A A .  24 LYS CB   1 1 
       15 25512 1 1  24 LYS CD   C  23.166   1.667  11.298 1.00 . A A .  24 LYS CD   1 1 
       15 25513 1 1  24 LYS CE   C  24.516   1.302  11.930 1.00 . A A .  24 LYS CE   1 1 
       15 25514 1 1  24 LYS CG   C  23.229   1.396   9.795 1.00 . A A .  24 LYS CG   1 1 
       15 25515 1 1  24 LYS H    H  22.154  -0.690   8.254 1.00 . A A .  24 LYS H    1 1 
       15 25516 1 1  24 LYS HA   H  20.556   0.646  10.238 1.00 . A A .  24 LYS HA   1 1 
       15 25517 1 1  24 LYS HB2  H  22.205   1.794   7.958 1.00 . A A .  24 LYS HB2  1 1 
       15 25518 1 1  24 LYS HB3  H  21.599   2.722   9.329 1.00 . A A .  24 LYS HB3  1 1 
       15 25519 1 1  24 LYS HD2  H  22.977   2.730  11.452 1.00 . A A .  24 LYS HD2  1 1 
       15 25520 1 1  24 LYS HD3  H  22.363   1.092  11.759 1.00 . A A .  24 LYS HD3  1 1 
       15 25521 1 1  24 LYS HE2  H  25.317   1.662  11.284 1.00 . A A .  24 LYS HE2  1 1 
       15 25522 1 1  24 LYS HE3  H  24.591   1.824  12.884 1.00 . A A .  24 LYS HE3  1 1 
       15 25523 1 1  24 LYS HG2  H  23.473   0.342   9.667 1.00 . A A .  24 LYS HG2  1 1 
       15 25524 1 1  24 LYS HG3  H  24.044   1.984   9.372 1.00 . A A .  24 LYS HG3  1 1 
       15 25525 1 1  24 LYS HZ1  H  24.960  -0.651  11.322 1.00 . A A .  24 LYS HZ1  1 1 
       15 25526 1 1  24 LYS HZ2  H  25.437  -0.333  12.808 1.00 . A A .  24 LYS HZ2  1 1 
       15 25527 1 1  24 LYS HZ3  H  23.851  -0.585  12.541 1.00 . A A .  24 LYS HZ3  1 1 
       15 25528 1 1  24 LYS N    N  21.251  -0.614   8.699 1.00 . A A .  24 LYS N    1 1 
       15 25529 1 1  24 LYS NZ   N  24.684  -0.159  12.159 1.00 . A A .  24 LYS NZ   1 1 
       15 25530 1 1  24 LYS O    O  18.554   1.547   9.105 1.00 . A A .  24 LYS O    1 1 
       15 25531 1 1  25 ALA C    C  17.107   0.437   6.826 1.00 . A A .  25 ALA C    1 1 
       15 25532 1 1  25 ALA CA   C  18.288   1.303   6.356 1.00 . A A .  25 ALA CA   1 1 
       15 25533 1 1  25 ALA CB   C  18.548   1.124   4.857 1.00 . A A .  25 ALA CB   1 1 
       15 25534 1 1  25 ALA H    H  20.334   0.761   6.630 1.00 . A A .  25 ALA H    1 1 
       15 25535 1 1  25 ALA HA   H  18.000   2.339   6.538 1.00 . A A .  25 ALA HA   1 1 
       15 25536 1 1  25 ALA HB1  H  19.064   0.181   4.687 1.00 . A A .  25 ALA HB1  1 1 
       15 25537 1 1  25 ALA HB2  H  17.604   1.099   4.311 1.00 . A A .  25 ALA HB2  1 1 
       15 25538 1 1  25 ALA HB3  H  19.162   1.942   4.478 1.00 . A A .  25 ALA HB3  1 1 
       15 25539 1 1  25 ALA N    N  19.498   1.038   7.125 1.00 . A A .  25 ALA N    1 1 
       15 25540 1 1  25 ALA O    O  16.046   0.986   7.097 1.00 . A A .  25 ALA O    1 1 
       15 25541 1 1  26 LYS C    C  15.695  -1.342   8.927 1.00 . A A .  26 LYS C    1 1 
       15 25542 1 1  26 LYS CA   C  16.115  -1.684   7.498 1.00 . A A .  26 LYS CA   1 1 
       15 25543 1 1  26 LYS CB   C  16.399  -3.184   7.326 1.00 . A A .  26 LYS CB   1 1 
       15 25544 1 1  26 LYS CD   C  14.159  -4.415   7.560 1.00 . A A .  26 LYS CD   1 1 
       15 25545 1 1  26 LYS CE   C  12.805  -4.551   6.853 1.00 . A A .  26 LYS CE   1 1 
       15 25546 1 1  26 LYS CG   C  15.202  -3.853   6.625 1.00 . A A .  26 LYS CG   1 1 
       15 25547 1 1  26 LYS H    H  18.126  -1.342   6.819 1.00 . A A .  26 LYS H    1 1 
       15 25548 1 1  26 LYS HA   H  15.265  -1.401   6.878 1.00 . A A .  26 LYS HA   1 1 
       15 25549 1 1  26 LYS HB2  H  17.288  -3.327   6.712 1.00 . A A .  26 LYS HB2  1 1 
       15 25550 1 1  26 LYS HB3  H  16.619  -3.649   8.287 1.00 . A A .  26 LYS HB3  1 1 
       15 25551 1 1  26 LYS HD2  H  14.507  -5.370   7.952 1.00 . A A .  26 LYS HD2  1 1 
       15 25552 1 1  26 LYS HD3  H  14.036  -3.677   8.353 1.00 . A A .  26 LYS HD3  1 1 
       15 25553 1 1  26 LYS HE2  H  12.040  -4.716   7.613 1.00 . A A .  26 LYS HE2  1 1 
       15 25554 1 1  26 LYS HE3  H  12.603  -3.585   6.389 1.00 . A A .  26 LYS HE3  1 1 
       15 25555 1 1  26 LYS HG2  H  14.674  -3.110   6.028 1.00 . A A .  26 LYS HG2  1 1 
       15 25556 1 1  26 LYS HG3  H  15.565  -4.664   5.994 1.00 . A A .  26 LYS HG3  1 1 
       15 25557 1 1  26 LYS HZ1  H  12.961  -6.544   6.265 1.00 . A A .  26 LYS HZ1  1 1 
       15 25558 1 1  26 LYS HZ2  H  11.854  -5.690   5.421 1.00 . A A .  26 LYS HZ2  1 1 
       15 25559 1 1  26 LYS HZ3  H  13.436  -5.479   5.113 1.00 . A A .  26 LYS HZ3  1 1 
       15 25560 1 1  26 LYS N    N  17.251  -0.882   7.022 1.00 . A A .  26 LYS N    1 1 
       15 25561 1 1  26 LYS NZ   N  12.766  -5.643   5.851 1.00 . A A .  26 LYS NZ   1 1 
       15 25562 1 1  26 LYS O    O  14.517  -1.411   9.248 1.00 . A A .  26 LYS O    1 1 
       15 25563 1 1  27 GLU C    C  15.445   0.917  10.990 1.00 . A A .  27 GLU C    1 1 
       15 25564 1 1  27 GLU CA   C  16.322  -0.355  11.090 1.00 . A A .  27 GLU CA   1 1 
       15 25565 1 1  27 GLU CB   C  17.623  -0.188  11.879 1.00 . A A .  27 GLU CB   1 1 
       15 25566 1 1  27 GLU CD   C  17.103   1.704  13.571 1.00 . A A .  27 GLU CD   1 1 
       15 25567 1 1  27 GLU CG   C  17.934   1.223  12.360 1.00 . A A .  27 GLU CG   1 1 
       15 25568 1 1  27 GLU H    H  17.583  -0.929   9.469 1.00 . A A .  27 GLU H    1 1 
       15 25569 1 1  27 GLU HA   H  15.781  -1.098  11.675 1.00 . A A .  27 GLU HA   1 1 
       15 25570 1 1  27 GLU HB2  H  17.604  -0.869  12.730 1.00 . A A .  27 GLU HB2  1 1 
       15 25571 1 1  27 GLU HB3  H  18.462  -0.505  11.261 1.00 . A A .  27 GLU HB3  1 1 
       15 25572 1 1  27 GLU HG2  H  18.983   1.175  12.651 1.00 . A A .  27 GLU HG2  1 1 
       15 25573 1 1  27 GLU HG3  H  17.843   1.904  11.513 1.00 . A A .  27 GLU HG3  1 1 
       15 25574 1 1  27 GLU N    N  16.621  -0.920   9.775 1.00 . A A .  27 GLU N    1 1 
       15 25575 1 1  27 GLU O    O  14.507   1.080  11.777 1.00 . A A .  27 GLU O    1 1 
       15 25576 1 1  27 GLU OE1  O  16.755   2.908  13.615 1.00 . A A .  27 GLU OE1  1 1 
       15 25577 1 1  27 GLU OE2  O  16.822   0.909  14.502 1.00 . A A .  27 GLU OE2  1 1 
       15 25578 1 1  28 GLU C    C  13.777   3.072   9.044 1.00 . A A .  28 GLU C    1 1 
       15 25579 1 1  28 GLU CA   C  15.051   3.108   9.896 1.00 . A A .  28 GLU CA   1 1 
       15 25580 1 1  28 GLU CB   C  16.068   4.130   9.363 1.00 . A A .  28 GLU CB   1 1 
       15 25581 1 1  28 GLU CD   C  17.238   5.474   7.588 1.00 . A A .  28 GLU CD   1 1 
       15 25582 1 1  28 GLU CG   C  16.122   4.446   7.871 1.00 . A A .  28 GLU CG   1 1 
       15 25583 1 1  28 GLU H    H  16.502   1.617   9.411 1.00 . A A .  28 GLU H    1 1 
       15 25584 1 1  28 GLU HA   H  14.755   3.443  10.891 1.00 . A A .  28 GLU HA   1 1 
       15 25585 1 1  28 GLU HB2  H  15.868   5.071   9.877 1.00 . A A .  28 GLU HB2  1 1 
       15 25586 1 1  28 GLU HB3  H  17.059   3.751   9.614 1.00 . A A .  28 GLU HB3  1 1 
       15 25587 1 1  28 GLU HG2  H  16.317   3.523   7.324 1.00 . A A .  28 GLU HG2  1 1 
       15 25588 1 1  28 GLU HG3  H  15.167   4.861   7.550 1.00 . A A .  28 GLU HG3  1 1 
       15 25589 1 1  28 GLU N    N  15.715   1.799  10.017 1.00 . A A .  28 GLU N    1 1 
       15 25590 1 1  28 GLU O    O  12.855   3.869   9.232 1.00 . A A .  28 GLU O    1 1 
       15 25591 1 1  28 GLU OE1  O  17.029   6.686   7.828 1.00 . A A .  28 GLU OE1  1 1 
       15 25592 1 1  28 GLU OE2  O  18.340   5.071   7.140 1.00 . A A .  28 GLU OE2  1 1 
       15 25593 1 1  29 VAL C    C  12.388   0.310   7.070 1.00 . A A .  29 VAL C    1 1 
       15 25594 1 1  29 VAL CA   C  12.629   1.833   7.194 1.00 . A A .  29 VAL CA   1 1 
       15 25595 1 1  29 VAL CB   C  12.787   2.545   5.839 1.00 . A A .  29 VAL CB   1 1 
       15 25596 1 1  29 VAL CG1  C  12.500   4.048   5.937 1.00 . A A .  29 VAL CG1  1 1 
       15 25597 1 1  29 VAL CG2  C  14.155   2.381   5.211 1.00 . A A .  29 VAL CG2  1 1 
       15 25598 1 1  29 VAL H    H  14.563   1.535   8.080 1.00 . A A .  29 VAL H    1 1 
       15 25599 1 1  29 VAL HA   H  11.713   2.246   7.616 1.00 . A A .  29 VAL HA   1 1 
       15 25600 1 1  29 VAL HB   H  12.061   2.127   5.141 1.00 . A A .  29 VAL HB   1 1 
       15 25601 1 1  29 VAL HG11 H  13.223   4.525   6.599 1.00 . A A .  29 VAL HG11 1 1 
       15 25602 1 1  29 VAL HG12 H  12.548   4.503   4.948 1.00 . A A .  29 VAL HG12 1 1 
       15 25603 1 1  29 VAL HG13 H  11.500   4.197   6.346 1.00 . A A .  29 VAL HG13 1 1 
       15 25604 1 1  29 VAL HG21 H  14.900   2.856   5.852 1.00 . A A .  29 VAL HG21 1 1 
       15 25605 1 1  29 VAL HG22 H  14.380   1.318   5.124 1.00 . A A .  29 VAL HG22 1 1 
       15 25606 1 1  29 VAL HG23 H  14.173   2.857   4.231 1.00 . A A .  29 VAL HG23 1 1 
       15 25607 1 1  29 VAL N    N  13.732   2.106   8.131 1.00 . A A .  29 VAL N    1 1 
       15 25608 1 1  29 VAL O    O  12.606  -0.298   6.018 1.00 . A A .  29 VAL O    1 1 
       15 25609 1 1  30 PRO C    C  10.323  -2.096   7.422 1.00 . A A .  30 PRO C    1 1 
       15 25610 1 1  30 PRO CA   C  11.582  -1.747   8.226 1.00 . A A .  30 PRO CA   1 1 
       15 25611 1 1  30 PRO CB   C  11.368  -2.045   9.710 1.00 . A A .  30 PRO CB   1 1 
       15 25612 1 1  30 PRO CD   C  11.589   0.314   9.413 1.00 . A A .  30 PRO CD   1 1 
       15 25613 1 1  30 PRO CG   C  10.836  -0.715  10.248 1.00 . A A .  30 PRO CG   1 1 
       15 25614 1 1  30 PRO HA   H  12.431  -2.311   7.841 1.00 . A A .  30 PRO HA   1 1 
       15 25615 1 1  30 PRO HB2  H  10.663  -2.859   9.884 1.00 . A A .  30 PRO HB2  1 1 
       15 25616 1 1  30 PRO HB3  H  12.328  -2.284  10.169 1.00 . A A .  30 PRO HB3  1 1 
       15 25617 1 1  30 PRO HD2  H  10.976   1.182   9.166 1.00 . A A .  30 PRO HD2  1 1 
       15 25618 1 1  30 PRO HD3  H  12.502   0.605   9.933 1.00 . A A .  30 PRO HD3  1 1 
       15 25619 1 1  30 PRO HG2  H   9.767  -0.633  10.058 1.00 . A A .  30 PRO HG2  1 1 
       15 25620 1 1  30 PRO HG3  H  11.039  -0.605  11.314 1.00 . A A .  30 PRO HG3  1 1 
       15 25621 1 1  30 PRO N    N  11.933  -0.332   8.166 1.00 . A A .  30 PRO N    1 1 
       15 25622 1 1  30 PRO O    O   9.989  -3.264   7.220 1.00 . A A .  30 PRO O    1 1 
       15 25623 1 1  31 ASP C    C   8.827  -1.204   4.613 1.00 . A A .  31 ASP C    1 1 
       15 25624 1 1  31 ASP CA   C   8.462  -1.079   6.105 1.00 . A A .  31 ASP CA   1 1 
       15 25625 1 1  31 ASP CB   C   7.697   0.208   6.444 1.00 . A A .  31 ASP CB   1 1 
       15 25626 1 1  31 ASP CG   C   8.378   1.523   6.028 1.00 . A A .  31 ASP CG   1 1 
       15 25627 1 1  31 ASP H    H  10.029  -0.146   7.085 1.00 . A A .  31 ASP H    1 1 
       15 25628 1 1  31 ASP HA   H   7.836  -1.932   6.366 1.00 . A A .  31 ASP HA   1 1 
       15 25629 1 1  31 ASP HB2  H   6.722   0.152   5.961 1.00 . A A .  31 ASP HB2  1 1 
       15 25630 1 1  31 ASP HB3  H   7.515   0.234   7.518 1.00 . A A .  31 ASP HB3  1 1 
       15 25631 1 1  31 ASP N    N   9.632  -1.065   6.958 1.00 . A A .  31 ASP N    1 1 
       15 25632 1 1  31 ASP O    O   7.950  -1.136   3.749 1.00 . A A .  31 ASP O    1 1 
       15 25633 1 1  31 ASP OD1  O   9.543   1.747   6.424 1.00 . A A .  31 ASP OD1  1 1 
       15 25634 1 1  31 ASP OD2  O   7.725   2.383   5.391 1.00 . A A .  31 ASP OD2  1 1 
       15 25635 1 1  32 ALA C    C  11.626  -2.782   2.835 1.00 . A A .  32 ALA C    1 1 
       15 25636 1 1  32 ALA CA   C  10.664  -1.581   2.971 1.00 . A A .  32 ALA CA   1 1 
       15 25637 1 1  32 ALA CB   C  11.393  -0.276   2.622 1.00 . A A .  32 ALA CB   1 1 
       15 25638 1 1  32 ALA H    H  10.778  -1.407   5.075 1.00 . A A .  32 ALA H    1 1 
       15 25639 1 1  32 ALA HA   H   9.848  -1.728   2.262 1.00 . A A .  32 ALA HA   1 1 
       15 25640 1 1  32 ALA HB1  H  12.267  -0.176   3.265 1.00 . A A .  32 ALA HB1  1 1 
       15 25641 1 1  32 ALA HB2  H  11.708  -0.300   1.579 1.00 . A A .  32 ALA HB2  1 1 
       15 25642 1 1  32 ALA HB3  H  10.746   0.586   2.789 1.00 . A A .  32 ALA HB3  1 1 
       15 25643 1 1  32 ALA N    N  10.115  -1.426   4.313 1.00 . A A .  32 ALA N    1 1 
       15 25644 1 1  32 ALA O    O  12.177  -3.293   3.816 1.00 . A A .  32 ALA O    1 1 
       15 25645 1 1  33 GLU C    C  14.202  -3.458   0.894 1.00 . A A .  33 GLU C    1 1 
       15 25646 1 1  33 GLU CA   C  12.904  -4.191   1.240 1.00 . A A .  33 GLU CA   1 1 
       15 25647 1 1  33 GLU CB   C  12.497  -5.060   0.037 1.00 . A A .  33 GLU CB   1 1 
       15 25648 1 1  33 GLU CD   C  10.663  -6.437  -1.138 1.00 . A A .  33 GLU CD   1 1 
       15 25649 1 1  33 GLU CG   C  11.012  -5.472   0.010 1.00 . A A .  33 GLU CG   1 1 
       15 25650 1 1  33 GLU H    H  11.387  -2.744   0.839 1.00 . A A .  33 GLU H    1 1 
       15 25651 1 1  33 GLU HA   H  13.095  -4.855   2.084 1.00 . A A .  33 GLU HA   1 1 
       15 25652 1 1  33 GLU HB2  H  12.732  -4.538  -0.890 1.00 . A A .  33 GLU HB2  1 1 
       15 25653 1 1  33 GLU HB3  H  13.122  -5.953   0.059 1.00 . A A .  33 GLU HB3  1 1 
       15 25654 1 1  33 GLU HG2  H  10.765  -5.949   0.957 1.00 . A A .  33 GLU HG2  1 1 
       15 25655 1 1  33 GLU HG3  H  10.412  -4.569  -0.103 1.00 . A A .  33 GLU HG3  1 1 
       15 25656 1 1  33 GLU N    N  11.865  -3.212   1.595 1.00 . A A .  33 GLU N    1 1 
       15 25657 1 1  33 GLU O    O  14.195  -2.563   0.053 1.00 . A A .  33 GLU O    1 1 
       15 25658 1 1  33 GLU OE1  O  11.565  -6.921  -1.866 1.00 . A A .  33 GLU OE1  1 1 
       15 25659 1 1  33 GLU OE2  O   9.449  -6.694  -1.325 1.00 . A A .  33 GLU OE2  1 1 
       15 25660 1 1  34 ILE C    C  17.507  -3.862   0.332 1.00 . A A .  34 ILE C    1 1 
       15 25661 1 1  34 ILE CA   C  16.595  -3.117   1.308 1.00 . A A .  34 ILE CA   1 1 
       15 25662 1 1  34 ILE CB   C  17.312  -2.916   2.649 1.00 . A A .  34 ILE CB   1 1 
       15 25663 1 1  34 ILE CD1  C  15.421  -1.468   3.780 1.00 . A A .  34 ILE CD1  1 1 
       15 25664 1 1  34 ILE CG1  C  16.371  -2.671   3.848 1.00 . A A .  34 ILE CG1  1 1 
       15 25665 1 1  34 ILE CG2  C  18.287  -1.747   2.518 1.00 . A A .  34 ILE CG2  1 1 
       15 25666 1 1  34 ILE H    H  15.295  -4.504   2.251 1.00 . A A .  34 ILE H    1 1 
       15 25667 1 1  34 ILE HA   H  16.380  -2.128   0.904 1.00 . A A .  34 ILE HA   1 1 
       15 25668 1 1  34 ILE HB   H  17.901  -3.809   2.853 1.00 . A A .  34 ILE HB   1 1 
       15 25669 1 1  34 ILE HD11 H  14.811  -1.460   4.684 1.00 . A A .  34 ILE HD11 1 1 
       15 25670 1 1  34 ILE HD12 H  15.992  -0.541   3.710 1.00 . A A .  34 ILE HD12 1 1 
       15 25671 1 1  34 ILE HD13 H  14.768  -1.543   2.911 1.00 . A A .  34 ILE HD13 1 1 
       15 25672 1 1  34 ILE HG12 H  15.777  -3.566   4.035 1.00 . A A .  34 ILE HG12 1 1 
       15 25673 1 1  34 ILE HG13 H  16.998  -2.541   4.730 1.00 . A A .  34 ILE HG13 1 1 
       15 25674 1 1  34 ILE HG21 H  17.782  -0.844   2.175 1.00 . A A .  34 ILE HG21 1 1 
       15 25675 1 1  34 ILE HG22 H  18.730  -1.560   3.496 1.00 . A A .  34 ILE HG22 1 1 
       15 25676 1 1  34 ILE HG23 H  19.085  -2.007   1.823 1.00 . A A .  34 ILE HG23 1 1 
       15 25677 1 1  34 ILE N    N  15.327  -3.823   1.507 1.00 . A A .  34 ILE N    1 1 
       15 25678 1 1  34 ILE O    O  17.535  -5.099   0.308 1.00 . A A .  34 ILE O    1 1 
       15 25679 1 1  35 ARG C    C  20.486  -2.845  -1.492 1.00 . A A .  35 ARG C    1 1 
       15 25680 1 1  35 ARG CA   C  19.136  -3.574  -1.545 1.00 . A A .  35 ARG CA   1 1 
       15 25681 1 1  35 ARG CB   C  18.487  -3.310  -2.918 1.00 . A A .  35 ARG CB   1 1 
       15 25682 1 1  35 ARG CD   C  16.299  -4.636  -2.654 1.00 . A A .  35 ARG CD   1 1 
       15 25683 1 1  35 ARG CG   C  16.955  -3.281  -2.951 1.00 . A A .  35 ARG CG   1 1 
       15 25684 1 1  35 ARG CZ   C  15.919  -6.269  -4.524 1.00 . A A .  35 ARG CZ   1 1 
       15 25685 1 1  35 ARG H    H  18.136  -2.102  -0.394 1.00 . A A .  35 ARG H    1 1 
       15 25686 1 1  35 ARG HA   H  19.243  -4.652  -1.418 1.00 . A A .  35 ARG HA   1 1 
       15 25687 1 1  35 ARG HB2  H  18.823  -2.343  -3.289 1.00 . A A .  35 ARG HB2  1 1 
       15 25688 1 1  35 ARG HB3  H  18.848  -4.063  -3.618 1.00 . A A .  35 ARG HB3  1 1 
       15 25689 1 1  35 ARG HD2  H  17.037  -5.331  -2.254 1.00 . A A .  35 ARG HD2  1 1 
       15 25690 1 1  35 ARG HD3  H  15.497  -4.505  -1.930 1.00 . A A .  35 ARG HD3  1 1 
       15 25691 1 1  35 ARG HE   H  15.396  -4.376  -4.513 1.00 . A A .  35 ARG HE   1 1 
       15 25692 1 1  35 ARG HG2  H  16.578  -2.503  -2.288 1.00 . A A .  35 ARG HG2  1 1 
       15 25693 1 1  35 ARG HG3  H  16.626  -2.919  -3.925 1.00 . A A .  35 ARG HG3  1 1 
       15 25694 1 1  35 ARG HH11 H  16.544  -7.359  -2.951 1.00 . A A .  35 ARG HH11 1 1 
       15 25695 1 1  35 ARG HH12 H  16.481  -8.163  -4.522 1.00 . A A .  35 ARG HH12 1 1 
       15 25696 1 1  35 ARG HH21 H  15.385  -5.574  -6.347 1.00 . A A .  35 ARG HH21 1 1 
       15 25697 1 1  35 ARG HH22 H  15.862  -7.268  -6.201 1.00 . A A .  35 ARG HH22 1 1 
       15 25698 1 1  35 ARG N    N  18.264  -3.101  -0.464 1.00 . A A .  35 ARG N    1 1 
       15 25699 1 1  35 ARG NE   N  15.749  -5.116  -3.923 1.00 . A A .  35 ARG NE   1 1 
       15 25700 1 1  35 ARG NH1  N  16.364  -7.343  -3.945 1.00 . A A .  35 ARG NH1  1 1 
       15 25701 1 1  35 ARG NH2  N  15.667  -6.367  -5.790 1.00 . A A .  35 ARG NH2  1 1 
       15 25702 1 1  35 ARG O    O  20.555  -1.752  -0.931 1.00 . A A .  35 ARG O    1 1 
       15 25703 1 1  36 THR C    C  23.410  -2.745  -3.669 1.00 . A A .  36 THR C    1 1 
       15 25704 1 1  36 THR CA   C  22.856  -2.701  -2.243 1.00 . A A .  36 THR CA   1 1 
       15 25705 1 1  36 THR CB   C  23.888  -3.340  -1.290 1.00 . A A .  36 THR CB   1 1 
       15 25706 1 1  36 THR CG2  C  23.546  -3.107   0.181 1.00 . A A .  36 THR CG2  1 1 
       15 25707 1 1  36 THR H    H  21.411  -4.252  -2.605 1.00 . A A .  36 THR H    1 1 
       15 25708 1 1  36 THR HA   H  22.765  -1.648  -1.974 1.00 . A A .  36 THR HA   1 1 
       15 25709 1 1  36 THR HB   H  24.875  -2.921  -1.485 1.00 . A A .  36 THR HB   1 1 
       15 25710 1 1  36 THR HG1  H  24.619  -5.096  -0.918 1.00 . A A .  36 THR HG1  1 1 
       15 25711 1 1  36 THR HG21 H  23.774  -2.077   0.458 1.00 . A A .  36 THR HG21 1 1 
       15 25712 1 1  36 THR HG22 H  22.497  -3.326   0.376 1.00 . A A .  36 THR HG22 1 1 
       15 25713 1 1  36 THR HG23 H  24.151  -3.757   0.813 1.00 . A A .  36 THR HG23 1 1 
       15 25714 1 1  36 THR N    N  21.524  -3.355  -2.154 1.00 . A A .  36 THR N    1 1 
       15 25715 1 1  36 THR O    O  23.202  -3.712  -4.402 1.00 . A A .  36 THR O    1 1 
       15 25716 1 1  36 THR OG1  O  23.936  -4.736  -1.488 1.00 . A A .  36 THR OG1  1 1 
       15 25717 1 1  37 VAL C    C  25.987  -0.781  -5.365 1.00 . A A .  37 VAL C    1 1 
       15 25718 1 1  37 VAL CA   C  24.653  -1.506  -5.431 1.00 . A A .  37 VAL CA   1 1 
       15 25719 1 1  37 VAL CB   C  23.661  -0.663  -6.268 1.00 . A A .  37 VAL CB   1 1 
       15 25720 1 1  37 VAL CG1  C  24.203  -0.141  -7.586 1.00 . A A .  37 VAL CG1  1 1 
       15 25721 1 1  37 VAL CG2  C  22.288  -1.311  -6.441 1.00 . A A .  37 VAL CG2  1 1 
       15 25722 1 1  37 VAL H    H  24.161  -0.866  -3.486 1.00 . A A .  37 VAL H    1 1 
       15 25723 1 1  37 VAL HA   H  24.831  -2.479  -5.890 1.00 . A A .  37 VAL HA   1 1 
       15 25724 1 1  37 VAL HB   H  23.483   0.271  -5.736 1.00 . A A .  37 VAL HB   1 1 
       15 25725 1 1  37 VAL HG11 H  23.441   0.473  -8.067 1.00 . A A .  37 VAL HG11 1 1 
       15 25726 1 1  37 VAL HG12 H  25.068   0.498  -7.403 1.00 . A A .  37 VAL HG12 1 1 
       15 25727 1 1  37 VAL HG13 H  24.493  -0.975  -8.223 1.00 . A A .  37 VAL HG13 1 1 
       15 25728 1 1  37 VAL HG21 H  21.803  -1.424  -5.470 1.00 . A A .  37 VAL HG21 1 1 
       15 25729 1 1  37 VAL HG22 H  21.649  -0.677  -7.055 1.00 . A A .  37 VAL HG22 1 1 
       15 25730 1 1  37 VAL HG23 H  22.392  -2.299  -6.889 1.00 . A A .  37 VAL HG23 1 1 
       15 25731 1 1  37 VAL N    N  24.114  -1.683  -4.077 1.00 . A A .  37 VAL N    1 1 
       15 25732 1 1  37 VAL O    O  26.086   0.251  -4.715 1.00 . A A .  37 VAL O    1 1 
       15 25733 1 1  38 THR C    C  28.730  -0.233  -7.608 1.00 . A A .  38 THR C    1 1 
       15 25734 1 1  38 THR CA   C  28.339  -0.614  -6.175 1.00 . A A .  38 THR CA   1 1 
       15 25735 1 1  38 THR CB   C  29.433  -1.496  -5.549 1.00 . A A .  38 THR CB   1 1 
       15 25736 1 1  38 THR CG2  C  29.109  -1.834  -4.102 1.00 . A A .  38 THR CG2  1 1 
       15 25737 1 1  38 THR H    H  26.865  -2.143  -6.563 1.00 . A A .  38 THR H    1 1 
       15 25738 1 1  38 THR HA   H  28.318   0.318  -5.611 1.00 . A A .  38 THR HA   1 1 
       15 25739 1 1  38 THR HB   H  30.373  -0.943  -5.532 1.00 . A A .  38 THR HB   1 1 
       15 25740 1 1  38 THR HG1  H  28.812  -3.247  -6.130 1.00 . A A .  38 THR HG1  1 1 
       15 25741 1 1  38 THR HG21 H  29.917  -2.435  -3.684 1.00 . A A .  38 THR HG21 1 1 
       15 25742 1 1  38 THR HG22 H  29.038  -0.894  -3.557 1.00 . A A .  38 THR HG22 1 1 
       15 25743 1 1  38 THR HG23 H  28.164  -2.373  -4.036 1.00 . A A .  38 THR HG23 1 1 
       15 25744 1 1  38 THR N    N  27.002  -1.261  -6.089 1.00 . A A .  38 THR N    1 1 
       15 25745 1 1  38 THR O    O  29.780   0.372  -7.828 1.00 . A A .  38 THR O    1 1 
       15 25746 1 1  38 THR OG1  O  29.605  -2.716  -6.238 1.00 . A A .  38 THR OG1  1 1 
       15 25747 1 1  39 THR C    C  26.808  -0.420 -10.823 1.00 . A A .  39 THR C    1 1 
       15 25748 1 1  39 THR CA   C  28.112  -0.485 -10.023 1.00 . A A .  39 THR CA   1 1 
       15 25749 1 1  39 THR CB   C  28.894  -1.722 -10.502 1.00 . A A .  39 THR CB   1 1 
       15 25750 1 1  39 THR CG2  C  30.380  -1.707 -10.144 1.00 . A A .  39 THR CG2  1 1 
       15 25751 1 1  39 THR H    H  27.025  -1.040  -8.263 1.00 . A A .  39 THR H    1 1 
       15 25752 1 1  39 THR HA   H  28.692   0.411 -10.245 1.00 . A A .  39 THR HA   1 1 
       15 25753 1 1  39 THR HB   H  28.821  -1.784 -11.587 1.00 . A A .  39 THR HB   1 1 
       15 25754 1 1  39 THR HG1  H  28.935  -3.620 -10.095 1.00 . A A .  39 THR HG1  1 1 
       15 25755 1 1  39 THR HG21 H  30.514  -1.870  -9.074 1.00 . A A .  39 THR HG21 1 1 
       15 25756 1 1  39 THR HG22 H  30.892  -2.503 -10.686 1.00 . A A .  39 THR HG22 1 1 
       15 25757 1 1  39 THR HG23 H  30.814  -0.748 -10.431 1.00 . A A .  39 THR HG23 1 1 
       15 25758 1 1  39 THR N    N  27.860  -0.561  -8.567 1.00 . A A .  39 THR N    1 1 
       15 25759 1 1  39 THR O    O  25.752  -0.837 -10.352 1.00 . A A .  39 THR O    1 1 
       15 25760 1 1  39 THR OG1  O  28.337  -2.885  -9.935 1.00 . A A .  39 THR OG1  1 1 
       15 25761 1 1  40 LYS C    C  25.009  -1.223 -13.209 1.00 . A A .  40 LYS C    1 1 
       15 25762 1 1  40 LYS CA   C  25.792   0.087 -13.070 1.00 . A A .  40 LYS CA   1 1 
       15 25763 1 1  40 LYS CB   C  26.371   0.522 -14.433 1.00 . A A .  40 LYS CB   1 1 
       15 25764 1 1  40 LYS CD   C  28.110   0.184 -16.297 1.00 . A A .  40 LYS CD   1 1 
       15 25765 1 1  40 LYS CE   C  27.111  -0.025 -17.441 1.00 . A A .  40 LYS CE   1 1 
       15 25766 1 1  40 LYS CG   C  27.553  -0.319 -14.955 1.00 . A A .  40 LYS CG   1 1 
       15 25767 1 1  40 LYS H    H  27.790   0.383 -12.393 1.00 . A A .  40 LYS H    1 1 
       15 25768 1 1  40 LYS HA   H  25.075   0.840 -12.743 1.00 . A A .  40 LYS HA   1 1 
       15 25769 1 1  40 LYS HB2  H  25.569   0.486 -15.171 1.00 . A A .  40 LYS HB2  1 1 
       15 25770 1 1  40 LYS HB3  H  26.696   1.560 -14.354 1.00 . A A .  40 LYS HB3  1 1 
       15 25771 1 1  40 LYS HD2  H  28.372   1.240 -16.216 1.00 . A A .  40 LYS HD2  1 1 
       15 25772 1 1  40 LYS HD3  H  29.019  -0.377 -16.512 1.00 . A A .  40 LYS HD3  1 1 
       15 25773 1 1  40 LYS HE2  H  26.832  -1.079 -17.461 1.00 . A A .  40 LYS HE2  1 1 
       15 25774 1 1  40 LYS HE3  H  26.212   0.558 -17.242 1.00 . A A .  40 LYS HE3  1 1 
       15 25775 1 1  40 LYS HG2  H  28.371  -0.290 -14.235 1.00 . A A .  40 LYS HG2  1 1 
       15 25776 1 1  40 LYS HG3  H  27.247  -1.357 -15.079 1.00 . A A .  40 LYS HG3  1 1 
       15 25777 1 1  40 LYS HZ1  H  28.513  -0.158 -18.976 1.00 . A A .  40 LYS HZ1  1 1 
       15 25778 1 1  40 LYS HZ2  H  27.022   0.214 -19.505 1.00 . A A .  40 LYS HZ2  1 1 
       15 25779 1 1  40 LYS HZ3  H  27.928   1.349 -18.768 1.00 . A A .  40 LYS HZ3  1 1 
       15 25780 1 1  40 LYS N    N  26.892   0.045 -12.079 1.00 . A A .  40 LYS N    1 1 
       15 25781 1 1  40 LYS NZ   N  27.682   0.370 -18.755 1.00 . A A .  40 LYS NZ   1 1 
       15 25782 1 1  40 LYS O    O  23.797  -1.229 -13.415 1.00 . A A .  40 LYS O    1 1 
       15 25783 1 1  41 GLU C    C  24.320  -4.100 -11.947 1.00 . A A .  41 GLU C    1 1 
       15 25784 1 1  41 GLU CA   C  25.147  -3.685 -13.167 1.00 . A A .  41 GLU CA   1 1 
       15 25785 1 1  41 GLU CB   C  26.287  -4.680 -13.374 1.00 . A A .  41 GLU CB   1 1 
       15 25786 1 1  41 GLU CD   C  28.435  -5.764 -12.601 1.00 . A A .  41 GLU CD   1 1 
       15 25787 1 1  41 GLU CG   C  27.369  -4.700 -12.288 1.00 . A A .  41 GLU CG   1 1 
       15 25788 1 1  41 GLU H    H  26.711  -2.243 -12.964 1.00 . A A .  41 GLU H    1 1 
       15 25789 1 1  41 GLU HA   H  24.490  -3.724 -14.035 1.00 . A A .  41 GLU HA   1 1 
       15 25790 1 1  41 GLU HB2  H  25.831  -5.669 -13.416 1.00 . A A .  41 GLU HB2  1 1 
       15 25791 1 1  41 GLU HB3  H  26.763  -4.462 -14.330 1.00 . A A .  41 GLU HB3  1 1 
       15 25792 1 1  41 GLU HG2  H  27.806  -3.704 -12.232 1.00 . A A .  41 GLU HG2  1 1 
       15 25793 1 1  41 GLU HG3  H  26.914  -4.920 -11.322 1.00 . A A .  41 GLU HG3  1 1 
       15 25794 1 1  41 GLU N    N  25.713  -2.340 -13.083 1.00 . A A .  41 GLU N    1 1 
       15 25795 1 1  41 GLU O    O  23.287  -4.765 -12.095 1.00 . A A .  41 GLU O    1 1 
       15 25796 1 1  41 GLU OE1  O  29.520  -5.416 -13.129 1.00 . A A .  41 GLU OE1  1 1 
       15 25797 1 1  41 GLU OE2  O  28.181  -6.967 -12.331 1.00 . A A .  41 GLU OE2  1 1 
       15 25798 1 1  42 ASP C    C  22.750  -2.991  -9.548 1.00 . A A .  42 ASP C    1 1 
       15 25799 1 1  42 ASP CA   C  23.965  -3.934  -9.545 1.00 . A A .  42 ASP CA   1 1 
       15 25800 1 1  42 ASP CB   C  24.838  -3.713  -8.301 1.00 . A A .  42 ASP CB   1 1 
       15 25801 1 1  42 ASP CG   C  25.770  -4.860  -7.879 1.00 . A A .  42 ASP CG   1 1 
       15 25802 1 1  42 ASP H    H  25.503  -3.043 -10.661 1.00 . A A .  42 ASP H    1 1 
       15 25803 1 1  42 ASP HA   H  23.607  -4.964  -9.548 1.00 . A A .  42 ASP HA   1 1 
       15 25804 1 1  42 ASP HB2  H  25.439  -2.813  -8.431 1.00 . A A .  42 ASP HB2  1 1 
       15 25805 1 1  42 ASP HB3  H  24.143  -3.569  -7.474 1.00 . A A .  42 ASP HB3  1 1 
       15 25806 1 1  42 ASP N    N  24.735  -3.692 -10.745 1.00 . A A .  42 ASP N    1 1 
       15 25807 1 1  42 ASP O    O  21.655  -3.390  -9.173 1.00 . A A .  42 ASP O    1 1 
       15 25808 1 1  42 ASP OD1  O  25.467  -6.047  -8.137 1.00 . A A .  42 ASP OD1  1 1 
       15 25809 1 1  42 ASP OD2  O  26.765  -4.551  -7.179 1.00 . A A .  42 ASP OD2  1 1 
       15 25810 1 1  43 ALA C    C  20.727  -1.378 -11.058 1.00 . A A .  43 ALA C    1 1 
       15 25811 1 1  43 ALA CA   C  21.860  -0.784 -10.205 1.00 . A A .  43 ALA CA   1 1 
       15 25812 1 1  43 ALA CB   C  22.443   0.501 -10.810 1.00 . A A .  43 ALA CB   1 1 
       15 25813 1 1  43 ALA H    H  23.863  -1.493 -10.313 1.00 . A A .  43 ALA H    1 1 
       15 25814 1 1  43 ALA HA   H  21.467  -0.544  -9.217 1.00 . A A .  43 ALA HA   1 1 
       15 25815 1 1  43 ALA HB1  H  21.650   1.239 -10.934 1.00 . A A .  43 ALA HB1  1 1 
       15 25816 1 1  43 ALA HB2  H  23.216   0.918 -10.165 1.00 . A A .  43 ALA HB2  1 1 
       15 25817 1 1  43 ALA HB3  H  22.873   0.313 -11.794 1.00 . A A .  43 ALA HB3  1 1 
       15 25818 1 1  43 ALA N    N  22.926  -1.761 -10.048 1.00 . A A .  43 ALA N    1 1 
       15 25819 1 1  43 ALA O    O  19.583  -1.486 -10.600 1.00 . A A .  43 ALA O    1 1 
       15 25820 1 1  44 LYS C    C  19.521  -3.796 -12.555 1.00 . A A .  44 LYS C    1 1 
       15 25821 1 1  44 LYS CA   C  20.122  -2.521 -13.143 1.00 . A A .  44 LYS CA   1 1 
       15 25822 1 1  44 LYS CB   C  20.791  -2.702 -14.502 1.00 . A A .  44 LYS CB   1 1 
       15 25823 1 1  44 LYS CD   C  20.328  -2.858 -16.953 1.00 . A A .  44 LYS CD   1 1 
       15 25824 1 1  44 LYS CE   C  21.584  -3.655 -17.326 1.00 . A A .  44 LYS CE   1 1 
       15 25825 1 1  44 LYS CG   C  19.829  -3.242 -15.560 1.00 . A A .  44 LYS CG   1 1 
       15 25826 1 1  44 LYS H    H  21.991  -1.658 -12.634 1.00 . A A .  44 LYS H    1 1 
       15 25827 1 1  44 LYS HA   H  19.274  -1.850 -13.280 1.00 . A A .  44 LYS HA   1 1 
       15 25828 1 1  44 LYS HB2  H  21.115  -1.713 -14.823 1.00 . A A .  44 LYS HB2  1 1 
       15 25829 1 1  44 LYS HB3  H  21.658  -3.358 -14.414 1.00 . A A .  44 LYS HB3  1 1 
       15 25830 1 1  44 LYS HD2  H  19.533  -3.044 -17.676 1.00 . A A .  44 LYS HD2  1 1 
       15 25831 1 1  44 LYS HD3  H  20.568  -1.795 -16.949 1.00 . A A .  44 LYS HD3  1 1 
       15 25832 1 1  44 LYS HE2  H  22.375  -3.387 -16.625 1.00 . A A .  44 LYS HE2  1 1 
       15 25833 1 1  44 LYS HE3  H  21.368  -4.717 -17.209 1.00 . A A .  44 LYS HE3  1 1 
       15 25834 1 1  44 LYS HG2  H  19.718  -4.322 -15.468 1.00 . A A .  44 LYS HG2  1 1 
       15 25835 1 1  44 LYS HG3  H  18.848  -2.789 -15.412 1.00 . A A .  44 LYS HG3  1 1 
       15 25836 1 1  44 LYS HZ1  H  22.849  -3.906 -18.952 1.00 . A A .  44 LYS HZ1  1 1 
       15 25837 1 1  44 LYS HZ2  H  21.300  -3.658 -19.377 1.00 . A A .  44 LYS HZ2  1 1 
       15 25838 1 1  44 LYS HZ3  H  22.222  -2.407 -18.864 1.00 . A A .  44 LYS HZ3  1 1 
       15 25839 1 1  44 LYS N    N  21.068  -1.845 -12.270 1.00 . A A .  44 LYS N    1 1 
       15 25840 1 1  44 LYS NZ   N  22.017  -3.385 -18.719 1.00 . A A .  44 LYS NZ   1 1 
       15 25841 1 1  44 LYS O    O  18.304  -3.922 -12.654 1.00 . A A .  44 LYS O    1 1 
       15 25842 1 1  45 ARG C    C  18.705  -5.718 -10.234 1.00 . A A .  45 ARG C    1 1 
       15 25843 1 1  45 ARG CA   C  19.668  -5.956 -11.390 1.00 . A A .  45 ARG CA   1 1 
       15 25844 1 1  45 ARG CB   C  20.747  -6.984 -11.048 1.00 . A A .  45 ARG CB   1 1 
       15 25845 1 1  45 ARG CD   C  22.765  -7.636  -9.629 1.00 . A A .  45 ARG CD   1 1 
       15 25846 1 1  45 ARG CG   C  21.484  -6.806  -9.719 1.00 . A A .  45 ARG CG   1 1 
       15 25847 1 1  45 ARG CZ   C  24.908  -7.901 -10.892 1.00 . A A .  45 ARG CZ   1 1 
       15 25848 1 1  45 ARG H    H  21.276  -4.600 -11.844 1.00 . A A .  45 ARG H    1 1 
       15 25849 1 1  45 ARG HA   H  19.074  -6.395 -12.193 1.00 . A A .  45 ARG HA   1 1 
       15 25850 1 1  45 ARG HB2  H  20.282  -7.970 -11.038 1.00 . A A .  45 ARG HB2  1 1 
       15 25851 1 1  45 ARG HB3  H  21.479  -6.918 -11.854 1.00 . A A .  45 ARG HB3  1 1 
       15 25852 1 1  45 ARG HD2  H  23.261  -7.378  -8.693 1.00 . A A .  45 ARG HD2  1 1 
       15 25853 1 1  45 ARG HD3  H  22.473  -8.686  -9.606 1.00 . A A .  45 ARG HD3  1 1 
       15 25854 1 1  45 ARG HE   H  23.381  -6.785 -11.488 1.00 . A A .  45 ARG HE   1 1 
       15 25855 1 1  45 ARG HG2  H  21.738  -5.752  -9.606 1.00 . A A .  45 ARG HG2  1 1 
       15 25856 1 1  45 ARG HG3  H  20.835  -7.093  -8.892 1.00 . A A .  45 ARG HG3  1 1 
       15 25857 1 1  45 ARG HH11 H  25.165  -8.410  -8.999 1.00 . A A .  45 ARG HH11 1 1 
       15 25858 1 1  45 ARG HH12 H  26.460  -8.879 -10.087 1.00 . A A .  45 ARG HH12 1 1 
       15 25859 1 1  45 ARG HH21 H  25.032  -7.399 -12.829 1.00 . A A .  45 ARG HH21 1 1 
       15 25860 1 1  45 ARG HH22 H  26.528  -7.869 -12.083 1.00 . A A .  45 ARG HH22 1 1 
       15 25861 1 1  45 ARG N    N  20.274  -4.710 -11.917 1.00 . A A .  45 ARG N    1 1 
       15 25862 1 1  45 ARG NE   N  23.692  -7.404 -10.752 1.00 . A A .  45 ARG NE   1 1 
       15 25863 1 1  45 ARG NH1  N  25.525  -8.528  -9.935 1.00 . A A .  45 ARG NH1  1 1 
       15 25864 1 1  45 ARG NH2  N  25.523  -7.779 -12.034 1.00 . A A .  45 ARG NH2  1 1 
       15 25865 1 1  45 ARG O    O  17.588  -6.222 -10.235 1.00 . A A .  45 ARG O    1 1 
       15 25866 1 1  46 VAL C    C  16.984  -3.785  -8.721 1.00 . A A .  46 VAL C    1 1 
       15 25867 1 1  46 VAL CA   C  18.264  -4.414  -8.174 1.00 . A A .  46 VAL CA   1 1 
       15 25868 1 1  46 VAL CB   C  18.989  -3.436  -7.221 1.00 . A A .  46 VAL CB   1 1 
       15 25869 1 1  46 VAL CG1  C  18.004  -2.797  -6.234 1.00 . A A .  46 VAL CG1  1 1 
       15 25870 1 1  46 VAL CG2  C  20.035  -4.195  -6.402 1.00 . A A .  46 VAL CG2  1 1 
       15 25871 1 1  46 VAL H    H  20.091  -4.609  -9.357 1.00 . A A .  46 VAL H    1 1 
       15 25872 1 1  46 VAL HA   H  17.963  -5.272  -7.573 1.00 . A A .  46 VAL HA   1 1 
       15 25873 1 1  46 VAL HB   H  19.471  -2.642  -7.791 1.00 . A A .  46 VAL HB   1 1 
       15 25874 1 1  46 VAL HG11 H  17.433  -3.581  -5.737 1.00 . A A .  46 VAL HG11 1 1 
       15 25875 1 1  46 VAL HG12 H  18.539  -2.224  -5.475 1.00 . A A .  46 VAL HG12 1 1 
       15 25876 1 1  46 VAL HG13 H  17.328  -2.107  -6.738 1.00 . A A .  46 VAL HG13 1 1 
       15 25877 1 1  46 VAL HG21 H  20.506  -3.518  -5.690 1.00 . A A .  46 VAL HG21 1 1 
       15 25878 1 1  46 VAL HG22 H  19.556  -5.005  -5.853 1.00 . A A .  46 VAL HG22 1 1 
       15 25879 1 1  46 VAL HG23 H  20.800  -4.601  -7.063 1.00 . A A .  46 VAL HG23 1 1 
       15 25880 1 1  46 VAL N    N  19.123  -4.890  -9.281 1.00 . A A .  46 VAL N    1 1 
       15 25881 1 1  46 VAL O    O  15.904  -4.123  -8.237 1.00 . A A .  46 VAL O    1 1 
       15 25882 1 1  47 ALA C    C  15.010  -3.128 -11.084 1.00 . A A .  47 ALA C    1 1 
       15 25883 1 1  47 ALA CA   C  15.941  -2.210 -10.276 1.00 . A A .  47 ALA CA   1 1 
       15 25884 1 1  47 ALA CB   C  16.445  -1.054 -11.131 1.00 . A A .  47 ALA CB   1 1 
       15 25885 1 1  47 ALA H    H  18.007  -2.642 -10.068 1.00 . A A .  47 ALA H    1 1 
       15 25886 1 1  47 ALA HA   H  15.347  -1.810  -9.455 1.00 . A A .  47 ALA HA   1 1 
       15 25887 1 1  47 ALA HB1  H  17.010  -1.437 -11.981 1.00 . A A .  47 ALA HB1  1 1 
       15 25888 1 1  47 ALA HB2  H  15.589  -0.478 -11.484 1.00 . A A .  47 ALA HB2  1 1 
       15 25889 1 1  47 ALA HB3  H  17.087  -0.407 -10.533 1.00 . A A .  47 ALA HB3  1 1 
       15 25890 1 1  47 ALA N    N  17.095  -2.901  -9.720 1.00 . A A .  47 ALA N    1 1 
       15 25891 1 1  47 ALA O    O  13.826  -3.232 -10.789 1.00 . A A .  47 ALA O    1 1 
       15 25892 1 1  48 GLU C    C  14.088  -5.888 -11.985 1.00 . A A .  48 GLU C    1 1 
       15 25893 1 1  48 GLU CA   C  14.728  -4.785 -12.861 1.00 . A A .  48 GLU CA   1 1 
       15 25894 1 1  48 GLU CB   C  15.533  -5.328 -14.047 1.00 . A A .  48 GLU CB   1 1 
       15 25895 1 1  48 GLU CD   C  16.006  -7.853 -13.657 1.00 . A A .  48 GLU CD   1 1 
       15 25896 1 1  48 GLU CG   C  16.555  -6.409 -13.665 1.00 . A A .  48 GLU CG   1 1 
       15 25897 1 1  48 GLU H    H  16.503  -3.674 -12.302 1.00 . A A .  48 GLU H    1 1 
       15 25898 1 1  48 GLU HA   H  13.905  -4.219 -13.299 1.00 . A A .  48 GLU HA   1 1 
       15 25899 1 1  48 GLU HB2  H  14.850  -5.704 -14.808 1.00 . A A .  48 GLU HB2  1 1 
       15 25900 1 1  48 GLU HB3  H  16.062  -4.491 -14.504 1.00 . A A .  48 GLU HB3  1 1 
       15 25901 1 1  48 GLU HG2  H  17.382  -6.356 -14.373 1.00 . A A .  48 GLU HG2  1 1 
       15 25902 1 1  48 GLU HG3  H  16.941  -6.150 -12.679 1.00 . A A .  48 GLU HG3  1 1 
       15 25903 1 1  48 GLU N    N  15.532  -3.837 -12.077 1.00 . A A .  48 GLU N    1 1 
       15 25904 1 1  48 GLU O    O  12.985  -6.336 -12.279 1.00 . A A .  48 GLU O    1 1 
       15 25905 1 1  48 GLU OE1  O  16.564  -8.713 -12.936 1.00 . A A .  48 GLU OE1  1 1 
       15 25906 1 1  48 GLU OE2  O  15.045  -8.157 -14.407 1.00 . A A .  48 GLU OE2  1 1 
       15 25907 1 1  49 GLU C    C  13.020  -6.498  -9.025 1.00 . A A .  49 GLU C    1 1 
       15 25908 1 1  49 GLU CA   C  14.124  -7.168  -9.856 1.00 . A A .  49 GLU CA   1 1 
       15 25909 1 1  49 GLU CB   C  15.194  -7.719  -8.907 1.00 . A A .  49 GLU CB   1 1 
       15 25910 1 1  49 GLU CD   C  15.723  -9.543  -7.217 1.00 . A A .  49 GLU CD   1 1 
       15 25911 1 1  49 GLU CG   C  14.609  -8.758  -7.942 1.00 . A A .  49 GLU CG   1 1 
       15 25912 1 1  49 GLU H    H  15.638  -5.886 -10.695 1.00 . A A .  49 GLU H    1 1 
       15 25913 1 1  49 GLU HA   H  13.679  -8.020 -10.371 1.00 . A A .  49 GLU HA   1 1 
       15 25914 1 1  49 GLU HB2  H  15.989  -8.177  -9.495 1.00 . A A .  49 GLU HB2  1 1 
       15 25915 1 1  49 GLU HB3  H  15.580  -6.886  -8.318 1.00 . A A .  49 GLU HB3  1 1 
       15 25916 1 1  49 GLU HG2  H  13.996  -8.228  -7.213 1.00 . A A .  49 GLU HG2  1 1 
       15 25917 1 1  49 GLU HG3  H  13.968  -9.449  -8.488 1.00 . A A .  49 GLU HG3  1 1 
       15 25918 1 1  49 GLU N    N  14.717  -6.266 -10.863 1.00 . A A .  49 GLU N    1 1 
       15 25919 1 1  49 GLU O    O  11.969  -7.105  -8.793 1.00 . A A .  49 GLU O    1 1 
       15 25920 1 1  49 GLU OE1  O  16.002 -10.706  -7.594 1.00 . A A .  49 GLU OE1  1 1 
       15 25921 1 1  49 GLU OE2  O  16.297  -8.989  -6.247 1.00 . A A .  49 GLU OE2  1 1 
       15 25922 1 1  50 ALA C    C  10.987  -4.230  -8.923 1.00 . A A .  50 ALA C    1 1 
       15 25923 1 1  50 ALA CA   C  12.185  -4.424  -7.975 1.00 . A A .  50 ALA CA   1 1 
       15 25924 1 1  50 ALA CB   C  12.781  -3.077  -7.579 1.00 . A A .  50 ALA CB   1 1 
       15 25925 1 1  50 ALA H    H  14.110  -4.809  -8.806 1.00 . A A .  50 ALA H    1 1 
       15 25926 1 1  50 ALA HA   H  11.849  -4.911  -7.060 1.00 . A A .  50 ALA HA   1 1 
       15 25927 1 1  50 ALA HB1  H  13.565  -3.228  -6.837 1.00 . A A .  50 ALA HB1  1 1 
       15 25928 1 1  50 ALA HB2  H  13.194  -2.589  -8.462 1.00 . A A .  50 ALA HB2  1 1 
       15 25929 1 1  50 ALA HB3  H  12.005  -2.429  -7.172 1.00 . A A .  50 ALA HB3  1 1 
       15 25930 1 1  50 ALA N    N  13.229  -5.252  -8.589 1.00 . A A .  50 ALA N    1 1 
       15 25931 1 1  50 ALA O    O   9.838  -4.144  -8.490 1.00 . A A .  50 ALA O    1 1 
       15 25932 1 1  51 GLU C    C   9.410  -5.575 -11.323 1.00 . A A .  51 GLU C    1 1 
       15 25933 1 1  51 GLU CA   C  10.202  -4.263 -11.271 1.00 . A A .  51 GLU CA   1 1 
       15 25934 1 1  51 GLU CB   C  10.855  -4.017 -12.646 1.00 . A A .  51 GLU CB   1 1 
       15 25935 1 1  51 GLU CD   C  10.525  -2.963 -14.912 1.00 . A A .  51 GLU CD   1 1 
       15 25936 1 1  51 GLU CG   C  10.117  -2.941 -13.423 1.00 . A A .  51 GLU CG   1 1 
       15 25937 1 1  51 GLU H    H  12.194  -4.189 -10.540 1.00 . A A .  51 GLU H    1 1 
       15 25938 1 1  51 GLU HA   H   9.488  -3.472 -11.040 1.00 . A A .  51 GLU HA   1 1 
       15 25939 1 1  51 GLU HB2  H  11.884  -3.685 -12.513 1.00 . A A .  51 GLU HB2  1 1 
       15 25940 1 1  51 GLU HB3  H  10.869  -4.941 -13.223 1.00 . A A .  51 GLU HB3  1 1 
       15 25941 1 1  51 GLU HG2  H   9.042  -3.102 -13.336 1.00 . A A .  51 GLU HG2  1 1 
       15 25942 1 1  51 GLU HG3  H  10.360  -1.983 -12.964 1.00 . A A .  51 GLU HG3  1 1 
       15 25943 1 1  51 GLU N    N  11.233  -4.233 -10.234 1.00 . A A .  51 GLU N    1 1 
       15 25944 1 1  51 GLU O    O   8.220  -5.536 -11.632 1.00 . A A .  51 GLU O    1 1 
       15 25945 1 1  51 GLU OE1  O  11.465  -2.231 -15.309 1.00 . A A .  51 GLU OE1  1 1 
       15 25946 1 1  51 GLU OE2  O   9.902  -3.712 -15.700 1.00 . A A .  51 GLU OE2  1 1 
       15 25947 1 1  52 ARG C    C   8.383  -8.176  -9.861 1.00 . A A .  52 ARG C    1 1 
       15 25948 1 1  52 ARG CA   C   9.339  -8.033 -11.043 1.00 . A A .  52 ARG CA   1 1 
       15 25949 1 1  52 ARG CB   C  10.323  -9.222 -11.064 1.00 . A A .  52 ARG CB   1 1 
       15 25950 1 1  52 ARG CD   C  11.100  -8.583 -13.484 1.00 . A A .  52 ARG CD   1 1 
       15 25951 1 1  52 ARG CG   C  11.429  -9.242 -12.139 1.00 . A A .  52 ARG CG   1 1 
       15 25952 1 1  52 ARG CZ   C  12.233  -9.286 -15.629 1.00 . A A .  52 ARG CZ   1 1 
       15 25953 1 1  52 ARG H    H  11.003  -6.704 -10.756 1.00 . A A .  52 ARG H    1 1 
       15 25954 1 1  52 ARG HA   H   8.732  -8.085 -11.946 1.00 . A A .  52 ARG HA   1 1 
       15 25955 1 1  52 ARG HB2  H  10.807  -9.307 -10.092 1.00 . A A .  52 ARG HB2  1 1 
       15 25956 1 1  52 ARG HB3  H   9.721 -10.121 -11.195 1.00 . A A .  52 ARG HB3  1 1 
       15 25957 1 1  52 ARG HD2  H  10.180  -9.013 -13.882 1.00 . A A .  52 ARG HD2  1 1 
       15 25958 1 1  52 ARG HD3  H  10.961  -7.516 -13.315 1.00 . A A .  52 ARG HD3  1 1 
       15 25959 1 1  52 ARG HE   H  13.128  -8.396 -14.125 1.00 . A A .  52 ARG HE   1 1 
       15 25960 1 1  52 ARG HG2  H  12.316  -8.764 -11.722 1.00 . A A .  52 ARG HG2  1 1 
       15 25961 1 1  52 ARG HG3  H  11.698 -10.282 -12.319 1.00 . A A .  52 ARG HG3  1 1 
       15 25962 1 1  52 ARG HH11 H  10.286  -9.749 -15.719 1.00 . A A .  52 ARG HH11 1 1 
       15 25963 1 1  52 ARG HH12 H  11.241 -10.203 -17.116 1.00 . A A .  52 ARG HH12 1 1 
       15 25964 1 1  52 ARG HH21 H  14.166  -8.954 -15.793 1.00 . A A .  52 ARG HH21 1 1 
       15 25965 1 1  52 ARG HH22 H  13.434  -9.720 -17.200 1.00 . A A .  52 ARG HH22 1 1 
       15 25966 1 1  52 ARG N    N  10.029  -6.729 -11.018 1.00 . A A .  52 ARG N    1 1 
       15 25967 1 1  52 ARG NE   N  12.226  -8.738 -14.426 1.00 . A A .  52 ARG NE   1 1 
       15 25968 1 1  52 ARG NH1  N  11.172  -9.778 -16.202 1.00 . A A .  52 ARG NH1  1 1 
       15 25969 1 1  52 ARG NH2  N  13.360  -9.329 -16.271 1.00 . A A .  52 ARG NH2  1 1 
       15 25970 1 1  52 ARG O    O   7.208  -8.498 -10.046 1.00 . A A .  52 ARG O    1 1 
       15 25971 1 1  53 ARG C    C   7.145  -6.597  -7.291 1.00 . A A .  53 ARG C    1 1 
       15 25972 1 1  53 ARG CA   C   8.057  -7.802  -7.414 1.00 . A A .  53 ARG CA   1 1 
       15 25973 1 1  53 ARG CB   C   8.979  -7.915  -6.207 1.00 . A A .  53 ARG CB   1 1 
       15 25974 1 1  53 ARG CD   C  11.143  -6.933  -5.275 1.00 . A A .  53 ARG CD   1 1 
       15 25975 1 1  53 ARG CG   C   9.885  -6.674  -6.131 1.00 . A A .  53 ARG CG   1 1 
       15 25976 1 1  53 ARG CZ   C  12.415  -9.047  -4.831 1.00 . A A .  53 ARG CZ   1 1 
       15 25977 1 1  53 ARG H    H   9.824  -7.536  -8.605 1.00 . A A .  53 ARG H    1 1 
       15 25978 1 1  53 ARG HA   H   7.369  -8.647  -7.388 1.00 . A A .  53 ARG HA   1 1 
       15 25979 1 1  53 ARG HB2  H   8.397  -7.997  -5.289 1.00 . A A .  53 ARG HB2  1 1 
       15 25980 1 1  53 ARG HB3  H   9.550  -8.836  -6.325 1.00 . A A .  53 ARG HB3  1 1 
       15 25981 1 1  53 ARG HD2  H  11.857  -6.129  -5.447 1.00 . A A .  53 ARG HD2  1 1 
       15 25982 1 1  53 ARG HD3  H  10.841  -6.960  -4.228 1.00 . A A .  53 ARG HD3  1 1 
       15 25983 1 1  53 ARG HE   H  11.876  -8.392  -6.635 1.00 . A A .  53 ARG HE   1 1 
       15 25984 1 1  53 ARG HG2  H  10.222  -6.384  -7.126 1.00 . A A .  53 ARG HG2  1 1 
       15 25985 1 1  53 ARG HG3  H   9.282  -5.840  -5.772 1.00 . A A .  53 ARG HG3  1 1 
       15 25986 1 1  53 ARG HH11 H  12.127  -8.062  -3.103 1.00 . A A .  53 ARG HH11 1 1 
       15 25987 1 1  53 ARG HH12 H  12.982  -9.564  -2.965 1.00 . A A .  53 ARG HH12 1 1 
       15 25988 1 1  53 ARG HH21 H  12.781 -10.409  -6.277 1.00 . A A .  53 ARG HH21 1 1 
       15 25989 1 1  53 ARG HH22 H  13.331 -10.825  -4.680 1.00 . A A .  53 ARG HH22 1 1 
       15 25990 1 1  53 ARG N    N   8.863  -7.842  -8.657 1.00 . A A .  53 ARG N    1 1 
       15 25991 1 1  53 ARG NE   N  11.838  -8.178  -5.649 1.00 . A A .  53 ARG NE   1 1 
       15 25992 1 1  53 ARG NH1  N  12.529  -8.875  -3.548 1.00 . A A .  53 ARG NH1  1 1 
       15 25993 1 1  53 ARG NH2  N  12.899 -10.159  -5.304 1.00 . A A .  53 ARG NH2  1 1 
       15 25994 1 1  53 ARG O    O   6.279  -6.606  -6.423 1.00 . A A .  53 ARG O    1 1 
       15 25995 1 1  54 ASN C    C   6.648  -3.512  -7.009 1.00 . A A .  54 ASN C    1 1 
       15 25996 1 1  54 ASN CA   C   6.504  -4.405  -8.242 1.00 . A A .  54 ASN CA   1 1 
       15 25997 1 1  54 ASN CB   C   5.070  -4.800  -8.593 1.00 . A A .  54 ASN CB   1 1 
       15 25998 1 1  54 ASN CG   C   4.883  -4.862 -10.096 1.00 . A A .  54 ASN CG   1 1 
       15 25999 1 1  54 ASN H    H   8.093  -5.682  -8.801 1.00 . A A .  54 ASN H    1 1 
       15 26000 1 1  54 ASN HA   H   6.887  -3.809  -9.071 1.00 . A A .  54 ASN HA   1 1 
       15 26001 1 1  54 ASN HB2  H   4.809  -5.757  -8.143 1.00 . A A .  54 ASN HB2  1 1 
       15 26002 1 1  54 ASN HB3  H   4.419  -4.056  -8.133 1.00 . A A .  54 ASN HB3  1 1 
       15 26003 1 1  54 ASN HD21 H   5.584  -5.785 -11.714 1.00 . A A .  54 ASN HD21 1 1 
       15 26004 1 1  54 ASN HD22 H   5.845  -6.638 -10.220 1.00 . A A .  54 ASN HD22 1 1 
       15 26005 1 1  54 ASN N    N   7.312  -5.610  -8.165 1.00 . A A .  54 ASN N    1 1 
       15 26006 1 1  54 ASN ND2  N   5.387  -5.896 -10.730 1.00 . A A .  54 ASN ND2  1 1 
       15 26007 1 1  54 ASN O    O   5.809  -3.483  -6.107 1.00 . A A .  54 ASN O    1 1 
       15 26008 1 1  54 ASN OD1  O   4.356  -3.954 -10.720 1.00 . A A .  54 ASN OD1  1 1 
       15 26009 1 1  55 ALA C    C   7.206  -0.515  -6.343 1.00 . A A .  55 ALA C    1 1 
       15 26010 1 1  55 ALA CA   C   8.059  -1.737  -6.016 1.00 . A A .  55 ALA CA   1 1 
       15 26011 1 1  55 ALA CB   C   9.544  -1.418  -6.082 1.00 . A A .  55 ALA CB   1 1 
       15 26012 1 1  55 ALA H    H   8.388  -2.848  -7.769 1.00 . A A .  55 ALA H    1 1 
       15 26013 1 1  55 ALA HA   H   7.835  -2.090  -5.009 1.00 . A A .  55 ALA HA   1 1 
       15 26014 1 1  55 ALA HB1  H   9.789  -0.852  -6.980 1.00 . A A .  55 ALA HB1  1 1 
       15 26015 1 1  55 ALA HB2  H   9.814  -0.837  -5.200 1.00 . A A .  55 ALA HB2  1 1 
       15 26016 1 1  55 ALA HB3  H  10.090  -2.362  -6.103 1.00 . A A .  55 ALA HB3  1 1 
       15 26017 1 1  55 ALA N    N   7.765  -2.788  -6.976 1.00 . A A .  55 ALA N    1 1 
       15 26018 1 1  55 ALA O    O   7.497   0.231  -7.274 1.00 . A A .  55 ALA O    1 1 
       15 26019 1 1  56 ASP C    C   6.017   2.148  -5.497 1.00 . A A .  56 ASP C    1 1 
       15 26020 1 1  56 ASP CA   C   5.257   0.834  -5.730 1.00 . A A .  56 ASP CA   1 1 
       15 26021 1 1  56 ASP CB   C   4.081   0.704  -4.747 1.00 . A A .  56 ASP CB   1 1 
       15 26022 1 1  56 ASP CG   C   2.727   0.658  -5.473 1.00 . A A .  56 ASP CG   1 1 
       15 26023 1 1  56 ASP H    H   5.969  -0.978  -4.829 1.00 . A A .  56 ASP H    1 1 
       15 26024 1 1  56 ASP HA   H   4.903   0.831  -6.761 1.00 . A A .  56 ASP HA   1 1 
       15 26025 1 1  56 ASP HB2  H   4.206  -0.188  -4.133 1.00 . A A .  56 ASP HB2  1 1 
       15 26026 1 1  56 ASP HB3  H   4.101   1.528  -4.035 1.00 . A A .  56 ASP HB3  1 1 
       15 26027 1 1  56 ASP N    N   6.131  -0.334  -5.590 1.00 . A A .  56 ASP N    1 1 
       15 26028 1 1  56 ASP O    O   5.697   3.172  -6.107 1.00 . A A .  56 ASP O    1 1 
       15 26029 1 1  56 ASP OD1  O   2.013  -0.360  -5.342 1.00 . A A .  56 ASP OD1  1 1 
       15 26030 1 1  56 ASP OD2  O   2.381   1.649  -6.159 1.00 . A A .  56 ASP OD2  1 1 
       15 26031 1 1  57 ILE C    C   9.348   2.747  -4.084 1.00 . A A .  57 ILE C    1 1 
       15 26032 1 1  57 ILE CA   C   7.916   3.229  -4.311 1.00 . A A .  57 ILE CA   1 1 
       15 26033 1 1  57 ILE CB   C   7.401   4.025  -3.076 1.00 . A A .  57 ILE CB   1 1 
       15 26034 1 1  57 ILE CD1  C   5.752   4.079  -1.082 1.00 . A A .  57 ILE CD1  1 1 
       15 26035 1 1  57 ILE CG1  C   6.152   3.416  -2.399 1.00 . A A .  57 ILE CG1  1 1 
       15 26036 1 1  57 ILE CG2  C   7.136   5.467  -3.517 1.00 . A A .  57 ILE CG2  1 1 
       15 26037 1 1  57 ILE H    H   7.196   1.225  -4.157 1.00 . A A .  57 ILE H    1 1 
       15 26038 1 1  57 ILE HA   H   7.939   3.892  -5.176 1.00 . A A .  57 ILE HA   1 1 
       15 26039 1 1  57 ILE HB   H   8.181   4.076  -2.316 1.00 . A A .  57 ILE HB   1 1 
       15 26040 1 1  57 ILE HD11 H   6.602   4.104  -0.401 1.00 . A A .  57 ILE HD11 1 1 
       15 26041 1 1  57 ILE HD12 H   5.396   5.096  -1.249 1.00 . A A .  57 ILE HD12 1 1 
       15 26042 1 1  57 ILE HD13 H   4.950   3.485  -0.644 1.00 . A A .  57 ILE HD13 1 1 
       15 26043 1 1  57 ILE HG12 H   5.307   3.473  -3.087 1.00 . A A .  57 ILE HG12 1 1 
       15 26044 1 1  57 ILE HG13 H   6.354   2.370  -2.172 1.00 . A A .  57 ILE HG13 1 1 
       15 26045 1 1  57 ILE HG21 H   6.255   5.489  -4.159 1.00 . A A .  57 ILE HG21 1 1 
       15 26046 1 1  57 ILE HG22 H   6.955   6.099  -2.647 1.00 . A A .  57 ILE HG22 1 1 
       15 26047 1 1  57 ILE HG23 H   7.998   5.872  -4.046 1.00 . A A .  57 ILE HG23 1 1 
       15 26048 1 1  57 ILE N    N   7.048   2.096  -4.646 1.00 . A A .  57 ILE N    1 1 
       15 26049 1 1  57 ILE O    O   9.592   1.808  -3.326 1.00 . A A .  57 ILE O    1 1 
       15 26050 1 1  58 VAL C    C  12.546   4.362  -4.192 1.00 . A A .  58 VAL C    1 1 
       15 26051 1 1  58 VAL CA   C  11.746   3.136  -4.648 1.00 . A A .  58 VAL CA   1 1 
       15 26052 1 1  58 VAL CB   C  12.303   2.572  -5.962 1.00 . A A .  58 VAL CB   1 1 
       15 26053 1 1  58 VAL CG1  C  12.242   1.051  -5.929 1.00 . A A .  58 VAL CG1  1 1 
       15 26054 1 1  58 VAL CG2  C  11.534   3.031  -7.198 1.00 . A A .  58 VAL CG2  1 1 
       15 26055 1 1  58 VAL H    H  10.005   4.078  -5.425 1.00 . A A .  58 VAL H    1 1 
       15 26056 1 1  58 VAL HA   H  11.896   2.355  -3.904 1.00 . A A .  58 VAL HA   1 1 
       15 26057 1 1  58 VAL HB   H  13.348   2.863  -6.070 1.00 . A A .  58 VAL HB   1 1 
       15 26058 1 1  58 VAL HG11 H  11.220   0.744  -5.702 1.00 . A A .  58 VAL HG11 1 1 
       15 26059 1 1  58 VAL HG12 H  12.533   0.631  -6.892 1.00 . A A .  58 VAL HG12 1 1 
       15 26060 1 1  58 VAL HG13 H  12.929   0.675  -5.172 1.00 . A A .  58 VAL HG13 1 1 
       15 26061 1 1  58 VAL HG21 H  11.358   4.106  -7.160 1.00 . A A .  58 VAL HG21 1 1 
       15 26062 1 1  58 VAL HG22 H  12.156   2.836  -8.072 1.00 . A A .  58 VAL HG22 1 1 
       15 26063 1 1  58 VAL HG23 H  10.570   2.531  -7.288 1.00 . A A .  58 VAL HG23 1 1 
       15 26064 1 1  58 VAL N    N  10.303   3.417  -4.722 1.00 . A A .  58 VAL N    1 1 
       15 26065 1 1  58 VAL O    O  12.574   5.408  -4.846 1.00 . A A .  58 VAL O    1 1 
       15 26066 1 1  59 VAL C    C  15.488   4.855  -2.338 1.00 . A A .  59 VAL C    1 1 
       15 26067 1 1  59 VAL CA   C  14.008   5.243  -2.381 1.00 . A A .  59 VAL CA   1 1 
       15 26068 1 1  59 VAL CB   C  13.386   5.609  -1.020 1.00 . A A .  59 VAL CB   1 1 
       15 26069 1 1  59 VAL CG1  C  13.299   4.482   0.001 1.00 . A A .  59 VAL CG1  1 1 
       15 26070 1 1  59 VAL CG2  C  14.128   6.796  -0.393 1.00 . A A .  59 VAL CG2  1 1 
       15 26071 1 1  59 VAL H    H  13.168   3.304  -2.595 1.00 . A A .  59 VAL H    1 1 
       15 26072 1 1  59 VAL HA   H  13.946   6.152  -2.980 1.00 . A A .  59 VAL HA   1 1 
       15 26073 1 1  59 VAL HB   H  12.366   5.934  -1.223 1.00 . A A .  59 VAL HB   1 1 
       15 26074 1 1  59 VAL HG11 H  14.298   4.219   0.350 1.00 . A A .  59 VAL HG11 1 1 
       15 26075 1 1  59 VAL HG12 H  12.699   4.815   0.848 1.00 . A A .  59 VAL HG12 1 1 
       15 26076 1 1  59 VAL HG13 H  12.820   3.604  -0.432 1.00 . A A .  59 VAL HG13 1 1 
       15 26077 1 1  59 VAL HG21 H  13.593   7.120   0.499 1.00 . A A .  59 VAL HG21 1 1 
       15 26078 1 1  59 VAL HG22 H  15.145   6.513  -0.118 1.00 . A A .  59 VAL HG22 1 1 
       15 26079 1 1  59 VAL HG23 H  14.167   7.626  -1.098 1.00 . A A .  59 VAL HG23 1 1 
       15 26080 1 1  59 VAL N    N  13.225   4.201  -3.052 1.00 . A A .  59 VAL N    1 1 
       15 26081 1 1  59 VAL O    O  15.958   4.032  -1.556 1.00 . A A .  59 VAL O    1 1 
       15 26082 1 1  60 ILE C    C  18.356   6.069  -2.265 1.00 . A A .  60 ILE C    1 1 
       15 26083 1 1  60 ILE CA   C  17.679   5.234  -3.364 1.00 . A A .  60 ILE CA   1 1 
       15 26084 1 1  60 ILE CB   C  18.163   5.582  -4.790 1.00 . A A .  60 ILE CB   1 1 
       15 26085 1 1  60 ILE CD1  C  16.166   5.152  -6.440 1.00 . A A .  60 ILE CD1  1 1 
       15 26086 1 1  60 ILE CG1  C  17.519   4.692  -5.885 1.00 . A A .  60 ILE CG1  1 1 
       15 26087 1 1  60 ILE CG2  C  19.684   5.363  -4.860 1.00 . A A .  60 ILE CG2  1 1 
       15 26088 1 1  60 ILE H    H  15.807   6.115  -3.872 1.00 . A A .  60 ILE H    1 1 
       15 26089 1 1  60 ILE HA   H  17.901   4.184  -3.174 1.00 . A A .  60 ILE HA   1 1 
       15 26090 1 1  60 ILE HB   H  17.958   6.630  -5.009 1.00 . A A .  60 ILE HB   1 1 
       15 26091 1 1  60 ILE HD11 H  16.214   6.177  -6.806 1.00 . A A .  60 ILE HD11 1 1 
       15 26092 1 1  60 ILE HD12 H  15.896   4.509  -7.278 1.00 . A A .  60 ILE HD12 1 1 
       15 26093 1 1  60 ILE HD13 H  15.390   5.066  -5.680 1.00 . A A .  60 ILE HD13 1 1 
       15 26094 1 1  60 ILE HG12 H  18.198   4.630  -6.736 1.00 . A A .  60 ILE HG12 1 1 
       15 26095 1 1  60 ILE HG13 H  17.389   3.676  -5.512 1.00 . A A .  60 ILE HG13 1 1 
       15 26096 1 1  60 ILE HG21 H  20.207   6.063  -4.210 1.00 . A A .  60 ILE HG21 1 1 
       15 26097 1 1  60 ILE HG22 H  19.941   4.337  -4.594 1.00 . A A .  60 ILE HG22 1 1 
       15 26098 1 1  60 ILE HG23 H  20.033   5.542  -5.877 1.00 . A A .  60 ILE HG23 1 1 
       15 26099 1 1  60 ILE N    N  16.235   5.423  -3.274 1.00 . A A .  60 ILE N    1 1 
       15 26100 1 1  60 ILE O    O  17.949   7.197  -2.005 1.00 . A A .  60 ILE O    1 1 
       15 26101 1 1  61 VAL C    C  21.569   6.325  -0.845 1.00 . A A .  61 VAL C    1 1 
       15 26102 1 1  61 VAL CA   C  20.107   6.089  -0.471 1.00 . A A .  61 VAL CA   1 1 
       15 26103 1 1  61 VAL CB   C  20.036   5.132   0.742 1.00 . A A .  61 VAL CB   1 1 
       15 26104 1 1  61 VAL CG1  C  20.601   5.795   2.004 1.00 . A A .  61 VAL CG1  1 1 
       15 26105 1 1  61 VAL CG2  C  18.620   4.645   1.053 1.00 . A A .  61 VAL CG2  1 1 
       15 26106 1 1  61 VAL H    H  19.687   4.610  -1.931 1.00 . A A .  61 VAL H    1 1 
       15 26107 1 1  61 VAL HA   H  19.663   7.042  -0.187 1.00 . A A .  61 VAL HA   1 1 
       15 26108 1 1  61 VAL HB   H  20.623   4.239   0.527 1.00 . A A .  61 VAL HB   1 1 
       15 26109 1 1  61 VAL HG11 H  20.008   6.674   2.256 1.00 . A A .  61 VAL HG11 1 1 
       15 26110 1 1  61 VAL HG12 H  20.568   5.090   2.833 1.00 . A A .  61 VAL HG12 1 1 
       15 26111 1 1  61 VAL HG13 H  21.637   6.099   1.852 1.00 . A A .  61 VAL HG13 1 1 
       15 26112 1 1  61 VAL HG21 H  18.646   3.980   1.917 1.00 . A A .  61 VAL HG21 1 1 
       15 26113 1 1  61 VAL HG22 H  17.961   5.486   1.270 1.00 . A A .  61 VAL HG22 1 1 
       15 26114 1 1  61 VAL HG23 H  18.227   4.091   0.201 1.00 . A A .  61 VAL HG23 1 1 
       15 26115 1 1  61 VAL N    N  19.398   5.531  -1.635 1.00 . A A .  61 VAL N    1 1 
       15 26116 1 1  61 VAL O    O  22.328   5.367  -1.004 1.00 . A A .  61 VAL O    1 1 
       15 26117 1 1  62 GLY C    C  23.825   9.330  -1.219 1.00 . A A .  62 GLY C    1 1 
       15 26118 1 1  62 GLY CA   C  23.309   7.913  -1.523 1.00 . A A .  62 GLY CA   1 1 
       15 26119 1 1  62 GLY H    H  21.304   8.335  -0.885 1.00 . A A .  62 GLY H    1 1 
       15 26120 1 1  62 GLY HA2  H  24.035   7.217  -1.100 1.00 . A A .  62 GLY HA2  1 1 
       15 26121 1 1  62 GLY HA3  H  23.300   7.784  -2.605 1.00 . A A .  62 GLY HA3  1 1 
       15 26122 1 1  62 GLY N    N  21.972   7.587  -1.011 1.00 . A A .  62 GLY N    1 1 
       15 26123 1 1  62 GLY O    O  23.171  10.108  -0.518 1.00 . A A .  62 GLY O    1 1 
       15 26124 1 1  63 PRO C    C  25.171  12.056  -2.406 1.00 . A A .  63 PRO C    1 1 
       15 26125 1 1  63 PRO CA   C  25.693  10.937  -1.484 1.00 . A A .  63 PRO CA   1 1 
       15 26126 1 1  63 PRO CB   C  27.174  10.645  -1.753 1.00 . A A .  63 PRO CB   1 1 
       15 26127 1 1  63 PRO CD   C  25.893   8.789  -2.524 1.00 . A A .  63 PRO CD   1 1 
       15 26128 1 1  63 PRO CG   C  27.106   9.646  -2.905 1.00 . A A .  63 PRO CG   1 1 
       15 26129 1 1  63 PRO HA   H  25.570  11.249  -0.447 1.00 . A A .  63 PRO HA   1 1 
       15 26130 1 1  63 PRO HB2  H  27.745  11.535  -2.015 1.00 . A A .  63 PRO HB2  1 1 
       15 26131 1 1  63 PRO HB3  H  27.614  10.166  -0.878 1.00 . A A .  63 PRO HB3  1 1 
       15 26132 1 1  63 PRO HD2  H  25.361   8.424  -3.403 1.00 . A A .  63 PRO HD2  1 1 
       15 26133 1 1  63 PRO HD3  H  26.224   7.946  -1.917 1.00 . A A .  63 PRO HD3  1 1 
       15 26134 1 1  63 PRO HG2  H  26.917  10.184  -3.834 1.00 . A A .  63 PRO HG2  1 1 
       15 26135 1 1  63 PRO HG3  H  28.020   9.056  -2.979 1.00 . A A .  63 PRO HG3  1 1 
       15 26136 1 1  63 PRO N    N  25.034   9.655  -1.716 1.00 . A A .  63 PRO N    1 1 
       15 26137 1 1  63 PRO O    O  24.375  11.834  -3.323 1.00 . A A .  63 PRO O    1 1 
       15 26138 1 1  64 SER C    C  26.862  15.222  -3.109 1.00 . A A .  64 SER C    1 1 
       15 26139 1 1  64 SER CA   C  25.536  14.443  -3.069 1.00 . A A .  64 SER CA   1 1 
       15 26140 1 1  64 SER CB   C  24.341  15.290  -2.606 1.00 . A A .  64 SER CB   1 1 
       15 26141 1 1  64 SER H    H  26.303  13.370  -1.390 1.00 . A A .  64 SER H    1 1 
       15 26142 1 1  64 SER HA   H  25.337  14.102  -4.085 1.00 . A A .  64 SER HA   1 1 
       15 26143 1 1  64 SER HB2  H  23.513  14.625  -2.362 1.00 . A A .  64 SER HB2  1 1 
       15 26144 1 1  64 SER HB3  H  24.602  15.842  -1.702 1.00 . A A .  64 SER HB3  1 1 
       15 26145 1 1  64 SER HG   H  23.169  16.687  -3.290 1.00 . A A .  64 SER HG   1 1 
       15 26146 1 1  64 SER N    N  25.697  13.268  -2.191 1.00 . A A .  64 SER N    1 1 
       15 26147 1 1  64 SER O    O  26.915  16.444  -2.952 1.00 . A A .  64 SER O    1 1 
       15 26148 1 1  64 SER OG   O  23.916  16.184  -3.622 1.00 . A A .  64 SER OG   1 1 
       15 26149 1 1  65 GLY C    C  30.449  14.208  -3.752 1.00 . A A .  65 GLY C    1 1 
       15 26150 1 1  65 GLY CA   C  29.332  14.995  -3.063 1.00 . A A .  65 GLY CA   1 1 
       15 26151 1 1  65 GLY H    H  27.849  13.479  -3.336 1.00 . A A .  65 GLY H    1 1 
       15 26152 1 1  65 GLY HA2  H  29.382  16.019  -3.432 1.00 . A A .  65 GLY HA2  1 1 
       15 26153 1 1  65 GLY HA3  H  29.539  14.994  -1.993 1.00 . A A .  65 GLY HA3  1 1 
       15 26154 1 1  65 GLY N    N  27.969  14.477  -3.243 1.00 . A A .  65 GLY N    1 1 
       15 26155 1 1  65 GLY O    O  31.565  14.172  -3.233 1.00 . A A .  65 GLY O    1 1 
       15 26156 1 1  66 SER C    C  31.244  12.904  -7.091 1.00 . A A .  66 SER C    1 1 
       15 26157 1 1  66 SER CA   C  31.112  12.655  -5.583 1.00 . A A .  66 SER CA   1 1 
       15 26158 1 1  66 SER CB   C  30.689  11.197  -5.359 1.00 . A A .  66 SER CB   1 1 
       15 26159 1 1  66 SER H    H  29.218  13.590  -5.230 1.00 . A A .  66 SER H    1 1 
       15 26160 1 1  66 SER HA   H  32.111  12.773  -5.164 1.00 . A A .  66 SER HA   1 1 
       15 26161 1 1  66 SER HB2  H  31.431  10.526  -5.794 1.00 . A A .  66 SER HB2  1 1 
       15 26162 1 1  66 SER HB3  H  30.632  11.007  -4.287 1.00 . A A .  66 SER HB3  1 1 
       15 26163 1 1  66 SER HG   H  29.131  10.082  -5.709 1.00 . A A .  66 SER HG   1 1 
       15 26164 1 1  66 SER N    N  30.166  13.549  -4.883 1.00 . A A .  66 SER N    1 1 
       15 26165 1 1  66 SER O    O  32.292  12.611  -7.671 1.00 . A A .  66 SER O    1 1 
       15 26166 1 1  66 SER OG   O  29.420  10.963  -5.959 1.00 . A A .  66 SER OG   1 1 
       15 26167 1 1  67 GLY C    C  30.011  12.141  -9.894 1.00 . A A .  67 GLY C    1 1 
       15 26168 1 1  67 GLY CA   C  30.125  13.517  -9.213 1.00 . A A .  67 GLY CA   1 1 
       15 26169 1 1  67 GLY H    H  29.387  13.694  -7.215 1.00 . A A .  67 GLY H    1 1 
       15 26170 1 1  67 GLY HA2  H  29.242  14.096  -9.484 1.00 . A A .  67 GLY HA2  1 1 
       15 26171 1 1  67 GLY HA3  H  31.005  14.028  -9.603 1.00 . A A .  67 GLY HA3  1 1 
       15 26172 1 1  67 GLY N    N  30.207  13.441  -7.747 1.00 . A A .  67 GLY N    1 1 
       15 26173 1 1  67 GLY O    O  30.243  12.030 -11.100 1.00 . A A .  67 GLY O    1 1 
       15 26174 1 1  68 LYS C    C  28.411   8.912  -9.128 1.00 . A A .  68 LYS C    1 1 
       15 26175 1 1  68 LYS CA   C  29.688   9.664  -9.557 1.00 . A A .  68 LYS CA   1 1 
       15 26176 1 1  68 LYS CB   C  30.974   8.979  -9.037 1.00 . A A .  68 LYS CB   1 1 
       15 26177 1 1  68 LYS CD   C  32.472   9.295 -11.106 1.00 . A A .  68 LYS CD   1 1 
       15 26178 1 1  68 LYS CE   C  33.752   9.942 -11.653 1.00 . A A .  68 LYS CE   1 1 
       15 26179 1 1  68 LYS CG   C  32.296   9.536  -9.596 1.00 . A A .  68 LYS CG   1 1 
       15 26180 1 1  68 LYS H    H  29.515  11.267  -8.154 1.00 . A A .  68 LYS H    1 1 
       15 26181 1 1  68 LYS HA   H  29.684   9.615 -10.645 1.00 . A A .  68 LYS HA   1 1 
       15 26182 1 1  68 LYS HB2  H  31.001   9.062  -7.950 1.00 . A A .  68 LYS HB2  1 1 
       15 26183 1 1  68 LYS HB3  H  30.937   7.918  -9.286 1.00 . A A .  68 LYS HB3  1 1 
       15 26184 1 1  68 LYS HD2  H  32.484   8.223 -11.307 1.00 . A A .  68 LYS HD2  1 1 
       15 26185 1 1  68 LYS HD3  H  31.629   9.732 -11.639 1.00 . A A .  68 LYS HD3  1 1 
       15 26186 1 1  68 LYS HE2  H  33.722   9.901 -12.741 1.00 . A A .  68 LYS HE2  1 1 
       15 26187 1 1  68 LYS HE3  H  33.762  10.993 -11.365 1.00 . A A .  68 LYS HE3  1 1 
       15 26188 1 1  68 LYS HG2  H  32.359  10.606  -9.401 1.00 . A A .  68 LYS HG2  1 1 
       15 26189 1 1  68 LYS HG3  H  33.113   9.051  -9.064 1.00 . A A .  68 LYS HG3  1 1 
       15 26190 1 1  68 LYS HZ1  H  34.981   8.283 -11.399 1.00 . A A .  68 LYS HZ1  1 1 
       15 26191 1 1  68 LYS HZ2  H  35.805   9.675 -11.592 1.00 . A A .  68 LYS HZ2  1 1 
       15 26192 1 1  68 LYS HZ3  H  35.092   9.355 -10.167 1.00 . A A .  68 LYS HZ3  1 1 
       15 26193 1 1  68 LYS N    N  29.677  11.084  -9.134 1.00 . A A .  68 LYS N    1 1 
       15 26194 1 1  68 LYS NZ   N  34.986   9.267 -11.167 1.00 . A A .  68 LYS NZ   1 1 
       15 26195 1 1  68 LYS O    O  28.409   7.690  -8.980 1.00 . A A .  68 LYS O    1 1 
       15 26196 1 1  69 SER C    C  25.286   8.273  -9.722 1.00 . A A .  69 SER C    1 1 
       15 26197 1 1  69 SER CA   C  25.952   9.135  -8.626 1.00 . A A .  69 SER CA   1 1 
       15 26198 1 1  69 SER CB   C  25.036  10.330  -8.299 1.00 . A A .  69 SER CB   1 1 
       15 26199 1 1  69 SER H    H  27.395  10.639  -9.058 1.00 . A A .  69 SER H    1 1 
       15 26200 1 1  69 SER HA   H  26.029   8.512  -7.735 1.00 . A A .  69 SER HA   1 1 
       15 26201 1 1  69 SER HB2  H  24.824  10.874  -9.219 1.00 . A A .  69 SER HB2  1 1 
       15 26202 1 1  69 SER HB3  H  24.097   9.972  -7.877 1.00 . A A .  69 SER HB3  1 1 
       15 26203 1 1  69 SER HG   H  25.695  10.785  -6.521 1.00 . A A .  69 SER HG   1 1 
       15 26204 1 1  69 SER N    N  27.303   9.637  -8.964 1.00 . A A .  69 SER N    1 1 
       15 26205 1 1  69 SER O    O  24.070   8.068  -9.704 1.00 . A A .  69 SER O    1 1 
       15 26206 1 1  69 SER OG   O  25.665  11.211  -7.381 1.00 . A A .  69 SER OG   1 1 
       15 26207 1 1  70 THR C    C  24.804   5.717 -11.445 1.00 . A A .  70 THR C    1 1 
       15 26208 1 1  70 THR CA   C  25.550   6.989 -11.856 1.00 . A A .  70 THR CA   1 1 
       15 26209 1 1  70 THR CB   C  26.704   6.601 -12.795 1.00 . A A .  70 THR CB   1 1 
       15 26210 1 1  70 THR CG2  C  27.246   7.812 -13.558 1.00 . A A .  70 THR CG2  1 1 
       15 26211 1 1  70 THR H    H  27.044   7.871 -10.634 1.00 . A A .  70 THR H    1 1 
       15 26212 1 1  70 THR HA   H  24.847   7.599 -12.423 1.00 . A A .  70 THR HA   1 1 
       15 26213 1 1  70 THR HB   H  26.351   5.858 -13.510 1.00 . A A .  70 THR HB   1 1 
       15 26214 1 1  70 THR HG1  H  28.447   5.765 -12.663 1.00 . A A .  70 THR HG1  1 1 
       15 26215 1 1  70 THR HG21 H  27.672   8.542 -12.870 1.00 . A A .  70 THR HG21 1 1 
       15 26216 1 1  70 THR HG22 H  28.019   7.487 -14.256 1.00 . A A .  70 THR HG22 1 1 
       15 26217 1 1  70 THR HG23 H  26.441   8.278 -14.126 1.00 . A A .  70 THR HG23 1 1 
       15 26218 1 1  70 THR N    N  26.041   7.776 -10.709 1.00 . A A .  70 THR N    1 1 
       15 26219 1 1  70 THR O    O  23.815   5.367 -12.080 1.00 . A A .  70 THR O    1 1 
       15 26220 1 1  70 THR OG1  O  27.778   6.065 -12.044 1.00 . A A .  70 THR OG1  1 1 
       15 26221 1 1  71 LEU C    C  23.051   4.303  -9.438 1.00 . A A .  71 LEU C    1 1 
       15 26222 1 1  71 LEU CA   C  24.521   3.933  -9.724 1.00 . A A .  71 LEU CA   1 1 
       15 26223 1 1  71 LEU CB   C  25.254   3.581  -8.404 1.00 . A A .  71 LEU CB   1 1 
       15 26224 1 1  71 LEU CD1  C  27.567   3.266  -9.532 1.00 . A A .  71 LEU CD1  1 1 
       15 26225 1 1  71 LEU CD2  C  27.271   2.899  -7.111 1.00 . A A .  71 LEU CD2  1 1 
       15 26226 1 1  71 LEU CG   C  26.580   2.781  -8.472 1.00 . A A .  71 LEU CG   1 1 
       15 26227 1 1  71 LEU H    H  26.070   5.396  -9.925 1.00 . A A .  71 LEU H    1 1 
       15 26228 1 1  71 LEU HA   H  24.533   3.079 -10.401 1.00 . A A .  71 LEU HA   1 1 
       15 26229 1 1  71 LEU HB2  H  25.444   4.515  -7.878 1.00 . A A .  71 LEU HB2  1 1 
       15 26230 1 1  71 LEU HB3  H  24.569   3.000  -7.786 1.00 . A A .  71 LEU HB3  1 1 
       15 26231 1 1  71 LEU HD11 H  27.146   3.098 -10.523 1.00 . A A .  71 LEU HD11 1 1 
       15 26232 1 1  71 LEU HD12 H  27.786   4.323  -9.386 1.00 . A A .  71 LEU HD12 1 1 
       15 26233 1 1  71 LEU HD13 H  28.499   2.707  -9.451 1.00 . A A .  71 LEU HD13 1 1 
       15 26234 1 1  71 LEU HD21 H  26.630   2.477  -6.337 1.00 . A A .  71 LEU HD21 1 1 
       15 26235 1 1  71 LEU HD22 H  28.212   2.350  -7.116 1.00 . A A .  71 LEU HD22 1 1 
       15 26236 1 1  71 LEU HD23 H  27.480   3.941  -6.869 1.00 . A A .  71 LEU HD23 1 1 
       15 26237 1 1  71 LEU HG   H  26.352   1.729  -8.644 1.00 . A A .  71 LEU HG   1 1 
       15 26238 1 1  71 LEU N    N  25.215   5.068 -10.352 1.00 . A A .  71 LEU N    1 1 
       15 26239 1 1  71 LEU O    O  22.115   3.694  -9.969 1.00 . A A .  71 LEU O    1 1 
       15 26240 1 1  72 ALA C    C  20.714   6.307  -9.519 1.00 . A A .  72 ALA C    1 1 
       15 26241 1 1  72 ALA CA   C  21.520   5.874  -8.294 1.00 . A A .  72 ALA CA   1 1 
       15 26242 1 1  72 ALA CB   C  21.671   7.050  -7.317 1.00 . A A .  72 ALA CB   1 1 
       15 26243 1 1  72 ALA H    H  23.648   5.878  -8.318 1.00 . A A .  72 ALA H    1 1 
       15 26244 1 1  72 ALA HA   H  20.973   5.057  -7.825 1.00 . A A .  72 ALA HA   1 1 
       15 26245 1 1  72 ALA HB1  H  22.255   7.855  -7.762 1.00 . A A .  72 ALA HB1  1 1 
       15 26246 1 1  72 ALA HB2  H  20.683   7.433  -7.063 1.00 . A A .  72 ALA HB2  1 1 
       15 26247 1 1  72 ALA HB3  H  22.172   6.724  -6.405 1.00 . A A .  72 ALA HB3  1 1 
       15 26248 1 1  72 ALA N    N  22.845   5.367  -8.654 1.00 . A A .  72 ALA N    1 1 
       15 26249 1 1  72 ALA O    O  19.543   5.944  -9.645 1.00 . A A .  72 ALA O    1 1 
       15 26250 1 1  73 LYS C    C  20.268   6.232 -12.522 1.00 . A A .  73 LYS C    1 1 
       15 26251 1 1  73 LYS CA   C  20.781   7.439 -11.730 1.00 . A A .  73 LYS CA   1 1 
       15 26252 1 1  73 LYS CB   C  21.834   8.257 -12.504 1.00 . A A .  73 LYS CB   1 1 
       15 26253 1 1  73 LYS CD   C  22.342   9.664 -14.581 1.00 . A A .  73 LYS CD   1 1 
       15 26254 1 1  73 LYS CE   C  23.060  10.810 -13.851 1.00 . A A .  73 LYS CE   1 1 
       15 26255 1 1  73 LYS CG   C  21.263   8.939 -13.759 1.00 . A A .  73 LYS CG   1 1 
       15 26256 1 1  73 LYS H    H  22.314   7.296 -10.235 1.00 . A A .  73 LYS H    1 1 
       15 26257 1 1  73 LYS HA   H  19.918   8.076 -11.538 1.00 . A A .  73 LYS HA   1 1 
       15 26258 1 1  73 LYS HB2  H  22.234   9.024 -11.840 1.00 . A A .  73 LYS HB2  1 1 
       15 26259 1 1  73 LYS HB3  H  22.650   7.600 -12.803 1.00 . A A .  73 LYS HB3  1 1 
       15 26260 1 1  73 LYS HD2  H  23.091   8.933 -14.884 1.00 . A A .  73 LYS HD2  1 1 
       15 26261 1 1  73 LYS HD3  H  21.885  10.060 -15.489 1.00 . A A .  73 LYS HD3  1 1 
       15 26262 1 1  73 LYS HE2  H  23.493  10.431 -12.926 1.00 . A A .  73 LYS HE2  1 1 
       15 26263 1 1  73 LYS HE3  H  23.892  11.144 -14.470 1.00 . A A .  73 LYS HE3  1 1 
       15 26264 1 1  73 LYS HG2  H  20.813   8.184 -14.402 1.00 . A A .  73 LYS HG2  1 1 
       15 26265 1 1  73 LYS HG3  H  20.488   9.650 -13.472 1.00 . A A .  73 LYS HG3  1 1 
       15 26266 1 1  73 LYS HZ1  H  21.411  11.716 -12.947 1.00 . A A .  73 LYS HZ1  1 1 
       15 26267 1 1  73 LYS HZ2  H  22.675  12.726 -13.141 1.00 . A A .  73 LYS HZ2  1 1 
       15 26268 1 1  73 LYS HZ3  H  21.758  12.325 -14.421 1.00 . A A .  73 LYS HZ3  1 1 
       15 26269 1 1  73 LYS N    N  21.361   7.031 -10.445 1.00 . A A .  73 LYS N    1 1 
       15 26270 1 1  73 LYS NZ   N  22.166  11.966 -13.569 1.00 . A A .  73 LYS NZ   1 1 
       15 26271 1 1  73 LYS O    O  19.178   6.297 -13.072 1.00 . A A .  73 LYS O    1 1 
       15 26272 1 1  74 ILE C    C  19.477   3.153 -12.599 1.00 . A A .  74 ILE C    1 1 
       15 26273 1 1  74 ILE CA   C  20.619   3.902 -13.290 1.00 . A A .  74 ILE CA   1 1 
       15 26274 1 1  74 ILE CB   C  21.864   3.023 -13.550 1.00 . A A .  74 ILE CB   1 1 
       15 26275 1 1  74 ILE CD1  C  24.208   3.185 -14.593 1.00 . A A .  74 ILE CD1  1 1 
       15 26276 1 1  74 ILE CG1  C  22.784   3.741 -14.571 1.00 . A A .  74 ILE CG1  1 1 
       15 26277 1 1  74 ILE CG2  C  21.490   1.625 -14.088 1.00 . A A .  74 ILE CG2  1 1 
       15 26278 1 1  74 ILE H    H  21.900   5.135 -12.096 1.00 . A A .  74 ILE H    1 1 
       15 26279 1 1  74 ILE HA   H  20.239   4.196 -14.269 1.00 . A A .  74 ILE HA   1 1 
       15 26280 1 1  74 ILE HB   H  22.404   2.891 -12.611 1.00 . A A .  74 ILE HB   1 1 
       15 26281 1 1  74 ILE HD11 H  24.849   3.842 -15.182 1.00 . A A .  74 ILE HD11 1 1 
       15 26282 1 1  74 ILE HD12 H  24.611   3.117 -13.583 1.00 . A A .  74 ILE HD12 1 1 
       15 26283 1 1  74 ILE HD13 H  24.203   2.199 -15.059 1.00 . A A .  74 ILE HD13 1 1 
       15 26284 1 1  74 ILE HG12 H  22.352   3.672 -15.568 1.00 . A A .  74 ILE HG12 1 1 
       15 26285 1 1  74 ILE HG13 H  22.857   4.799 -14.318 1.00 . A A .  74 ILE HG13 1 1 
       15 26286 1 1  74 ILE HG21 H  20.920   1.712 -15.014 1.00 . A A .  74 ILE HG21 1 1 
       15 26287 1 1  74 ILE HG22 H  22.390   1.042 -14.281 1.00 . A A .  74 ILE HG22 1 1 
       15 26288 1 1  74 ILE HG23 H  20.899   1.075 -13.357 1.00 . A A .  74 ILE HG23 1 1 
       15 26289 1 1  74 ILE N    N  21.002   5.120 -12.557 1.00 . A A .  74 ILE N    1 1 
       15 26290 1 1  74 ILE O    O  18.544   2.741 -13.287 1.00 . A A .  74 ILE O    1 1 
       15 26291 1 1  75 VAL C    C  17.041   3.254 -10.866 1.00 . A A .  75 VAL C    1 1 
       15 26292 1 1  75 VAL CA   C  18.298   2.451 -10.554 1.00 . A A .  75 VAL CA   1 1 
       15 26293 1 1  75 VAL CB   C  18.485   2.417  -9.025 1.00 . A A .  75 VAL CB   1 1 
       15 26294 1 1  75 VAL CG1  C  17.282   1.839  -8.276 1.00 . A A .  75 VAL CG1  1 1 
       15 26295 1 1  75 VAL CG2  C  19.701   1.597  -8.636 1.00 . A A .  75 VAL CG2  1 1 
       15 26296 1 1  75 VAL H    H  20.262   3.355 -10.728 1.00 . A A .  75 VAL H    1 1 
       15 26297 1 1  75 VAL HA   H  18.153   1.432 -10.910 1.00 . A A .  75 VAL HA   1 1 
       15 26298 1 1  75 VAL HB   H  18.644   3.436  -8.672 1.00 . A A .  75 VAL HB   1 1 
       15 26299 1 1  75 VAL HG11 H  17.119   0.797  -8.555 1.00 . A A .  75 VAL HG11 1 1 
       15 26300 1 1  75 VAL HG12 H  17.474   1.900  -7.205 1.00 . A A .  75 VAL HG12 1 1 
       15 26301 1 1  75 VAL HG13 H  16.377   2.404  -8.496 1.00 . A A .  75 VAL HG13 1 1 
       15 26302 1 1  75 VAL HG21 H  19.871   1.693  -7.564 1.00 . A A .  75 VAL HG21 1 1 
       15 26303 1 1  75 VAL HG22 H  19.536   0.554  -8.909 1.00 . A A .  75 VAL HG22 1 1 
       15 26304 1 1  75 VAL HG23 H  20.573   1.994  -9.157 1.00 . A A .  75 VAL HG23 1 1 
       15 26305 1 1  75 VAL N    N  19.469   3.030 -11.261 1.00 . A A .  75 VAL N    1 1 
       15 26306 1 1  75 VAL O    O  16.037   2.712 -11.350 1.00 . A A .  75 VAL O    1 1 
       15 26307 1 1  76 LYS C    C  15.685   5.443 -12.458 1.00 . A A .  76 LYS C    1 1 
       15 26308 1 1  76 LYS CA   C  16.065   5.525 -10.992 1.00 . A A .  76 LYS CA   1 1 
       15 26309 1 1  76 LYS CB   C  16.497   6.945 -10.567 1.00 . A A .  76 LYS CB   1 1 
       15 26310 1 1  76 LYS CD   C  15.815   9.429 -10.437 1.00 . A A .  76 LYS CD   1 1 
       15 26311 1 1  76 LYS CE   C  15.711   9.531  -8.910 1.00 . A A .  76 LYS CE   1 1 
       15 26312 1 1  76 LYS CG   C  15.498   8.036 -11.000 1.00 . A A .  76 LYS CG   1 1 
       15 26313 1 1  76 LYS H    H  17.982   4.947 -10.274 1.00 . A A .  76 LYS H    1 1 
       15 26314 1 1  76 LYS HA   H  15.166   5.230 -10.451 1.00 . A A .  76 LYS HA   1 1 
       15 26315 1 1  76 LYS HB2  H  16.603   6.964  -9.482 1.00 . A A .  76 LYS HB2  1 1 
       15 26316 1 1  76 LYS HB3  H  17.468   7.172 -11.007 1.00 . A A .  76 LYS HB3  1 1 
       15 26317 1 1  76 LYS HD2  H  16.818   9.722 -10.749 1.00 . A A .  76 LYS HD2  1 1 
       15 26318 1 1  76 LYS HD3  H  15.101  10.132 -10.867 1.00 . A A .  76 LYS HD3  1 1 
       15 26319 1 1  76 LYS HE2  H  14.709   9.227  -8.607 1.00 . A A .  76 LYS HE2  1 1 
       15 26320 1 1  76 LYS HE3  H  16.426   8.847  -8.455 1.00 . A A .  76 LYS HE3  1 1 
       15 26321 1 1  76 LYS HG2  H  15.512   8.113 -12.087 1.00 . A A .  76 LYS HG2  1 1 
       15 26322 1 1  76 LYS HG3  H  14.487   7.762 -10.699 1.00 . A A .  76 LYS HG3  1 1 
       15 26323 1 1  76 LYS HZ1  H  15.769  11.072  -7.498 1.00 . A A .  76 LYS HZ1  1 1 
       15 26324 1 1  76 LYS HZ2  H  16.957  11.132  -8.585 1.00 . A A .  76 LYS HZ2  1 1 
       15 26325 1 1  76 LYS HZ3  H  15.443  11.598  -9.013 1.00 . A A .  76 LYS HZ3  1 1 
       15 26326 1 1  76 LYS N    N  17.122   4.575 -10.649 1.00 . A A .  76 LYS N    1 1 
       15 26327 1 1  76 LYS NZ   N  15.974  10.928  -8.476 1.00 . A A .  76 LYS NZ   1 1 
       15 26328 1 1  76 LYS O    O  14.501   5.511 -12.752 1.00 . A A .  76 LYS O    1 1 
       15 26329 1 1  77 LYS C    C  15.523   3.946 -15.179 1.00 . A A .  77 LYS C    1 1 
       15 26330 1 1  77 LYS CA   C  16.327   5.192 -14.817 1.00 . A A .  77 LYS CA   1 1 
       15 26331 1 1  77 LYS CB   C  17.628   5.288 -15.640 1.00 . A A .  77 LYS CB   1 1 
       15 26332 1 1  77 LYS CD   C  18.684   5.352 -17.983 1.00 . A A .  77 LYS CD   1 1 
       15 26333 1 1  77 LYS CE   C  19.548   6.599 -17.732 1.00 . A A .  77 LYS CE   1 1 
       15 26334 1 1  77 LYS CG   C  17.382   5.326 -17.161 1.00 . A A .  77 LYS CG   1 1 
       15 26335 1 1  77 LYS H    H  17.577   5.078 -13.052 1.00 . A A .  77 LYS H    1 1 
       15 26336 1 1  77 LYS HA   H  15.679   6.034 -15.061 1.00 . A A .  77 LYS HA   1 1 
       15 26337 1 1  77 LYS HB2  H  18.146   6.205 -15.358 1.00 . A A .  77 LYS HB2  1 1 
       15 26338 1 1  77 LYS HB3  H  18.273   4.441 -15.404 1.00 . A A .  77 LYS HB3  1 1 
       15 26339 1 1  77 LYS HD2  H  19.256   4.453 -17.753 1.00 . A A .  77 LYS HD2  1 1 
       15 26340 1 1  77 LYS HD3  H  18.415   5.318 -19.039 1.00 . A A .  77 LYS HD3  1 1 
       15 26341 1 1  77 LYS HE2  H  18.952   7.488 -17.938 1.00 . A A .  77 LYS HE2  1 1 
       15 26342 1 1  77 LYS HE3  H  19.840   6.626 -16.682 1.00 . A A .  77 LYS HE3  1 1 
       15 26343 1 1  77 LYS HG2  H  16.823   4.440 -17.461 1.00 . A A .  77 LYS HG2  1 1 
       15 26344 1 1  77 LYS HG3  H  16.786   6.206 -17.397 1.00 . A A .  77 LYS HG3  1 1 
       15 26345 1 1  77 LYS HZ1  H  21.344   5.786 -18.429 1.00 . A A .  77 LYS HZ1  1 1 
       15 26346 1 1  77 LYS HZ2  H  20.515   6.603 -19.570 1.00 . A A .  77 LYS HZ2  1 1 
       15 26347 1 1  77 LYS HZ3  H  21.336   7.415 -18.426 1.00 . A A .  77 LYS HZ3  1 1 
       15 26348 1 1  77 LYS N    N  16.630   5.226 -13.373 1.00 . A A .  77 LYS N    1 1 
       15 26349 1 1  77 LYS NZ   N  20.766   6.598 -18.592 1.00 . A A .  77 LYS NZ   1 1 
       15 26350 1 1  77 LYS O    O  14.547   4.055 -15.918 1.00 . A A .  77 LYS O    1 1 
       15 26351 1 1  78 ILE C    C  13.740   1.638 -14.271 1.00 . A A .  78 ILE C    1 1 
       15 26352 1 1  78 ILE CA   C  15.165   1.530 -14.842 1.00 . A A .  78 ILE CA   1 1 
       15 26353 1 1  78 ILE CB   C  15.957   0.366 -14.235 1.00 . A A .  78 ILE CB   1 1 
       15 26354 1 1  78 ILE CD1  C  17.337  -0.658 -16.231 1.00 . A A .  78 ILE CD1  1 1 
       15 26355 1 1  78 ILE CG1  C  17.316   0.172 -14.947 1.00 . A A .  78 ILE CG1  1 1 
       15 26356 1 1  78 ILE CG2  C  15.103  -0.918 -14.228 1.00 . A A .  78 ILE CG2  1 1 
       15 26357 1 1  78 ILE H    H  16.653   2.778 -13.961 1.00 . A A .  78 ILE H    1 1 
       15 26358 1 1  78 ILE HA   H  15.103   1.335 -15.912 1.00 . A A .  78 ILE HA   1 1 
       15 26359 1 1  78 ILE HB   H  16.189   0.636 -13.204 1.00 . A A .  78 ILE HB   1 1 
       15 26360 1 1  78 ILE HD11 H  18.369  -0.741 -16.570 1.00 . A A .  78 ILE HD11 1 1 
       15 26361 1 1  78 ILE HD12 H  16.975  -1.665 -16.022 1.00 . A A .  78 ILE HD12 1 1 
       15 26362 1 1  78 ILE HD13 H  16.722  -0.189 -17.000 1.00 . A A .  78 ILE HD13 1 1 
       15 26363 1 1  78 ILE HG12 H  17.769   1.136 -15.179 1.00 . A A .  78 ILE HG12 1 1 
       15 26364 1 1  78 ILE HG13 H  17.989  -0.318 -14.244 1.00 . A A .  78 ILE HG13 1 1 
       15 26365 1 1  78 ILE HG21 H  14.700  -1.112 -15.222 1.00 . A A .  78 ILE HG21 1 1 
       15 26366 1 1  78 ILE HG22 H  15.713  -1.767 -13.919 1.00 . A A .  78 ILE HG22 1 1 
       15 26367 1 1  78 ILE HG23 H  14.266  -0.814 -13.539 1.00 . A A .  78 ILE HG23 1 1 
       15 26368 1 1  78 ILE N    N  15.884   2.791 -14.616 1.00 . A A .  78 ILE N    1 1 
       15 26369 1 1  78 ILE O    O  12.777   1.320 -14.970 1.00 . A A .  78 ILE O    1 1 
       15 26370 1 1  79 ILE C    C  11.370   3.334 -12.909 1.00 . A A .  79 ILE C    1 1 
       15 26371 1 1  79 ILE CA   C  12.248   2.172 -12.417 1.00 . A A .  79 ILE CA   1 1 
       15 26372 1 1  79 ILE CB   C  12.342   2.213 -10.886 1.00 . A A .  79 ILE CB   1 1 
       15 26373 1 1  79 ILE CD1  C  12.559  -0.351 -10.630 1.00 . A A .  79 ILE CD1  1 1 
       15 26374 1 1  79 ILE CG1  C  13.139   1.031 -10.307 1.00 . A A .  79 ILE CG1  1 1 
       15 26375 1 1  79 ILE CG2  C  10.902   2.181 -10.337 1.00 . A A .  79 ILE CG2  1 1 
       15 26376 1 1  79 ILE H    H  14.397   2.372 -12.488 1.00 . A A .  79 ILE H    1 1 
       15 26377 1 1  79 ILE HA   H  11.735   1.250 -12.689 1.00 . A A .  79 ILE HA   1 1 
       15 26378 1 1  79 ILE HB   H  12.841   3.134 -10.586 1.00 . A A .  79 ILE HB   1 1 
       15 26379 1 1  79 ILE HD11 H  13.101  -1.075 -10.022 1.00 . A A .  79 ILE HD11 1 1 
       15 26380 1 1  79 ILE HD12 H  11.503  -0.409 -10.365 1.00 . A A .  79 ILE HD12 1 1 
       15 26381 1 1  79 ILE HD13 H  12.690  -0.579 -11.687 1.00 . A A .  79 ILE HD13 1 1 
       15 26382 1 1  79 ILE HG12 H  14.163   1.063 -10.678 1.00 . A A .  79 ILE HG12 1 1 
       15 26383 1 1  79 ILE HG13 H  13.196   1.128  -9.223 1.00 . A A .  79 ILE HG13 1 1 
       15 26384 1 1  79 ILE HG21 H  10.494   3.191 -10.294 1.00 . A A .  79 ILE HG21 1 1 
       15 26385 1 1  79 ILE HG22 H  10.280   1.561 -10.983 1.00 . A A .  79 ILE HG22 1 1 
       15 26386 1 1  79 ILE HG23 H  10.854   1.728  -9.347 1.00 . A A .  79 ILE HG23 1 1 
       15 26387 1 1  79 ILE N    N  13.583   2.129 -13.035 1.00 . A A .  79 ILE N    1 1 
       15 26388 1 1  79 ILE O    O  10.175   3.151 -13.137 1.00 . A A .  79 ILE O    1 1 
       15 26389 1 1  80 ALA C    C  10.683   5.277 -15.145 1.00 . A A .  80 ALA C    1 1 
       15 26390 1 1  80 ALA CA   C  11.203   5.633 -13.738 1.00 . A A .  80 ALA CA   1 1 
       15 26391 1 1  80 ALA CB   C  12.099   6.870 -13.770 1.00 . A A .  80 ALA CB   1 1 
       15 26392 1 1  80 ALA H    H  12.896   4.660 -12.880 1.00 . A A .  80 ALA H    1 1 
       15 26393 1 1  80 ALA HA   H  10.351   5.842 -13.089 1.00 . A A .  80 ALA HA   1 1 
       15 26394 1 1  80 ALA HB1  H  12.976   6.679 -14.388 1.00 . A A .  80 ALA HB1  1 1 
       15 26395 1 1  80 ALA HB2  H  11.539   7.704 -14.193 1.00 . A A .  80 ALA HB2  1 1 
       15 26396 1 1  80 ALA HB3  H  12.393   7.116 -12.749 1.00 . A A .  80 ALA HB3  1 1 
       15 26397 1 1  80 ALA N    N  11.931   4.517 -13.139 1.00 . A A .  80 ALA N    1 1 
       15 26398 1 1  80 ALA O    O   9.607   5.728 -15.545 1.00 . A A .  80 ALA O    1 1 
       15 26399 1 1  81 ARG C    C   9.800   2.829 -16.891 1.00 . A A .  81 ARG C    1 1 
       15 26400 1 1  81 ARG CA   C  10.959   3.801 -17.132 1.00 . A A .  81 ARG CA   1 1 
       15 26401 1 1  81 ARG CB   C  12.161   3.128 -17.831 1.00 . A A .  81 ARG CB   1 1 
       15 26402 1 1  81 ARG CD   C  11.829   0.652 -18.420 1.00 . A A .  81 ARG CD   1 1 
       15 26403 1 1  81 ARG CG   C  11.829   2.107 -18.936 1.00 . A A .  81 ARG CG   1 1 
       15 26404 1 1  81 ARG CZ   C  10.934  -1.512 -19.275 1.00 . A A .  81 ARG CZ   1 1 
       15 26405 1 1  81 ARG H    H  12.292   4.105 -15.489 1.00 . A A .  81 ARG H    1 1 
       15 26406 1 1  81 ARG HA   H  10.587   4.599 -17.776 1.00 . A A .  81 ARG HA   1 1 
       15 26407 1 1  81 ARG HB2  H  12.763   3.922 -18.271 1.00 . A A .  81 ARG HB2  1 1 
       15 26408 1 1  81 ARG HB3  H  12.782   2.624 -17.091 1.00 . A A .  81 ARG HB3  1 1 
       15 26409 1 1  81 ARG HD2  H  12.835   0.389 -18.092 1.00 . A A .  81 ARG HD2  1 1 
       15 26410 1 1  81 ARG HD3  H  11.163   0.565 -17.561 1.00 . A A .  81 ARG HD3  1 1 
       15 26411 1 1  81 ARG HE   H  11.390   0.054 -20.415 1.00 . A A .  81 ARG HE   1 1 
       15 26412 1 1  81 ARG HG2  H  10.866   2.355 -19.382 1.00 . A A .  81 ARG HG2  1 1 
       15 26413 1 1  81 ARG HG3  H  12.592   2.186 -19.710 1.00 . A A .  81 ARG HG3  1 1 
       15 26414 1 1  81 ARG HH11 H  11.267  -1.646 -17.276 1.00 . A A .  81 ARG HH11 1 1 
       15 26415 1 1  81 ARG HH12 H  10.498  -3.006 -17.986 1.00 . A A .  81 ARG HH12 1 1 
       15 26416 1 1  81 ARG HH21 H  10.497  -1.822 -21.213 1.00 . A A .  81 ARG HH21 1 1 
       15 26417 1 1  81 ARG HH22 H  10.153  -3.152 -20.137 1.00 . A A .  81 ARG HH22 1 1 
       15 26418 1 1  81 ARG N    N  11.411   4.414 -15.873 1.00 . A A .  81 ARG N    1 1 
       15 26419 1 1  81 ARG NE   N  11.383  -0.284 -19.463 1.00 . A A .  81 ARG NE   1 1 
       15 26420 1 1  81 ARG NH1  N  10.898  -2.086 -18.107 1.00 . A A .  81 ARG NH1  1 1 
       15 26421 1 1  81 ARG NH2  N  10.499  -2.214 -20.283 1.00 . A A .  81 ARG NH2  1 1 
       15 26422 1 1  81 ARG O    O   8.845   2.815 -17.667 1.00 . A A .  81 ARG O    1 1 
       15 26423 1 1  82 ALA C    C   7.478   1.833 -15.067 1.00 . A A .  82 ALA C    1 1 
       15 26424 1 1  82 ALA CA   C   8.802   1.113 -15.414 1.00 . A A .  82 ALA CA   1 1 
       15 26425 1 1  82 ALA CB   C   9.296   0.285 -14.225 1.00 . A A .  82 ALA CB   1 1 
       15 26426 1 1  82 ALA H    H  10.700   2.085 -15.255 1.00 . A A .  82 ALA H    1 1 
       15 26427 1 1  82 ALA HA   H   8.628   0.422 -16.239 1.00 . A A .  82 ALA HA   1 1 
       15 26428 1 1  82 ALA HB1  H  10.315  -0.054 -14.411 1.00 . A A .  82 ALA HB1  1 1 
       15 26429 1 1  82 ALA HB2  H   9.272   0.868 -13.304 1.00 . A A .  82 ALA HB2  1 1 
       15 26430 1 1  82 ALA HB3  H   8.643  -0.578 -14.098 1.00 . A A .  82 ALA HB3  1 1 
       15 26431 1 1  82 ALA N    N   9.863   2.037 -15.819 1.00 . A A .  82 ALA N    1 1 
       15 26432 1 1  82 ALA O    O   6.390   1.286 -15.257 1.00 . A A .  82 ALA O    1 1 
       15 26433 1 1  83 GLY C    C   6.266   4.164 -12.688 1.00 . A A .  83 GLY C    1 1 
       15 26434 1 1  83 GLY CA   C   6.464   3.952 -14.199 1.00 . A A .  83 GLY CA   1 1 
       15 26435 1 1  83 GLY H    H   8.521   3.395 -14.393 1.00 . A A .  83 GLY H    1 1 
       15 26436 1 1  83 GLY HA2  H   6.651   4.927 -14.651 1.00 . A A .  83 GLY HA2  1 1 
       15 26437 1 1  83 GLY HA3  H   5.532   3.573 -14.617 1.00 . A A .  83 GLY HA3  1 1 
       15 26438 1 1  83 GLY N    N   7.581   3.059 -14.550 1.00 . A A .  83 GLY N    1 1 
       15 26439 1 1  83 GLY O    O   5.464   5.014 -12.291 1.00 . A A .  83 GLY O    1 1 
       15 26440 1 1  84 ALA C    C   7.655   4.839  -9.893 1.00 . A A .  84 ALA C    1 1 
       15 26441 1 1  84 ALA CA   C   6.953   3.552 -10.383 1.00 . A A .  84 ALA CA   1 1 
       15 26442 1 1  84 ALA CB   C   7.549   2.287  -9.752 1.00 . A A .  84 ALA CB   1 1 
       15 26443 1 1  84 ALA H    H   7.644   2.760 -12.237 1.00 . A A .  84 ALA H    1 1 
       15 26444 1 1  84 ALA HA   H   5.915   3.611 -10.058 1.00 . A A .  84 ALA HA   1 1 
       15 26445 1 1  84 ALA HB1  H   8.052   2.512  -8.812 1.00 . A A .  84 ALA HB1  1 1 
       15 26446 1 1  84 ALA HB2  H   6.758   1.563  -9.561 1.00 . A A .  84 ALA HB2  1 1 
       15 26447 1 1  84 ALA HB3  H   8.260   1.824 -10.438 1.00 . A A .  84 ALA HB3  1 1 
       15 26448 1 1  84 ALA N    N   6.975   3.406 -11.843 1.00 . A A .  84 ALA N    1 1 
       15 26449 1 1  84 ALA O    O   8.488   5.433 -10.580 1.00 . A A .  84 ALA O    1 1 
       15 26450 1 1  85 LYS C    C   9.227   6.299  -7.502 1.00 . A A .  85 LYS C    1 1 
       15 26451 1 1  85 LYS CA   C   7.805   6.496  -8.028 1.00 . A A .  85 LYS CA   1 1 
       15 26452 1 1  85 LYS CB   C   6.806   6.822  -6.904 1.00 . A A .  85 LYS CB   1 1 
       15 26453 1 1  85 LYS CD   C   6.932   9.368  -6.782 1.00 . A A .  85 LYS CD   1 1 
       15 26454 1 1  85 LYS CE   C   6.977  10.532  -5.782 1.00 . A A .  85 LYS CE   1 1 
       15 26455 1 1  85 LYS CG   C   7.124   8.045  -6.034 1.00 . A A .  85 LYS CG   1 1 
       15 26456 1 1  85 LYS H    H   6.657   4.699  -8.147 1.00 . A A .  85 LYS H    1 1 
       15 26457 1 1  85 LYS HA   H   7.831   7.309  -8.753 1.00 . A A .  85 LYS HA   1 1 
       15 26458 1 1  85 LYS HB2  H   5.815   6.957  -7.337 1.00 . A A .  85 LYS HB2  1 1 
       15 26459 1 1  85 LYS HB3  H   6.739   5.950  -6.254 1.00 . A A .  85 LYS HB3  1 1 
       15 26460 1 1  85 LYS HD2  H   7.708   9.482  -7.538 1.00 . A A .  85 LYS HD2  1 1 
       15 26461 1 1  85 LYS HD3  H   5.954   9.362  -7.265 1.00 . A A .  85 LYS HD3  1 1 
       15 26462 1 1  85 LYS HE2  H   6.273  10.317  -4.977 1.00 . A A .  85 LYS HE2  1 1 
       15 26463 1 1  85 LYS HE3  H   7.977  10.597  -5.352 1.00 . A A .  85 LYS HE3  1 1 
       15 26464 1 1  85 LYS HG2  H   6.445   8.022  -5.181 1.00 . A A .  85 LYS HG2  1 1 
       15 26465 1 1  85 LYS HG3  H   8.141   7.983  -5.647 1.00 . A A .  85 LYS HG3  1 1 
       15 26466 1 1  85 LYS HZ1  H   6.562  12.569  -5.782 1.00 . A A .  85 LYS HZ1  1 1 
       15 26467 1 1  85 LYS HZ2  H   7.243  12.048  -7.175 1.00 . A A .  85 LYS HZ2  1 1 
       15 26468 1 1  85 LYS HZ3  H   5.683  11.715  -6.862 1.00 . A A .  85 LYS HZ3  1 1 
       15 26469 1 1  85 LYS N    N   7.305   5.267  -8.673 1.00 . A A .  85 LYS N    1 1 
       15 26470 1 1  85 LYS NZ   N   6.596  11.804  -6.440 1.00 . A A .  85 LYS NZ   1 1 
       15 26471 1 1  85 LYS O    O   9.420   5.518  -6.569 1.00 . A A .  85 LYS O    1 1 
       15 26472 1 1  86 THR C    C  12.266   8.157  -7.250 1.00 . A A .  86 THR C    1 1 
       15 26473 1 1  86 THR CA   C  11.622   6.868  -7.733 1.00 . A A .  86 THR CA   1 1 
       15 26474 1 1  86 THR CB   C  12.472   6.339  -8.899 1.00 . A A .  86 THR CB   1 1 
       15 26475 1 1  86 THR CG2  C  13.570   5.415  -8.409 1.00 . A A .  86 THR CG2  1 1 
       15 26476 1 1  86 THR H    H   9.965   7.651  -8.820 1.00 . A A .  86 THR H    1 1 
       15 26477 1 1  86 THR HA   H  11.693   6.152  -6.914 1.00 . A A .  86 THR HA   1 1 
       15 26478 1 1  86 THR HB   H  13.021   7.167  -9.348 1.00 . A A .  86 THR HB   1 1 
       15 26479 1 1  86 THR HG1  H  11.026   6.212 -10.194 1.00 . A A .  86 THR HG1  1 1 
       15 26480 1 1  86 THR HG21 H  13.375   5.067  -7.395 1.00 . A A .  86 THR HG21 1 1 
       15 26481 1 1  86 THR HG22 H  13.661   4.552  -9.070 1.00 . A A .  86 THR HG22 1 1 
       15 26482 1 1  86 THR HG23 H  14.501   5.982  -8.409 1.00 . A A .  86 THR HG23 1 1 
       15 26483 1 1  86 THR N    N  10.198   7.026  -8.061 1.00 . A A .  86 THR N    1 1 
       15 26484 1 1  86 THR O    O  12.078   9.215  -7.852 1.00 . A A .  86 THR O    1 1 
       15 26485 1 1  86 THR OG1  O  11.730   5.642  -9.876 1.00 . A A .  86 THR OG1  1 1 
       15 26486 1 1  87 ILE C    C  15.064   8.882  -4.911 1.00 . A A .  87 ILE C    1 1 
       15 26487 1 1  87 ILE CA   C  13.707   9.219  -5.532 1.00 . A A .  87 ILE CA   1 1 
       15 26488 1 1  87 ILE CB   C  12.786   9.810  -4.432 1.00 . A A .  87 ILE CB   1 1 
       15 26489 1 1  87 ILE CD1  C  11.114   9.227  -2.572 1.00 . A A .  87 ILE CD1  1 1 
       15 26490 1 1  87 ILE CG1  C  11.782   8.786  -3.868 1.00 . A A .  87 ILE CG1  1 1 
       15 26491 1 1  87 ILE CG2  C  12.099  11.059  -4.986 1.00 . A A .  87 ILE CG2  1 1 
       15 26492 1 1  87 ILE H    H  13.159   7.163  -5.742 1.00 . A A .  87 ILE H    1 1 
       15 26493 1 1  87 ILE HA   H  13.909   9.979  -6.287 1.00 . A A .  87 ILE HA   1 1 
       15 26494 1 1  87 ILE HB   H  13.402  10.143  -3.596 1.00 . A A .  87 ILE HB   1 1 
       15 26495 1 1  87 ILE HD11 H  10.559  10.154  -2.709 1.00 . A A .  87 ILE HD11 1 1 
       15 26496 1 1  87 ILE HD12 H  10.422   8.432  -2.294 1.00 . A A .  87 ILE HD12 1 1 
       15 26497 1 1  87 ILE HD13 H  11.860   9.346  -1.786 1.00 . A A .  87 ILE HD13 1 1 
       15 26498 1 1  87 ILE HG12 H  11.005   8.582  -4.605 1.00 . A A .  87 ILE HG12 1 1 
       15 26499 1 1  87 ILE HG13 H  12.303   7.854  -3.648 1.00 . A A .  87 ILE HG13 1 1 
       15 26500 1 1  87 ILE HG21 H  11.446  10.791  -5.816 1.00 . A A .  87 ILE HG21 1 1 
       15 26501 1 1  87 ILE HG22 H  11.522  11.547  -4.200 1.00 . A A .  87 ILE HG22 1 1 
       15 26502 1 1  87 ILE HG23 H  12.858  11.764  -5.324 1.00 . A A .  87 ILE HG23 1 1 
       15 26503 1 1  87 ILE N    N  13.080   8.060  -6.199 1.00 . A A .  87 ILE N    1 1 
       15 26504 1 1  87 ILE O    O  15.412   7.716  -4.752 1.00 . A A .  87 ILE O    1 1 
       15 26505 1 1  88 GLU C    C  17.213  10.562  -2.587 1.00 . A A .  88 GLU C    1 1 
       15 26506 1 1  88 GLU CA   C  17.146   9.822  -3.936 1.00 . A A .  88 GLU CA   1 1 
       15 26507 1 1  88 GLU CB   C  18.196  10.381  -4.916 1.00 . A A .  88 GLU CB   1 1 
       15 26508 1 1  88 GLU CD   C  19.263  10.296  -7.190 1.00 . A A .  88 GLU CD   1 1 
       15 26509 1 1  88 GLU CG   C  18.393   9.533  -6.176 1.00 . A A .  88 GLU CG   1 1 
       15 26510 1 1  88 GLU H    H  15.420  10.849  -4.624 1.00 . A A .  88 GLU H    1 1 
       15 26511 1 1  88 GLU HA   H  17.378   8.771  -3.765 1.00 . A A .  88 GLU HA   1 1 
       15 26512 1 1  88 GLU HB2  H  17.898  11.386  -5.210 1.00 . A A .  88 GLU HB2  1 1 
       15 26513 1 1  88 GLU HB3  H  19.154  10.439  -4.398 1.00 . A A .  88 GLU HB3  1 1 
       15 26514 1 1  88 GLU HG2  H  18.867   8.588  -5.906 1.00 . A A .  88 GLU HG2  1 1 
       15 26515 1 1  88 GLU HG3  H  17.428   9.288  -6.619 1.00 . A A .  88 GLU HG3  1 1 
       15 26516 1 1  88 GLU N    N  15.807   9.921  -4.524 1.00 . A A .  88 GLU N    1 1 
       15 26517 1 1  88 GLU O    O  17.385  11.782  -2.550 1.00 . A A .  88 GLU O    1 1 
       15 26518 1 1  88 GLU OE1  O  18.692  10.899  -8.132 1.00 . A A .  88 GLU OE1  1 1 
       15 26519 1 1  88 GLU OE2  O  20.509  10.317  -7.051 1.00 . A A .  88 GLU OE2  1 1 
       15 26520 1 1  89 VAL C    C  18.849  10.520   0.036 1.00 . A A .  89 VAL C    1 1 
       15 26521 1 1  89 VAL CA   C  17.325  10.380  -0.132 1.00 . A A .  89 VAL CA   1 1 
       15 26522 1 1  89 VAL CB   C  16.696   9.514   0.987 1.00 . A A .  89 VAL CB   1 1 
       15 26523 1 1  89 VAL CG1  C  17.419   8.196   1.254 1.00 . A A .  89 VAL CG1  1 1 
       15 26524 1 1  89 VAL CG2  C  16.638  10.267   2.319 1.00 . A A .  89 VAL CG2  1 1 
       15 26525 1 1  89 VAL H    H  16.975   8.842  -1.573 1.00 . A A .  89 VAL H    1 1 
       15 26526 1 1  89 VAL HA   H  16.863  11.363  -0.048 1.00 . A A .  89 VAL HA   1 1 
       15 26527 1 1  89 VAL HB   H  15.668   9.292   0.701 1.00 . A A .  89 VAL HB   1 1 
       15 26528 1 1  89 VAL HG11 H  17.417   7.582   0.354 1.00 . A A .  89 VAL HG11 1 1 
       15 26529 1 1  89 VAL HG12 H  18.444   8.385   1.573 1.00 . A A .  89 VAL HG12 1 1 
       15 26530 1 1  89 VAL HG13 H  16.901   7.648   2.043 1.00 . A A .  89 VAL HG13 1 1 
       15 26531 1 1  89 VAL HG21 H  15.996   9.724   3.013 1.00 . A A .  89 VAL HG21 1 1 
       15 26532 1 1  89 VAL HG22 H  17.632  10.354   2.759 1.00 . A A .  89 VAL HG22 1 1 
       15 26533 1 1  89 VAL HG23 H  16.224  11.263   2.162 1.00 . A A .  89 VAL HG23 1 1 
       15 26534 1 1  89 VAL N    N  17.035   9.846  -1.474 1.00 . A A .  89 VAL N    1 1 
       15 26535 1 1  89 VAL O    O  19.628   9.769  -0.562 1.00 . A A .  89 VAL O    1 1 
       15 26536 1 1  90 THR C    C  20.944  11.900   2.671 1.00 . A A .  90 THR C    1 1 
       15 26537 1 1  90 THR CA   C  20.707  11.679   1.175 1.00 . A A .  90 THR CA   1 1 
       15 26538 1 1  90 THR CB   C  21.283  12.862   0.372 1.00 . A A .  90 THR CB   1 1 
       15 26539 1 1  90 THR CG2  C  21.028  12.805  -1.136 1.00 . A A .  90 THR CG2  1 1 
       15 26540 1 1  90 THR H    H  18.605  12.008   1.386 1.00 . A A .  90 THR H    1 1 
       15 26541 1 1  90 THR HA   H  21.280  10.794   0.900 1.00 . A A .  90 THR HA   1 1 
       15 26542 1 1  90 THR HB   H  22.363  12.874   0.521 1.00 . A A .  90 THR HB   1 1 
       15 26543 1 1  90 THR HG1  H  19.864  14.167   0.523 1.00 . A A .  90 THR HG1  1 1 
       15 26544 1 1  90 THR HG21 H  19.961  12.866  -1.352 1.00 . A A .  90 THR HG21 1 1 
       15 26545 1 1  90 THR HG22 H  21.543  13.631  -1.626 1.00 . A A .  90 THR HG22 1 1 
       15 26546 1 1  90 THR HG23 H  21.416  11.868  -1.538 1.00 . A A .  90 THR HG23 1 1 
       15 26547 1 1  90 THR N    N  19.281  11.451   0.883 1.00 . A A .  90 THR N    1 1 
       15 26548 1 1  90 THR O    O  20.008  12.052   3.456 1.00 . A A .  90 THR O    1 1 
       15 26549 1 1  90 THR OG1  O  20.762  14.082   0.851 1.00 . A A .  90 THR OG1  1 1 
       15 26550 1 1  91 THR C    C  22.291  13.649   4.939 1.00 . A A .  91 THR C    1 1 
       15 26551 1 1  91 THR CA   C  22.680  12.239   4.442 1.00 . A A .  91 THR CA   1 1 
       15 26552 1 1  91 THR CB   C  24.214  12.074   4.522 1.00 . A A .  91 THR CB   1 1 
       15 26553 1 1  91 THR CG2  C  24.743  11.822   5.936 1.00 . A A .  91 THR CG2  1 1 
       15 26554 1 1  91 THR H    H  22.921  11.655   2.404 1.00 . A A .  91 THR H    1 1 
       15 26555 1 1  91 THR HA   H  22.226  11.523   5.126 1.00 . A A .  91 THR HA   1 1 
       15 26556 1 1  91 THR HB   H  24.681  12.979   4.132 1.00 . A A .  91 THR HB   1 1 
       15 26557 1 1  91 THR HG1  H  24.345  10.178   4.154 1.00 . A A .  91 THR HG1  1 1 
       15 26558 1 1  91 THR HG21 H  25.816  11.635   5.894 1.00 . A A .  91 THR HG21 1 1 
       15 26559 1 1  91 THR HG22 H  24.572  12.693   6.568 1.00 . A A .  91 THR HG22 1 1 
       15 26560 1 1  91 THR HG23 H  24.241  10.960   6.376 1.00 . A A .  91 THR HG23 1 1 
       15 26561 1 1  91 THR N    N  22.215  11.927   3.072 1.00 . A A .  91 THR N    1 1 
       15 26562 1 1  91 THR O    O  22.369  13.926   6.135 1.00 . A A .  91 THR O    1 1 
       15 26563 1 1  91 THR OG1  O  24.653  10.982   3.731 1.00 . A A .  91 THR OG1  1 1 
       15 26564 1 1  92 GLU C    C  20.184  16.023   5.230 1.00 . A A .  92 GLU C    1 1 
       15 26565 1 1  92 GLU CA   C  21.475  15.936   4.383 1.00 . A A .  92 GLU CA   1 1 
       15 26566 1 1  92 GLU CB   C  21.307  16.755   3.087 1.00 . A A .  92 GLU CB   1 1 
       15 26567 1 1  92 GLU CD   C  23.742  17.511   2.943 1.00 . A A .  92 GLU CD   1 1 
       15 26568 1 1  92 GLU CG   C  22.569  16.834   2.209 1.00 . A A .  92 GLU CG   1 1 
       15 26569 1 1  92 GLU H    H  21.773  14.270   3.086 1.00 . A A .  92 GLU H    1 1 
       15 26570 1 1  92 GLU HA   H  22.271  16.388   4.974 1.00 . A A .  92 GLU HA   1 1 
       15 26571 1 1  92 GLU HB2  H  20.501  16.318   2.498 1.00 . A A .  92 GLU HB2  1 1 
       15 26572 1 1  92 GLU HB3  H  21.007  17.770   3.348 1.00 . A A .  92 GLU HB3  1 1 
       15 26573 1 1  92 GLU HG2  H  22.853  15.831   1.892 1.00 . A A .  92 GLU HG2  1 1 
       15 26574 1 1  92 GLU HG3  H  22.330  17.400   1.310 1.00 . A A .  92 GLU HG3  1 1 
       15 26575 1 1  92 GLU N    N  21.874  14.557   4.049 1.00 . A A .  92 GLU N    1 1 
       15 26576 1 1  92 GLU O    O  19.381  15.089   5.283 1.00 . A A .  92 GLU O    1 1 
       15 26577 1 1  92 GLU OE1  O  24.721  16.816   3.310 1.00 . A A .  92 GLU OE1  1 1 
       15 26578 1 1  92 GLU OE2  O  23.693  18.746   3.158 1.00 . A A .  92 GLU OE2  1 1 
       15 26579 1 1  93 GLU C    C  17.419  17.179   6.262 1.00 . A A .  93 GLU C    1 1 
       15 26580 1 1  93 GLU CA   C  18.838  17.410   6.830 1.00 . A A .  93 GLU CA   1 1 
       15 26581 1 1  93 GLU CB   C  18.928  18.845   7.377 1.00 . A A .  93 GLU CB   1 1 
       15 26582 1 1  93 GLU CD   C  20.237  20.540   8.731 1.00 . A A .  93 GLU CD   1 1 
       15 26583 1 1  93 GLU CG   C  20.214  19.104   8.176 1.00 . A A .  93 GLU CG   1 1 
       15 26584 1 1  93 GLU H    H  20.623  17.917   5.773 1.00 . A A .  93 GLU H    1 1 
       15 26585 1 1  93 GLU HA   H  18.952  16.718   7.664 1.00 . A A .  93 GLU HA   1 1 
       15 26586 1 1  93 GLU HB2  H  18.873  19.548   6.547 1.00 . A A .  93 GLU HB2  1 1 
       15 26587 1 1  93 GLU HB3  H  18.078  19.027   8.034 1.00 . A A .  93 GLU HB3  1 1 
       15 26588 1 1  93 GLU HG2  H  20.269  18.387   8.995 1.00 . A A .  93 GLU HG2  1 1 
       15 26589 1 1  93 GLU HG3  H  21.081  18.942   7.535 1.00 . A A .  93 GLU HG3  1 1 
       15 26590 1 1  93 GLU N    N  19.947  17.173   5.876 1.00 . A A .  93 GLU N    1 1 
       15 26591 1 1  93 GLU O    O  16.467  16.988   7.018 1.00 . A A .  93 GLU O    1 1 
       15 26592 1 1  93 GLU OE1  O  20.738  21.459   8.038 1.00 . A A .  93 GLU OE1  1 1 
       15 26593 1 1  93 GLU OE2  O  19.759  20.765   9.872 1.00 . A A .  93 GLU OE2  1 1 
       15 26594 1 1  94 GLU C    C  15.534  15.420   4.360 1.00 . A A .  94 GLU C    1 1 
       15 26595 1 1  94 GLU CA   C  16.009  16.886   4.227 1.00 . A A .  94 GLU CA   1 1 
       15 26596 1 1  94 GLU CB   C  16.198  17.288   2.751 1.00 . A A .  94 GLU CB   1 1 
       15 26597 1 1  94 GLU CD   C  15.116  17.971   0.557 1.00 . A A .  94 GLU CD   1 1 
       15 26598 1 1  94 GLU CG   C  14.908  17.270   1.914 1.00 . A A .  94 GLU CG   1 1 
       15 26599 1 1  94 GLU H    H  18.094  17.332   4.380 1.00 . A A .  94 GLU H    1 1 
       15 26600 1 1  94 GLU HA   H  15.225  17.513   4.651 1.00 . A A .  94 GLU HA   1 1 
       15 26601 1 1  94 GLU HB2  H  16.593  18.303   2.726 1.00 . A A .  94 GLU HB2  1 1 
       15 26602 1 1  94 GLU HB3  H  16.935  16.628   2.293 1.00 . A A .  94 GLU HB3  1 1 
       15 26603 1 1  94 GLU HG2  H  14.597  16.240   1.738 1.00 . A A .  94 GLU HG2  1 1 
       15 26604 1 1  94 GLU HG3  H  14.121  17.773   2.475 1.00 . A A .  94 GLU HG3  1 1 
       15 26605 1 1  94 GLU N    N  17.266  17.174   4.935 1.00 . A A .  94 GLU N    1 1 
       15 26606 1 1  94 GLU O    O  14.380  15.127   4.043 1.00 . A A .  94 GLU O    1 1 
       15 26607 1 1  94 GLU OE1  O  15.921  17.480  -0.271 1.00 . A A .  94 GLU OE1  1 1 
       15 26608 1 1  94 GLU OE2  O  14.474  19.022   0.303 1.00 . A A .  94 GLU OE2  1 1 
       15 26609 1 1  95 LEU C    C  14.732  12.591   5.293 1.00 . A A .  95 LEU C    1 1 
       15 26610 1 1  95 LEU CA   C  16.126  13.039   4.806 1.00 . A A .  95 LEU CA   1 1 
       15 26611 1 1  95 LEU CB   C  17.282  12.272   5.485 1.00 . A A .  95 LEU CB   1 1 
       15 26612 1 1  95 LEU CD1  C  18.451  11.261   7.453 1.00 . A A .  95 LEU CD1  1 1 
       15 26613 1 1  95 LEU CD2  C  17.454  13.501   7.743 1.00 . A A .  95 LEU CD2  1 1 
       15 26614 1 1  95 LEU CG   C  17.292  12.162   7.023 1.00 . A A .  95 LEU CG   1 1 
       15 26615 1 1  95 LEU H    H  17.312  14.791   5.078 1.00 . A A .  95 LEU H    1 1 
       15 26616 1 1  95 LEU HA   H  16.163  12.762   3.752 1.00 . A A .  95 LEU HA   1 1 
       15 26617 1 1  95 LEU HB2  H  17.262  11.256   5.092 1.00 . A A .  95 LEU HB2  1 1 
       15 26618 1 1  95 LEU HB3  H  18.226  12.713   5.164 1.00 . A A .  95 LEU HB3  1 1 
       15 26619 1 1  95 LEU HD11 H  19.398  11.693   7.130 1.00 . A A .  95 LEU HD11 1 1 
       15 26620 1 1  95 LEU HD12 H  18.457  11.152   8.537 1.00 . A A .  95 LEU HD12 1 1 
       15 26621 1 1  95 LEU HD13 H  18.337  10.274   7.003 1.00 . A A .  95 LEU HD13 1 1 
       15 26622 1 1  95 LEU HD21 H  16.632  14.175   7.500 1.00 . A A .  95 LEU HD21 1 1 
       15 26623 1 1  95 LEU HD22 H  17.453  13.340   8.822 1.00 . A A .  95 LEU HD22 1 1 
       15 26624 1 1  95 LEU HD23 H  18.396  13.966   7.454 1.00 . A A .  95 LEU HD23 1 1 
       15 26625 1 1  95 LEU HG   H  16.364  11.691   7.349 1.00 . A A .  95 LEU HG   1 1 
       15 26626 1 1  95 LEU N    N  16.379  14.490   4.833 1.00 . A A .  95 LEU N    1 1 
       15 26627 1 1  95 LEU O    O  14.061  11.819   4.605 1.00 . A A .  95 LEU O    1 1 
       15 26628 1 1  96 ARG C    C  11.789  13.202   6.093 1.00 . A A .  96 ARG C    1 1 
       15 26629 1 1  96 ARG CA   C  12.939  12.774   7.008 1.00 . A A .  96 ARG CA   1 1 
       15 26630 1 1  96 ARG CB   C  12.843  13.402   8.410 1.00 . A A .  96 ARG CB   1 1 
       15 26631 1 1  96 ARG CD   C  11.632  13.500  10.620 1.00 . A A .  96 ARG CD   1 1 
       15 26632 1 1  96 ARG CG   C  11.595  12.950   9.186 1.00 . A A .  96 ARG CG   1 1 
       15 26633 1 1  96 ARG CZ   C  10.244  13.276  12.691 1.00 . A A .  96 ARG CZ   1 1 
       15 26634 1 1  96 ARG H    H  14.841  13.775   6.918 1.00 . A A .  96 ARG H    1 1 
       15 26635 1 1  96 ARG HA   H  12.874  11.691   7.107 1.00 . A A .  96 ARG HA   1 1 
       15 26636 1 1  96 ARG HB2  H  13.724  13.105   8.979 1.00 . A A .  96 ARG HB2  1 1 
       15 26637 1 1  96 ARG HB3  H  12.844  14.489   8.327 1.00 . A A .  96 ARG HB3  1 1 
       15 26638 1 1  96 ARG HD2  H  12.541  13.146  11.104 1.00 . A A .  96 ARG HD2  1 1 
       15 26639 1 1  96 ARG HD3  H  11.655  14.590  10.577 1.00 . A A .  96 ARG HD3  1 1 
       15 26640 1 1  96 ARG HE   H   9.738  12.553  10.910 1.00 . A A .  96 ARG HE   1 1 
       15 26641 1 1  96 ARG HG2  H  10.696  13.312   8.687 1.00 . A A .  96 ARG HG2  1 1 
       15 26642 1 1  96 ARG HG3  H  11.568  11.861   9.227 1.00 . A A .  96 ARG HG3  1 1 
       15 26643 1 1  96 ARG HH11 H  11.941  14.288  13.025 1.00 . A A .  96 ARG HH11 1 1 
       15 26644 1 1  96 ARG HH12 H  10.905  14.074  14.420 1.00 . A A .  96 ARG HH12 1 1 
       15 26645 1 1  96 ARG HH21 H   8.483  12.307  12.729 1.00 . A A .  96 ARG HH21 1 1 
       15 26646 1 1  96 ARG HH22 H   9.001  12.987  14.250 1.00 . A A .  96 ARG HH22 1 1 
       15 26647 1 1  96 ARG N    N  14.254  13.112   6.432 1.00 . A A .  96 ARG N    1 1 
       15 26648 1 1  96 ARG NE   N  10.456  13.067  11.402 1.00 . A A .  96 ARG NE   1 1 
       15 26649 1 1  96 ARG NH1  N  11.091  13.931  13.438 1.00 . A A .  96 ARG NH1  1 1 
       15 26650 1 1  96 ARG NH2  N   9.164  12.827  13.266 1.00 . A A .  96 ARG NH2  1 1 
       15 26651 1 1  96 ARG O    O  10.875  12.414   5.846 1.00 . A A .  96 ARG O    1 1 
       15 26652 1 1  97 LYS C    C  10.952  14.120   3.261 1.00 . A A .  97 LYS C    1 1 
       15 26653 1 1  97 LYS CA   C  10.913  14.941   4.551 1.00 . A A .  97 LYS CA   1 1 
       15 26654 1 1  97 LYS CB   C  11.195  16.427   4.253 1.00 . A A .  97 LYS CB   1 1 
       15 26655 1 1  97 LYS CD   C   9.762  17.376   6.175 1.00 . A A .  97 LYS CD   1 1 
       15 26656 1 1  97 LYS CE   C   9.613  18.525   7.188 1.00 . A A .  97 LYS CE   1 1 
       15 26657 1 1  97 LYS CG   C  11.131  17.367   5.469 1.00 . A A .  97 LYS CG   1 1 
       15 26658 1 1  97 LYS H    H  12.704  14.955   5.729 1.00 . A A .  97 LYS H    1 1 
       15 26659 1 1  97 LYS HA   H   9.901  14.848   4.948 1.00 . A A .  97 LYS HA   1 1 
       15 26660 1 1  97 LYS HB2  H  12.183  16.526   3.802 1.00 . A A .  97 LYS HB2  1 1 
       15 26661 1 1  97 LYS HB3  H  10.471  16.775   3.516 1.00 . A A .  97 LYS HB3  1 1 
       15 26662 1 1  97 LYS HD2  H   8.983  17.496   5.423 1.00 . A A .  97 LYS HD2  1 1 
       15 26663 1 1  97 LYS HD3  H   9.601  16.425   6.682 1.00 . A A .  97 LYS HD3  1 1 
       15 26664 1 1  97 LYS HE2  H   9.781  19.470   6.671 1.00 . A A .  97 LYS HE2  1 1 
       15 26665 1 1  97 LYS HE3  H   8.584  18.531   7.545 1.00 . A A .  97 LYS HE3  1 1 
       15 26666 1 1  97 LYS HG2  H  11.909  17.090   6.180 1.00 . A A .  97 LYS HG2  1 1 
       15 26667 1 1  97 LYS HG3  H  11.344  18.376   5.114 1.00 . A A .  97 LYS HG3  1 1 
       15 26668 1 1  97 LYS HZ1  H  11.507  18.418   8.049 1.00 . A A .  97 LYS HZ1  1 1 
       15 26669 1 1  97 LYS HZ2  H  10.415  19.173   8.987 1.00 . A A .  97 LYS HZ2  1 1 
       15 26670 1 1  97 LYS HZ3  H  10.378  17.552   8.862 1.00 . A A .  97 LYS HZ3  1 1 
       15 26671 1 1  97 LYS N    N  11.871  14.417   5.539 1.00 . A A .  97 LYS N    1 1 
       15 26672 1 1  97 LYS NZ   N  10.542  18.403   8.344 1.00 . A A .  97 LYS NZ   1 1 
       15 26673 1 1  97 LYS O    O   9.895  13.768   2.748 1.00 . A A .  97 LYS O    1 1 
       15 26674 1 1  98 ALA C    C  11.652  11.528   1.691 1.00 . A A .  98 ALA C    1 1 
       15 26675 1 1  98 ALA CA   C  12.281  12.931   1.564 1.00 . A A .  98 ALA CA   1 1 
       15 26676 1 1  98 ALA CB   C  13.769  12.852   1.208 1.00 . A A .  98 ALA CB   1 1 
       15 26677 1 1  98 ALA H    H  12.966  14.083   3.234 1.00 . A A .  98 ALA H    1 1 
       15 26678 1 1  98 ALA HA   H  11.771  13.444   0.749 1.00 . A A .  98 ALA HA   1 1 
       15 26679 1 1  98 ALA HB1  H  14.168  13.855   1.059 1.00 . A A .  98 ALA HB1  1 1 
       15 26680 1 1  98 ALA HB2  H  14.308  12.367   2.022 1.00 . A A .  98 ALA HB2  1 1 
       15 26681 1 1  98 ALA HB3  H  13.902  12.279   0.290 1.00 . A A .  98 ALA HB3  1 1 
       15 26682 1 1  98 ALA N    N  12.134  13.746   2.772 1.00 . A A .  98 ALA N    1 1 
       15 26683 1 1  98 ALA O    O  10.930  11.098   0.789 1.00 . A A .  98 ALA O    1 1 
       15 26684 1 1  99 VAL C    C   9.639   9.736   3.298 1.00 . A A .  99 VAL C    1 1 
       15 26685 1 1  99 VAL CA   C  11.149   9.548   3.103 1.00 . A A .  99 VAL CA   1 1 
       15 26686 1 1  99 VAL CB   C  11.740   8.828   4.329 1.00 . A A .  99 VAL CB   1 1 
       15 26687 1 1  99 VAL CG1  C  11.059   7.486   4.639 1.00 . A A .  99 VAL CG1  1 1 
       15 26688 1 1  99 VAL CG2  C  13.227   8.530   4.116 1.00 . A A .  99 VAL CG2  1 1 
       15 26689 1 1  99 VAL H    H  12.553  11.158   3.459 1.00 . A A .  99 VAL H    1 1 
       15 26690 1 1  99 VAL HA   H  11.276   8.887   2.246 1.00 . A A .  99 VAL HA   1 1 
       15 26691 1 1  99 VAL HB   H  11.626   9.481   5.195 1.00 . A A .  99 VAL HB   1 1 
       15 26692 1 1  99 VAL HG11 H  11.097   6.834   3.766 1.00 . A A .  99 VAL HG11 1 1 
       15 26693 1 1  99 VAL HG12 H  11.567   7.000   5.471 1.00 . A A .  99 VAL HG12 1 1 
       15 26694 1 1  99 VAL HG13 H  10.022   7.641   4.934 1.00 . A A .  99 VAL HG13 1 1 
       15 26695 1 1  99 VAL HG21 H  13.639   8.068   5.014 1.00 . A A .  99 VAL HG21 1 1 
       15 26696 1 1  99 VAL HG22 H  13.356   7.857   3.268 1.00 . A A .  99 VAL HG22 1 1 
       15 26697 1 1  99 VAL HG23 H  13.768   9.457   3.930 1.00 . A A .  99 VAL HG23 1 1 
       15 26698 1 1  99 VAL N    N  11.852  10.823   2.814 1.00 . A A .  99 VAL N    1 1 
       15 26699 1 1  99 VAL O    O   8.854   8.942   2.785 1.00 . A A .  99 VAL O    1 1 
       15 26700 1 1 100 ALA C    C   7.166  11.386   2.595 1.00 . A A . 100 ALA C    1 1 
       15 26701 1 1 100 ALA CA   C   7.758  11.137   4.008 1.00 . A A . 100 ALA CA   1 1 
       15 26702 1 1 100 ALA CB   C   7.560  12.334   4.950 1.00 . A A . 100 ALA CB   1 1 
       15 26703 1 1 100 ALA H    H   9.864  11.388   4.436 1.00 . A A . 100 ALA H    1 1 
       15 26704 1 1 100 ALA HA   H   7.225  10.285   4.433 1.00 . A A . 100 ALA HA   1 1 
       15 26705 1 1 100 ALA HB1  H   8.068  13.215   4.557 1.00 . A A . 100 ALA HB1  1 1 
       15 26706 1 1 100 ALA HB2  H   6.495  12.548   5.040 1.00 . A A . 100 ALA HB2  1 1 
       15 26707 1 1 100 ALA HB3  H   7.962  12.101   5.935 1.00 . A A . 100 ALA HB3  1 1 
       15 26708 1 1 100 ALA N    N   9.193  10.805   3.956 1.00 . A A . 100 ALA N    1 1 
       15 26709 1 1 100 ALA O    O   6.082  10.901   2.278 1.00 . A A . 100 ALA O    1 1 
       15 26710 1 1 101 LYS C    C   7.721  10.898  -0.548 1.00 . A A . 101 LYS C    1 1 
       15 26711 1 1 101 LYS CA   C   7.619  12.204   0.260 1.00 . A A . 101 LYS CA   1 1 
       15 26712 1 1 101 LYS CB   C   8.542  13.273  -0.353 1.00 . A A . 101 LYS CB   1 1 
       15 26713 1 1 101 LYS CD   C   7.412  15.254   0.863 1.00 . A A . 101 LYS CD   1 1 
       15 26714 1 1 101 LYS CE   C   6.834  16.652   0.619 1.00 . A A . 101 LYS CE   1 1 
       15 26715 1 1 101 LYS CG   C   7.899  14.664  -0.470 1.00 . A A . 101 LYS CG   1 1 
       15 26716 1 1 101 LYS H    H   8.755  12.493   2.046 1.00 . A A . 101 LYS H    1 1 
       15 26717 1 1 101 LYS HA   H   6.581  12.517   0.150 1.00 . A A . 101 LYS HA   1 1 
       15 26718 1 1 101 LYS HB2  H   9.463  13.344   0.226 1.00 . A A . 101 LYS HB2  1 1 
       15 26719 1 1 101 LYS HB3  H   8.828  12.967  -1.360 1.00 . A A . 101 LYS HB3  1 1 
       15 26720 1 1 101 LYS HD2  H   6.640  14.615   1.291 1.00 . A A . 101 LYS HD2  1 1 
       15 26721 1 1 101 LYS HD3  H   8.252  15.331   1.554 1.00 . A A . 101 LYS HD3  1 1 
       15 26722 1 1 101 LYS HE2  H   7.623  17.281   0.208 1.00 . A A . 101 LYS HE2  1 1 
       15 26723 1 1 101 LYS HE3  H   6.046  16.579  -0.131 1.00 . A A . 101 LYS HE3  1 1 
       15 26724 1 1 101 LYS HG2  H   8.643  15.332  -0.905 1.00 . A A . 101 LYS HG2  1 1 
       15 26725 1 1 101 LYS HG3  H   7.060  14.602  -1.162 1.00 . A A . 101 LYS HG3  1 1 
       15 26726 1 1 101 LYS HZ1  H   5.533  16.712   2.240 1.00 . A A . 101 LYS HZ1  1 1 
       15 26727 1 1 101 LYS HZ2  H   7.006  17.329   2.579 1.00 . A A . 101 LYS HZ2  1 1 
       15 26728 1 1 101 LYS HZ3  H   5.945  18.189   1.688 1.00 . A A . 101 LYS HZ3  1 1 
       15 26729 1 1 101 LYS N    N   7.912  12.055   1.702 1.00 . A A . 101 LYS N    1 1 
       15 26730 1 1 101 LYS NZ   N   6.295  17.258   1.865 1.00 . A A . 101 LYS NZ   1 1 
       15 26731 1 1 101 LYS O    O   7.299  10.856  -1.703 1.00 . A A . 101 LYS O    1 1 
       15 26732 1 1 102 ALA C    C   6.855   7.862  -0.125 1.00 . A A . 102 ALA C    1 1 
       15 26733 1 1 102 ALA CA   C   8.203   8.490  -0.514 1.00 . A A . 102 ALA CA   1 1 
       15 26734 1 1 102 ALA CB   C   9.411   7.668  -0.008 1.00 . A A . 102 ALA CB   1 1 
       15 26735 1 1 102 ALA H    H   8.580   9.948   0.994 1.00 . A A . 102 ALA H    1 1 
       15 26736 1 1 102 ALA HA   H   8.244   8.548  -1.602 1.00 . A A . 102 ALA HA   1 1 
       15 26737 1 1 102 ALA HB1  H   9.545   6.793  -0.643 1.00 . A A . 102 ALA HB1  1 1 
       15 26738 1 1 102 ALA HB2  H  10.317   8.274  -0.038 1.00 . A A . 102 ALA HB2  1 1 
       15 26739 1 1 102 ALA HB3  H   9.285   7.330   1.020 1.00 . A A . 102 ALA HB3  1 1 
       15 26740 1 1 102 ALA N    N   8.254   9.834   0.046 1.00 . A A . 102 ALA N    1 1 
       15 26741 1 1 102 ALA O    O   5.963   7.707  -0.951 1.00 . A A . 102 ALA O    1 1 
       15 26742 1 1 103 ARG C    C   4.236   7.506   1.686 1.00 . A A . 103 ARG C    1 1 
       15 26743 1 1 103 ARG CA   C   5.598   6.810   1.766 1.00 . A A . 103 ARG CA   1 1 
       15 26744 1 1 103 ARG CB   C   6.029   6.582   3.224 1.00 . A A . 103 ARG CB   1 1 
       15 26745 1 1 103 ARG CD   C   5.529   5.792   5.555 1.00 . A A . 103 ARG CD   1 1 
       15 26746 1 1 103 ARG CG   C   5.093   5.716   4.085 1.00 . A A . 103 ARG CG   1 1 
       15 26747 1 1 103 ARG CZ   C   7.803   5.453   6.562 1.00 . A A . 103 ARG CZ   1 1 
       15 26748 1 1 103 ARG H    H   7.444   7.873   1.780 1.00 . A A . 103 ARG H    1 1 
       15 26749 1 1 103 ARG HA   H   5.498   5.871   1.220 1.00 . A A . 103 ARG HA   1 1 
       15 26750 1 1 103 ARG HB2  H   7.017   6.118   3.223 1.00 . A A . 103 ARG HB2  1 1 
       15 26751 1 1 103 ARG HB3  H   6.137   7.554   3.704 1.00 . A A . 103 ARG HB3  1 1 
       15 26752 1 1 103 ARG HD2  H   5.627   6.845   5.820 1.00 . A A . 103 ARG HD2  1 1 
       15 26753 1 1 103 ARG HD3  H   4.743   5.353   6.169 1.00 . A A . 103 ARG HD3  1 1 
       15 26754 1 1 103 ARG HE   H   6.895   4.143   5.418 1.00 . A A . 103 ARG HE   1 1 
       15 26755 1 1 103 ARG HG2  H   4.072   6.092   4.015 1.00 . A A . 103 ARG HG2  1 1 
       15 26756 1 1 103 ARG HG3  H   5.110   4.683   3.735 1.00 . A A . 103 ARG HG3  1 1 
       15 26757 1 1 103 ARG HH11 H   7.049   7.233   7.083 1.00 . A A . 103 ARG HH11 1 1 
       15 26758 1 1 103 ARG HH12 H   8.611   6.850   7.771 1.00 . A A . 103 ARG HH12 1 1 
       15 26759 1 1 103 ARG HH21 H   8.778   3.742   6.305 1.00 . A A . 103 ARG HH21 1 1 
       15 26760 1 1 103 ARG HH22 H   9.581   4.909   7.336 1.00 . A A . 103 ARG HH22 1 1 
       15 26761 1 1 103 ARG N    N   6.691   7.588   1.169 1.00 . A A . 103 ARG N    1 1 
       15 26762 1 1 103 ARG NE   N   6.795   5.070   5.805 1.00 . A A . 103 ARG NE   1 1 
       15 26763 1 1 103 ARG NH1  N   7.832   6.603   7.178 1.00 . A A . 103 ARG NH1  1 1 
       15 26764 1 1 103 ARG NH2  N   8.814   4.659   6.728 1.00 . A A . 103 ARG NH2  1 1 
       15 26765 1 1 103 ARG O    O   3.216   6.829   1.595 1.00 . A A . 103 ARG O    1 1 
       15 26766 1 1 104 GLY C    C   2.565  10.291   0.531 1.00 . A A . 104 GLY C    1 1 
       15 26767 1 1 104 GLY CA   C   3.015   9.652   1.846 1.00 . A A . 104 GLY CA   1 1 
       15 26768 1 1 104 GLY H    H   5.107   9.315   1.794 1.00 . A A . 104 GLY H    1 1 
       15 26769 1 1 104 GLY HA2  H   2.190   9.074   2.263 1.00 . A A . 104 GLY HA2  1 1 
       15 26770 1 1 104 GLY HA3  H   3.266  10.451   2.542 1.00 . A A . 104 GLY HA3  1 1 
       15 26771 1 1 104 GLY N    N   4.222   8.837   1.703 1.00 . A A . 104 GLY N    1 1 
       15 26772 1 1 104 GLY O    O   1.435  10.087   0.091 1.00 . A A . 104 GLY O    1 1 
       15 26773 1 1 105 SER C    C   3.008  10.441  -2.548 1.00 . A A . 105 SER C    1 1 
       15 26774 1 1 105 SER CA   C   3.208  11.540  -1.500 1.00 . A A . 105 SER CA   1 1 
       15 26775 1 1 105 SER CB   C   4.300  12.521  -1.937 1.00 . A A . 105 SER CB   1 1 
       15 26776 1 1 105 SER H    H   4.357  11.209   0.268 1.00 . A A . 105 SER H    1 1 
       15 26777 1 1 105 SER HA   H   2.271  12.098  -1.480 1.00 . A A . 105 SER HA   1 1 
       15 26778 1 1 105 SER HB2  H   5.225  11.974  -2.116 1.00 . A A . 105 SER HB2  1 1 
       15 26779 1 1 105 SER HB3  H   3.994  13.008  -2.863 1.00 . A A . 105 SER HB3  1 1 
       15 26780 1 1 105 SER HG   H   3.740  14.053  -0.865 1.00 . A A . 105 SER HG   1 1 
       15 26781 1 1 105 SER N    N   3.463  11.005  -0.155 1.00 . A A . 105 SER N    1 1 
       15 26782 1 1 105 SER O    O   2.458  10.734  -3.606 1.00 . A A . 105 SER O    1 1 
       15 26783 1 1 105 SER OG   O   4.523  13.501  -0.937 1.00 . A A . 105 SER OG   1 1 
       15 26784 1 1 106 TRP C    C   1.439   8.012  -3.257 1.00 . A A . 106 TRP C    1 1 
       15 26785 1 1 106 TRP CA   C   2.968   8.042  -3.094 1.00 . A A . 106 TRP CA   1 1 
       15 26786 1 1 106 TRP CB   C   3.455   6.712  -2.495 1.00 . A A . 106 TRP CB   1 1 
       15 26787 1 1 106 TRP CD1  C   2.997   4.961  -4.259 1.00 . A A . 106 TRP CD1  1 1 
       15 26788 1 1 106 TRP CD2  C   1.578   4.804  -2.538 1.00 . A A . 106 TRP CD2  1 1 
       15 26789 1 1 106 TRP CE2  C   1.171   3.835  -3.498 1.00 . A A . 106 TRP CE2  1 1 
       15 26790 1 1 106 TRP CE3  C   0.796   4.909  -1.365 1.00 . A A . 106 TRP CE3  1 1 
       15 26791 1 1 106 TRP CG   C   2.750   5.515  -3.053 1.00 . A A . 106 TRP CG   1 1 
       15 26792 1 1 106 TRP CH2  C  -0.728   3.166  -2.154 1.00 . A A . 106 TRP CH2  1 1 
       15 26793 1 1 106 TRP CZ2  C   0.041   3.026  -3.322 1.00 . A A . 106 TRP CZ2  1 1 
       15 26794 1 1 106 TRP CZ3  C  -0.346   4.105  -1.180 1.00 . A A . 106 TRP CZ3  1 1 
       15 26795 1 1 106 TRP H    H   3.927   8.994  -1.433 1.00 . A A . 106 TRP H    1 1 
       15 26796 1 1 106 TRP HA   H   3.393   8.140  -4.094 1.00 . A A . 106 TRP HA   1 1 
       15 26797 1 1 106 TRP HB2  H   4.523   6.604  -2.688 1.00 . A A . 106 TRP HB2  1 1 
       15 26798 1 1 106 TRP HB3  H   3.340   6.703  -1.411 1.00 . A A . 106 TRP HB3  1 1 
       15 26799 1 1 106 TRP HD1  H   3.763   5.303  -4.939 1.00 . A A . 106 TRP HD1  1 1 
       15 26800 1 1 106 TRP HE1  H   2.148   3.325  -5.298 1.00 . A A . 106 TRP HE1  1 1 
       15 26801 1 1 106 TRP HE3  H   1.084   5.626  -0.612 1.00 . A A . 106 TRP HE3  1 1 
       15 26802 1 1 106 TRP HH2  H  -1.605   2.554  -2.004 1.00 . A A . 106 TRP HH2  1 1 
       15 26803 1 1 106 TRP HZ2  H  -0.235   2.305  -4.077 1.00 . A A . 106 TRP HZ2  1 1 
       15 26804 1 1 106 TRP HZ3  H  -0.936   4.216  -0.283 1.00 . A A . 106 TRP HZ3  1 1 
       15 26805 1 1 106 TRP N    N   3.385   9.179  -2.265 1.00 . A A . 106 TRP N    1 1 
       15 26806 1 1 106 TRP NE1  N   2.106   3.935  -4.493 1.00 . A A . 106 TRP NE1  1 1 
       15 26807 1 1 106 TRP O    O   0.932   7.941  -4.379 1.00 . A A . 106 TRP O    1 1 
       15 26808 1 1 107 SER C    C  -1.420   9.094  -3.012 1.00 . A A . 107 SER C    1 1 
       15 26809 1 1 107 SER CA   C  -0.769   7.990  -2.174 1.00 . A A . 107 SER CA   1 1 
       15 26810 1 1 107 SER CB   C  -1.365   8.090  -0.758 1.00 . A A . 107 SER CB   1 1 
       15 26811 1 1 107 SER H    H   1.142   8.198  -1.246 1.00 . A A . 107 SER H    1 1 
       15 26812 1 1 107 SER HA   H  -0.994   7.019  -2.616 1.00 . A A . 107 SER HA   1 1 
       15 26813 1 1 107 SER HB2  H  -1.263   9.116  -0.403 1.00 . A A . 107 SER HB2  1 1 
       15 26814 1 1 107 SER HB3  H  -2.427   7.852  -0.810 1.00 . A A . 107 SER HB3  1 1 
       15 26815 1 1 107 SER HG   H  -1.189   7.327   1.019 1.00 . A A . 107 SER HG   1 1 
       15 26816 1 1 107 SER N    N   0.694   8.115  -2.147 1.00 . A A . 107 SER N    1 1 
       15 26817 1 1 107 SER O    O  -2.411   8.850  -3.702 1.00 . A A . 107 SER O    1 1 
       15 26818 1 1 107 SER OG   O  -0.739   7.232   0.177 1.00 . A A . 107 SER OG   1 1 
       15 26819 1 1 108 LEU C    C  -1.243  11.273  -5.299 1.00 . A A . 108 LEU C    1 1 
       15 26820 1 1 108 LEU CA   C  -1.282  11.463  -3.764 1.00 . A A . 108 LEU CA   1 1 
       15 26821 1 1 108 LEU CB   C  -0.439  12.693  -3.356 1.00 . A A . 108 LEU CB   1 1 
       15 26822 1 1 108 LEU CD1  C   0.331  14.375  -1.663 1.00 . A A . 108 LEU CD1  1 1 
       15 26823 1 1 108 LEU CD2  C  -1.881  13.320  -1.337 1.00 . A A . 108 LEU CD2  1 1 
       15 26824 1 1 108 LEU CG   C  -0.470  13.084  -1.864 1.00 . A A . 108 LEU CG   1 1 
       15 26825 1 1 108 LEU H    H   0.008  10.390  -2.438 1.00 . A A . 108 LEU H    1 1 
       15 26826 1 1 108 LEU HA   H  -2.328  11.645  -3.514 1.00 . A A . 108 LEU HA   1 1 
       15 26827 1 1 108 LEU HB2  H   0.600  12.502  -3.618 1.00 . A A . 108 LEU HB2  1 1 
       15 26828 1 1 108 LEU HB3  H  -0.778  13.548  -3.942 1.00 . A A . 108 LEU HB3  1 1 
       15 26829 1 1 108 LEU HD11 H  -0.142  15.202  -2.193 1.00 . A A . 108 LEU HD11 1 1 
       15 26830 1 1 108 LEU HD12 H   0.383  14.610  -0.600 1.00 . A A . 108 LEU HD12 1 1 
       15 26831 1 1 108 LEU HD13 H   1.345  14.242  -2.040 1.00 . A A . 108 LEU HD13 1 1 
       15 26832 1 1 108 LEU HD21 H  -2.444  12.387  -1.358 1.00 . A A . 108 LEU HD21 1 1 
       15 26833 1 1 108 LEU HD22 H  -1.828  13.660  -0.303 1.00 . A A . 108 LEU HD22 1 1 
       15 26834 1 1 108 LEU HD23 H  -2.388  14.070  -1.944 1.00 . A A . 108 LEU HD23 1 1 
       15 26835 1 1 108 LEU HG   H  -0.009  12.291  -1.276 1.00 . A A . 108 LEU HG   1 1 
       15 26836 1 1 108 LEU N    N  -0.827  10.293  -2.998 1.00 . A A . 108 LEU N    1 1 
       15 26837 1 1 108 LEU O    O  -1.794  12.090  -6.041 1.00 . A A . 108 LEU O    1 1 
       15 26838 1 1 109 GLU C    C  -1.221   8.540  -7.589 1.00 . A A . 109 GLU C    1 1 
       15 26839 1 1 109 GLU CA   C  -0.488   9.845  -7.199 1.00 . A A . 109 GLU CA   1 1 
       15 26840 1 1 109 GLU CB   C   1.005   9.735  -7.544 1.00 . A A . 109 GLU CB   1 1 
       15 26841 1 1 109 GLU CD   C   2.961  11.333  -8.096 1.00 . A A . 109 GLU CD   1 1 
       15 26842 1 1 109 GLU CG   C   1.848  10.951  -7.100 1.00 . A A . 109 GLU CG   1 1 
       15 26843 1 1 109 GLU H    H  -0.141   9.594  -5.118 1.00 . A A . 109 GLU H    1 1 
       15 26844 1 1 109 GLU HA   H  -0.909  10.644  -7.811 1.00 . A A . 109 GLU HA   1 1 
       15 26845 1 1 109 GLU HB2  H   1.387   8.840  -7.051 1.00 . A A . 109 GLU HB2  1 1 
       15 26846 1 1 109 GLU HB3  H   1.099   9.595  -8.621 1.00 . A A . 109 GLU HB3  1 1 
       15 26847 1 1 109 GLU HG2  H   1.214  11.821  -6.928 1.00 . A A . 109 GLU HG2  1 1 
       15 26848 1 1 109 GLU HG3  H   2.297  10.700  -6.139 1.00 . A A . 109 GLU HG3  1 1 
       15 26849 1 1 109 GLU N    N  -0.620  10.189  -5.779 1.00 . A A . 109 GLU N    1 1 
       15 26850 1 1 109 GLU O    O  -1.295   8.207  -8.775 1.00 . A A . 109 GLU O    1 1 
       15 26851 1 1 109 GLU OE1  O   2.656  11.622  -9.280 1.00 . A A . 109 GLU OE1  1 1 
       15 26852 1 1 109 GLU OE2  O   4.145  11.406  -7.686 1.00 . A A . 109 GLU OE2  1 1 
       15 26853 1 1 110 HIS C    C  -3.808   6.356  -6.150 1.00 . A A . 110 HIS C    1 1 
       15 26854 1 1 110 HIS CA   C  -2.417   6.492  -6.798 1.00 . A A . 110 HIS CA   1 1 
       15 26855 1 1 110 HIS CB   C  -1.461   5.402  -6.286 1.00 . A A . 110 HIS CB   1 1 
       15 26856 1 1 110 HIS CD2  C   0.964   5.701  -7.043 1.00 . A A . 110 HIS CD2  1 1 
       15 26857 1 1 110 HIS CE1  C   0.956   4.411  -8.837 1.00 . A A . 110 HIS CE1  1 1 
       15 26858 1 1 110 HIS CG   C  -0.281   5.163  -7.192 1.00 . A A . 110 HIS CG   1 1 
       15 26859 1 1 110 HIS H    H  -1.689   8.163  -5.669 1.00 . A A . 110 HIS H    1 1 
       15 26860 1 1 110 HIS HA   H  -2.576   6.310  -7.861 1.00 . A A . 110 HIS HA   1 1 
       15 26861 1 1 110 HIS HB2  H  -1.112   5.663  -5.286 1.00 . A A . 110 HIS HB2  1 1 
       15 26862 1 1 110 HIS HB3  H  -2.006   4.461  -6.207 1.00 . A A . 110 HIS HB3  1 1 
       15 26863 1 1 110 HIS HD2  H   1.286   6.361  -6.252 1.00 . A A . 110 HIS HD2  1 1 
       15 26864 1 1 110 HIS HE1  H   1.293   3.896  -9.725 1.00 . A A . 110 HIS HE1  1 1 
       15 26865 1 1 110 HIS HE2  H   2.699   5.419  -8.262 1.00 . A A . 110 HIS HE2  1 1 
       15 26866 1 1 110 HIS N    N  -1.783   7.814  -6.612 1.00 . A A . 110 HIS N    1 1 
       15 26867 1 1 110 HIS ND1  N  -0.289   4.351  -8.336 1.00 . A A . 110 HIS ND1  1 1 
       15 26868 1 1 110 HIS NE2  N   1.727   5.216  -8.084 1.00 . A A . 110 HIS NE2  1 1 
       15 26869 1 1 110 HIS O    O  -4.517   5.388  -6.435 1.00 . A A . 110 HIS O    1 1 
       15 26870 1 1 111 HIS C    C  -6.473   8.327  -5.720 1.00 . A A . 111 HIS C    1 1 
       15 26871 1 1 111 HIS CA   C  -5.611   7.423  -4.821 1.00 . A A . 111 HIS CA   1 1 
       15 26872 1 1 111 HIS CB   C  -5.608   7.963  -3.383 1.00 . A A . 111 HIS CB   1 1 
       15 26873 1 1 111 HIS CD2  C  -7.751   6.951  -2.422 1.00 . A A . 111 HIS CD2  1 1 
       15 26874 1 1 111 HIS CE1  C  -8.999   8.771  -2.299 1.00 . A A . 111 HIS CE1  1 1 
       15 26875 1 1 111 HIS CG   C  -7.003   8.028  -2.807 1.00 . A A . 111 HIS CG   1 1 
       15 26876 1 1 111 HIS H    H  -3.582   8.064  -5.108 1.00 . A A . 111 HIS H    1 1 
       15 26877 1 1 111 HIS HA   H  -6.067   6.433  -4.811 1.00 . A A . 111 HIS HA   1 1 
       15 26878 1 1 111 HIS HB2  H  -4.986   7.326  -2.754 1.00 . A A . 111 HIS HB2  1 1 
       15 26879 1 1 111 HIS HB3  H  -5.175   8.963  -3.376 1.00 . A A . 111 HIS HB3  1 1 
       15 26880 1 1 111 HIS HD2  H  -7.438   5.918  -2.414 1.00 . A A . 111 HIS HD2  1 1 
       15 26881 1 1 111 HIS HE1  H  -9.849   9.418  -2.144 1.00 . A A . 111 HIS HE1  1 1 
       15 26882 1 1 111 HIS HE2  H  -9.798   6.893  -1.821 1.00 . A A . 111 HIS HE2  1 1 
       15 26883 1 1 111 HIS N    N  -4.228   7.317  -5.321 1.00 . A A . 111 HIS N    1 1 
       15 26884 1 1 111 HIS ND1  N  -7.797   9.178  -2.736 1.00 . A A . 111 HIS ND1  1 1 
       15 26885 1 1 111 HIS NE2  N  -8.998   7.441  -2.101 1.00 . A A . 111 HIS NE2  1 1 
       15 26886 1 1 111 HIS O    O  -5.991   9.352  -6.212 1.00 . A A . 111 HIS O    1 1 
       15 26887 1 1 112 HIS C    C -10.151   8.748  -6.181 1.00 . A A . 112 HIS C    1 1 
       15 26888 1 1 112 HIS CA   C  -8.715   8.721  -6.736 1.00 . A A . 112 HIS CA   1 1 
       15 26889 1 1 112 HIS CB   C  -8.741   8.122  -8.158 1.00 . A A . 112 HIS CB   1 1 
       15 26890 1 1 112 HIS CD2  C  -6.776   9.212  -9.386 1.00 . A A . 112 HIS CD2  1 1 
       15 26891 1 1 112 HIS CE1  C  -5.500   7.441  -9.703 1.00 . A A . 112 HIS CE1  1 1 
       15 26892 1 1 112 HIS CG   C  -7.404   8.120  -8.864 1.00 . A A . 112 HIS CG   1 1 
       15 26893 1 1 112 HIS H    H  -8.076   7.136  -5.433 1.00 . A A . 112 HIS H    1 1 
       15 26894 1 1 112 HIS HA   H  -8.394   9.760  -6.814 1.00 . A A . 112 HIS HA   1 1 
       15 26895 1 1 112 HIS HB2  H  -9.107   7.096  -8.108 1.00 . A A . 112 HIS HB2  1 1 
       15 26896 1 1 112 HIS HB3  H  -9.444   8.693  -8.764 1.00 . A A . 112 HIS HB3  1 1 
       15 26897 1 1 112 HIS HD2  H  -7.143  10.229  -9.369 1.00 . A A . 112 HIS HD2  1 1 
       15 26898 1 1 112 HIS HE1  H  -4.670   6.823 -10.015 1.00 . A A . 112 HIS HE1  1 1 
       15 26899 1 1 112 HIS HE2  H  -4.873   9.330 -10.356 1.00 . A A . 112 HIS HE2  1 1 
       15 26900 1 1 112 HIS N    N  -7.756   7.973  -5.900 1.00 . A A . 112 HIS N    1 1 
       15 26901 1 1 112 HIS ND1  N  -6.600   6.995  -9.072 1.00 . A A . 112 HIS ND1  1 1 
       15 26902 1 1 112 HIS NE2  N  -5.578   8.767  -9.901 1.00 . A A . 112 HIS NE2  1 1 
       15 26903 1 1 112 HIS O    O -10.820   9.778  -6.271 1.00 . A A . 112 HIS O    1 1 
       15 26904 1 1 113 HIS C    C -12.174   6.350  -4.105 1.00 . A A . 113 HIS C    1 1 
       15 26905 1 1 113 HIS CA   C -12.034   7.450  -5.184 1.00 . A A . 113 HIS CA   1 1 
       15 26906 1 1 113 HIS CB   C -12.877   7.128  -6.438 1.00 . A A . 113 HIS CB   1 1 
       15 26907 1 1 113 HIS CD2  C -15.298   6.474  -6.941 1.00 . A A . 113 HIS CD2  1 1 
       15 26908 1 1 113 HIS CE1  C -16.354   7.812  -5.534 1.00 . A A . 113 HIS CE1  1 1 
       15 26909 1 1 113 HIS CG   C -14.376   7.212  -6.257 1.00 . A A . 113 HIS CG   1 1 
       15 26910 1 1 113 HIS H    H -10.029   6.829  -5.552 1.00 . A A . 113 HIS H    1 1 
       15 26911 1 1 113 HIS HA   H -12.403   8.381  -4.752 1.00 . A A . 113 HIS HA   1 1 
       15 26912 1 1 113 HIS HB2  H -12.619   7.830  -7.232 1.00 . A A . 113 HIS HB2  1 1 
       15 26913 1 1 113 HIS HB3  H -12.621   6.127  -6.784 1.00 . A A . 113 HIS HB3  1 1 
       15 26914 1 1 113 HIS HD2  H -15.091   5.733  -7.698 1.00 . A A . 113 HIS HD2  1 1 
       15 26915 1 1 113 HIS HE1  H -17.151   8.300  -4.993 1.00 . A A . 113 HIS HE1  1 1 
       15 26916 1 1 113 HIS HE2  H -17.430   6.508  -6.770 1.00 . A A . 113 HIS HE2  1 1 
       15 26917 1 1 113 HIS N    N -10.636   7.635  -5.614 1.00 . A A . 113 HIS N    1 1 
       15 26918 1 1 113 HIS ND1  N -15.043   8.064  -5.369 1.00 . A A . 113 HIS ND1  1 1 
       15 26919 1 1 113 HIS NE2  N -16.534   6.868  -6.474 1.00 . A A . 113 HIS NE2  1 1 
       15 26920 1 1 113 HIS O    O -11.185   5.723  -3.717 1.00 . A A . 113 HIS O    1 1 
       15 26921 1 1 114 HIS C    C -15.118   4.425  -2.935 1.00 . A A . 114 HIS C    1 1 
       15 26922 1 1 114 HIS CA   C -13.745   5.062  -2.640 1.00 . A A . 114 HIS CA   1 1 
       15 26923 1 1 114 HIS CB   C -13.720   5.696  -1.243 1.00 . A A . 114 HIS CB   1 1 
       15 26924 1 1 114 HIS CD2  C -15.045   4.850   0.779 1.00 . A A . 114 HIS CD2  1 1 
       15 26925 1 1 114 HIS CE1  C -13.954   2.976   1.184 1.00 . A A . 114 HIS CE1  1 1 
       15 26926 1 1 114 HIS CG   C -14.027   4.731  -0.122 1.00 . A A . 114 HIS CG   1 1 
       15 26927 1 1 114 HIS H    H -14.163   6.636  -4.010 1.00 . A A . 114 HIS H    1 1 
       15 26928 1 1 114 HIS HA   H -13.001   4.266  -2.669 1.00 . A A . 114 HIS HA   1 1 
       15 26929 1 1 114 HIS HB2  H -12.729   6.113  -1.063 1.00 . A A . 114 HIS HB2  1 1 
       15 26930 1 1 114 HIS HB3  H -14.440   6.513  -1.211 1.00 . A A . 114 HIS HB3  1 1 
       15 26931 1 1 114 HIS HD2  H -15.765   5.654   0.826 1.00 . A A . 114 HIS HD2  1 1 
       15 26932 1 1 114 HIS HE1  H -13.671   2.035   1.633 1.00 . A A . 114 HIS HE1  1 1 
       15 26933 1 1 114 HIS HE2  H -15.601   3.520   2.361 1.00 . A A . 114 HIS HE2  1 1 
       15 26934 1 1 114 HIS N    N -13.398   6.098  -3.628 1.00 . A A . 114 HIS N    1 1 
       15 26935 1 1 114 HIS ND1  N -13.340   3.540   0.131 1.00 . A A . 114 HIS ND1  1 1 
       15 26936 1 1 114 HIS NE2  N -14.981   3.741   1.594 1.00 . A A . 114 HIS NE2  1 1 
       15 26937 1 1 114 HIS O    O -15.978   5.048  -3.567 1.00 . A A . 114 HIS O    1 1 
       15 26938 1 1 115 HIS C    C -16.844   1.459  -1.494 1.00 . A A . 115 HIS C    1 1 
       15 26939 1 1 115 HIS CA   C -16.543   2.375  -2.690 1.00 . A A . 115 HIS CA   1 1 
       15 26940 1 1 115 HIS CB   C -16.385   1.575  -3.999 1.00 . A A . 115 HIS CB   1 1 
       15 26941 1 1 115 HIS CD2  C -17.753  -0.586  -4.048 1.00 . A A . 115 HIS CD2  1 1 
       15 26942 1 1 115 HIS CE1  C -19.518   0.109  -5.176 1.00 . A A . 115 HIS CE1  1 1 
       15 26943 1 1 115 HIS CG   C -17.586   0.733  -4.355 1.00 . A A . 115 HIS CG   1 1 
       15 26944 1 1 115 HIS H    H -14.605   2.776  -1.897 1.00 . A A . 115 HIS H    1 1 
       15 26945 1 1 115 HIS HA   H -17.405   3.034  -2.800 1.00 . A A . 115 HIS HA   1 1 
       15 26946 1 1 115 HIS HB2  H -16.203   2.267  -4.820 1.00 . A A . 115 HIS HB2  1 1 
       15 26947 1 1 115 HIS HB3  H -15.517   0.919  -3.920 1.00 . A A . 115 HIS HB3  1 1 
       15 26948 1 1 115 HIS HD2  H -17.057  -1.203  -3.500 1.00 . A A . 115 HIS HD2  1 1 
       15 26949 1 1 115 HIS HE1  H -20.474   0.111  -5.677 1.00 . A A . 115 HIS HE1  1 1 
       15 26950 1 1 115 HIS HE2  H -19.392  -1.879  -4.523 1.00 . A A . 115 HIS HE2  1 1 
       15 26951 1 1 115 HIS N    N -15.329   3.186  -2.470 1.00 . A A . 115 HIS N    1 1 
       15 26952 1 1 115 HIS ND1  N -18.704   1.175  -5.067 1.00 . A A . 115 HIS ND1  1 1 
       15 26953 1 1 115 HIS NE2  N -18.972  -0.961  -4.574 1.00 . A A . 115 HIS NE2  1 1 
       15 26954 1 1 115 HIS O    O -17.926   1.616  -0.885 1.00 . A A . 115 HIS O    1 1 
       15 26955 1 1 115 HIS OXT  O -15.997   0.600  -1.160 1.00 . A A . 115 HIS OXT  1 1 
       16 26956 1 1   1 MET C    C   3.501  -1.158  -0.843 1.00 . A A .   1 MET C    1 1 
       16 26957 1 1   1 MET CA   C   2.038  -0.755  -1.030 1.00 . A A .   1 MET CA   1 1 
       16 26958 1 1   1 MET CB   C   1.901   0.707  -1.523 1.00 . A A .   1 MET CB   1 1 
       16 26959 1 1   1 MET CE   C   2.717   3.938   1.094 1.00 . A A .   1 MET CE   1 1 
       16 26960 1 1   1 MET CG   C   2.606   1.817  -0.729 1.00 . A A .   1 MET CG   1 1 
       16 26961 1 1   1 MET H1   H   1.666  -0.435   0.977 1.00 . A A .   1 MET H1   1 1 
       16 26962 1 1   1 MET H2   H   1.292  -1.954   0.485 1.00 . A A .   1 MET H2   1 1 
       16 26963 1 1   1 MET H3   H   0.303  -0.707   0.100 1.00 . A A .   1 MET H3   1 1 
       16 26964 1 1   1 MET HA   H   1.621  -1.395  -1.808 1.00 . A A .   1 MET HA   1 1 
       16 26965 1 1   1 MET HB2  H   2.287   0.746  -2.541 1.00 . A A .   1 MET HB2  1 1 
       16 26966 1 1   1 MET HB3  H   0.841   0.953  -1.593 1.00 . A A .   1 MET HB3  1 1 
       16 26967 1 1   1 MET HE1  H   2.794   4.511   0.170 1.00 . A A .   1 MET HE1  1 1 
       16 26968 1 1   1 MET HE2  H   2.208   4.551   1.838 1.00 . A A .   1 MET HE2  1 1 
       16 26969 1 1   1 MET HE3  H   3.724   3.720   1.449 1.00 . A A .   1 MET HE3  1 1 
       16 26970 1 1   1 MET HG2  H   3.630   1.517  -0.508 1.00 . A A .   1 MET HG2  1 1 
       16 26971 1 1   1 MET HG3  H   2.680   2.675  -1.397 1.00 . A A .   1 MET HG3  1 1 
       16 26972 1 1   1 MET N    N   1.268  -0.979   0.224 1.00 . A A .   1 MET N    1 1 
       16 26973 1 1   1 MET O    O   4.055  -0.866   0.217 1.00 . A A .   1 MET O    1 1 
       16 26974 1 1   1 MET SD   S   1.807   2.382   0.805 1.00 . A A .   1 MET SD   1 1 
       16 26975 1 1   2 ARG C    C   6.521  -1.095  -1.708 1.00 . A A .   2 ARG C    1 1 
       16 26976 1 1   2 ARG CA   C   5.541  -2.272  -1.673 1.00 . A A .   2 ARG CA   1 1 
       16 26977 1 1   2 ARG CB   C   5.825  -3.267  -2.799 1.00 . A A .   2 ARG CB   1 1 
       16 26978 1 1   2 ARG CD   C   7.446  -5.004  -3.596 1.00 . A A .   2 ARG CD   1 1 
       16 26979 1 1   2 ARG CG   C   7.066  -4.081  -2.450 1.00 . A A .   2 ARG CG   1 1 
       16 26980 1 1   2 ARG CZ   C   6.596  -7.327  -3.144 1.00 . A A .   2 ARG CZ   1 1 
       16 26981 1 1   2 ARG H    H   3.723  -2.132  -2.666 1.00 . A A .   2 ARG H    1 1 
       16 26982 1 1   2 ARG HA   H   5.647  -2.772  -0.709 1.00 . A A .   2 ARG HA   1 1 
       16 26983 1 1   2 ARG HB2  H   4.986  -3.941  -2.973 1.00 . A A .   2 ARG HB2  1 1 
       16 26984 1 1   2 ARG HB3  H   6.001  -2.704  -3.717 1.00 . A A .   2 ARG HB3  1 1 
       16 26985 1 1   2 ARG HD2  H   7.493  -4.440  -4.528 1.00 . A A .   2 ARG HD2  1 1 
       16 26986 1 1   2 ARG HD3  H   8.450  -5.354  -3.358 1.00 . A A .   2 ARG HD3  1 1 
       16 26987 1 1   2 ARG HE   H   5.876  -6.089  -4.512 1.00 . A A .   2 ARG HE   1 1 
       16 26988 1 1   2 ARG HG2  H   7.907  -3.411  -2.271 1.00 . A A .   2 ARG HG2  1 1 
       16 26989 1 1   2 ARG HG3  H   6.886  -4.664  -1.547 1.00 . A A .   2 ARG HG3  1 1 
       16 26990 1 1   2 ARG HH11 H   4.989  -8.040  -4.099 1.00 . A A .   2 ARG HH11 1 1 
       16 26991 1 1   2 ARG HH12 H   5.724  -9.134  -2.951 1.00 . A A .   2 ARG HH12 1 1 
       16 26992 1 1   2 ARG HH21 H   8.303  -7.004  -2.146 1.00 . A A .   2 ARG HH21 1 1 
       16 26993 1 1   2 ARG HH22 H   7.539  -8.542  -1.837 1.00 . A A .   2 ARG HH22 1 1 
       16 26994 1 1   2 ARG N    N   4.156  -1.841  -1.801 1.00 . A A .   2 ARG N    1 1 
       16 26995 1 1   2 ARG NE   N   6.538  -6.156  -3.751 1.00 . A A .   2 ARG NE   1 1 
       16 26996 1 1   2 ARG NH1  N   5.695  -8.231  -3.402 1.00 . A A .   2 ARG NH1  1 1 
       16 26997 1 1   2 ARG NH2  N   7.529  -7.638  -2.289 1.00 . A A .   2 ARG NH2  1 1 
       16 26998 1 1   2 ARG O    O   6.504  -0.284  -2.635 1.00 . A A .   2 ARG O    1 1 
       16 26999 1 1   3 VAL C    C   9.836  -0.799  -0.698 1.00 . A A .   3 VAL C    1 1 
       16 27000 1 1   3 VAL CA   C   8.496  -0.070  -0.598 1.00 . A A .   3 VAL CA   1 1 
       16 27001 1 1   3 VAL CB   C   8.389   0.700   0.735 1.00 . A A .   3 VAL CB   1 1 
       16 27002 1 1   3 VAL CG1  C   9.262   1.963   0.688 1.00 . A A .   3 VAL CG1  1 1 
       16 27003 1 1   3 VAL CG2  C   6.952   1.118   1.101 1.00 . A A .   3 VAL CG2  1 1 
       16 27004 1 1   3 VAL H    H   7.400  -1.815  -0.053 1.00 . A A .   3 VAL H    1 1 
       16 27005 1 1   3 VAL HA   H   8.421   0.644  -1.419 1.00 . A A .   3 VAL HA   1 1 
       16 27006 1 1   3 VAL HB   H   8.741   0.060   1.544 1.00 . A A .   3 VAL HB   1 1 
       16 27007 1 1   3 VAL HG11 H   9.217   2.477   1.648 1.00 . A A .   3 VAL HG11 1 1 
       16 27008 1 1   3 VAL HG12 H  10.301   1.704   0.482 1.00 . A A .   3 VAL HG12 1 1 
       16 27009 1 1   3 VAL HG13 H   8.903   2.639  -0.087 1.00 . A A .   3 VAL HG13 1 1 
       16 27010 1 1   3 VAL HG21 H   6.366   0.240   1.373 1.00 . A A .   3 VAL HG21 1 1 
       16 27011 1 1   3 VAL HG22 H   6.965   1.788   1.959 1.00 . A A .   3 VAL HG22 1 1 
       16 27012 1 1   3 VAL HG23 H   6.479   1.611   0.252 1.00 . A A .   3 VAL HG23 1 1 
       16 27013 1 1   3 VAL N    N   7.426  -1.069  -0.733 1.00 . A A .   3 VAL N    1 1 
       16 27014 1 1   3 VAL O    O  10.034  -1.814  -0.037 1.00 . A A .   3 VAL O    1 1 
       16 27015 1 1   4 ILE C    C  13.156   0.146  -1.640 1.00 . A A .   4 ILE C    1 1 
       16 27016 1 1   4 ILE CA   C  12.075  -0.935  -1.746 1.00 . A A .   4 ILE CA   1 1 
       16 27017 1 1   4 ILE CB   C  12.106  -1.730  -3.075 1.00 . A A .   4 ILE CB   1 1 
       16 27018 1 1   4 ILE CD1  C  10.830  -3.794  -4.146 1.00 . A A .   4 ILE CD1  1 1 
       16 27019 1 1   4 ILE CG1  C  11.267  -3.023  -2.904 1.00 . A A .   4 ILE CG1  1 1 
       16 27020 1 1   4 ILE CG2  C  13.551  -2.166  -3.402 1.00 . A A .   4 ILE CG2  1 1 
       16 27021 1 1   4 ILE H    H  10.518   0.482  -2.099 1.00 . A A .   4 ILE H    1 1 
       16 27022 1 1   4 ILE HA   H  12.277  -1.664  -0.961 1.00 . A A .   4 ILE HA   1 1 
       16 27023 1 1   4 ILE HB   H  11.697  -1.110  -3.874 1.00 . A A .   4 ILE HB   1 1 
       16 27024 1 1   4 ILE HD11 H  10.706  -4.844  -3.885 1.00 . A A .   4 ILE HD11 1 1 
       16 27025 1 1   4 ILE HD12 H   9.849  -3.451  -4.475 1.00 . A A .   4 ILE HD12 1 1 
       16 27026 1 1   4 ILE HD13 H  11.557  -3.718  -4.954 1.00 . A A .   4 ILE HD13 1 1 
       16 27027 1 1   4 ILE HG12 H  11.851  -3.719  -2.302 1.00 . A A .   4 ILE HG12 1 1 
       16 27028 1 1   4 ILE HG13 H  10.360  -2.804  -2.340 1.00 . A A .   4 ILE HG13 1 1 
       16 27029 1 1   4 ILE HG21 H  13.951  -2.750  -2.572 1.00 . A A .   4 ILE HG21 1 1 
       16 27030 1 1   4 ILE HG22 H  13.565  -2.784  -4.300 1.00 . A A .   4 ILE HG22 1 1 
       16 27031 1 1   4 ILE HG23 H  14.178  -1.291  -3.576 1.00 . A A .   4 ILE HG23 1 1 
       16 27032 1 1   4 ILE N    N  10.756  -0.319  -1.531 1.00 . A A .   4 ILE N    1 1 
       16 27033 1 1   4 ILE O    O  13.092   1.190  -2.285 1.00 . A A .   4 ILE O    1 1 
       16 27034 1 1   5 VAL C    C  16.522   0.352  -1.129 1.00 . A A .   5 VAL C    1 1 
       16 27035 1 1   5 VAL CA   C  15.233   0.846  -0.473 1.00 . A A .   5 VAL CA   1 1 
       16 27036 1 1   5 VAL CB   C  15.434   0.965   1.046 1.00 . A A .   5 VAL CB   1 1 
       16 27037 1 1   5 VAL CG1  C  16.527   1.982   1.375 1.00 . A A .   5 VAL CG1  1 1 
       16 27038 1 1   5 VAL CG2  C  14.171   1.402   1.796 1.00 . A A .   5 VAL CG2  1 1 
       16 27039 1 1   5 VAL H    H  14.134  -0.971  -0.288 1.00 . A A .   5 VAL H    1 1 
       16 27040 1 1   5 VAL HA   H  14.978   1.832  -0.864 1.00 . A A .   5 VAL HA   1 1 
       16 27041 1 1   5 VAL HB   H  15.728  -0.014   1.425 1.00 . A A .   5 VAL HB   1 1 
       16 27042 1 1   5 VAL HG11 H  16.322   2.917   0.852 1.00 . A A .   5 VAL HG11 1 1 
       16 27043 1 1   5 VAL HG12 H  16.538   2.186   2.444 1.00 . A A .   5 VAL HG12 1 1 
       16 27044 1 1   5 VAL HG13 H  17.507   1.604   1.083 1.00 . A A .   5 VAL HG13 1 1 
       16 27045 1 1   5 VAL HG21 H  14.207   0.996   2.808 1.00 . A A .   5 VAL HG21 1 1 
       16 27046 1 1   5 VAL HG22 H  14.116   2.488   1.868 1.00 . A A .   5 VAL HG22 1 1 
       16 27047 1 1   5 VAL HG23 H  13.267   1.043   1.306 1.00 . A A .   5 VAL HG23 1 1 
       16 27048 1 1   5 VAL N    N  14.141  -0.089  -0.779 1.00 . A A .   5 VAL N    1 1 
       16 27049 1 1   5 VAL O    O  16.832  -0.838  -1.056 1.00 . A A .   5 VAL O    1 1 
       16 27050 1 1   6 VAL C    C  19.704   1.681  -2.149 1.00 . A A .   6 VAL C    1 1 
       16 27051 1 1   6 VAL CA   C  18.485   0.849  -2.536 1.00 . A A .   6 VAL CA   1 1 
       16 27052 1 1   6 VAL CB   C  18.222   0.952  -4.051 1.00 . A A .   6 VAL CB   1 1 
       16 27053 1 1   6 VAL CG1  C  19.410   0.380  -4.836 1.00 . A A .   6 VAL CG1  1 1 
       16 27054 1 1   6 VAL CG2  C  16.959   0.192  -4.469 1.00 . A A .   6 VAL CG2  1 1 
       16 27055 1 1   6 VAL H    H  17.002   2.213  -1.757 1.00 . A A .   6 VAL H    1 1 
       16 27056 1 1   6 VAL HA   H  18.726  -0.192  -2.324 1.00 . A A .   6 VAL HA   1 1 
       16 27057 1 1   6 VAL HB   H  18.098   2.003  -4.314 1.00 . A A .   6 VAL HB   1 1 
       16 27058 1 1   6 VAL HG11 H  19.666  -0.612  -4.463 1.00 . A A .   6 VAL HG11 1 1 
       16 27059 1 1   6 VAL HG12 H  19.163   0.306  -5.895 1.00 . A A .   6 VAL HG12 1 1 
       16 27060 1 1   6 VAL HG13 H  20.275   1.034  -4.732 1.00 . A A .   6 VAL HG13 1 1 
       16 27061 1 1   6 VAL HG21 H  16.074   0.669  -4.049 1.00 . A A .   6 VAL HG21 1 1 
       16 27062 1 1   6 VAL HG22 H  16.855   0.179  -5.554 1.00 . A A .   6 VAL HG22 1 1 
       16 27063 1 1   6 VAL HG23 H  17.006  -0.835  -4.106 1.00 . A A .   6 VAL HG23 1 1 
       16 27064 1 1   6 VAL N    N  17.298   1.247  -1.748 1.00 . A A .   6 VAL N    1 1 
       16 27065 1 1   6 VAL O    O  19.800   2.855  -2.492 1.00 . A A .   6 VAL O    1 1 
       16 27066 1 1   7 ILE C    C  22.858   1.840  -2.199 1.00 . A A .   7 ILE C    1 1 
       16 27067 1 1   7 ILE CA   C  21.889   1.737  -1.021 1.00 . A A .   7 ILE CA   1 1 
       16 27068 1 1   7 ILE CB   C  22.542   0.986   0.156 1.00 . A A .   7 ILE CB   1 1 
       16 27069 1 1   7 ILE CD1  C  20.547   0.468   1.697 1.00 . A A .   7 ILE CD1  1 1 
       16 27070 1 1   7 ILE CG1  C  21.806   1.290   1.475 1.00 . A A .   7 ILE CG1  1 1 
       16 27071 1 1   7 ILE CG2  C  24.022   1.362   0.360 1.00 . A A .   7 ILE CG2  1 1 
       16 27072 1 1   7 ILE H    H  20.512   0.112  -1.175 1.00 . A A .   7 ILE H    1 1 
       16 27073 1 1   7 ILE HA   H  21.664   2.752  -0.696 1.00 . A A .   7 ILE HA   1 1 
       16 27074 1 1   7 ILE HB   H  22.499  -0.082  -0.056 1.00 . A A .   7 ILE HB   1 1 
       16 27075 1 1   7 ILE HD11 H  20.812  -0.587   1.638 1.00 . A A .   7 ILE HD11 1 1 
       16 27076 1 1   7 ILE HD12 H  20.178   0.688   2.699 1.00 . A A .   7 ILE HD12 1 1 
       16 27077 1 1   7 ILE HD13 H  19.763   0.707   0.978 1.00 . A A .   7 ILE HD13 1 1 
       16 27078 1 1   7 ILE HG12 H  22.463   1.044   2.310 1.00 . A A .   7 ILE HG12 1 1 
       16 27079 1 1   7 ILE HG13 H  21.557   2.349   1.528 1.00 . A A .   7 ILE HG13 1 1 
       16 27080 1 1   7 ILE HG21 H  24.120   2.427   0.567 1.00 . A A .   7 ILE HG21 1 1 
       16 27081 1 1   7 ILE HG22 H  24.434   0.777   1.183 1.00 . A A .   7 ILE HG22 1 1 
       16 27082 1 1   7 ILE HG23 H  24.621   1.097  -0.511 1.00 . A A .   7 ILE HG23 1 1 
       16 27083 1 1   7 ILE N    N  20.643   1.082  -1.424 1.00 . A A .   7 ILE N    1 1 
       16 27084 1 1   7 ILE O    O  23.267   0.834  -2.780 1.00 . A A .   7 ILE O    1 1 
       16 27085 1 1   8 VAL C    C  25.694   3.081  -2.611 1.00 . A A .   8 VAL C    1 1 
       16 27086 1 1   8 VAL CA   C  24.400   3.420  -3.347 1.00 . A A .   8 VAL CA   1 1 
       16 27087 1 1   8 VAL CB   C  24.368   4.911  -3.734 1.00 . A A .   8 VAL CB   1 1 
       16 27088 1 1   8 VAL CG1  C  25.479   5.263  -4.733 1.00 . A A .   8 VAL CG1  1 1 
       16 27089 1 1   8 VAL CG2  C  23.039   5.287  -4.390 1.00 . A A .   8 VAL CG2  1 1 
       16 27090 1 1   8 VAL H    H  22.924   3.818  -1.873 1.00 . A A .   8 VAL H    1 1 
       16 27091 1 1   8 VAL HA   H  24.347   2.827  -4.260 1.00 . A A .   8 VAL HA   1 1 
       16 27092 1 1   8 VAL HB   H  24.495   5.519  -2.837 1.00 . A A .   8 VAL HB   1 1 
       16 27093 1 1   8 VAL HG11 H  25.413   6.320  -4.990 1.00 . A A .   8 VAL HG11 1 1 
       16 27094 1 1   8 VAL HG12 H  26.464   5.087  -4.299 1.00 . A A .   8 VAL HG12 1 1 
       16 27095 1 1   8 VAL HG13 H  25.374   4.655  -5.632 1.00 . A A .   8 VAL HG13 1 1 
       16 27096 1 1   8 VAL HG21 H  22.208   5.054  -3.725 1.00 . A A .   8 VAL HG21 1 1 
       16 27097 1 1   8 VAL HG22 H  23.035   6.362  -4.577 1.00 . A A .   8 VAL HG22 1 1 
       16 27098 1 1   8 VAL HG23 H  22.906   4.745  -5.325 1.00 . A A .   8 VAL HG23 1 1 
       16 27099 1 1   8 VAL N    N  23.291   3.075  -2.451 1.00 . A A .   8 VAL N    1 1 
       16 27100 1 1   8 VAL O    O  26.263   3.902  -1.890 1.00 . A A .   8 VAL O    1 1 
       16 27101 1 1   9 GLY C    C  28.578   2.089  -2.810 1.00 . A A .   9 GLY C    1 1 
       16 27102 1 1   9 GLY CA   C  27.389   1.375  -2.155 1.00 . A A .   9 GLY CA   1 1 
       16 27103 1 1   9 GLY H    H  25.678   1.209  -3.382 1.00 . A A .   9 GLY H    1 1 
       16 27104 1 1   9 GLY HA2  H  27.384   1.550  -1.079 1.00 . A A .   9 GLY HA2  1 1 
       16 27105 1 1   9 GLY HA3  H  27.515   0.306  -2.330 1.00 . A A .   9 GLY HA3  1 1 
       16 27106 1 1   9 GLY N    N  26.121   1.828  -2.719 1.00 . A A .   9 GLY N    1 1 
       16 27107 1 1   9 GLY O    O  28.592   2.277  -4.029 1.00 . A A .   9 GLY O    1 1 
       16 27108 1 1  10 PRO C    C  31.684   2.342  -3.343 1.00 . A A .  10 PRO C    1 1 
       16 27109 1 1  10 PRO CA   C  30.731   3.216  -2.512 1.00 . A A .  10 PRO CA   1 1 
       16 27110 1 1  10 PRO CB   C  31.412   3.779  -1.261 1.00 . A A .  10 PRO CB   1 1 
       16 27111 1 1  10 PRO CD   C  29.607   2.378  -0.566 1.00 . A A .  10 PRO CD   1 1 
       16 27112 1 1  10 PRO CG   C  30.977   2.870  -0.118 1.00 . A A .  10 PRO CG   1 1 
       16 27113 1 1  10 PRO HA   H  30.388   4.045  -3.129 1.00 . A A .  10 PRO HA   1 1 
       16 27114 1 1  10 PRO HB2  H  32.497   3.762  -1.365 1.00 . A A .  10 PRO HB2  1 1 
       16 27115 1 1  10 PRO HB3  H  31.048   4.791  -1.081 1.00 . A A .  10 PRO HB3  1 1 
       16 27116 1 1  10 PRO HD2  H  29.466   1.339  -0.270 1.00 . A A .  10 PRO HD2  1 1 
       16 27117 1 1  10 PRO HD3  H  28.827   2.998  -0.128 1.00 . A A .  10 PRO HD3  1 1 
       16 27118 1 1  10 PRO HG2  H  31.655   2.022  -0.025 1.00 . A A .  10 PRO HG2  1 1 
       16 27119 1 1  10 PRO HG3  H  30.917   3.415   0.824 1.00 . A A .  10 PRO HG3  1 1 
       16 27120 1 1  10 PRO N    N  29.578   2.491  -2.013 1.00 . A A .  10 PRO N    1 1 
       16 27121 1 1  10 PRO O    O  31.723   1.113  -3.226 1.00 . A A .  10 PRO O    1 1 
       16 27122 1 1  11 SER C    C  34.649   1.648  -4.156 1.00 . A A .  11 SER C    1 1 
       16 27123 1 1  11 SER CA   C  33.580   2.399  -4.966 1.00 . A A .  11 SER CA   1 1 
       16 27124 1 1  11 SER CB   C  34.267   3.478  -5.808 1.00 . A A .  11 SER CB   1 1 
       16 27125 1 1  11 SER H    H  32.392   4.009  -4.190 1.00 . A A .  11 SER H    1 1 
       16 27126 1 1  11 SER HA   H  33.116   1.688  -5.649 1.00 . A A .  11 SER HA   1 1 
       16 27127 1 1  11 SER HB2  H  34.773   4.182  -5.147 1.00 . A A .  11 SER HB2  1 1 
       16 27128 1 1  11 SER HB3  H  35.001   3.009  -6.463 1.00 . A A .  11 SER HB3  1 1 
       16 27129 1 1  11 SER HG   H  33.775   4.818  -7.146 1.00 . A A .  11 SER HG   1 1 
       16 27130 1 1  11 SER N    N  32.520   3.008  -4.136 1.00 . A A .  11 SER N    1 1 
       16 27131 1 1  11 SER O    O  35.332   0.775  -4.696 1.00 . A A .  11 SER O    1 1 
       16 27132 1 1  11 SER OG   O  33.311   4.177  -6.602 1.00 . A A .  11 SER OG   1 1 
       16 27133 1 1  12 GLY C    C  34.997   0.424  -0.860 1.00 . A A .  12 GLY C    1 1 
       16 27134 1 1  12 GLY CA   C  35.688   1.316  -1.900 1.00 . A A .  12 GLY CA   1 1 
       16 27135 1 1  12 GLY H    H  34.206   2.716  -2.512 1.00 . A A .  12 GLY H    1 1 
       16 27136 1 1  12 GLY HA2  H  36.413   0.705  -2.439 1.00 . A A .  12 GLY HA2  1 1 
       16 27137 1 1  12 GLY HA3  H  36.246   2.092  -1.376 1.00 . A A .  12 GLY HA3  1 1 
       16 27138 1 1  12 GLY N    N  34.770   1.953  -2.857 1.00 . A A .  12 GLY N    1 1 
       16 27139 1 1  12 GLY O    O  35.591   0.116   0.174 1.00 . A A .  12 GLY O    1 1 
       16 27140 1 1  13 ALA C    C  33.521  -2.361  -0.363 1.00 . A A .  13 ALA C    1 1 
       16 27141 1 1  13 ALA CA   C  32.980  -0.916  -0.287 1.00 . A A .  13 ALA CA   1 1 
       16 27142 1 1  13 ALA CB   C  31.523  -0.884  -0.768 1.00 . A A .  13 ALA CB   1 1 
       16 27143 1 1  13 ALA H    H  33.302   0.359  -1.958 1.00 . A A .  13 ALA H    1 1 
       16 27144 1 1  13 ALA HA   H  33.012  -0.594   0.755 1.00 . A A .  13 ALA HA   1 1 
       16 27145 1 1  13 ALA HB1  H  30.879  -1.352  -0.023 1.00 . A A .  13 ALA HB1  1 1 
       16 27146 1 1  13 ALA HB2  H  31.176   0.138  -0.928 1.00 . A A .  13 ALA HB2  1 1 
       16 27147 1 1  13 ALA HB3  H  31.438  -1.422  -1.712 1.00 . A A .  13 ALA HB3  1 1 
       16 27148 1 1  13 ALA N    N  33.739   0.038  -1.106 1.00 . A A .  13 ALA N    1 1 
       16 27149 1 1  13 ALA O    O  34.568  -2.637  -0.960 1.00 . A A .  13 ALA O    1 1 
       16 27150 1 1  14 GLY C    C  31.857  -5.641   0.360 1.00 . A A .  14 GLY C    1 1 
       16 27151 1 1  14 GLY CA   C  33.039  -4.741   0.017 1.00 . A A .  14 GLY CA   1 1 
       16 27152 1 1  14 GLY H    H  31.902  -3.012   0.642 1.00 . A A .  14 GLY H    1 1 
       16 27153 1 1  14 GLY HA2  H  33.331  -4.935  -1.015 1.00 . A A .  14 GLY HA2  1 1 
       16 27154 1 1  14 GLY HA3  H  33.871  -5.025   0.663 1.00 . A A .  14 GLY HA3  1 1 
       16 27155 1 1  14 GLY N    N  32.760  -3.304   0.200 1.00 . A A .  14 GLY N    1 1 
       16 27156 1 1  14 GLY O    O  31.225  -6.229  -0.524 1.00 . A A .  14 GLY O    1 1 
       16 27157 1 1  15 LYS C    C  29.852  -5.572   3.454 1.00 . A A .  15 LYS C    1 1 
       16 27158 1 1  15 LYS CA   C  30.312  -6.307   2.203 1.00 . A A .  15 LYS CA   1 1 
       16 27159 1 1  15 LYS CB   C  30.585  -7.809   2.455 1.00 . A A .  15 LYS CB   1 1 
       16 27160 1 1  15 LYS CD   C  29.200  -8.766   4.449 1.00 . A A .  15 LYS CD   1 1 
       16 27161 1 1  15 LYS CE   C  30.320  -9.642   5.045 1.00 . A A .  15 LYS CE   1 1 
       16 27162 1 1  15 LYS CG   C  29.351  -8.603   2.925 1.00 . A A .  15 LYS CG   1 1 
       16 27163 1 1  15 LYS H    H  32.132  -5.171   2.285 1.00 . A A .  15 LYS H    1 1 
       16 27164 1 1  15 LYS HA   H  29.500  -6.229   1.480 1.00 . A A .  15 LYS HA   1 1 
       16 27165 1 1  15 LYS HB2  H  30.905  -8.240   1.506 1.00 . A A .  15 LYS HB2  1 1 
       16 27166 1 1  15 LYS HB3  H  31.411  -7.930   3.155 1.00 . A A .  15 LYS HB3  1 1 
       16 27167 1 1  15 LYS HD2  H  29.192  -7.792   4.936 1.00 . A A .  15 LYS HD2  1 1 
       16 27168 1 1  15 LYS HD3  H  28.242  -9.248   4.641 1.00 . A A .  15 LYS HD3  1 1 
       16 27169 1 1  15 LYS HE2  H  30.370 -10.579   4.489 1.00 . A A .  15 LYS HE2  1 1 
       16 27170 1 1  15 LYS HE3  H  31.280  -9.141   4.917 1.00 . A A .  15 LYS HE3  1 1 
       16 27171 1 1  15 LYS HG2  H  28.449  -8.132   2.533 1.00 . A A .  15 LYS HG2  1 1 
       16 27172 1 1  15 LYS HG3  H  29.407  -9.604   2.497 1.00 . A A .  15 LYS HG3  1 1 
       16 27173 1 1  15 LYS HZ1  H  29.217 -10.440   6.620 1.00 . A A .  15 LYS HZ1  1 1 
       16 27174 1 1  15 LYS HZ2  H  30.825 -10.500   6.866 1.00 . A A .  15 LYS HZ2  1 1 
       16 27175 1 1  15 LYS HZ3  H  30.039  -9.085   7.029 1.00 . A A .  15 LYS HZ3  1 1 
       16 27176 1 1  15 LYS N    N  31.525  -5.675   1.653 1.00 . A A .  15 LYS N    1 1 
       16 27177 1 1  15 LYS NZ   N  30.081  -9.934   6.484 1.00 . A A .  15 LYS NZ   1 1 
       16 27178 1 1  15 LYS O    O  28.701  -5.162   3.524 1.00 . A A .  15 LYS O    1 1 
       16 27179 1 1  16 THR C    C  29.939  -3.210   5.505 1.00 . A A .  16 THR C    1 1 
       16 27180 1 1  16 THR CA   C  30.469  -4.638   5.671 1.00 . A A .  16 THR CA   1 1 
       16 27181 1 1  16 THR CB   C  31.711  -4.579   6.570 1.00 . A A .  16 THR CB   1 1 
       16 27182 1 1  16 THR CG2  C  32.061  -5.947   7.151 1.00 . A A .  16 THR CG2  1 1 
       16 27183 1 1  16 THR H    H  31.707  -5.635   4.224 1.00 . A A .  16 THR H    1 1 
       16 27184 1 1  16 THR HA   H  29.692  -5.195   6.195 1.00 . A A .  16 THR HA   1 1 
       16 27185 1 1  16 THR HB   H  31.515  -3.891   7.392 1.00 . A A .  16 THR HB   1 1 
       16 27186 1 1  16 THR HG1  H  33.563  -4.034   6.420 1.00 . A A .  16 THR HG1  1 1 
       16 27187 1 1  16 THR HG21 H  32.288  -6.649   6.348 1.00 . A A .  16 THR HG21 1 1 
       16 27188 1 1  16 THR HG22 H  32.927  -5.853   7.806 1.00 . A A .  16 THR HG22 1 1 
       16 27189 1 1  16 THR HG23 H  31.219  -6.313   7.737 1.00 . A A .  16 THR HG23 1 1 
       16 27190 1 1  16 THR N    N  30.762  -5.321   4.391 1.00 . A A .  16 THR N    1 1 
       16 27191 1 1  16 THR O    O  29.020  -2.825   6.220 1.00 . A A .  16 THR O    1 1 
       16 27192 1 1  16 THR OG1  O  32.820  -4.129   5.820 1.00 . A A .  16 THR OG1  1 1 
       16 27193 1 1  17 THR C    C  28.536  -1.080   3.715 1.00 . A A .  17 THR C    1 1 
       16 27194 1 1  17 THR CA   C  29.965  -1.071   4.260 1.00 . A A .  17 THR CA   1 1 
       16 27195 1 1  17 THR CB   C  30.913  -0.338   3.296 1.00 . A A .  17 THR CB   1 1 
       16 27196 1 1  17 THR CG2  C  30.431   1.066   2.957 1.00 . A A .  17 THR CG2  1 1 
       16 27197 1 1  17 THR H    H  31.215  -2.807   3.986 1.00 . A A .  17 THR H    1 1 
       16 27198 1 1  17 THR HA   H  29.959  -0.511   5.195 1.00 . A A .  17 THR HA   1 1 
       16 27199 1 1  17 THR HB   H  31.010  -0.911   2.373 1.00 . A A .  17 THR HB   1 1 
       16 27200 1 1  17 THR HG1  H  32.515  -1.052   4.159 1.00 . A A .  17 THR HG1  1 1 
       16 27201 1 1  17 THR HG21 H  31.222   1.616   2.446 1.00 . A A .  17 THR HG21 1 1 
       16 27202 1 1  17 THR HG22 H  29.564   1.003   2.300 1.00 . A A .  17 THR HG22 1 1 
       16 27203 1 1  17 THR HG23 H  30.160   1.598   3.869 1.00 . A A .  17 THR HG23 1 1 
       16 27204 1 1  17 THR N    N  30.451  -2.439   4.534 1.00 . A A .  17 THR N    1 1 
       16 27205 1 1  17 THR O    O  27.642  -0.429   4.266 1.00 . A A .  17 THR O    1 1 
       16 27206 1 1  17 THR OG1  O  32.190  -0.189   3.890 1.00 . A A .  17 THR OG1  1 1 
       16 27207 1 1  18 LEU C    C  25.999  -2.582   3.113 1.00 . A A .  18 LEU C    1 1 
       16 27208 1 1  18 LEU CA   C  27.009  -2.107   2.053 1.00 . A A .  18 LEU CA   1 1 
       16 27209 1 1  18 LEU CB   C  27.162  -3.161   0.945 1.00 . A A .  18 LEU CB   1 1 
       16 27210 1 1  18 LEU CD1  C  28.252  -3.992  -1.167 1.00 . A A .  18 LEU CD1  1 1 
       16 27211 1 1  18 LEU CD2  C  28.184  -1.578  -0.703 1.00 . A A .  18 LEU CD2  1 1 
       16 27212 1 1  18 LEU CG   C  28.304  -2.952  -0.056 1.00 . A A .  18 LEU CG   1 1 
       16 27213 1 1  18 LEU H    H  29.075  -2.379   2.238 1.00 . A A .  18 LEU H    1 1 
       16 27214 1 1  18 LEU HA   H  26.678  -1.184   1.579 1.00 . A A .  18 LEU HA   1 1 
       16 27215 1 1  18 LEU HB2  H  27.256  -4.146   1.401 1.00 . A A .  18 LEU HB2  1 1 
       16 27216 1 1  18 LEU HB3  H  26.236  -3.148   0.370 1.00 . A A .  18 LEU HB3  1 1 
       16 27217 1 1  18 LEU HD11 H  27.326  -3.874  -1.733 1.00 . A A .  18 LEU HD11 1 1 
       16 27218 1 1  18 LEU HD12 H  29.093  -3.849  -1.845 1.00 . A A .  18 LEU HD12 1 1 
       16 27219 1 1  18 LEU HD13 H  28.312  -4.993  -0.740 1.00 . A A .  18 LEU HD13 1 1 
       16 27220 1 1  18 LEU HD21 H  28.289  -0.791   0.043 1.00 . A A .  18 LEU HD21 1 1 
       16 27221 1 1  18 LEU HD22 H  28.973  -1.446  -1.444 1.00 . A A .  18 LEU HD22 1 1 
       16 27222 1 1  18 LEU HD23 H  27.213  -1.493  -1.193 1.00 . A A .  18 LEU HD23 1 1 
       16 27223 1 1  18 LEU HG   H  29.265  -3.035   0.451 1.00 . A A .  18 LEU HG   1 1 
       16 27224 1 1  18 LEU N    N  28.309  -1.875   2.662 1.00 . A A .  18 LEU N    1 1 
       16 27225 1 1  18 LEU O    O  24.900  -2.043   3.220 1.00 . A A .  18 LEU O    1 1 
       16 27226 1 1  19 ASP C    C  25.251  -3.111   6.080 1.00 . A A .  19 ASP C    1 1 
       16 27227 1 1  19 ASP CA   C  25.590  -4.135   5.007 1.00 . A A .  19 ASP CA   1 1 
       16 27228 1 1  19 ASP CB   C  26.312  -5.309   5.679 1.00 . A A .  19 ASP CB   1 1 
       16 27229 1 1  19 ASP CG   C  25.355  -6.173   6.517 1.00 . A A .  19 ASP CG   1 1 
       16 27230 1 1  19 ASP H    H  27.333  -3.936   3.796 1.00 . A A .  19 ASP H    1 1 
       16 27231 1 1  19 ASP HA   H  24.659  -4.494   4.569 1.00 . A A .  19 ASP HA   1 1 
       16 27232 1 1  19 ASP HB2  H  26.759  -5.929   4.903 1.00 . A A .  19 ASP HB2  1 1 
       16 27233 1 1  19 ASP HB3  H  27.137  -4.947   6.293 1.00 . A A .  19 ASP HB3  1 1 
       16 27234 1 1  19 ASP N    N  26.407  -3.558   3.937 1.00 . A A .  19 ASP N    1 1 
       16 27235 1 1  19 ASP O    O  24.086  -2.978   6.431 1.00 . A A .  19 ASP O    1 1 
       16 27236 1 1  19 ASP OD1  O  25.534  -6.282   7.756 1.00 . A A .  19 ASP OD1  1 1 
       16 27237 1 1  19 ASP OD2  O  24.421  -6.779   5.943 1.00 . A A .  19 ASP OD2  1 1 
       16 27238 1 1  20 GLU C    C  24.946  -0.285   7.039 1.00 . A A .  20 GLU C    1 1 
       16 27239 1 1  20 GLU CA   C  25.970  -1.299   7.556 1.00 . A A .  20 GLU CA   1 1 
       16 27240 1 1  20 GLU CB   C  27.260  -0.573   7.985 1.00 . A A .  20 GLU CB   1 1 
       16 27241 1 1  20 GLU CD   C  27.285  -1.357  10.413 1.00 . A A .  20 GLU CD   1 1 
       16 27242 1 1  20 GLU CG   C  28.040  -1.328   9.073 1.00 . A A .  20 GLU CG   1 1 
       16 27243 1 1  20 GLU H    H  27.175  -2.526   6.265 1.00 . A A .  20 GLU H    1 1 
       16 27244 1 1  20 GLU HA   H  25.525  -1.781   8.427 1.00 . A A .  20 GLU HA   1 1 
       16 27245 1 1  20 GLU HB2  H  27.899  -0.422   7.116 1.00 . A A .  20 GLU HB2  1 1 
       16 27246 1 1  20 GLU HB3  H  26.992   0.412   8.369 1.00 . A A .  20 GLU HB3  1 1 
       16 27247 1 1  20 GLU HG2  H  28.253  -2.340   8.728 1.00 . A A .  20 GLU HG2  1 1 
       16 27248 1 1  20 GLU HG3  H  28.998  -0.831   9.218 1.00 . A A .  20 GLU HG3  1 1 
       16 27249 1 1  20 GLU N    N  26.229  -2.352   6.573 1.00 . A A .  20 GLU N    1 1 
       16 27250 1 1  20 GLU O    O  23.947  -0.041   7.708 1.00 . A A .  20 GLU O    1 1 
       16 27251 1 1  20 GLU OE1  O  26.976  -0.284  10.982 1.00 . A A .  20 GLU OE1  1 1 
       16 27252 1 1  20 GLU OE2  O  26.978  -2.466  10.905 1.00 . A A .  20 GLU OE2  1 1 
       16 27253 1 1  21 LEU C    C  22.757   0.492   5.070 1.00 . A A .  21 LEU C    1 1 
       16 27254 1 1  21 LEU CA   C  24.145   1.158   5.219 1.00 . A A .  21 LEU CA   1 1 
       16 27255 1 1  21 LEU CB   C  24.686   1.653   3.869 1.00 . A A .  21 LEU CB   1 1 
       16 27256 1 1  21 LEU CD1  C  26.587   2.681   2.573 1.00 . A A .  21 LEU CD1  1 1 
       16 27257 1 1  21 LEU CD2  C  25.710   3.876   4.555 1.00 . A A .  21 LEU CD2  1 1 
       16 27258 1 1  21 LEU CG   C  25.980   2.490   3.960 1.00 . A A .  21 LEU CG   1 1 
       16 27259 1 1  21 LEU H    H  25.944  -0.009   5.295 1.00 . A A .  21 LEU H    1 1 
       16 27260 1 1  21 LEU HA   H  24.014   2.016   5.878 1.00 . A A .  21 LEU HA   1 1 
       16 27261 1 1  21 LEU HB2  H  24.873   0.761   3.270 1.00 . A A .  21 LEU HB2  1 1 
       16 27262 1 1  21 LEU HB3  H  23.937   2.256   3.357 1.00 . A A .  21 LEU HB3  1 1 
       16 27263 1 1  21 LEU HD11 H  25.907   3.246   1.935 1.00 . A A .  21 LEU HD11 1 1 
       16 27264 1 1  21 LEU HD12 H  27.526   3.226   2.664 1.00 . A A .  21 LEU HD12 1 1 
       16 27265 1 1  21 LEU HD13 H  26.791   1.707   2.127 1.00 . A A .  21 LEU HD13 1 1 
       16 27266 1 1  21 LEU HD21 H  24.977   4.410   3.950 1.00 . A A .  21 LEU HD21 1 1 
       16 27267 1 1  21 LEU HD22 H  25.336   3.780   5.575 1.00 . A A .  21 LEU HD22 1 1 
       16 27268 1 1  21 LEU HD23 H  26.639   4.443   4.587 1.00 . A A .  21 LEU HD23 1 1 
       16 27269 1 1  21 LEU HG   H  26.716   1.984   4.585 1.00 . A A .  21 LEU HG   1 1 
       16 27270 1 1  21 LEU N    N  25.122   0.246   5.824 1.00 . A A .  21 LEU N    1 1 
       16 27271 1 1  21 LEU O    O  21.737   1.111   5.392 1.00 . A A .  21 LEU O    1 1 
       16 27272 1 1  22 ALA C    C  20.796  -1.720   5.991 1.00 . A A .  22 ALA C    1 1 
       16 27273 1 1  22 ALA CA   C  21.461  -1.562   4.606 1.00 . A A .  22 ALA CA   1 1 
       16 27274 1 1  22 ALA CB   C  21.731  -2.919   3.947 1.00 . A A .  22 ALA CB   1 1 
       16 27275 1 1  22 ALA H    H  23.555  -1.233   4.349 1.00 . A A .  22 ALA H    1 1 
       16 27276 1 1  22 ALA HA   H  20.749  -1.047   3.961 1.00 . A A .  22 ALA HA   1 1 
       16 27277 1 1  22 ALA HB1  H  20.797  -3.475   3.875 1.00 . A A .  22 ALA HB1  1 1 
       16 27278 1 1  22 ALA HB2  H  22.136  -2.770   2.946 1.00 . A A .  22 ALA HB2  1 1 
       16 27279 1 1  22 ALA HB3  H  22.436  -3.501   4.541 1.00 . A A .  22 ALA HB3  1 1 
       16 27280 1 1  22 ALA N    N  22.704  -0.778   4.647 1.00 . A A .  22 ALA N    1 1 
       16 27281 1 1  22 ALA O    O  19.577  -1.582   6.104 1.00 . A A .  22 ALA O    1 1 
       16 27282 1 1  23 ARG C    C  20.481  -0.811   8.964 1.00 . A A .  23 ARG C    1 1 
       16 27283 1 1  23 ARG CA   C  21.093  -2.108   8.441 1.00 . A A .  23 ARG CA   1 1 
       16 27284 1 1  23 ARG CB   C  22.237  -2.559   9.366 1.00 . A A .  23 ARG CB   1 1 
       16 27285 1 1  23 ARG CD   C  22.430  -5.106   9.836 1.00 . A A .  23 ARG CD   1 1 
       16 27286 1 1  23 ARG CG   C  22.840  -3.915   8.975 1.00 . A A .  23 ARG CG   1 1 
       16 27287 1 1  23 ARG CZ   C  23.318  -7.467   9.923 1.00 . A A .  23 ARG CZ   1 1 
       16 27288 1 1  23 ARG H    H  22.566  -2.069   6.889 1.00 . A A .  23 ARG H    1 1 
       16 27289 1 1  23 ARG HA   H  20.320  -2.878   8.470 1.00 . A A .  23 ARG HA   1 1 
       16 27290 1 1  23 ARG HB2  H  23.032  -1.816   9.319 1.00 . A A .  23 ARG HB2  1 1 
       16 27291 1 1  23 ARG HB3  H  21.880  -2.604  10.395 1.00 . A A .  23 ARG HB3  1 1 
       16 27292 1 1  23 ARG HD2  H  22.536  -4.843  10.889 1.00 . A A .  23 ARG HD2  1 1 
       16 27293 1 1  23 ARG HD3  H  21.392  -5.364   9.625 1.00 . A A .  23 ARG HD3  1 1 
       16 27294 1 1  23 ARG HE   H  24.058  -6.029   8.839 1.00 . A A .  23 ARG HE   1 1 
       16 27295 1 1  23 ARG HG2  H  22.583  -4.169   7.946 1.00 . A A .  23 ARG HG2  1 1 
       16 27296 1 1  23 ARG HG3  H  23.923  -3.807   9.035 1.00 . A A .  23 ARG HG3  1 1 
       16 27297 1 1  23 ARG HH11 H  24.923  -7.846   8.843 1.00 . A A .  23 ARG HH11 1 1 
       16 27298 1 1  23 ARG HH12 H  24.338  -9.206   9.793 1.00 . A A .  23 ARG HH12 1 1 
       16 27299 1 1  23 ARG HH21 H  21.704  -7.320  11.098 1.00 . A A .  23 ARG HH21 1 1 
       16 27300 1 1  23 ARG HH22 H  22.478  -8.890  11.073 1.00 . A A .  23 ARG HH22 1 1 
       16 27301 1 1  23 ARG N    N  21.577  -1.956   7.056 1.00 . A A .  23 ARG N    1 1 
       16 27302 1 1  23 ARG NE   N  23.316  -6.230   9.495 1.00 . A A .  23 ARG NE   1 1 
       16 27303 1 1  23 ARG NH1  N  24.262  -8.245   9.493 1.00 . A A .  23 ARG NH1  1 1 
       16 27304 1 1  23 ARG NH2  N  22.436  -7.931  10.762 1.00 . A A .  23 ARG NH2  1 1 
       16 27305 1 1  23 ARG O    O  19.382  -0.846   9.517 1.00 . A A .  23 ARG O    1 1 
       16 27306 1 1  24 LYS C    C  19.322   1.951   8.361 1.00 . A A .  24 LYS C    1 1 
       16 27307 1 1  24 LYS CA   C  20.641   1.676   9.085 1.00 . A A .  24 LYS CA   1 1 
       16 27308 1 1  24 LYS CB   C  21.689   2.766   8.763 1.00 . A A .  24 LYS CB   1 1 
       16 27309 1 1  24 LYS CD   C  23.111   2.858  10.957 1.00 . A A .  24 LYS CD   1 1 
       16 27310 1 1  24 LYS CE   C  24.470   2.386  11.506 1.00 . A A .  24 LYS CE   1 1 
       16 27311 1 1  24 LYS CG   C  23.061   2.579   9.447 1.00 . A A .  24 LYS CG   1 1 
       16 27312 1 1  24 LYS H    H  22.045   0.257   8.277 1.00 . A A .  24 LYS H    1 1 
       16 27313 1 1  24 LYS HA   H  20.424   1.715  10.153 1.00 . A A .  24 LYS HA   1 1 
       16 27314 1 1  24 LYS HB2  H  21.854   2.778   7.686 1.00 . A A .  24 LYS HB2  1 1 
       16 27315 1 1  24 LYS HB3  H  21.285   3.737   9.048 1.00 . A A .  24 LYS HB3  1 1 
       16 27316 1 1  24 LYS HD2  H  22.994   3.929  11.127 1.00 . A A .  24 LYS HD2  1 1 
       16 27317 1 1  24 LYS HD3  H  22.306   2.332  11.472 1.00 . A A .  24 LYS HD3  1 1 
       16 27318 1 1  24 LYS HE2  H  25.256   2.748  10.844 1.00 . A A .  24 LYS HE2  1 1 
       16 27319 1 1  24 LYS HE3  H  24.630   2.824  12.491 1.00 . A A .  24 LYS HE3  1 1 
       16 27320 1 1  24 LYS HG2  H  23.383   1.547   9.301 1.00 . A A .  24 LYS HG2  1 1 
       16 27321 1 1  24 LYS HG3  H  23.791   3.216   8.949 1.00 . A A .  24 LYS HG3  1 1 
       16 27322 1 1  24 LYS HZ1  H  24.026   0.545  12.381 1.00 . A A .  24 LYS HZ1  1 1 
       16 27323 1 1  24 LYS HZ2  H  24.234   0.465  10.754 1.00 . A A .  24 LYS HZ2  1 1 
       16 27324 1 1  24 LYS HZ3  H  25.519   0.605  11.701 1.00 . A A .  24 LYS HZ3  1 1 
       16 27325 1 1  24 LYS N    N  21.150   0.330   8.738 1.00 . A A .  24 LYS N    1 1 
       16 27326 1 1  24 LYS NZ   N  24.560   0.904  11.603 1.00 . A A .  24 LYS NZ   1 1 
       16 27327 1 1  24 LYS O    O  18.310   2.245   9.010 1.00 . A A .  24 LYS O    1 1 
       16 27328 1 1  25 ALA C    C  16.952   0.942   6.867 1.00 . A A .  25 ALA C    1 1 
       16 27329 1 1  25 ALA CA   C  18.051   1.833   6.271 1.00 . A A .  25 ALA CA   1 1 
       16 27330 1 1  25 ALA CB   C  18.290   1.505   4.795 1.00 . A A .  25 ALA CB   1 1 
       16 27331 1 1  25 ALA H    H  20.147   1.500   6.558 1.00 . A A .  25 ALA H    1 1 
       16 27332 1 1  25 ALA HA   H  17.691   2.861   6.316 1.00 . A A .  25 ALA HA   1 1 
       16 27333 1 1  25 ALA HB1  H  18.801   0.546   4.706 1.00 . A A .  25 ALA HB1  1 1 
       16 27334 1 1  25 ALA HB2  H  17.325   1.431   4.292 1.00 . A A .  25 ALA HB2  1 1 
       16 27335 1 1  25 ALA HB3  H  18.890   2.287   4.330 1.00 . A A .  25 ALA HB3  1 1 
       16 27336 1 1  25 ALA N    N  19.290   1.744   7.036 1.00 . A A .  25 ALA N    1 1 
       16 27337 1 1  25 ALA O    O  15.875   1.446   7.159 1.00 . A A .  25 ALA O    1 1 
       16 27338 1 1  26 LYS C    C  15.691  -0.841   9.053 1.00 . A A .  26 LYS C    1 1 
       16 27339 1 1  26 LYS CA   C  16.182  -1.248   7.668 1.00 . A A .  26 LYS CA   1 1 
       16 27340 1 1  26 LYS CB   C  16.655  -2.714   7.622 1.00 . A A .  26 LYS CB   1 1 
       16 27341 1 1  26 LYS CD   C  14.545  -4.158   7.971 1.00 . A A .  26 LYS CD   1 1 
       16 27342 1 1  26 LYS CE   C  13.285  -4.630   7.236 1.00 . A A .  26 LYS CE   1 1 
       16 27343 1 1  26 LYS CG   C  15.566  -3.608   7.001 1.00 . A A .  26 LYS CG   1 1 
       16 27344 1 1  26 LYS H    H  18.123  -0.724   6.931 1.00 . A A .  26 LYS H    1 1 
       16 27345 1 1  26 LYS HA   H  15.317  -1.133   7.014 1.00 . A A .  26 LYS HA   1 1 
       16 27346 1 1  26 LYS HB2  H  17.552  -2.792   7.009 1.00 . A A .  26 LYS HB2  1 1 
       16 27347 1 1  26 LYS HB3  H  16.940  -3.049   8.619 1.00 . A A .  26 LYS HB3  1 1 
       16 27348 1 1  26 LYS HD2  H  14.995  -4.964   8.552 1.00 . A A .  26 LYS HD2  1 1 
       16 27349 1 1  26 LYS HD3  H  14.264  -3.325   8.613 1.00 . A A .  26 LYS HD3  1 1 
       16 27350 1 1  26 LYS HE2  H  12.497  -4.775   7.974 1.00 . A A .  26 LYS HE2  1 1 
       16 27351 1 1  26 LYS HE3  H  12.970  -3.812   6.587 1.00 . A A .  26 LYS HE3  1 1 
       16 27352 1 1  26 LYS HG2  H  14.978  -3.018   6.298 1.00 . A A .  26 LYS HG2  1 1 
       16 27353 1 1  26 LYS HG3  H  16.046  -4.439   6.483 1.00 . A A .  26 LYS HG3  1 1 
       16 27354 1 1  26 LYS HZ1  H  14.207  -5.764   5.752 1.00 . A A .  26 LYS HZ1  1 1 
       16 27355 1 1  26 LYS HZ2  H  13.771  -6.641   7.068 1.00 . A A .  26 LYS HZ2  1 1 
       16 27356 1 1  26 LYS HZ3  H  12.646  -6.154   5.994 1.00 . A A .  26 LYS HZ3  1 1 
       16 27357 1 1  26 LYS N    N  17.211  -0.343   7.139 1.00 . A A .  26 LYS N    1 1 
       16 27358 1 1  26 LYS NZ   N  13.497  -5.880   6.462 1.00 . A A .  26 LYS NZ   1 1 
       16 27359 1 1  26 LYS O    O  14.507  -0.979   9.329 1.00 . A A .  26 LYS O    1 1 
       16 27360 1 1  27 GLU C    C  15.195   1.517  11.019 1.00 . A A .  27 GLU C    1 1 
       16 27361 1 1  27 GLU CA   C  16.114   0.285  11.182 1.00 . A A .  27 GLU CA   1 1 
       16 27362 1 1  27 GLU CB   C  17.294   0.534  12.140 1.00 . A A .  27 GLU CB   1 1 
       16 27363 1 1  27 GLU CD   C  18.842   2.104  13.368 1.00 . A A .  27 GLU CD   1 1 
       16 27364 1 1  27 GLU CG   C  17.657   2.003  12.388 1.00 . A A .  27 GLU CG   1 1 
       16 27365 1 1  27 GLU H    H  17.530  -0.289   9.668 1.00 . A A .  27 GLU H    1 1 
       16 27366 1 1  27 GLU HA   H  15.507  -0.489  11.653 1.00 . A A .  27 GLU HA   1 1 
       16 27367 1 1  27 GLU HB2  H  17.034   0.091  13.101 1.00 . A A .  27 GLU HB2  1 1 
       16 27368 1 1  27 GLU HB3  H  18.179   0.009  11.782 1.00 . A A .  27 GLU HB3  1 1 
       16 27369 1 1  27 GLU HG2  H  17.892   2.483  11.438 1.00 . A A .  27 GLU HG2  1 1 
       16 27370 1 1  27 GLU HG3  H  16.794   2.522  12.806 1.00 . A A .  27 GLU HG3  1 1 
       16 27371 1 1  27 GLU N    N  16.548  -0.286   9.905 1.00 . A A .  27 GLU N    1 1 
       16 27372 1 1  27 GLU O    O  14.230   1.649  11.775 1.00 . A A .  27 GLU O    1 1 
       16 27373 1 1  27 GLU OE1  O  20.014   2.039  12.929 1.00 . A A .  27 GLU OE1  1 1 
       16 27374 1 1  27 GLU OE2  O  18.608   2.236  14.592 1.00 . A A .  27 GLU OE2  1 1 
       16 27375 1 1  28 GLU C    C  13.212   3.030   9.091 1.00 . A A .  28 GLU C    1 1 
       16 27376 1 1  28 GLU CA   C  14.498   3.501   9.746 1.00 . A A .  28 GLU CA   1 1 
       16 27377 1 1  28 GLU CB   C  15.024   4.500   8.710 1.00 . A A .  28 GLU CB   1 1 
       16 27378 1 1  28 GLU CD   C  16.259   6.038  10.306 1.00 . A A .  28 GLU CD   1 1 
       16 27379 1 1  28 GLU CG   C  16.336   5.147   9.046 1.00 . A A .  28 GLU CG   1 1 
       16 27380 1 1  28 GLU H    H  16.296   2.303   9.489 1.00 . A A .  28 GLU H    1 1 
       16 27381 1 1  28 GLU HA   H  14.240   4.027  10.666 1.00 . A A .  28 GLU HA   1 1 
       16 27382 1 1  28 GLU HB2  H  15.159   3.998   7.752 1.00 . A A .  28 GLU HB2  1 1 
       16 27383 1 1  28 GLU HB3  H  14.286   5.289   8.561 1.00 . A A .  28 GLU HB3  1 1 
       16 27384 1 1  28 GLU HG2  H  17.046   4.328   9.166 1.00 . A A .  28 GLU HG2  1 1 
       16 27385 1 1  28 GLU HG3  H  16.596   5.725   8.160 1.00 . A A .  28 GLU HG3  1 1 
       16 27386 1 1  28 GLU N    N  15.449   2.395  10.032 1.00 . A A .  28 GLU N    1 1 
       16 27387 1 1  28 GLU O    O  12.135   3.570   9.369 1.00 . A A .  28 GLU O    1 1 
       16 27388 1 1  28 GLU OE1  O  15.634   7.125  10.243 1.00 . A A .  28 GLU OE1  1 1 
       16 27389 1 1  28 GLU OE2  O  16.823   5.671  11.362 1.00 . A A .  28 GLU OE2  1 1 
       16 27390 1 1  29 VAL C    C  12.078   0.160   7.195 1.00 . A A .  29 VAL C    1 1 
       16 27391 1 1  29 VAL CA   C  12.273   1.688   7.247 1.00 . A A .  29 VAL CA   1 1 
       16 27392 1 1  29 VAL CB   C  12.350   2.358   5.858 1.00 . A A .  29 VAL CB   1 1 
       16 27393 1 1  29 VAL CG1  C  11.912   3.827   5.920 1.00 . A A .  29 VAL CG1  1 1 
       16 27394 1 1  29 VAL CG2  C  13.746   2.317   5.260 1.00 . A A .  29 VAL CG2  1 1 
       16 27395 1 1  29 VAL H    H  14.238   1.623   8.075 1.00 . A A .  29 VAL H    1 1 
       16 27396 1 1  29 VAL HA   H  11.389   2.129   7.707 1.00 . A A .  29 VAL HA   1 1 
       16 27397 1 1  29 VAL HB   H  11.680   1.844   5.170 1.00 . A A .  29 VAL HB   1 1 
       16 27398 1 1  29 VAL HG11 H  12.569   4.394   6.580 1.00 . A A .  29 VAL HG11 1 1 
       16 27399 1 1  29 VAL HG12 H  11.947   4.263   4.922 1.00 . A A .  29 VAL HG12 1 1 
       16 27400 1 1  29 VAL HG13 H  10.889   3.895   6.291 1.00 . A A .  29 VAL HG13 1 1 
       16 27401 1 1  29 VAL HG21 H  14.092   1.283   5.254 1.00 . A A .  29 VAL HG21 1 1 
       16 27402 1 1  29 VAL HG22 H  13.719   2.717   4.246 1.00 . A A .  29 VAL HG22 1 1 
       16 27403 1 1  29 VAL HG23 H  14.414   2.936   5.860 1.00 . A A .  29 VAL HG23 1 1 
       16 27404 1 1  29 VAL N    N  13.339   2.072   8.168 1.00 . A A .  29 VAL N    1 1 
       16 27405 1 1  29 VAL O    O  12.219  -0.466   6.144 1.00 . A A .  29 VAL O    1 1 
       16 27406 1 1  30 PRO C    C  10.323  -2.503   7.713 1.00 . A A .  30 PRO C    1 1 
       16 27407 1 1  30 PRO CA   C  11.536  -1.929   8.463 1.00 . A A .  30 PRO CA   1 1 
       16 27408 1 1  30 PRO CB   C  11.445  -2.192   9.970 1.00 . A A .  30 PRO CB   1 1 
       16 27409 1 1  30 PRO CD   C  11.534   0.163   9.614 1.00 . A A .  30 PRO CD   1 1 
       16 27410 1 1  30 PRO CG   C  10.875  -0.880  10.509 1.00 . A A .  30 PRO CG   1 1 
       16 27411 1 1  30 PRO HA   H  12.432  -2.403   8.063 1.00 . A A .  30 PRO HA   1 1 
       16 27412 1 1  30 PRO HB2  H  10.814  -3.047  10.213 1.00 . A A .  30 PRO HB2  1 1 
       16 27413 1 1  30 PRO HB3  H  12.457  -2.338  10.349 1.00 . A A .  30 PRO HB3  1 1 
       16 27414 1 1  30 PRO HD2  H  10.951   1.077   9.504 1.00 . A A .  30 PRO HD2  1 1 
       16 27415 1 1  30 PRO HD3  H  12.510   0.421  10.024 1.00 . A A .  30 PRO HD3  1 1 
       16 27416 1 1  30 PRO HG2  H   9.795  -0.865  10.362 1.00 . A A .  30 PRO HG2  1 1 
       16 27417 1 1  30 PRO HG3  H  11.120  -0.731  11.561 1.00 . A A .  30 PRO HG3  1 1 
       16 27418 1 1  30 PRO N    N  11.718  -0.476   8.329 1.00 . A A .  30 PRO N    1 1 
       16 27419 1 1  30 PRO O    O  10.077  -3.709   7.727 1.00 . A A .  30 PRO O    1 1 
       16 27420 1 1  31 ASP C    C   8.841  -1.887   4.675 1.00 . A A .  31 ASP C    1 1 
       16 27421 1 1  31 ASP CA   C   8.441  -1.916   6.168 1.00 . A A .  31 ASP CA   1 1 
       16 27422 1 1  31 ASP CB   C   7.389  -0.861   6.534 1.00 . A A .  31 ASP CB   1 1 
       16 27423 1 1  31 ASP CG   C   6.020  -1.041   5.861 1.00 . A A .  31 ASP CG   1 1 
       16 27424 1 1  31 ASP H    H   9.950  -0.689   7.016 1.00 . A A .  31 ASP H    1 1 
       16 27425 1 1  31 ASP HA   H   8.046  -2.908   6.387 1.00 . A A .  31 ASP HA   1 1 
       16 27426 1 1  31 ASP HB2  H   7.241  -0.878   7.614 1.00 . A A .  31 ASP HB2  1 1 
       16 27427 1 1  31 ASP HB3  H   7.793   0.115   6.264 1.00 . A A .  31 ASP HB3  1 1 
       16 27428 1 1  31 ASP N    N   9.594  -1.634   7.025 1.00 . A A .  31 ASP N    1 1 
       16 27429 1 1  31 ASP O    O   7.988  -2.024   3.794 1.00 . A A .  31 ASP O    1 1 
       16 27430 1 1  31 ASP OD1  O   5.470  -0.010   5.401 1.00 . A A .  31 ASP OD1  1 1 
       16 27431 1 1  31 ASP OD2  O   5.459  -2.165   5.886 1.00 . A A .  31 ASP OD2  1 1 
       16 27432 1 1  32 ALA C    C  11.778  -2.833   2.857 1.00 . A A .  32 ALA C    1 1 
       16 27433 1 1  32 ALA CA   C  10.706  -1.744   3.034 1.00 . A A .  32 ALA CA   1 1 
       16 27434 1 1  32 ALA CB   C  11.262  -0.348   2.717 1.00 . A A .  32 ALA CB   1 1 
       16 27435 1 1  32 ALA H    H  10.785  -1.574   5.147 1.00 . A A .  32 ALA H    1 1 
       16 27436 1 1  32 ALA HA   H   9.906  -1.961   2.326 1.00 . A A .  32 ALA HA   1 1 
       16 27437 1 1  32 ALA HB1  H  12.162  -0.165   3.305 1.00 . A A .  32 ALA HB1  1 1 
       16 27438 1 1  32 ALA HB2  H  11.505  -0.277   1.656 1.00 . A A .  32 ALA HB2  1 1 
       16 27439 1 1  32 ALA HB3  H  10.525   0.418   2.957 1.00 . A A .  32 ALA HB3  1 1 
       16 27440 1 1  32 ALA N    N  10.144  -1.728   4.383 1.00 . A A .  32 ALA N    1 1 
       16 27441 1 1  32 ALA O    O  12.433  -3.258   3.813 1.00 . A A .  32 ALA O    1 1 
       16 27442 1 1  33 GLU C    C  14.303  -3.579   0.925 1.00 . A A .  33 GLU C    1 1 
       16 27443 1 1  33 GLU CA   C  12.985  -4.280   1.270 1.00 . A A .  33 GLU CA   1 1 
       16 27444 1 1  33 GLU CB   C  12.534  -5.199   0.120 1.00 . A A .  33 GLU CB   1 1 
       16 27445 1 1  33 GLU CD   C  10.702  -6.693  -0.831 1.00 . A A .  33 GLU CD   1 1 
       16 27446 1 1  33 GLU CG   C  11.025  -5.513   0.086 1.00 . A A .  33 GLU CG   1 1 
       16 27447 1 1  33 GLU H    H  11.390  -2.902   0.882 1.00 . A A .  33 GLU H    1 1 
       16 27448 1 1  33 GLU HA   H  13.167  -4.928   2.127 1.00 . A A .  33 GLU HA   1 1 
       16 27449 1 1  33 GLU HB2  H  12.830  -4.767  -0.836 1.00 . A A .  33 GLU HB2  1 1 
       16 27450 1 1  33 GLU HB3  H  13.104  -6.123   0.218 1.00 . A A .  33 GLU HB3  1 1 
       16 27451 1 1  33 GLU HG2  H  10.690  -5.751   1.097 1.00 . A A .  33 GLU HG2  1 1 
       16 27452 1 1  33 GLU HG3  H  10.490  -4.625  -0.249 1.00 . A A .  33 GLU HG3  1 1 
       16 27453 1 1  33 GLU N    N  11.966  -3.285   1.619 1.00 . A A .  33 GLU N    1 1 
       16 27454 1 1  33 GLU O    O  14.352  -2.818  -0.040 1.00 . A A .  33 GLU O    1 1 
       16 27455 1 1  33 GLU OE1  O  11.086  -7.846  -0.533 1.00 . A A .  33 GLU OE1  1 1 
       16 27456 1 1  33 GLU OE2  O  10.030  -6.500  -1.870 1.00 . A A .  33 GLU OE2  1 1 
       16 27457 1 1  34 ILE C    C  17.591  -3.888   0.639 1.00 . A A .  34 ILE C    1 1 
       16 27458 1 1  34 ILE CA   C  16.637  -3.091   1.517 1.00 . A A .  34 ILE CA   1 1 
       16 27459 1 1  34 ILE CB   C  17.300  -2.803   2.874 1.00 . A A .  34 ILE CB   1 1 
       16 27460 1 1  34 ILE CD1  C  15.359  -1.376   3.937 1.00 . A A .  34 ILE CD1  1 1 
       16 27461 1 1  34 ILE CG1  C  16.342  -2.543   4.056 1.00 . A A .  34 ILE CG1  1 1 
       16 27462 1 1  34 ILE CG2  C  18.261  -1.630   2.701 1.00 . A A .  34 ILE CG2  1 1 
       16 27463 1 1  34 ILE H    H  15.300  -4.403   2.505 1.00 . A A .  34 ILE H    1 1 
       16 27464 1 1  34 ILE HA   H  16.438  -2.147   1.009 1.00 . A A .  34 ILE HA   1 1 
       16 27465 1 1  34 ILE HB   H  17.904  -3.666   3.154 1.00 . A A .  34 ILE HB   1 1 
       16 27466 1 1  34 ILE HD11 H  14.712  -1.501   3.068 1.00 . A A .  34 ILE HD11 1 1 
       16 27467 1 1  34 ILE HD12 H  14.747  -1.362   4.838 1.00 . A A .  34 ILE HD12 1 1 
       16 27468 1 1  34 ILE HD13 H  15.900  -0.434   3.852 1.00 . A A .  34 ILE HD13 1 1 
       16 27469 1 1  34 ILE HG12 H  15.779  -3.449   4.281 1.00 . A A .  34 ILE HG12 1 1 
       16 27470 1 1  34 ILE HG13 H  16.975  -2.353   4.923 1.00 . A A .  34 ILE HG13 1 1 
       16 27471 1 1  34 ILE HG21 H  17.750  -0.746   2.320 1.00 . A A .  34 ILE HG21 1 1 
       16 27472 1 1  34 ILE HG22 H  18.696  -1.391   3.671 1.00 . A A .  34 ILE HG22 1 1 
       16 27473 1 1  34 ILE HG23 H  19.053  -1.913   2.008 1.00 . A A .  34 ILE HG23 1 1 
       16 27474 1 1  34 ILE N    N  15.371  -3.801   1.698 1.00 . A A .  34 ILE N    1 1 
       16 27475 1 1  34 ILE O    O  17.776  -5.093   0.840 1.00 . A A .  34 ILE O    1 1 
       16 27476 1 1  35 ARG C    C  20.432  -2.878  -1.311 1.00 . A A .  35 ARG C    1 1 
       16 27477 1 1  35 ARG CA   C  19.164  -3.740  -1.287 1.00 . A A .  35 ARG CA   1 1 
       16 27478 1 1  35 ARG CB   C  18.528  -3.780  -2.693 1.00 . A A .  35 ARG CB   1 1 
       16 27479 1 1  35 ARG CD   C  16.575  -5.338  -2.030 1.00 . A A .  35 ARG CD   1 1 
       16 27480 1 1  35 ARG CG   C  17.027  -4.102  -2.818 1.00 . A A .  35 ARG CG   1 1 
       16 27481 1 1  35 ARG CZ   C  15.122  -7.312  -2.433 1.00 . A A .  35 ARG CZ   1 1 
       16 27482 1 1  35 ARG H    H  17.950  -2.229  -0.430 1.00 . A A .  35 ARG H    1 1 
       16 27483 1 1  35 ARG HA   H  19.414  -4.753  -0.974 1.00 . A A .  35 ARG HA   1 1 
       16 27484 1 1  35 ARG HB2  H  18.682  -2.814  -3.173 1.00 . A A .  35 ARG HB2  1 1 
       16 27485 1 1  35 ARG HB3  H  19.080  -4.522  -3.270 1.00 . A A .  35 ARG HB3  1 1 
       16 27486 1 1  35 ARG HD2  H  17.447  -5.895  -1.690 1.00 . A A .  35 ARG HD2  1 1 
       16 27487 1 1  35 ARG HD3  H  15.990  -4.997  -1.177 1.00 . A A .  35 ARG HD3  1 1 
       16 27488 1 1  35 ARG HE   H  15.683  -5.991  -3.829 1.00 . A A .  35 ARG HE   1 1 
       16 27489 1 1  35 ARG HG2  H  16.437  -3.242  -2.502 1.00 . A A .  35 ARG HG2  1 1 
       16 27490 1 1  35 ARG HG3  H  16.801  -4.254  -3.874 1.00 . A A .  35 ARG HG3  1 1 
       16 27491 1 1  35 ARG HH11 H  15.733  -7.177  -0.533 1.00 . A A .  35 ARG HH11 1 1 
       16 27492 1 1  35 ARG HH12 H  14.691  -8.539  -0.896 1.00 . A A .  35 ARG HH12 1 1 
       16 27493 1 1  35 ARG HH21 H  14.385  -7.788  -4.244 1.00 . A A .  35 ARG HH21 1 1 
       16 27494 1 1  35 ARG HH22 H  14.002  -8.888  -2.937 1.00 . A A .  35 ARG HH22 1 1 
       16 27495 1 1  35 ARG N    N  18.212  -3.197  -0.315 1.00 . A A .  35 ARG N    1 1 
       16 27496 1 1  35 ARG NE   N  15.745  -6.228  -2.849 1.00 . A A .  35 ARG NE   1 1 
       16 27497 1 1  35 ARG NH1  N  15.179  -7.706  -1.192 1.00 . A A .  35 ARG NH1  1 1 
       16 27498 1 1  35 ARG NH2  N  14.437  -8.038  -3.266 1.00 . A A .  35 ARG NH2  1 1 
       16 27499 1 1  35 ARG O    O  20.388  -1.720  -0.895 1.00 . A A .  35 ARG O    1 1 
       16 27500 1 1  36 THR C    C  23.406  -2.823  -3.420 1.00 . A A .  36 THR C    1 1 
       16 27501 1 1  36 THR CA   C  22.789  -2.617  -2.061 1.00 . A A .  36 THR CA   1 1 
       16 27502 1 1  36 THR CB   C  23.897  -3.019  -1.085 1.00 . A A .  36 THR CB   1 1 
       16 27503 1 1  36 THR CG2  C  23.624  -2.560   0.352 1.00 . A A .  36 THR CG2  1 1 
       16 27504 1 1  36 THR H    H  21.503  -4.329  -2.221 1.00 . A A .  36 THR H    1 1 
       16 27505 1 1  36 THR HA   H  22.599  -1.547  -1.979 1.00 . A A .  36 THR HA   1 1 
       16 27506 1 1  36 THR HB   H  24.822  -2.577  -1.453 1.00 . A A .  36 THR HB   1 1 
       16 27507 1 1  36 THR HG1  H  24.246  -4.755  -1.922 1.00 . A A .  36 THR HG1  1 1 
       16 27508 1 1  36 THR HG21 H  24.094  -1.590   0.516 1.00 . A A .  36 THR HG21 1 1 
       16 27509 1 1  36 THR HG22 H  22.555  -2.477   0.543 1.00 . A A .  36 THR HG22 1 1 
       16 27510 1 1  36 THR HG23 H  24.042  -3.276   1.059 1.00 . A A .  36 THR HG23 1 1 
       16 27511 1 1  36 THR N    N  21.528  -3.378  -1.882 1.00 . A A .  36 THR N    1 1 
       16 27512 1 1  36 THR O    O  23.287  -3.894  -4.024 1.00 . A A .  36 THR O    1 1 
       16 27513 1 1  36 THR OG1  O  24.055  -4.428  -1.039 1.00 . A A .  36 THR OG1  1 1 
       16 27514 1 1  37 VAL C    C  26.043  -1.024  -5.247 1.00 . A A .  37 VAL C    1 1 
       16 27515 1 1  37 VAL CA   C  24.716  -1.762  -5.184 1.00 . A A .  37 VAL CA   1 1 
       16 27516 1 1  37 VAL CB   C  23.728  -1.121  -6.133 1.00 . A A .  37 VAL CB   1 1 
       16 27517 1 1  37 VAL CG1  C  22.421  -1.902  -6.312 1.00 . A A .  37 VAL CG1  1 1 
       16 27518 1 1  37 VAL CG2  C  23.323   0.318  -6.006 1.00 . A A .  37 VAL CG2  1 1 
       16 27519 1 1  37 VAL H    H  24.111  -0.919  -3.366 1.00 . A A .  37 VAL H    1 1 
       16 27520 1 1  37 VAL HA   H  24.900  -2.766  -5.567 1.00 . A A .  37 VAL HA   1 1 
       16 27521 1 1  37 VAL HB   H  24.384  -1.092  -7.003 1.00 . A A .  37 VAL HB   1 1 
       16 27522 1 1  37 VAL HG11 H  21.796  -1.770  -5.428 1.00 . A A .  37 VAL HG11 1 1 
       16 27523 1 1  37 VAL HG12 H  21.856  -1.534  -7.168 1.00 . A A .  37 VAL HG12 1 1 
       16 27524 1 1  37 VAL HG13 H  22.608  -2.968  -6.442 1.00 . A A .  37 VAL HG13 1 1 
       16 27525 1 1  37 VAL HG21 H  24.222   0.929  -5.924 1.00 . A A .  37 VAL HG21 1 1 
       16 27526 1 1  37 VAL HG22 H  22.801   0.556  -6.933 1.00 . A A .  37 VAL HG22 1 1 
       16 27527 1 1  37 VAL HG23 H  22.668   0.437  -5.143 1.00 . A A .  37 VAL HG23 1 1 
       16 27528 1 1  37 VAL N    N  24.128  -1.796  -3.867 1.00 . A A .  37 VAL N    1 1 
       16 27529 1 1  37 VAL O    O  26.167   0.004  -4.623 1.00 . A A .  37 VAL O    1 1 
       16 27530 1 1  38 THR C    C  28.705  -0.374  -7.571 1.00 . A A .  38 THR C    1 1 
       16 27531 1 1  38 THR CA   C  28.326  -0.738  -6.143 1.00 . A A .  38 THR CA   1 1 
       16 27532 1 1  38 THR CB   C  29.460  -1.514  -5.462 1.00 . A A .  38 THR CB   1 1 
       16 27533 1 1  38 THR CG2  C  29.158  -1.696  -3.984 1.00 . A A .  38 THR CG2  1 1 
       16 27534 1 1  38 THR H    H  26.908  -2.317  -6.538 1.00 . A A .  38 THR H    1 1 
       16 27535 1 1  38 THR HA   H  28.257   0.225  -5.634 1.00 . A A .  38 THR HA   1 1 
       16 27536 1 1  38 THR HB   H  30.379  -0.930  -5.506 1.00 . A A .  38 THR HB   1 1 
       16 27537 1 1  38 THR HG1  H  28.829  -3.189  -6.227 1.00 . A A .  38 THR HG1  1 1 
       16 27538 1 1  38 THR HG21 H  28.226  -2.245  -3.848 1.00 . A A .  38 THR HG21 1 1 
       16 27539 1 1  38 THR HG22 H  29.984  -2.227  -3.512 1.00 . A A .  38 THR HG22 1 1 
       16 27540 1 1  38 THR HG23 H  29.072  -0.703  -3.543 1.00 . A A .  38 THR HG23 1 1 
       16 27541 1 1  38 THR N    N  27.023  -1.447  -6.037 1.00 . A A .  38 THR N    1 1 
       16 27542 1 1  38 THR O    O  29.776   0.185  -7.821 1.00 . A A .  38 THR O    1 1 
       16 27543 1 1  38 THR OG1  O  29.680  -2.783  -6.044 1.00 . A A .  38 THR OG1  1 1 
       16 27544 1 1  39 THR C    C  26.734  -0.309 -10.761 1.00 . A A .  39 THR C    1 1 
       16 27545 1 1  39 THR CA   C  28.018  -0.536  -9.958 1.00 . A A .  39 THR CA   1 1 
       16 27546 1 1  39 THR CB   C  28.655  -1.827 -10.500 1.00 . A A .  39 THR CB   1 1 
       16 27547 1 1  39 THR CG2  C  30.064  -2.133  -9.993 1.00 . A A .  39 THR CG2  1 1 
       16 27548 1 1  39 THR H    H  26.946  -1.073  -8.166 1.00 . A A .  39 THR H    1 1 
       16 27549 1 1  39 THR HA   H  28.664   0.316 -10.168 1.00 . A A .  39 THR HA   1 1 
       16 27550 1 1  39 THR HB   H  28.712  -1.769 -11.587 1.00 . A A .  39 THR HB   1 1 
       16 27551 1 1  39 THR HG1  H  28.004  -3.129  -9.230 1.00 . A A .  39 THR HG1  1 1 
       16 27552 1 1  39 THR HG21 H  30.718  -1.276 -10.156 1.00 . A A .  39 THR HG21 1 1 
       16 27553 1 1  39 THR HG22 H  30.048  -2.381  -8.931 1.00 . A A .  39 THR HG22 1 1 
       16 27554 1 1  39 THR HG23 H  30.465  -2.987 -10.538 1.00 . A A .  39 THR HG23 1 1 
       16 27555 1 1  39 THR N    N  27.797  -0.648  -8.505 1.00 . A A .  39 THR N    1 1 
       16 27556 1 1  39 THR O    O  25.620  -0.499 -10.269 1.00 . A A .  39 THR O    1 1 
       16 27557 1 1  39 THR OG1  O  27.825  -2.903 -10.146 1.00 . A A .  39 THR OG1  1 1 
       16 27558 1 1  40 LYS C    C  24.999  -1.128 -13.193 1.00 . A A .  40 LYS C    1 1 
       16 27559 1 1  40 LYS CA   C  25.840   0.152 -13.055 1.00 . A A .  40 LYS CA   1 1 
       16 27560 1 1  40 LYS CB   C  26.462   0.562 -14.412 1.00 . A A .  40 LYS CB   1 1 
       16 27561 1 1  40 LYS CD   C  28.174   0.108 -16.263 1.00 . A A .  40 LYS CD   1 1 
       16 27562 1 1  40 LYS CE   C  27.280  -0.533 -17.339 1.00 . A A .  40 LYS CE   1 1 
       16 27563 1 1  40 LYS CG   C  27.726  -0.222 -14.829 1.00 . A A .  40 LYS CG   1 1 
       16 27564 1 1  40 LYS H    H  27.843   0.261 -12.345 1.00 . A A .  40 LYS H    1 1 
       16 27565 1 1  40 LYS HA   H  25.139   0.933 -12.756 1.00 . A A .  40 LYS HA   1 1 
       16 27566 1 1  40 LYS HB2  H  25.706   0.444 -15.188 1.00 . A A .  40 LYS HB2  1 1 
       16 27567 1 1  40 LYS HB3  H  26.722   1.620 -14.369 1.00 . A A .  40 LYS HB3  1 1 
       16 27568 1 1  40 LYS HD2  H  28.157   1.190 -16.394 1.00 . A A .  40 LYS HD2  1 1 
       16 27569 1 1  40 LYS HD3  H  29.202  -0.228 -16.399 1.00 . A A .  40 LYS HD3  1 1 
       16 27570 1 1  40 LYS HE2  H  26.237  -0.390 -17.058 1.00 . A A .  40 LYS HE2  1 1 
       16 27571 1 1  40 LYS HE3  H  27.449  -0.009 -18.281 1.00 . A A .  40 LYS HE3  1 1 
       16 27572 1 1  40 LYS HG2  H  28.540   0.048 -14.155 1.00 . A A .  40 LYS HG2  1 1 
       16 27573 1 1  40 LYS HG3  H  27.557  -1.296 -14.745 1.00 . A A .  40 LYS HG3  1 1 
       16 27574 1 1  40 LYS HZ1  H  27.438  -2.509 -16.679 1.00 . A A .  40 LYS HZ1  1 1 
       16 27575 1 1  40 LYS HZ2  H  26.992  -2.377 -18.241 1.00 . A A .  40 LYS HZ2  1 1 
       16 27576 1 1  40 LYS HZ3  H  28.539  -2.111 -17.820 1.00 . A A .  40 LYS HZ3  1 1 
       16 27577 1 1  40 LYS N    N  26.900   0.067 -12.039 1.00 . A A .  40 LYS N    1 1 
       16 27578 1 1  40 LYS NZ   N  27.582  -1.977 -17.526 1.00 . A A .  40 LYS NZ   1 1 
       16 27579 1 1  40 LYS O    O  23.776  -1.070 -13.311 1.00 . A A .  40 LYS O    1 1 
       16 27580 1 1  41 GLU C    C  24.252  -3.919 -11.923 1.00 . A A .  41 GLU C    1 1 
       16 27581 1 1  41 GLU CA   C  25.030  -3.596 -13.202 1.00 . A A .  41 GLU CA   1 1 
       16 27582 1 1  41 GLU CB   C  26.082  -4.675 -13.501 1.00 . A A .  41 GLU CB   1 1 
       16 27583 1 1  41 GLU CD   C  28.303  -5.748 -12.920 1.00 . A A .  41 GLU CD   1 1 
       16 27584 1 1  41 GLU CG   C  27.241  -4.709 -12.501 1.00 . A A .  41 GLU CG   1 1 
       16 27585 1 1  41 GLU H    H  26.663  -2.242 -13.023 1.00 . A A .  41 GLU H    1 1 
       16 27586 1 1  41 GLU HA   H  24.309  -3.601 -14.018 1.00 . A A .  41 GLU HA   1 1 
       16 27587 1 1  41 GLU HB2  H  25.590  -5.648 -13.509 1.00 . A A .  41 GLU HB2  1 1 
       16 27588 1 1  41 GLU HB3  H  26.487  -4.480 -14.494 1.00 . A A .  41 GLU HB3  1 1 
       16 27589 1 1  41 GLU HG2  H  27.687  -3.716 -12.459 1.00 . A A .  41 GLU HG2  1 1 
       16 27590 1 1  41 GLU HG3  H  26.859  -4.946 -11.508 1.00 . A A .  41 GLU HG3  1 1 
       16 27591 1 1  41 GLU N    N  25.662  -2.280 -13.152 1.00 . A A .  41 GLU N    1 1 
       16 27592 1 1  41 GLU O    O  23.132  -4.406 -12.023 1.00 . A A .  41 GLU O    1 1 
       16 27593 1 1  41 GLU OE1  O  29.263  -5.374 -13.641 1.00 . A A .  41 GLU OE1  1 1 
       16 27594 1 1  41 GLU OE2  O  28.174  -6.942 -12.554 1.00 . A A .  41 GLU OE2  1 1 
       16 27595 1 1  42 ASP C    C  22.806  -2.838  -9.463 1.00 . A A .  42 ASP C    1 1 
       16 27596 1 1  42 ASP CA   C  24.062  -3.713  -9.479 1.00 . A A .  42 ASP CA   1 1 
       16 27597 1 1  42 ASP CB   C  25.010  -3.392  -8.333 1.00 . A A .  42 ASP CB   1 1 
       16 27598 1 1  42 ASP CG   C  26.143  -4.380  -8.054 1.00 . A A .  42 ASP CG   1 1 
       16 27599 1 1  42 ASP H    H  25.719  -3.219 -10.701 1.00 . A A .  42 ASP H    1 1 
       16 27600 1 1  42 ASP HA   H  23.703  -4.727  -9.303 1.00 . A A .  42 ASP HA   1 1 
       16 27601 1 1  42 ASP HB2  H  25.412  -2.386  -8.454 1.00 . A A .  42 ASP HB2  1 1 
       16 27602 1 1  42 ASP HB3  H  24.382  -3.448  -7.444 1.00 . A A .  42 ASP HB3  1 1 
       16 27603 1 1  42 ASP N    N  24.783  -3.596 -10.741 1.00 . A A .  42 ASP N    1 1 
       16 27604 1 1  42 ASP O    O  21.704  -3.312  -9.174 1.00 . A A .  42 ASP O    1 1 
       16 27605 1 1  42 ASP OD1  O  27.186  -3.905  -7.547 1.00 . A A .  42 ASP OD1  1 1 
       16 27606 1 1  42 ASP OD2  O  25.934  -5.607  -8.197 1.00 . A A .  42 ASP OD2  1 1 
       16 27607 1 1  43 ALA C    C  20.730  -1.168 -10.894 1.00 . A A .  43 ALA C    1 1 
       16 27608 1 1  43 ALA CA   C  21.863  -0.626 -10.006 1.00 . A A .  43 ALA CA   1 1 
       16 27609 1 1  43 ALA CB   C  22.456   0.688 -10.520 1.00 . A A .  43 ALA CB   1 1 
       16 27610 1 1  43 ALA H    H  23.897  -1.278 -10.060 1.00 . A A .  43 ALA H    1 1 
       16 27611 1 1  43 ALA HA   H  21.431  -0.438  -9.023 1.00 . A A .  43 ALA HA   1 1 
       16 27612 1 1  43 ALA HB1  H  23.062   0.518 -11.410 1.00 . A A .  43 ALA HB1  1 1 
       16 27613 1 1  43 ALA HB2  H  21.642   1.364 -10.783 1.00 . A A .  43 ALA HB2  1 1 
       16 27614 1 1  43 ALA HB3  H  23.090   1.127  -9.749 1.00 . A A .  43 ALA HB3  1 1 
       16 27615 1 1  43 ALA N    N  22.955  -1.576  -9.852 1.00 . A A .  43 ALA N    1 1 
       16 27616 1 1  43 ALA O    O  19.591  -1.319 -10.436 1.00 . A A .  43 ALA O    1 1 
       16 27617 1 1  44 LYS C    C  19.474  -3.473 -12.453 1.00 . A A .  44 LYS C    1 1 
       16 27618 1 1  44 LYS CA   C  20.051  -2.179 -13.016 1.00 . A A .  44 LYS CA   1 1 
       16 27619 1 1  44 LYS CB   C  20.672  -2.352 -14.395 1.00 . A A .  44 LYS CB   1 1 
       16 27620 1 1  44 LYS CD   C  20.142  -2.792 -16.791 1.00 . A A .  44 LYS CD   1 1 
       16 27621 1 1  44 LYS CE   C  21.312  -3.719 -17.126 1.00 . A A .  44 LYS CE   1 1 
       16 27622 1 1  44 LYS CG   C  19.670  -2.992 -15.355 1.00 . A A .  44 LYS CG   1 1 
       16 27623 1 1  44 LYS H    H  21.942  -1.371 -12.550 1.00 . A A .  44 LYS H    1 1 
       16 27624 1 1  44 LYS HA   H  19.195  -1.513 -13.131 1.00 . A A .  44 LYS HA   1 1 
       16 27625 1 1  44 LYS HB2  H  20.923  -1.361 -14.773 1.00 . A A .  44 LYS HB2  1 1 
       16 27626 1 1  44 LYS HB3  H  21.571  -2.963 -14.323 1.00 . A A .  44 LYS HB3  1 1 
       16 27627 1 1  44 LYS HD2  H  19.300  -2.998 -17.452 1.00 . A A .  44 LYS HD2  1 1 
       16 27628 1 1  44 LYS HD3  H  20.461  -1.753 -16.885 1.00 . A A .  44 LYS HD3  1 1 
       16 27629 1 1  44 LYS HE2  H  22.149  -3.446 -16.484 1.00 . A A .  44 LYS HE2  1 1 
       16 27630 1 1  44 LYS HE3  H  21.016  -4.741 -16.887 1.00 . A A .  44 LYS HE3  1 1 
       16 27631 1 1  44 LYS HG2  H  19.544  -4.054 -15.143 1.00 . A A .  44 LYS HG2  1 1 
       16 27632 1 1  44 LYS HG3  H  18.705  -2.501 -15.236 1.00 . A A .  44 LYS HG3  1 1 
       16 27633 1 1  44 LYS HZ1  H  22.474  -4.238 -18.766 1.00 . A A .  44 LYS HZ1  1 1 
       16 27634 1 1  44 LYS HZ2  H  20.945  -3.855 -19.170 1.00 . A A .  44 LYS HZ2  1 1 
       16 27635 1 1  44 LYS HZ3  H  22.009  -2.673 -18.776 1.00 . A A .  44 LYS HZ3  1 1 
       16 27636 1 1  44 LYS N    N  21.032  -1.549 -12.148 1.00 . A A .  44 LYS N    1 1 
       16 27637 1 1  44 LYS NZ   N  21.710  -3.612 -18.557 1.00 . A A .  44 LYS NZ   1 1 
       16 27638 1 1  44 LYS O    O  18.258  -3.577 -12.473 1.00 . A A .  44 LYS O    1 1 
       16 27639 1 1  45 ARG C    C  18.731  -5.582 -10.367 1.00 . A A .  45 ARG C    1 1 
       16 27640 1 1  45 ARG CA   C  19.754  -5.734 -11.484 1.00 . A A .  45 ARG CA   1 1 
       16 27641 1 1  45 ARG CB   C  20.893  -6.711 -11.142 1.00 . A A .  45 ARG CB   1 1 
       16 27642 1 1  45 ARG CD   C  22.751  -7.585  -9.674 1.00 . A A .  45 ARG CD   1 1 
       16 27643 1 1  45 ARG CG   C  21.493  -6.706  -9.728 1.00 . A A .  45 ARG CG   1 1 
       16 27644 1 1  45 ARG CZ   C  23.555  -7.627  -7.280 1.00 . A A .  45 ARG CZ   1 1 
       16 27645 1 1  45 ARG H    H  21.270  -4.256 -11.922 1.00 . A A .  45 ARG H    1 1 
       16 27646 1 1  45 ARG HA   H  19.218  -6.178 -12.322 1.00 . A A .  45 ARG HA   1 1 
       16 27647 1 1  45 ARG HB2  H  20.517  -7.716 -11.335 1.00 . A A .  45 ARG HB2  1 1 
       16 27648 1 1  45 ARG HB3  H  21.702  -6.492 -11.838 1.00 . A A .  45 ARG HB3  1 1 
       16 27649 1 1  45 ARG HD2  H  22.468  -8.636  -9.639 1.00 . A A .  45 ARG HD2  1 1 
       16 27650 1 1  45 ARG HD3  H  23.325  -7.429 -10.587 1.00 . A A .  45 ARG HD3  1 1 
       16 27651 1 1  45 ARG HE   H  24.413  -6.636  -8.735 1.00 . A A .  45 ARG HE   1 1 
       16 27652 1 1  45 ARG HG2  H  21.775  -5.684  -9.476 1.00 . A A .  45 ARG HG2  1 1 
       16 27653 1 1  45 ARG HG3  H  20.766  -7.062  -8.997 1.00 . A A .  45 ARG HG3  1 1 
       16 27654 1 1  45 ARG HH11 H  21.893  -8.721  -7.470 1.00 . A A .  45 ARG HH11 1 1 
       16 27655 1 1  45 ARG HH12 H  22.594  -8.690  -5.865 1.00 . A A .  45 ARG HH12 1 1 
       16 27656 1 1  45 ARG HH21 H  25.210  -6.649  -6.844 1.00 . A A .  45 ARG HH21 1 1 
       16 27657 1 1  45 ARG HH22 H  24.476  -7.501  -5.484 1.00 . A A .  45 ARG HH22 1 1 
       16 27658 1 1  45 ARG N    N  20.274  -4.421 -11.939 1.00 . A A .  45 ARG N    1 1 
       16 27659 1 1  45 ARG NE   N  23.624  -7.235  -8.538 1.00 . A A .  45 ARG NE   1 1 
       16 27660 1 1  45 ARG NH1  N  22.602  -8.394  -6.830 1.00 . A A .  45 ARG NH1  1 1 
       16 27661 1 1  45 ARG NH2  N  24.474  -7.220  -6.454 1.00 . A A .  45 ARG NH2  1 1 
       16 27662 1 1  45 ARG O    O  17.617  -6.102 -10.452 1.00 . A A .  45 ARG O    1 1 
       16 27663 1 1  46 VAL C    C  16.919  -3.691  -8.843 1.00 . A A .  46 VAL C    1 1 
       16 27664 1 1  46 VAL CA   C  18.184  -4.351  -8.290 1.00 . A A .  46 VAL CA   1 1 
       16 27665 1 1  46 VAL CB   C  18.894  -3.429  -7.275 1.00 . A A .  46 VAL CB   1 1 
       16 27666 1 1  46 VAL CG1  C  17.908  -2.798  -6.287 1.00 . A A .  46 VAL CG1  1 1 
       16 27667 1 1  46 VAL CG2  C  19.913  -4.227  -6.459 1.00 . A A .  46 VAL CG2  1 1 
       16 27668 1 1  46 VAL H    H  20.051  -4.444  -9.417 1.00 . A A .  46 VAL H    1 1 
       16 27669 1 1  46 VAL HA   H  17.854  -5.234  -7.743 1.00 . A A .  46 VAL HA   1 1 
       16 27670 1 1  46 VAL HB   H  19.412  -2.627  -7.801 1.00 . A A .  46 VAL HB   1 1 
       16 27671 1 1  46 VAL HG11 H  17.245  -3.564  -5.882 1.00 . A A .  46 VAL HG11 1 1 
       16 27672 1 1  46 VAL HG12 H  18.442  -2.313  -5.470 1.00 . A A .  46 VAL HG12 1 1 
       16 27673 1 1  46 VAL HG13 H  17.305  -2.043  -6.791 1.00 . A A .  46 VAL HG13 1 1 
       16 27674 1 1  46 VAL HG21 H  20.340  -3.601  -5.676 1.00 . A A .  46 VAL HG21 1 1 
       16 27675 1 1  46 VAL HG22 H  19.434  -5.085  -5.987 1.00 . A A .  46 VAL HG22 1 1 
       16 27676 1 1  46 VAL HG23 H  20.724  -4.566  -7.103 1.00 . A A .  46 VAL HG23 1 1 
       16 27677 1 1  46 VAL N    N  19.098  -4.774  -9.374 1.00 . A A .  46 VAL N    1 1 
       16 27678 1 1  46 VAL O    O  15.812  -4.035  -8.411 1.00 . A A .  46 VAL O    1 1 
       16 27679 1 1  47 ALA C    C  14.961  -3.024 -11.176 1.00 . A A .  47 ALA C    1 1 
       16 27680 1 1  47 ALA CA   C  15.877  -2.097 -10.364 1.00 . A A .  47 ALA CA   1 1 
       16 27681 1 1  47 ALA CB   C  16.360  -0.923 -11.200 1.00 . A A .  47 ALA CB   1 1 
       16 27682 1 1  47 ALA H    H  17.956  -2.483 -10.129 1.00 . A A .  47 ALA H    1 1 
       16 27683 1 1  47 ALA HA   H  15.269  -1.719  -9.542 1.00 . A A .  47 ALA HA   1 1 
       16 27684 1 1  47 ALA HB1  H  16.893  -1.293 -12.076 1.00 . A A .  47 ALA HB1  1 1 
       16 27685 1 1  47 ALA HB2  H  15.492  -0.341 -11.509 1.00 . A A .  47 ALA HB2  1 1 
       16 27686 1 1  47 ALA HB3  H  17.030  -0.304 -10.604 1.00 . A A .  47 ALA HB3  1 1 
       16 27687 1 1  47 ALA N    N  17.044  -2.770  -9.804 1.00 . A A .  47 ALA N    1 1 
       16 27688 1 1  47 ALA O    O  13.778  -3.154 -10.888 1.00 . A A .  47 ALA O    1 1 
       16 27689 1 1  48 GLU C    C  14.089  -5.810 -12.066 1.00 . A A .  48 GLU C    1 1 
       16 27690 1 1  48 GLU CA   C  14.702  -4.695 -12.944 1.00 . A A .  48 GLU CA   1 1 
       16 27691 1 1  48 GLU CB   C  15.476  -5.222 -14.158 1.00 . A A .  48 GLU CB   1 1 
       16 27692 1 1  48 GLU CD   C  17.138  -6.913 -15.083 1.00 . A A .  48 GLU CD   1 1 
       16 27693 1 1  48 GLU CG   C  16.616  -6.194 -13.824 1.00 . A A .  48 GLU CG   1 1 
       16 27694 1 1  48 GLU H    H  16.459  -3.546 -12.404 1.00 . A A .  48 GLU H    1 1 
       16 27695 1 1  48 GLU HA   H  13.847  -4.153 -13.348 1.00 . A A .  48 GLU HA   1 1 
       16 27696 1 1  48 GLU HB2  H  14.766  -5.734 -14.808 1.00 . A A .  48 GLU HB2  1 1 
       16 27697 1 1  48 GLU HB3  H  15.898  -4.371 -14.692 1.00 . A A .  48 GLU HB3  1 1 
       16 27698 1 1  48 GLU HG2  H  17.418  -5.619 -13.362 1.00 . A A .  48 GLU HG2  1 1 
       16 27699 1 1  48 GLU HG3  H  16.276  -6.927 -13.092 1.00 . A A .  48 GLU HG3  1 1 
       16 27700 1 1  48 GLU N    N  15.492  -3.724 -12.175 1.00 . A A .  48 GLU N    1 1 
       16 27701 1 1  48 GLU O    O  12.999  -6.288 -12.368 1.00 . A A .  48 GLU O    1 1 
       16 27702 1 1  48 GLU OE1  O  16.593  -7.985 -15.441 1.00 . A A .  48 GLU OE1  1 1 
       16 27703 1 1  48 GLU OE2  O  18.110  -6.430 -15.712 1.00 . A A .  48 GLU OE2  1 1 
       16 27704 1 1  49 GLU C    C  12.912  -6.379  -9.214 1.00 . A A .  49 GLU C    1 1 
       16 27705 1 1  49 GLU CA   C  14.100  -7.055  -9.917 1.00 . A A .  49 GLU CA   1 1 
       16 27706 1 1  49 GLU CB   C  15.158  -7.495  -8.889 1.00 . A A .  49 GLU CB   1 1 
       16 27707 1 1  49 GLU CD   C  13.737  -9.506  -8.046 1.00 . A A .  49 GLU CD   1 1 
       16 27708 1 1  49 GLU CG   C  14.615  -8.287  -7.684 1.00 . A A .  49 GLU CG   1 1 
       16 27709 1 1  49 GLU H    H  15.623  -5.766 -10.756 1.00 . A A .  49 GLU H    1 1 
       16 27710 1 1  49 GLU HA   H  13.722  -7.944 -10.422 1.00 . A A .  49 GLU HA   1 1 
       16 27711 1 1  49 GLU HB2  H  15.917  -8.088  -9.398 1.00 . A A .  49 GLU HB2  1 1 
       16 27712 1 1  49 GLU HB3  H  15.638  -6.605  -8.483 1.00 . A A .  49 GLU HB3  1 1 
       16 27713 1 1  49 GLU HG2  H  15.467  -8.622  -7.092 1.00 . A A .  49 GLU HG2  1 1 
       16 27714 1 1  49 GLU HG3  H  14.050  -7.600  -7.055 1.00 . A A .  49 GLU HG3  1 1 
       16 27715 1 1  49 GLU N    N  14.713  -6.168 -10.932 1.00 . A A .  49 GLU N    1 1 
       16 27716 1 1  49 GLU O    O  11.842  -6.973  -9.082 1.00 . A A .  49 GLU O    1 1 
       16 27717 1 1  49 GLU OE1  O  14.054 -10.232  -9.018 1.00 . A A .  49 GLU OE1  1 1 
       16 27718 1 1  49 GLU OE2  O  12.742  -9.749  -7.317 1.00 . A A .  49 GLU OE2  1 1 
       16 27719 1 1  50 ALA C    C  10.829  -4.107  -9.223 1.00 . A A .  50 ALA C    1 1 
       16 27720 1 1  50 ALA CA   C  12.001  -4.313  -8.243 1.00 . A A .  50 ALA CA   1 1 
       16 27721 1 1  50 ALA CB   C  12.577  -2.989  -7.754 1.00 . A A .  50 ALA CB   1 1 
       16 27722 1 1  50 ALA H    H  13.974  -4.680  -8.942 1.00 . A A .  50 ALA H    1 1 
       16 27723 1 1  50 ALA HA   H  11.607  -4.832  -7.369 1.00 . A A .  50 ALA HA   1 1 
       16 27724 1 1  50 ALA HB1  H  13.302  -2.608  -8.474 1.00 . A A .  50 ALA HB1  1 1 
       16 27725 1 1  50 ALA HB2  H  11.769  -2.266  -7.647 1.00 . A A .  50 ALA HB2  1 1 
       16 27726 1 1  50 ALA HB3  H  13.065  -3.138  -6.790 1.00 . A A .  50 ALA HB3  1 1 
       16 27727 1 1  50 ALA N    N  13.080  -5.126  -8.791 1.00 . A A .  50 ALA N    1 1 
       16 27728 1 1  50 ALA O    O   9.685  -4.009  -8.789 1.00 . A A .  50 ALA O    1 1 
       16 27729 1 1  51 GLU C    C   9.131  -5.424 -11.401 1.00 . A A .  51 GLU C    1 1 
       16 27730 1 1  51 GLU CA   C   9.976  -4.137 -11.519 1.00 . A A .  51 GLU CA   1 1 
       16 27731 1 1  51 GLU CB   C  10.459  -4.037 -12.982 1.00 . A A .  51 GLU CB   1 1 
       16 27732 1 1  51 GLU CD   C  11.503  -2.761 -14.905 1.00 . A A .  51 GLU CD   1 1 
       16 27733 1 1  51 GLU CG   C  11.211  -2.763 -13.383 1.00 . A A .  51 GLU CG   1 1 
       16 27734 1 1  51 GLU H    H  12.034  -4.110 -10.848 1.00 . A A .  51 GLU H    1 1 
       16 27735 1 1  51 GLU HA   H   9.339  -3.281 -11.297 1.00 . A A .  51 GLU HA   1 1 
       16 27736 1 1  51 GLU HB2  H  11.079  -4.902 -13.218 1.00 . A A .  51 GLU HB2  1 1 
       16 27737 1 1  51 GLU HB3  H   9.577  -4.101 -13.619 1.00 . A A .  51 GLU HB3  1 1 
       16 27738 1 1  51 GLU HG2  H  10.603  -1.898 -13.112 1.00 . A A .  51 GLU HG2  1 1 
       16 27739 1 1  51 GLU HG3  H  12.145  -2.693 -12.827 1.00 . A A .  51 GLU HG3  1 1 
       16 27740 1 1  51 GLU N    N  11.074  -4.123 -10.539 1.00 . A A .  51 GLU N    1 1 
       16 27741 1 1  51 GLU O    O   7.899  -5.370 -11.460 1.00 . A A .  51 GLU O    1 1 
       16 27742 1 1  51 GLU OE1  O  12.393  -3.516 -15.359 1.00 . A A .  51 GLU OE1  1 1 
       16 27743 1 1  51 GLU OE2  O  10.837  -2.029 -15.676 1.00 . A A .  51 GLU OE2  1 1 
       16 27744 1 1  52 ARG C    C   8.191  -8.141 -10.086 1.00 . A A .  52 ARG C    1 1 
       16 27745 1 1  52 ARG CA   C   9.106  -7.903 -11.285 1.00 . A A .  52 ARG CA   1 1 
       16 27746 1 1  52 ARG CB   C  10.108  -9.074 -11.382 1.00 . A A .  52 ARG CB   1 1 
       16 27747 1 1  52 ARG CD   C  10.771  -8.314 -13.783 1.00 . A A .  52 ARG CD   1 1 
       16 27748 1 1  52 ARG CG   C  11.182  -9.017 -12.485 1.00 . A A .  52 ARG CG   1 1 
       16 27749 1 1  52 ARG CZ   C   8.913  -8.544 -15.449 1.00 . A A .  52 ARG CZ   1 1 
       16 27750 1 1  52 ARG H    H  10.776  -6.550 -11.054 1.00 . A A .  52 ARG H    1 1 
       16 27751 1 1  52 ARG HA   H   8.466  -7.910 -12.167 1.00 . A A .  52 ARG HA   1 1 
       16 27752 1 1  52 ARG HB2  H  10.618  -9.199 -10.427 1.00 . A A .  52 ARG HB2  1 1 
       16 27753 1 1  52 ARG HB3  H   9.527  -9.982 -11.548 1.00 . A A .  52 ARG HB3  1 1 
       16 27754 1 1  52 ARG HD2  H  10.507  -7.281 -13.555 1.00 . A A .  52 ARG HD2  1 1 
       16 27755 1 1  52 ARG HD3  H  11.631  -8.285 -14.453 1.00 . A A .  52 ARG HD3  1 1 
       16 27756 1 1  52 ARG HE   H   9.420  -9.934 -14.135 1.00 . A A .  52 ARG HE   1 1 
       16 27757 1 1  52 ARG HG2  H  12.055  -8.508 -12.074 1.00 . A A .  52 ARG HG2  1 1 
       16 27758 1 1  52 ARG HG3  H  11.493 -10.035 -12.717 1.00 . A A .  52 ARG HG3  1 1 
       16 27759 1 1  52 ARG HH11 H   7.700 -10.140 -15.513 1.00 . A A .  52 ARG HH11 1 1 
       16 27760 1 1  52 ARG HH12 H   7.385  -8.880 -16.690 1.00 . A A .  52 ARG HH12 1 1 
       16 27761 1 1  52 ARG HH21 H   9.944  -6.850 -15.707 1.00 . A A .  52 ARG HH21 1 1 
       16 27762 1 1  52 ARG HH22 H   8.557  -7.049 -16.756 1.00 . A A .  52 ARG HH22 1 1 
       16 27763 1 1  52 ARG N    N   9.779  -6.589 -11.213 1.00 . A A .  52 ARG N    1 1 
       16 27764 1 1  52 ARG NE   N   9.651  -9.006 -14.459 1.00 . A A .  52 ARG NE   1 1 
       16 27765 1 1  52 ARG NH1  N   7.922  -9.240 -15.916 1.00 . A A .  52 ARG NH1  1 1 
       16 27766 1 1  52 ARG NH2  N   9.146  -7.390 -16.009 1.00 . A A .  52 ARG NH2  1 1 
       16 27767 1 1  52 ARG O    O   7.059  -8.594 -10.246 1.00 . A A .  52 ARG O    1 1 
       16 27768 1 1  53 ARG C    C   6.971  -6.686  -7.414 1.00 . A A .  53 ARG C    1 1 
       16 27769 1 1  53 ARG CA   C   7.932  -7.854  -7.623 1.00 . A A .  53 ARG CA   1 1 
       16 27770 1 1  53 ARG CB   C   8.926  -7.994  -6.476 1.00 . A A .  53 ARG CB   1 1 
       16 27771 1 1  53 ARG CD   C  11.074  -7.031  -5.555 1.00 . A A .  53 ARG CD   1 1 
       16 27772 1 1  53 ARG CG   C   9.733  -6.715  -6.250 1.00 . A A .  53 ARG CG   1 1 
       16 27773 1 1  53 ARG CZ   C  11.075  -8.994  -3.993 1.00 . A A .  53 ARG CZ   1 1 
       16 27774 1 1  53 ARG H    H   9.626  -7.444  -8.873 1.00 . A A .  53 ARG H    1 1 
       16 27775 1 1  53 ARG HA   H   7.307  -8.746  -7.617 1.00 . A A .  53 ARG HA   1 1 
       16 27776 1 1  53 ARG HB2  H   8.391  -8.234  -5.557 1.00 . A A .  53 ARG HB2  1 1 
       16 27777 1 1  53 ARG HB3  H   9.597  -8.821  -6.702 1.00 . A A .  53 ARG HB3  1 1 
       16 27778 1 1  53 ARG HD2  H  11.674  -7.637  -6.234 1.00 . A A .  53 ARG HD2  1 1 
       16 27779 1 1  53 ARG HD3  H  11.628  -6.103  -5.412 1.00 . A A .  53 ARG HD3  1 1 
       16 27780 1 1  53 ARG HE   H  10.617  -7.148  -3.467 1.00 . A A .  53 ARG HE   1 1 
       16 27781 1 1  53 ARG HG2  H   9.963  -6.258  -7.212 1.00 . A A .  53 ARG HG2  1 1 
       16 27782 1 1  53 ARG HG3  H   9.119  -6.000  -5.702 1.00 . A A .  53 ARG HG3  1 1 
       16 27783 1 1  53 ARG HH11 H  11.729  -9.607  -5.806 1.00 . A A .  53 ARG HH11 1 1 
       16 27784 1 1  53 ARG HH12 H  11.514 -10.852  -4.627 1.00 . A A .  53 ARG HH12 1 1 
       16 27785 1 1  53 ARG HH21 H  10.767  -8.779  -2.032 1.00 . A A .  53 ARG HH21 1 1 
       16 27786 1 1  53 ARG HH22 H  10.996 -10.419  -2.565 1.00 . A A .  53 ARG HH22 1 1 
       16 27787 1 1  53 ARG N    N   8.679  -7.793  -8.888 1.00 . A A .  53 ARG N    1 1 
       16 27788 1 1  53 ARG NE   N  10.914  -7.710  -4.252 1.00 . A A .  53 ARG NE   1 1 
       16 27789 1 1  53 ARG NH1  N  11.431  -9.877  -4.879 1.00 . A A .  53 ARG NH1  1 1 
       16 27790 1 1  53 ARG NH2  N  10.885  -9.440  -2.786 1.00 . A A .  53 ARG NH2  1 1 
       16 27791 1 1  53 ARG O    O   6.194  -6.722  -6.462 1.00 . A A .  53 ARG O    1 1 
       16 27792 1 1  54 ASN C    C   6.464  -3.600  -7.022 1.00 . A A .  54 ASN C    1 1 
       16 27793 1 1  54 ASN CA   C   6.175  -4.483  -8.247 1.00 . A A .  54 ASN CA   1 1 
       16 27794 1 1  54 ASN CB   C   4.691  -4.873  -8.412 1.00 . A A .  54 ASN CB   1 1 
       16 27795 1 1  54 ASN CG   C   4.146  -4.592  -9.799 1.00 . A A .  54 ASN CG   1 1 
       16 27796 1 1  54 ASN H    H   7.738  -5.714  -8.999 1.00 . A A .  54 ASN H    1 1 
       16 27797 1 1  54 ASN HA   H   6.447  -3.865  -9.103 1.00 . A A .  54 ASN HA   1 1 
       16 27798 1 1  54 ASN HB2  H   4.535  -5.924  -8.166 1.00 . A A .  54 ASN HB2  1 1 
       16 27799 1 1  54 ASN HB3  H   4.112  -4.316  -7.676 1.00 . A A .  54 ASN HB3  1 1 
       16 27800 1 1  54 ASN HD21 H   5.616  -5.645 -10.713 1.00 . A A .  54 ASN HD21 1 1 
       16 27801 1 1  54 ASN HD22 H   4.399  -4.927 -11.756 1.00 . A A .  54 ASN HD22 1 1 
       16 27802 1 1  54 ASN N    N   7.020  -5.678  -8.289 1.00 . A A .  54 ASN N    1 1 
       16 27803 1 1  54 ASN ND2  N   4.767  -5.111 -10.834 1.00 . A A .  54 ASN ND2  1 1 
       16 27804 1 1  54 ASN O    O   5.698  -3.538  -6.060 1.00 . A A .  54 ASN O    1 1 
       16 27805 1 1  54 ASN OD1  O   3.159  -3.896  -9.976 1.00 . A A .  54 ASN OD1  1 1 
       16 27806 1 1  55 ALA C    C   7.045  -0.652  -6.375 1.00 . A A .  55 ALA C    1 1 
       16 27807 1 1  55 ALA CA   C   7.940  -1.865  -6.106 1.00 . A A .  55 ALA CA   1 1 
       16 27808 1 1  55 ALA CB   C   9.425  -1.511  -6.226 1.00 . A A .  55 ALA CB   1 1 
       16 27809 1 1  55 ALA H    H   8.172  -2.964  -7.892 1.00 . A A .  55 ALA H    1 1 
       16 27810 1 1  55 ALA HA   H   7.761  -2.233  -5.097 1.00 . A A .  55 ALA HA   1 1 
       16 27811 1 1  55 ALA HB1  H   9.611  -0.865  -7.084 1.00 . A A .  55 ALA HB1  1 1 
       16 27812 1 1  55 ALA HB2  H   9.721  -0.994  -5.314 1.00 . A A .  55 ALA HB2  1 1 
       16 27813 1 1  55 ALA HB3  H  10.011  -2.423  -6.337 1.00 . A A .  55 ALA HB3  1 1 
       16 27814 1 1  55 ALA N    N   7.602  -2.909  -7.060 1.00 . A A .  55 ALA N    1 1 
       16 27815 1 1  55 ALA O    O   7.292   0.116  -7.304 1.00 . A A .  55 ALA O    1 1 
       16 27816 1 1  56 ASP C    C   5.899   1.983  -5.437 1.00 . A A .  56 ASP C    1 1 
       16 27817 1 1  56 ASP CA   C   5.124   0.683  -5.680 1.00 . A A .  56 ASP CA   1 1 
       16 27818 1 1  56 ASP CB   C   3.973   0.553  -4.669 1.00 . A A .  56 ASP CB   1 1 
       16 27819 1 1  56 ASP CG   C   2.605   0.477  -5.366 1.00 . A A .  56 ASP CG   1 1 
       16 27820 1 1  56 ASP H    H   5.803  -1.180  -4.865 1.00 . A A .  56 ASP H    1 1 
       16 27821 1 1  56 ASP HA   H   4.756   0.723  -6.705 1.00 . A A .  56 ASP HA   1 1 
       16 27822 1 1  56 ASP HB2  H   4.131  -0.311  -4.025 1.00 . A A .  56 ASP HB2  1 1 
       16 27823 1 1  56 ASP HB3  H   3.982   1.402  -3.985 1.00 . A A .  56 ASP HB3  1 1 
       16 27824 1 1  56 ASP N    N   5.988  -0.497  -5.586 1.00 . A A .  56 ASP N    1 1 
       16 27825 1 1  56 ASP O    O   5.606   3.019  -6.042 1.00 . A A .  56 ASP O    1 1 
       16 27826 1 1  56 ASP OD1  O   1.875  -0.514  -5.132 1.00 . A A .  56 ASP OD1  1 1 
       16 27827 1 1  56 ASP OD2  O   2.258   1.411  -6.125 1.00 . A A .  56 ASP OD2  1 1 
       16 27828 1 1  57 ILE C    C   9.245   2.499  -4.080 1.00 . A A .  57 ILE C    1 1 
       16 27829 1 1  57 ILE CA   C   7.819   3.004  -4.256 1.00 . A A .  57 ILE CA   1 1 
       16 27830 1 1  57 ILE CB   C   7.365   3.788  -2.993 1.00 . A A .  57 ILE CB   1 1 
       16 27831 1 1  57 ILE CD1  C   5.738   3.937  -0.986 1.00 . A A .  57 ILE CD1  1 1 
       16 27832 1 1  57 ILE CG1  C   6.108   3.227  -2.291 1.00 . A A .  57 ILE CG1  1 1 
       16 27833 1 1  57 ILE CG2  C   7.179   5.248  -3.398 1.00 . A A .  57 ILE CG2  1 1 
       16 27834 1 1  57 ILE H    H   7.060   1.023  -4.099 1.00 . A A .  57 ILE H    1 1 
       16 27835 1 1  57 ILE HA   H   7.823   3.680  -5.111 1.00 . A A .  57 ILE HA   1 1 
       16 27836 1 1  57 ILE HB   H   8.164   3.780  -2.251 1.00 . A A .  57 ILE HB   1 1 
       16 27837 1 1  57 ILE HD11 H   4.940   3.368  -0.508 1.00 . A A .  57 ILE HD11 1 1 
       16 27838 1 1  57 ILE HD12 H   6.602   3.979  -0.323 1.00 . A A .  57 ILE HD12 1 1 
       16 27839 1 1  57 ILE HD13 H   5.373   4.944  -1.186 1.00 . A A .  57 ILE HD13 1 1 
       16 27840 1 1  57 ILE HG12 H   5.256   3.274  -2.969 1.00 . A A .  57 ILE HG12 1 1 
       16 27841 1 1  57 ILE HG13 H   6.297   2.183  -2.041 1.00 . A A .  57 ILE HG13 1 1 
       16 27842 1 1  57 ILE HG21 H   8.070   5.598  -3.920 1.00 . A A .  57 ILE HG21 1 1 
       16 27843 1 1  57 ILE HG22 H   6.311   5.311  -4.055 1.00 . A A .  57 ILE HG22 1 1 
       16 27844 1 1  57 ILE HG23 H   7.038   5.874  -2.518 1.00 . A A .  57 ILE HG23 1 1 
       16 27845 1 1  57 ILE N    N   6.923   1.899  -4.582 1.00 . A A .  57 ILE N    1 1 
       16 27846 1 1  57 ILE O    O   9.493   1.505  -3.400 1.00 . A A .  57 ILE O    1 1 
       16 27847 1 1  58 VAL C    C  12.411   4.208  -4.141 1.00 . A A .  58 VAL C    1 1 
       16 27848 1 1  58 VAL CA   C  11.626   2.980  -4.591 1.00 . A A .  58 VAL CA   1 1 
       16 27849 1 1  58 VAL CB   C  12.182   2.429  -5.914 1.00 . A A .  58 VAL CB   1 1 
       16 27850 1 1  58 VAL CG1  C  12.124   0.903  -5.891 1.00 . A A .  58 VAL CG1  1 1 
       16 27851 1 1  58 VAL CG2  C  11.400   2.900  -7.145 1.00 . A A .  58 VAL CG2  1 1 
       16 27852 1 1  58 VAL H    H   9.884   3.939  -5.318 1.00 . A A .  58 VAL H    1 1 
       16 27853 1 1  58 VAL HA   H  11.782   2.205  -3.840 1.00 . A A .  58 VAL HA   1 1 
       16 27854 1 1  58 VAL HB   H  13.222   2.737  -6.025 1.00 . A A .  58 VAL HB   1 1 
       16 27855 1 1  58 VAL HG11 H  12.408   0.497  -6.863 1.00 . A A .  58 VAL HG11 1 1 
       16 27856 1 1  58 VAL HG12 H  12.815   0.532  -5.136 1.00 . A A .  58 VAL HG12 1 1 
       16 27857 1 1  58 VAL HG13 H  11.106   0.600  -5.650 1.00 . A A .  58 VAL HG13 1 1 
       16 27858 1 1  58 VAL HG21 H  11.204   3.971  -7.079 1.00 . A A .  58 VAL HG21 1 1 
       16 27859 1 1  58 VAL HG22 H  12.021   2.736  -8.026 1.00 . A A .  58 VAL HG22 1 1 
       16 27860 1 1  58 VAL HG23 H  10.447   2.379  -7.241 1.00 . A A .  58 VAL HG23 1 1 
       16 27861 1 1  58 VAL N    N  10.188   3.236  -4.660 1.00 . A A .  58 VAL N    1 1 
       16 27862 1 1  58 VAL O    O  12.347   5.286  -4.745 1.00 . A A .  58 VAL O    1 1 
       16 27863 1 1  59 VAL C    C  15.390   4.766  -2.318 1.00 . A A .  59 VAL C    1 1 
       16 27864 1 1  59 VAL CA   C  13.897   5.094  -2.371 1.00 . A A .  59 VAL CA   1 1 
       16 27865 1 1  59 VAL CB   C  13.215   5.388  -1.023 1.00 . A A .  59 VAL CB   1 1 
       16 27866 1 1  59 VAL CG1  C  13.080   4.190  -0.084 1.00 . A A .  59 VAL CG1  1 1 
       16 27867 1 1  59 VAL CG2  C  13.928   6.516  -0.271 1.00 . A A .  59 VAL CG2  1 1 
       16 27868 1 1  59 VAL H    H  13.146   3.119  -2.616 1.00 . A A .  59 VAL H    1 1 
       16 27869 1 1  59 VAL HA   H  13.805   6.012  -2.950 1.00 . A A .  59 VAL HA   1 1 
       16 27870 1 1  59 VAL HB   H  12.207   5.733  -1.251 1.00 . A A .  59 VAL HB   1 1 
       16 27871 1 1  59 VAL HG11 H  12.503   3.390  -0.548 1.00 . A A .  59 VAL HG11 1 1 
       16 27872 1 1  59 VAL HG12 H  14.074   3.821   0.167 1.00 . A A .  59 VAL HG12 1 1 
       16 27873 1 1  59 VAL HG13 H  12.574   4.492   0.833 1.00 . A A .  59 VAL HG13 1 1 
       16 27874 1 1  59 VAL HG21 H  13.335   6.821   0.590 1.00 . A A .  59 VAL HG21 1 1 
       16 27875 1 1  59 VAL HG22 H  14.902   6.166   0.072 1.00 . A A .  59 VAL HG22 1 1 
       16 27876 1 1  59 VAL HG23 H  14.065   7.374  -0.927 1.00 . A A .  59 VAL HG23 1 1 
       16 27877 1 1  59 VAL N    N  13.171   4.025  -3.062 1.00 . A A .  59 VAL N    1 1 
       16 27878 1 1  59 VAL O    O  15.854   3.867  -1.614 1.00 . A A .  59 VAL O    1 1 
       16 27879 1 1  60 ILE C    C  18.371   6.062  -2.319 1.00 . A A .  60 ILE C    1 1 
       16 27880 1 1  60 ILE CA   C  17.590   5.222  -3.339 1.00 . A A .  60 ILE CA   1 1 
       16 27881 1 1  60 ILE CB   C  17.999   5.532  -4.800 1.00 . A A .  60 ILE CB   1 1 
       16 27882 1 1  60 ILE CD1  C  15.905   5.073  -6.327 1.00 . A A .  60 ILE CD1  1 1 
       16 27883 1 1  60 ILE CG1  C  17.284   4.625  -5.830 1.00 . A A .  60 ILE CG1  1 1 
       16 27884 1 1  60 ILE CG2  C  19.512   5.315  -4.946 1.00 . A A .  60 ILE CG2  1 1 
       16 27885 1 1  60 ILE H    H  15.737   6.172  -3.727 1.00 . A A .  60 ILE H    1 1 
       16 27886 1 1  60 ILE HA   H  17.802   4.169  -3.153 1.00 . A A .  60 ILE HA   1 1 
       16 27887 1 1  60 ILE HB   H  17.777   6.573  -5.035 1.00 . A A .  60 ILE HB   1 1 
       16 27888 1 1  60 ILE HD11 H  15.931   6.097  -6.702 1.00 . A A .  60 ILE HD11 1 1 
       16 27889 1 1  60 ILE HD12 H  15.596   4.430  -7.152 1.00 . A A .  60 ILE HD12 1 1 
       16 27890 1 1  60 ILE HD13 H  15.169   4.992  -5.527 1.00 . A A .  60 ILE HD13 1 1 
       16 27891 1 1  60 ILE HG12 H  17.918   4.534  -6.713 1.00 . A A .  60 ILE HG12 1 1 
       16 27892 1 1  60 ILE HG13 H  17.181   3.622  -5.416 1.00 . A A .  60 ILE HG13 1 1 
       16 27893 1 1  60 ILE HG21 H  19.784   4.293  -4.680 1.00 . A A .  60 ILE HG21 1 1 
       16 27894 1 1  60 ILE HG22 H  19.806   5.494  -5.980 1.00 . A A .  60 ILE HG22 1 1 
       16 27895 1 1  60 ILE HG23 H  20.062   6.019  -4.320 1.00 . A A .  60 ILE HG23 1 1 
       16 27896 1 1  60 ILE N    N  16.161   5.455  -3.154 1.00 . A A .  60 ILE N    1 1 
       16 27897 1 1  60 ILE O    O  18.263   7.283  -2.295 1.00 . A A .  60 ILE O    1 1 
       16 27898 1 1  61 VAL C    C  21.361   6.277  -0.806 1.00 . A A .  61 VAL C    1 1 
       16 27899 1 1  61 VAL CA   C  19.928   5.998  -0.360 1.00 . A A .  61 VAL CA   1 1 
       16 27900 1 1  61 VAL CB   C  19.933   5.042   0.851 1.00 . A A .  61 VAL CB   1 1 
       16 27901 1 1  61 VAL CG1  C  20.779   5.566   2.018 1.00 . A A .  61 VAL CG1  1 1 
       16 27902 1 1  61 VAL CG2  C  18.528   4.793   1.401 1.00 . A A .  61 VAL CG2  1 1 
       16 27903 1 1  61 VAL H    H  19.274   4.412  -1.638 1.00 . A A .  61 VAL H    1 1 
       16 27904 1 1  61 VAL HA   H  19.477   6.945  -0.063 1.00 . A A .  61 VAL HA   1 1 
       16 27905 1 1  61 VAL HB   H  20.339   4.081   0.537 1.00 . A A .  61 VAL HB   1 1 
       16 27906 1 1  61 VAL HG11 H  20.409   6.539   2.342 1.00 . A A .  61 VAL HG11 1 1 
       16 27907 1 1  61 VAL HG12 H  20.718   4.867   2.851 1.00 . A A .  61 VAL HG12 1 1 
       16 27908 1 1  61 VAL HG13 H  21.825   5.662   1.727 1.00 . A A .  61 VAL HG13 1 1 
       16 27909 1 1  61 VAL HG21 H  18.560   3.978   2.123 1.00 . A A .  61 VAL HG21 1 1 
       16 27910 1 1  61 VAL HG22 H  18.154   5.684   1.907 1.00 . A A .  61 VAL HG22 1 1 
       16 27911 1 1  61 VAL HG23 H  17.845   4.526   0.594 1.00 . A A .  61 VAL HG23 1 1 
       16 27912 1 1  61 VAL N    N  19.161   5.401  -1.472 1.00 . A A .  61 VAL N    1 1 
       16 27913 1 1  61 VAL O    O  22.101   5.338  -1.105 1.00 . A A .  61 VAL O    1 1 
       16 27914 1 1  62 GLY C    C  23.567   9.338  -1.006 1.00 . A A .  62 GLY C    1 1 
       16 27915 1 1  62 GLY CA   C  23.095   7.915  -1.343 1.00 . A A .  62 GLY CA   1 1 
       16 27916 1 1  62 GLY H    H  21.139   8.297  -0.583 1.00 . A A .  62 GLY H    1 1 
       16 27917 1 1  62 GLY HA2  H  23.840   7.215  -0.962 1.00 . A A .  62 GLY HA2  1 1 
       16 27918 1 1  62 GLY HA3  H  23.075   7.814  -2.428 1.00 . A A .  62 GLY HA3  1 1 
       16 27919 1 1  62 GLY N    N  21.771   7.550  -0.835 1.00 . A A .  62 GLY N    1 1 
       16 27920 1 1  62 GLY O    O  22.935  10.032  -0.203 1.00 . A A .  62 GLY O    1 1 
       16 27921 1 1  63 PRO C    C  24.675  12.198  -2.265 1.00 . A A .  63 PRO C    1 1 
       16 27922 1 1  63 PRO CA   C  25.304  11.082  -1.420 1.00 . A A .  63 PRO CA   1 1 
       16 27923 1 1  63 PRO CB   C  26.761  10.879  -1.827 1.00 . A A .  63 PRO CB   1 1 
       16 27924 1 1  63 PRO CD   C  25.546   8.932  -2.466 1.00 . A A .  63 PRO CD   1 1 
       16 27925 1 1  63 PRO CG   C  26.682   9.837  -2.945 1.00 . A A .  63 PRO CG   1 1 
       16 27926 1 1  63 PRO HA   H  25.220  11.373  -0.373 1.00 . A A .  63 PRO HA   1 1 
       16 27927 1 1  63 PRO HB2  H  27.235  11.802  -2.160 1.00 . A A .  63 PRO HB2  1 1 
       16 27928 1 1  63 PRO HB3  H  27.294  10.452  -0.979 1.00 . A A .  63 PRO HB3  1 1 
       16 27929 1 1  63 PRO HD2  H  24.995   8.535  -3.319 1.00 . A A .  63 PRO HD2  1 1 
       16 27930 1 1  63 PRO HD3  H  25.964   8.114  -1.879 1.00 . A A .  63 PRO HD3  1 1 
       16 27931 1 1  63 PRO HG2  H  26.406  10.315  -3.885 1.00 . A A .  63 PRO HG2  1 1 
       16 27932 1 1  63 PRO HG3  H  27.618   9.290  -3.061 1.00 . A A .  63 PRO HG3  1 1 
       16 27933 1 1  63 PRO N    N  24.698   9.757  -1.610 1.00 . A A .  63 PRO N    1 1 
       16 27934 1 1  63 PRO O    O  24.904  13.386  -2.029 1.00 . A A .  63 PRO O    1 1 
       16 27935 1 1  64 SER C    C  24.059  13.607  -5.028 1.00 . A A .  64 SER C    1 1 
       16 27936 1 1  64 SER CA   C  23.177  12.597  -4.258 1.00 . A A .  64 SER CA   1 1 
       16 27937 1 1  64 SER CB   C  21.975  13.281  -3.592 1.00 . A A .  64 SER CB   1 1 
       16 27938 1 1  64 SER H    H  23.802  10.779  -3.277 1.00 . A A .  64 SER H    1 1 
       16 27939 1 1  64 SER HA   H  22.785  11.910  -5.009 1.00 . A A .  64 SER HA   1 1 
       16 27940 1 1  64 SER HB2  H  22.331  14.037  -2.893 1.00 . A A .  64 SER HB2  1 1 
       16 27941 1 1  64 SER HB3  H  21.361  13.768  -4.350 1.00 . A A .  64 SER HB3  1 1 
       16 27942 1 1  64 SER HG   H  20.596  12.842  -2.313 1.00 . A A .  64 SER HG   1 1 
       16 27943 1 1  64 SER N    N  23.900  11.784  -3.262 1.00 . A A .  64 SER N    1 1 
       16 27944 1 1  64 SER O    O  23.570  14.639  -5.494 1.00 . A A .  64 SER O    1 1 
       16 27945 1 1  64 SER OG   O  21.170  12.340  -2.896 1.00 . A A .  64 SER OG   1 1 
       16 27946 1 1  65 GLY C    C  26.365  14.404  -7.223 1.00 . A A .  65 GLY C    1 1 
       16 27947 1 1  65 GLY CA   C  26.355  14.286  -5.691 1.00 . A A .  65 GLY CA   1 1 
       16 27948 1 1  65 GLY H    H  25.707  12.481  -4.753 1.00 . A A .  65 GLY H    1 1 
       16 27949 1 1  65 GLY HA2  H  26.173  15.274  -5.267 1.00 . A A .  65 GLY HA2  1 1 
       16 27950 1 1  65 GLY HA3  H  27.351  13.978  -5.375 1.00 . A A .  65 GLY HA3  1 1 
       16 27951 1 1  65 GLY N    N  25.367  13.347  -5.147 1.00 . A A .  65 GLY N    1 1 
       16 27952 1 1  65 GLY O    O  26.315  13.399  -7.939 1.00 . A A .  65 GLY O    1 1 
       16 27953 1 1  66 SER C    C  27.675  15.664  -9.952 1.00 . A A .  66 SER C    1 1 
       16 27954 1 1  66 SER CA   C  26.428  16.050  -9.135 1.00 . A A .  66 SER CA   1 1 
       16 27955 1 1  66 SER CB   C  26.153  17.562  -9.237 1.00 . A A .  66 SER CB   1 1 
       16 27956 1 1  66 SER H    H  26.506  16.397  -7.044 1.00 . A A .  66 SER H    1 1 
       16 27957 1 1  66 SER HA   H  25.582  15.542  -9.599 1.00 . A A .  66 SER HA   1 1 
       16 27958 1 1  66 SER HB2  H  26.983  18.109  -8.790 1.00 . A A .  66 SER HB2  1 1 
       16 27959 1 1  66 SER HB3  H  26.070  17.846 -10.287 1.00 . A A .  66 SER HB3  1 1 
       16 27960 1 1  66 SER HG   H  24.792  18.838  -8.674 1.00 . A A .  66 SER HG   1 1 
       16 27961 1 1  66 SER N    N  26.480  15.643  -7.716 1.00 . A A .  66 SER N    1 1 
       16 27962 1 1  66 SER O    O  28.398  16.529 -10.457 1.00 . A A .  66 SER O    1 1 
       16 27963 1 1  66 SER OG   O  24.949  17.898  -8.560 1.00 . A A .  66 SER OG   1 1 
       16 27964 1 1  67 GLY C    C  29.272  12.313 -10.835 1.00 . A A .  67 GLY C    1 1 
       16 27965 1 1  67 GLY CA   C  29.026  13.827 -10.931 1.00 . A A .  67 GLY CA   1 1 
       16 27966 1 1  67 GLY H    H  27.308  13.722  -9.632 1.00 . A A .  67 GLY H    1 1 
       16 27967 1 1  67 GLY HA2  H  28.803  14.067 -11.970 1.00 . A A .  67 GLY HA2  1 1 
       16 27968 1 1  67 GLY HA3  H  29.956  14.326 -10.661 1.00 . A A .  67 GLY HA3  1 1 
       16 27969 1 1  67 GLY N    N  27.947  14.363 -10.079 1.00 . A A .  67 GLY N    1 1 
       16 27970 1 1  67 GLY O    O  29.795  11.726 -11.785 1.00 . A A .  67 GLY O    1 1 
       16 27971 1 1  68 LYS C    C  27.973   9.424  -8.994 1.00 . A A .  68 LYS C    1 1 
       16 27972 1 1  68 LYS CA   C  29.198  10.256  -9.408 1.00 . A A .  68 LYS CA   1 1 
       16 27973 1 1  68 LYS CB   C  30.328  10.193  -8.361 1.00 . A A .  68 LYS CB   1 1 
       16 27974 1 1  68 LYS CD   C  32.798  10.532  -7.956 1.00 . A A .  68 LYS CD   1 1 
       16 27975 1 1  68 LYS CE   C  34.084  11.166  -8.498 1.00 . A A .  68 LYS CE   1 1 
       16 27976 1 1  68 LYS CG   C  31.629  10.819  -8.901 1.00 . A A .  68 LYS CG   1 1 
       16 27977 1 1  68 LYS H    H  28.497  12.237  -8.979 1.00 . A A .  68 LYS H    1 1 
       16 27978 1 1  68 LYS HA   H  29.580   9.769 -10.304 1.00 . A A .  68 LYS HA   1 1 
       16 27979 1 1  68 LYS HB2  H  30.024  10.714  -7.453 1.00 . A A .  68 LYS HB2  1 1 
       16 27980 1 1  68 LYS HB3  H  30.522   9.151  -8.110 1.00 . A A .  68 LYS HB3  1 1 
       16 27981 1 1  68 LYS HD2  H  32.569  10.945  -6.974 1.00 . A A .  68 LYS HD2  1 1 
       16 27982 1 1  68 LYS HD3  H  32.922   9.453  -7.876 1.00 . A A .  68 LYS HD3  1 1 
       16 27983 1 1  68 LYS HE2  H  34.304  10.743  -9.478 1.00 . A A .  68 LYS HE2  1 1 
       16 27984 1 1  68 LYS HE3  H  33.921  12.237  -8.625 1.00 . A A .  68 LYS HE3  1 1 
       16 27985 1 1  68 LYS HG2  H  31.852  10.396  -9.881 1.00 . A A .  68 LYS HG2  1 1 
       16 27986 1 1  68 LYS HG3  H  31.506  11.897  -8.997 1.00 . A A .  68 LYS HG3  1 1 
       16 27987 1 1  68 LYS HZ1  H  35.414   9.947  -7.471 1.00 . A A .  68 LYS HZ1  1 1 
       16 27988 1 1  68 LYS HZ2  H  36.068  11.368  -7.926 1.00 . A A .  68 LYS HZ2  1 1 
       16 27989 1 1  68 LYS HZ3  H  35.043  11.318  -6.660 1.00 . A A .  68 LYS HZ3  1 1 
       16 27990 1 1  68 LYS N    N  28.889  11.673  -9.719 1.00 . A A .  68 LYS N    1 1 
       16 27991 1 1  68 LYS NZ   N  35.226  10.934  -7.576 1.00 . A A .  68 LYS NZ   1 1 
       16 27992 1 1  68 LYS O    O  28.105   8.257  -8.627 1.00 . A A .  68 LYS O    1 1 
       16 27993 1 1  69 SER C    C  24.993   8.315  -9.798 1.00 . A A .  69 SER C    1 1 
       16 27994 1 1  69 SER CA   C  25.473   9.362  -8.782 1.00 . A A .  69 SER CA   1 1 
       16 27995 1 1  69 SER CB   C  24.411  10.461  -8.658 1.00 . A A .  69 SER CB   1 1 
       16 27996 1 1  69 SER H    H  26.732  10.943  -9.443 1.00 . A A .  69 SER H    1 1 
       16 27997 1 1  69 SER HA   H  25.556   8.861  -7.818 1.00 . A A .  69 SER HA   1 1 
       16 27998 1 1  69 SER HB2  H  23.443  10.006  -8.444 1.00 . A A .  69 SER HB2  1 1 
       16 27999 1 1  69 SER HB3  H  24.671  11.123  -7.832 1.00 . A A .  69 SER HB3  1 1 
       16 28000 1 1  69 SER HG   H  23.744  11.949  -9.733 1.00 . A A .  69 SER HG   1 1 
       16 28001 1 1  69 SER N    N  26.770   9.995  -9.094 1.00 . A A .  69 SER N    1 1 
       16 28002 1 1  69 SER O    O  23.848   7.875  -9.713 1.00 . A A .  69 SER O    1 1 
       16 28003 1 1  69 SER OG   O  24.346  11.214  -9.864 1.00 . A A .  69 SER OG   1 1 
       16 28004 1 1  70 THR C    C  24.685   5.768 -11.515 1.00 . A A .  70 THR C    1 1 
       16 28005 1 1  70 THR CA   C  25.429   7.051 -11.913 1.00 . A A .  70 THR CA   1 1 
       16 28006 1 1  70 THR CB   C  26.667   6.686 -12.746 1.00 . A A .  70 THR CB   1 1 
       16 28007 1 1  70 THR CG2  C  26.321   6.195 -14.152 1.00 . A A .  70 THR CG2  1 1 
       16 28008 1 1  70 THR H    H  26.735   8.313 -10.820 1.00 . A A .  70 THR H    1 1 
       16 28009 1 1  70 THR HA   H  24.762   7.629 -12.554 1.00 . A A .  70 THR HA   1 1 
       16 28010 1 1  70 THR HB   H  27.218   5.904 -12.222 1.00 . A A .  70 THR HB   1 1 
       16 28011 1 1  70 THR HG1  H  28.284   7.534 -13.373 1.00 . A A .  70 THR HG1  1 1 
       16 28012 1 1  70 THR HG21 H  25.732   5.279 -14.092 1.00 . A A .  70 THR HG21 1 1 
       16 28013 1 1  70 THR HG22 H  25.748   6.957 -14.681 1.00 . A A .  70 THR HG22 1 1 
       16 28014 1 1  70 THR HG23 H  27.235   5.974 -14.703 1.00 . A A .  70 THR HG23 1 1 
       16 28015 1 1  70 THR N    N  25.811   7.910 -10.775 1.00 . A A .  70 THR N    1 1 
       16 28016 1 1  70 THR O    O  23.727   5.395 -12.188 1.00 . A A .  70 THR O    1 1 
       16 28017 1 1  70 THR OG1  O  27.500   7.816 -12.897 1.00 . A A .  70 THR OG1  1 1 
       16 28018 1 1  71 LEU C    C  22.857   4.381  -9.526 1.00 . A A .  71 LEU C    1 1 
       16 28019 1 1  71 LEU CA   C  24.318   3.988  -9.820 1.00 . A A .  71 LEU CA   1 1 
       16 28020 1 1  71 LEU CB   C  25.029   3.540  -8.519 1.00 . A A .  71 LEU CB   1 1 
       16 28021 1 1  71 LEU CD1  C  27.332   3.190  -9.675 1.00 . A A .  71 LEU CD1  1 1 
       16 28022 1 1  71 LEU CD2  C  27.013   2.717  -7.267 1.00 . A A .  71 LEU CD2  1 1 
       16 28023 1 1  71 LEU CG   C  26.320   2.701  -8.634 1.00 . A A .  71 LEU CG   1 1 
       16 28024 1 1  71 LEU H    H  25.846   5.484  -9.891 1.00 . A A .  71 LEU H    1 1 
       16 28025 1 1  71 LEU HA   H  24.301   3.160 -10.530 1.00 . A A .  71 LEU HA   1 1 
       16 28026 1 1  71 LEU HB2  H  25.224   4.435  -7.928 1.00 . A A .  71 LEU HB2  1 1 
       16 28027 1 1  71 LEU HB3  H  24.327   2.929  -7.951 1.00 . A A .  71 LEU HB3  1 1 
       16 28028 1 1  71 LEU HD11 H  27.623   4.221  -9.470 1.00 . A A .  71 LEU HD11 1 1 
       16 28029 1 1  71 LEU HD12 H  28.231   2.574  -9.637 1.00 . A A .  71 LEU HD12 1 1 
       16 28030 1 1  71 LEU HD13 H  26.907   3.103 -10.675 1.00 . A A .  71 LEU HD13 1 1 
       16 28031 1 1  71 LEU HD21 H  27.959   2.175  -7.312 1.00 . A A .  71 LEU HD21 1 1 
       16 28032 1 1  71 LEU HD22 H  27.231   3.742  -6.968 1.00 . A A .  71 LEU HD22 1 1 
       16 28033 1 1  71 LEU HD23 H  26.374   2.248  -6.518 1.00 . A A .  71 LEU HD23 1 1 
       16 28034 1 1  71 LEU HG   H  26.045   1.672  -8.867 1.00 . A A .  71 LEU HG   1 1 
       16 28035 1 1  71 LEU N    N  25.049   5.125 -10.396 1.00 . A A .  71 LEU N    1 1 
       16 28036 1 1  71 LEU O    O  21.921   3.827 -10.105 1.00 . A A .  71 LEU O    1 1 
       16 28037 1 1  72 ALA C    C  20.536   6.386  -9.581 1.00 . A A .  72 ALA C    1 1 
       16 28038 1 1  72 ALA CA   C  21.332   5.935  -8.347 1.00 . A A .  72 ALA CA   1 1 
       16 28039 1 1  72 ALA CB   C  21.513   7.101  -7.368 1.00 . A A .  72 ALA CB   1 1 
       16 28040 1 1  72 ALA H    H  23.458   5.877  -8.311 1.00 . A A .  72 ALA H    1 1 
       16 28041 1 1  72 ALA HA   H  20.755   5.145  -7.867 1.00 . A A .  72 ALA HA   1 1 
       16 28042 1 1  72 ALA HB1  H  20.536   7.479  -7.063 1.00 . A A .  72 ALA HB1  1 1 
       16 28043 1 1  72 ALA HB2  H  22.062   6.778  -6.484 1.00 . A A .  72 ALA HB2  1 1 
       16 28044 1 1  72 ALA HB3  H  22.057   7.919  -7.841 1.00 . A A .  72 ALA HB3  1 1 
       16 28045 1 1  72 ALA N    N  22.651   5.399  -8.685 1.00 . A A .  72 ALA N    1 1 
       16 28046 1 1  72 ALA O    O  19.338   6.109  -9.685 1.00 . A A .  72 ALA O    1 1 
       16 28047 1 1  73 LYS C    C  20.108   6.272 -12.589 1.00 . A A .  73 LYS C    1 1 
       16 28048 1 1  73 LYS CA   C  20.676   7.464 -11.814 1.00 . A A .  73 LYS CA   1 1 
       16 28049 1 1  73 LYS CB   C  21.762   8.216 -12.600 1.00 . A A .  73 LYS CB   1 1 
       16 28050 1 1  73 LYS CD   C  22.311   9.631 -14.661 1.00 . A A .  73 LYS CD   1 1 
       16 28051 1 1  73 LYS CE   C  23.187  10.611 -13.866 1.00 . A A .  73 LYS CE   1 1 
       16 28052 1 1  73 LYS CG   C  21.204   8.992 -13.803 1.00 . A A .  73 LYS CG   1 1 
       16 28053 1 1  73 LYS H    H  22.197   7.238 -10.333 1.00 . A A .  73 LYS H    1 1 
       16 28054 1 1  73 LYS HA   H  19.847   8.146 -11.619 1.00 . A A .  73 LYS HA   1 1 
       16 28055 1 1  73 LYS HB2  H  22.248   8.926 -11.930 1.00 . A A .  73 LYS HB2  1 1 
       16 28056 1 1  73 LYS HB3  H  22.505   7.502 -12.956 1.00 . A A .  73 LYS HB3  1 1 
       16 28057 1 1  73 LYS HD2  H  22.937   8.845 -15.082 1.00 . A A .  73 LYS HD2  1 1 
       16 28058 1 1  73 LYS HD3  H  21.837  10.166 -15.483 1.00 . A A .  73 LYS HD3  1 1 
       16 28059 1 1  73 LYS HE2  H  22.537  11.329 -13.365 1.00 . A A .  73 LYS HE2  1 1 
       16 28060 1 1  73 LYS HE3  H  23.733  10.059 -13.102 1.00 . A A .  73 LYS HE3  1 1 
       16 28061 1 1  73 LYS HG2  H  20.624   8.320 -14.435 1.00 . A A .  73 LYS HG2  1 1 
       16 28062 1 1  73 LYS HG3  H  20.530   9.768 -13.440 1.00 . A A .  73 LYS HG3  1 1 
       16 28063 1 1  73 LYS HZ1  H  24.765  10.689 -15.222 1.00 . A A .  73 LYS HZ1  1 1 
       16 28064 1 1  73 LYS HZ2  H  23.660  11.864 -15.461 1.00 . A A .  73 LYS HZ2  1 1 
       16 28065 1 1  73 LYS HZ3  H  24.716  11.973 -14.220 1.00 . A A .  73 LYS HZ3  1 1 
       16 28066 1 1  73 LYS N    N  21.225   7.041 -10.524 1.00 . A A .  73 LYS N    1 1 
       16 28067 1 1  73 LYS NZ   N  24.144  11.331 -14.751 1.00 . A A .  73 LYS NZ   1 1 
       16 28068 1 1  73 LYS O    O  18.965   6.330 -13.026 1.00 . A A .  73 LYS O    1 1 
       16 28069 1 1  74 ILE C    C  19.234   3.276 -12.645 1.00 . A A .  74 ILE C    1 1 
       16 28070 1 1  74 ILE CA   C  20.427   3.929 -13.356 1.00 . A A .  74 ILE CA   1 1 
       16 28071 1 1  74 ILE CB   C  21.621   2.963 -13.518 1.00 . A A .  74 ILE CB   1 1 
       16 28072 1 1  74 ILE CD1  C  24.011   2.916 -14.446 1.00 . A A .  74 ILE CD1  1 1 
       16 28073 1 1  74 ILE CG1  C  22.619   3.548 -14.548 1.00 . A A .  74 ILE CG1  1 1 
       16 28074 1 1  74 ILE CG2  C  21.179   1.555 -13.968 1.00 . A A .  74 ILE CG2  1 1 
       16 28075 1 1  74 ILE H    H  21.780   5.194 -12.285 1.00 . A A .  74 ILE H    1 1 
       16 28076 1 1  74 ILE HA   H  20.081   4.183 -14.358 1.00 . A A .  74 ILE HA   1 1 
       16 28077 1 1  74 ILE HB   H  22.125   2.871 -12.556 1.00 . A A .  74 ILE HB   1 1 
       16 28078 1 1  74 ILE HD11 H  24.430   3.077 -13.454 1.00 . A A .  74 ILE HD11 1 1 
       16 28079 1 1  74 ILE HD12 H  23.962   1.847 -14.655 1.00 . A A .  74 ILE HD12 1 1 
       16 28080 1 1  74 ILE HD13 H  24.667   3.382 -15.181 1.00 . A A .  74 ILE HD13 1 1 
       16 28081 1 1  74 ILE HG12 H  22.231   3.406 -15.556 1.00 . A A .  74 ILE HG12 1 1 
       16 28082 1 1  74 ILE HG13 H  22.739   4.621 -14.401 1.00 . A A .  74 ILE HG13 1 1 
       16 28083 1 1  74 ILE HG21 H  20.641   1.616 -14.914 1.00 . A A .  74 ILE HG21 1 1 
       16 28084 1 1  74 ILE HG22 H  22.043   0.904 -14.092 1.00 . A A .  74 ILE HG22 1 1 
       16 28085 1 1  74 ILE HG23 H  20.531   1.092 -13.225 1.00 . A A .  74 ILE HG23 1 1 
       16 28086 1 1  74 ILE N    N  20.855   5.168 -12.689 1.00 . A A .  74 ILE N    1 1 
       16 28087 1 1  74 ILE O    O  18.267   2.926 -13.320 1.00 . A A .  74 ILE O    1 1 
       16 28088 1 1  75 VAL C    C  16.816   3.350 -10.862 1.00 . A A .  75 VAL C    1 1 
       16 28089 1 1  75 VAL CA   C  18.093   2.563 -10.577 1.00 . A A .  75 VAL CA   1 1 
       16 28090 1 1  75 VAL CB   C  18.307   2.537  -9.050 1.00 . A A .  75 VAL CB   1 1 
       16 28091 1 1  75 VAL CG1  C  17.143   1.884  -8.296 1.00 . A A .  75 VAL CG1  1 1 
       16 28092 1 1  75 VAL CG2  C  19.564   1.783  -8.663 1.00 . A A .  75 VAL CG2  1 1 
       16 28093 1 1  75 VAL H    H  20.060   3.444 -10.794 1.00 . A A .  75 VAL H    1 1 
       16 28094 1 1  75 VAL HA   H  17.969   1.542 -10.936 1.00 . A A .  75 VAL HA   1 1 
       16 28095 1 1  75 VAL HB   H  18.423   3.562  -8.694 1.00 . A A .  75 VAL HB   1 1 
       16 28096 1 1  75 VAL HG11 H  16.217   2.435  -8.456 1.00 . A A .  75 VAL HG11 1 1 
       16 28097 1 1  75 VAL HG12 H  17.015   0.850  -8.619 1.00 . A A .  75 VAL HG12 1 1 
       16 28098 1 1  75 VAL HG13 H  17.357   1.888  -7.228 1.00 . A A .  75 VAL HG13 1 1 
       16 28099 1 1  75 VAL HG21 H  20.418   2.229  -9.173 1.00 . A A .  75 VAL HG21 1 1 
       16 28100 1 1  75 VAL HG22 H  19.718   1.860  -7.587 1.00 . A A .  75 VAL HG22 1 1 
       16 28101 1 1  75 VAL HG23 H  19.458   0.738  -8.949 1.00 . A A .  75 VAL HG23 1 1 
       16 28102 1 1  75 VAL N    N  19.238   3.155 -11.308 1.00 . A A .  75 VAL N    1 1 
       16 28103 1 1  75 VAL O    O  15.822   2.802 -11.360 1.00 . A A .  75 VAL O    1 1 
       16 28104 1 1  76 LYS C    C  15.388   5.562 -12.368 1.00 . A A .  76 LYS C    1 1 
       16 28105 1 1  76 LYS CA   C  15.770   5.579 -10.894 1.00 . A A .  76 LYS CA   1 1 
       16 28106 1 1  76 LYS CB   C  16.115   6.986 -10.371 1.00 . A A .  76 LYS CB   1 1 
       16 28107 1 1  76 LYS CD   C  14.853   9.151  -9.700 1.00 . A A .  76 LYS CD   1 1 
       16 28108 1 1  76 LYS CE   C  16.141   9.757  -9.145 1.00 . A A .  76 LYS CE   1 1 
       16 28109 1 1  76 LYS CG   C  15.055   8.044 -10.743 1.00 . A A .  76 LYS CG   1 1 
       16 28110 1 1  76 LYS H    H  17.728   5.048 -10.242 1.00 . A A .  76 LYS H    1 1 
       16 28111 1 1  76 LYS HA   H  14.898   5.215 -10.352 1.00 . A A .  76 LYS HA   1 1 
       16 28112 1 1  76 LYS HB2  H  16.200   6.925  -9.286 1.00 . A A .  76 LYS HB2  1 1 
       16 28113 1 1  76 LYS HB3  H  17.078   7.303 -10.771 1.00 . A A .  76 LYS HB3  1 1 
       16 28114 1 1  76 LYS HD2  H  14.230   9.932 -10.137 1.00 . A A .  76 LYS HD2  1 1 
       16 28115 1 1  76 LYS HD3  H  14.310   8.730  -8.853 1.00 . A A .  76 LYS HD3  1 1 
       16 28116 1 1  76 LYS HE2  H  15.886  10.415  -8.314 1.00 . A A .  76 LYS HE2  1 1 
       16 28117 1 1  76 LYS HE3  H  16.758   8.955  -8.741 1.00 . A A .  76 LYS HE3  1 1 
       16 28118 1 1  76 LYS HG2  H  15.334   8.497 -11.693 1.00 . A A .  76 LYS HG2  1 1 
       16 28119 1 1  76 LYS HG3  H  14.089   7.558 -10.884 1.00 . A A .  76 LYS HG3  1 1 
       16 28120 1 1  76 LYS HZ1  H  17.163   9.972 -10.954 1.00 . A A .  76 LYS HZ1  1 1 
       16 28121 1 1  76 LYS HZ2  H  16.420  11.352 -10.463 1.00 . A A .  76 LYS HZ2  1 1 
       16 28122 1 1  76 LYS HZ3  H  17.779  10.826  -9.714 1.00 . A A .  76 LYS HZ3  1 1 
       16 28123 1 1  76 LYS N    N  16.870   4.665 -10.609 1.00 . A A .  76 LYS N    1 1 
       16 28124 1 1  76 LYS NZ   N  16.917  10.531 -10.149 1.00 . A A .  76 LYS NZ   1 1 
       16 28125 1 1  76 LYS O    O  14.205   5.617 -12.668 1.00 . A A .  76 LYS O    1 1 
       16 28126 1 1  77 LYS C    C  15.257   4.110 -15.143 1.00 . A A .  77 LYS C    1 1 
       16 28127 1 1  77 LYS CA   C  16.005   5.385 -14.742 1.00 . A A .  77 LYS CA   1 1 
       16 28128 1 1  77 LYS CB   C  17.278   5.597 -15.586 1.00 . A A .  77 LYS CB   1 1 
       16 28129 1 1  77 LYS CD   C  18.188   6.111 -17.939 1.00 . A A .  77 LYS CD   1 1 
       16 28130 1 1  77 LYS CE   C  19.335   5.094 -17.875 1.00 . A A .  77 LYS CE   1 1 
       16 28131 1 1  77 LYS CG   C  16.977   5.682 -17.096 1.00 . A A .  77 LYS CG   1 1 
       16 28132 1 1  77 LYS H    H  17.279   5.247 -12.988 1.00 . A A .  77 LYS H    1 1 
       16 28133 1 1  77 LYS HA   H  15.311   6.203 -14.934 1.00 . A A .  77 LYS HA   1 1 
       16 28134 1 1  77 LYS HB2  H  17.738   6.535 -15.275 1.00 . A A .  77 LYS HB2  1 1 
       16 28135 1 1  77 LYS HB3  H  17.977   4.782 -15.402 1.00 . A A .  77 LYS HB3  1 1 
       16 28136 1 1  77 LYS HD2  H  17.856   6.217 -18.972 1.00 . A A .  77 LYS HD2  1 1 
       16 28137 1 1  77 LYS HD3  H  18.536   7.083 -17.590 1.00 . A A .  77 LYS HD3  1 1 
       16 28138 1 1  77 LYS HE2  H  19.694   5.025 -16.849 1.00 . A A .  77 LYS HE2  1 1 
       16 28139 1 1  77 LYS HE3  H  18.951   4.115 -18.164 1.00 . A A .  77 LYS HE3  1 1 
       16 28140 1 1  77 LYS HG2  H  16.624   4.716 -17.457 1.00 . A A .  77 LYS HG2  1 1 
       16 28141 1 1  77 LYS HG3  H  16.182   6.411 -17.252 1.00 . A A .  77 LYS HG3  1 1 
       16 28142 1 1  77 LYS HZ1  H  21.213   4.824 -18.726 1.00 . A A .  77 LYS HZ1  1 1 
       16 28143 1 1  77 LYS HZ2  H  20.151   5.536 -19.736 1.00 . A A .  77 LYS HZ2  1 1 
       16 28144 1 1  77 LYS HZ3  H  20.824   6.395 -18.526 1.00 . A A .  77 LYS HZ3  1 1 
       16 28145 1 1  77 LYS N    N  16.329   5.398 -13.298 1.00 . A A .  77 LYS N    1 1 
       16 28146 1 1  77 LYS NZ   N  20.454   5.489 -18.773 1.00 . A A .  77 LYS NZ   1 1 
       16 28147 1 1  77 LYS O    O  14.293   4.198 -15.899 1.00 . A A .  77 LYS O    1 1 
       16 28148 1 1  78 ILE C    C  13.521   1.736 -14.260 1.00 . A A .  78 ILE C    1 1 
       16 28149 1 1  78 ILE CA   C  14.946   1.679 -14.841 1.00 . A A .  78 ILE CA   1 1 
       16 28150 1 1  78 ILE CB   C  15.769   0.514 -14.266 1.00 . A A .  78 ILE CB   1 1 
       16 28151 1 1  78 ILE CD1  C  17.172  -0.475 -16.264 1.00 . A A .  78 ILE CD1  1 1 
       16 28152 1 1  78 ILE CG1  C  17.134   0.358 -14.979 1.00 . A A .  78 ILE CG1  1 1 
       16 28153 1 1  78 ILE CG2  C  14.932  -0.782 -14.283 1.00 . A A .  78 ILE CG2  1 1 
       16 28154 1 1  78 ILE H    H  16.404   2.953 -13.937 1.00 . A A .  78 ILE H    1 1 
       16 28155 1 1  78 ILE HA   H  14.888   1.492 -15.914 1.00 . A A .  78 ILE HA   1 1 
       16 28156 1 1  78 ILE HB   H  15.992   0.769 -13.229 1.00 . A A .  78 ILE HB   1 1 
       16 28157 1 1  78 ILE HD11 H  16.867  -1.502 -16.061 1.00 . A A .  78 ILE HD11 1 1 
       16 28158 1 1  78 ILE HD12 H  16.527  -0.035 -17.023 1.00 . A A .  78 ILE HD12 1 1 
       16 28159 1 1  78 ILE HD13 H  18.202  -0.490 -16.620 1.00 . A A .  78 ILE HD13 1 1 
       16 28160 1 1  78 ILE HG12 H  17.547   1.339 -15.212 1.00 . A A .  78 ILE HG12 1 1 
       16 28161 1 1  78 ILE HG13 H  17.815  -0.111 -14.269 1.00 . A A .  78 ILE HG13 1 1 
       16 28162 1 1  78 ILE HG21 H  14.518  -0.942 -15.278 1.00 . A A .  78 ILE HG21 1 1 
       16 28163 1 1  78 ILE HG22 H  15.560  -1.634 -14.022 1.00 . A A .  78 ILE HG22 1 1 
       16 28164 1 1  78 ILE HG23 H  14.110  -0.728 -13.570 1.00 . A A .  78 ILE HG23 1 1 
       16 28165 1 1  78 ILE N    N  15.635   2.952 -14.592 1.00 . A A .  78 ILE N    1 1 
       16 28166 1 1  78 ILE O    O  12.562   1.370 -14.941 1.00 . A A .  78 ILE O    1 1 
       16 28167 1 1  79 ILE C    C  11.119   3.373 -12.820 1.00 . A A .  79 ILE C    1 1 
       16 28168 1 1  79 ILE CA   C  12.028   2.220 -12.379 1.00 . A A .  79 ILE CA   1 1 
       16 28169 1 1  79 ILE CB   C  12.134   2.210 -10.846 1.00 . A A .  79 ILE CB   1 1 
       16 28170 1 1  79 ILE CD1  C  12.377  -0.345 -10.649 1.00 . A A .  79 ILE CD1  1 1 
       16 28171 1 1  79 ILE CG1  C  12.961   1.029 -10.303 1.00 . A A .  79 ILE CG1  1 1 
       16 28172 1 1  79 ILE CG2  C  10.701   2.135 -10.282 1.00 . A A .  79 ILE CG2  1 1 
       16 28173 1 1  79 ILE H    H  14.165   2.485 -12.478 1.00 . A A .  79 ILE H    1 1 
       16 28174 1 1  79 ILE HA   H  11.535   1.295 -12.676 1.00 . A A .  79 ILE HA   1 1 
       16 28175 1 1  79 ILE HB   H  12.606   3.137 -10.521 1.00 . A A .  79 ILE HB   1 1 
       16 28176 1 1  79 ILE HD11 H  11.325  -0.422 -10.378 1.00 . A A .  79 ILE HD11 1 1 
       16 28177 1 1  79 ILE HD12 H  12.507  -0.545 -11.713 1.00 . A A .  79 ILE HD12 1 1 
       16 28178 1 1  79 ILE HD13 H  12.931  -1.081 -10.067 1.00 . A A .  79 ILE HD13 1 1 
       16 28179 1 1  79 ILE HG12 H  13.977   1.083 -10.691 1.00 . A A .  79 ILE HG12 1 1 
       16 28180 1 1  79 ILE HG13 H  13.028   1.110  -9.218 1.00 . A A .  79 ILE HG13 1 1 
       16 28181 1 1  79 ILE HG21 H  10.084   1.524 -10.940 1.00 . A A .  79 ILE HG21 1 1 
       16 28182 1 1  79 ILE HG22 H  10.683   1.647  -9.308 1.00 . A A .  79 ILE HG22 1 1 
       16 28183 1 1  79 ILE HG23 H  10.274   3.134 -10.199 1.00 . A A .  79 ILE HG23 1 1 
       16 28184 1 1  79 ILE N    N  13.355   2.224 -13.021 1.00 . A A .  79 ILE N    1 1 
       16 28185 1 1  79 ILE O    O   9.929   3.162 -13.049 1.00 . A A .  79 ILE O    1 1 
       16 28186 1 1  80 ALA C    C  10.332   5.329 -14.999 1.00 . A A .  80 ALA C    1 1 
       16 28187 1 1  80 ALA CA   C  10.872   5.678 -13.591 1.00 . A A .  80 ALA CA   1 1 
       16 28188 1 1  80 ALA CB   C  11.723   6.950 -13.616 1.00 . A A .  80 ALA CB   1 1 
       16 28189 1 1  80 ALA H    H  12.621   4.741 -12.774 1.00 . A A .  80 ALA H    1 1 
       16 28190 1 1  80 ALA HA   H  10.024   5.854 -12.929 1.00 . A A .  80 ALA HA   1 1 
       16 28191 1 1  80 ALA HB1  H  12.597   6.802 -14.249 1.00 . A A .  80 ALA HB1  1 1 
       16 28192 1 1  80 ALA HB2  H  11.132   7.769 -14.024 1.00 . A A .  80 ALA HB2  1 1 
       16 28193 1 1  80 ALA HB3  H  12.017   7.195 -12.596 1.00 . A A .  80 ALA HB3  1 1 
       16 28194 1 1  80 ALA N    N  11.655   4.579 -13.021 1.00 . A A .  80 ALA N    1 1 
       16 28195 1 1  80 ALA O    O   9.239   5.755 -15.373 1.00 . A A .  80 ALA O    1 1 
       16 28196 1 1  81 ARG C    C   9.484   2.879 -16.767 1.00 . A A .  81 ARG C    1 1 
       16 28197 1 1  81 ARG CA   C  10.620   3.882 -17.005 1.00 . A A .  81 ARG CA   1 1 
       16 28198 1 1  81 ARG CB   C  11.829   3.247 -17.723 1.00 . A A .  81 ARG CB   1 1 
       16 28199 1 1  81 ARG CD   C  11.402   0.805 -18.434 1.00 . A A .  81 ARG CD   1 1 
       16 28200 1 1  81 ARG CG   C  11.498   2.279 -18.875 1.00 . A A .  81 ARG CG   1 1 
       16 28201 1 1  81 ARG CZ   C  10.831  -1.349 -19.577 1.00 . A A .  81 ARG CZ   1 1 
       16 28202 1 1  81 ARG H    H  11.977   4.213 -15.389 1.00 . A A .  81 ARG H    1 1 
       16 28203 1 1  81 ARG HA   H  10.229   4.678 -17.638 1.00 . A A .  81 ARG HA   1 1 
       16 28204 1 1  81 ARG HB2  H  12.428   4.065 -18.124 1.00 . A A .  81 ARG HB2  1 1 
       16 28205 1 1  81 ARG HB3  H  12.464   2.723 -17.010 1.00 . A A .  81 ARG HB3  1 1 
       16 28206 1 1  81 ARG HD2  H  12.335   0.509 -17.954 1.00 . A A .  81 ARG HD2  1 1 
       16 28207 1 1  81 ARG HD3  H  10.590   0.681 -17.717 1.00 . A A .  81 ARG HD3  1 1 
       16 28208 1 1  81 ARG HE   H  11.244   0.349 -20.509 1.00 . A A .  81 ARG HE   1 1 
       16 28209 1 1  81 ARG HG2  H  10.571   2.589 -19.357 1.00 . A A .  81 ARG HG2  1 1 
       16 28210 1 1  81 ARG HG3  H  12.297   2.357 -19.612 1.00 . A A .  81 ARG HG3  1 1 
       16 28211 1 1  81 ARG HH11 H  10.830  -1.656 -17.568 1.00 . A A .  81 ARG HH11 1 1 
       16 28212 1 1  81 ARG HH12 H  10.453  -3.031 -18.539 1.00 . A A .  81 ARG HH12 1 1 
       16 28213 1 1  81 ARG HH21 H  10.740  -1.486 -21.584 1.00 . A A .  81 ARG HH21 1 1 
       16 28214 1 1  81 ARG HH22 H  10.406  -2.956 -20.707 1.00 . A A .  81 ARG HH22 1 1 
       16 28215 1 1  81 ARG N    N  11.079   4.498 -15.754 1.00 . A A .  81 ARG N    1 1 
       16 28216 1 1  81 ARG NE   N  11.155  -0.069 -19.594 1.00 . A A .  81 ARG NE   1 1 
       16 28217 1 1  81 ARG NH1  N  10.684  -2.049 -18.486 1.00 . A A .  81 ARG NH1  1 1 
       16 28218 1 1  81 ARG NH2  N  10.639  -1.974 -20.706 1.00 . A A .  81 ARG NH2  1 1 
       16 28219 1 1  81 ARG O    O   8.515   2.867 -17.529 1.00 . A A .  81 ARG O    1 1 
       16 28220 1 1  82 ALA C    C   7.233   1.757 -14.916 1.00 . A A .  82 ALA C    1 1 
       16 28221 1 1  82 ALA CA   C   8.575   1.092 -15.300 1.00 . A A .  82 ALA CA   1 1 
       16 28222 1 1  82 ALA CB   C   9.122   0.278 -14.126 1.00 . A A .  82 ALA CB   1 1 
       16 28223 1 1  82 ALA H    H  10.443   2.105 -15.175 1.00 . A A .  82 ALA H    1 1 
       16 28224 1 1  82 ALA HA   H   8.400   0.409 -16.131 1.00 . A A .  82 ALA HA   1 1 
       16 28225 1 1  82 ALA HB1  H  10.174   0.051 -14.299 1.00 . A A .  82 ALA HB1  1 1 
       16 28226 1 1  82 ALA HB2  H   9.019   0.838 -13.196 1.00 . A A .  82 ALA HB2  1 1 
       16 28227 1 1  82 ALA HB3  H   8.563  -0.652 -14.027 1.00 . A A .  82 ALA HB3  1 1 
       16 28228 1 1  82 ALA N    N   9.594   2.058 -15.721 1.00 . A A .  82 ALA N    1 1 
       16 28229 1 1  82 ALA O    O   6.169   1.151 -15.060 1.00 . A A .  82 ALA O    1 1 
       16 28230 1 1  83 GLY C    C   5.958   4.075 -12.572 1.00 . A A .  83 GLY C    1 1 
       16 28231 1 1  83 GLY CA   C   6.147   3.857 -14.078 1.00 . A A .  83 GLY CA   1 1 
       16 28232 1 1  83 GLY H    H   8.216   3.391 -14.310 1.00 . A A .  83 GLY H    1 1 
       16 28233 1 1  83 GLY HA2  H   6.287   4.832 -14.544 1.00 . A A .  83 GLY HA2  1 1 
       16 28234 1 1  83 GLY HA3  H   5.228   3.426 -14.478 1.00 . A A .  83 GLY HA3  1 1 
       16 28235 1 1  83 GLY N    N   7.290   3.001 -14.430 1.00 . A A .  83 GLY N    1 1 
       16 28236 1 1  83 GLY O    O   5.165   4.928 -12.172 1.00 . A A .  83 GLY O    1 1 
       16 28237 1 1  84 ALA C    C   7.336   4.789  -9.804 1.00 . A A .  84 ALA C    1 1 
       16 28238 1 1  84 ALA CA   C   6.678   3.475 -10.273 1.00 . A A .  84 ALA CA   1 1 
       16 28239 1 1  84 ALA CB   C   7.348   2.240  -9.643 1.00 . A A .  84 ALA CB   1 1 
       16 28240 1 1  84 ALA H    H   7.357   2.689 -12.132 1.00 . A A .  84 ALA H    1 1 
       16 28241 1 1  84 ALA HA   H   5.644   3.498  -9.930 1.00 . A A .  84 ALA HA   1 1 
       16 28242 1 1  84 ALA HB1  H   7.876   2.494  -8.723 1.00 . A A .  84 ALA HB1  1 1 
       16 28243 1 1  84 ALA HB2  H   6.584   1.492  -9.426 1.00 . A A .  84 ALA HB2  1 1 
       16 28244 1 1  84 ALA HB3  H   8.051   1.792 -10.345 1.00 . A A .  84 ALA HB3  1 1 
       16 28245 1 1  84 ALA N    N   6.681   3.325 -11.734 1.00 . A A .  84 ALA N    1 1 
       16 28246 1 1  84 ALA O    O   8.149   5.408 -10.500 1.00 . A A .  84 ALA O    1 1 
       16 28247 1 1  85 LYS C    C   8.950   6.152  -7.402 1.00 . A A .  85 LYS C    1 1 
       16 28248 1 1  85 LYS CA   C   7.522   6.392  -7.898 1.00 . A A .  85 LYS CA   1 1 
       16 28249 1 1  85 LYS CB   C   6.539   6.721  -6.760 1.00 . A A .  85 LYS CB   1 1 
       16 28250 1 1  85 LYS CD   C   7.106   9.207  -6.500 1.00 . A A .  85 LYS CD   1 1 
       16 28251 1 1  85 LYS CE   C   7.301  10.293  -5.440 1.00 . A A .  85 LYS CE   1 1 
       16 28252 1 1  85 LYS CG   C   6.966   7.849  -5.806 1.00 . A A .  85 LYS CG   1 1 
       16 28253 1 1  85 LYS H    H   6.362   4.613  -8.056 1.00 . A A .  85 LYS H    1 1 
       16 28254 1 1  85 LYS HA   H   7.564   7.225  -8.599 1.00 . A A .  85 LYS HA   1 1 
       16 28255 1 1  85 LYS HB2  H   5.575   6.987  -7.191 1.00 . A A .  85 LYS HB2  1 1 
       16 28256 1 1  85 LYS HB3  H   6.389   5.818  -6.170 1.00 . A A .  85 LYS HB3  1 1 
       16 28257 1 1  85 LYS HD2  H   7.961   9.194  -7.176 1.00 . A A .  85 LYS HD2  1 1 
       16 28258 1 1  85 LYS HD3  H   6.198   9.410  -7.069 1.00 . A A .  85 LYS HD3  1 1 
       16 28259 1 1  85 LYS HE2  H   6.450  10.270  -4.759 1.00 . A A .  85 LYS HE2  1 1 
       16 28260 1 1  85 LYS HE3  H   8.197  10.068  -4.860 1.00 . A A .  85 LYS HE3  1 1 
       16 28261 1 1  85 LYS HG2  H   6.215   7.929  -5.021 1.00 . A A .  85 LYS HG2  1 1 
       16 28262 1 1  85 LYS HG3  H   7.912   7.591  -5.329 1.00 . A A .  85 LYS HG3  1 1 
       16 28263 1 1  85 LYS HZ1  H   6.593  11.838  -6.612 1.00 . A A .  85 LYS HZ1  1 1 
       16 28264 1 1  85 LYS HZ2  H   7.515  12.362  -5.371 1.00 . A A .  85 LYS HZ2  1 1 
       16 28265 1 1  85 LYS HZ3  H   8.212  11.683  -6.691 1.00 . A A .  85 LYS HZ3  1 1 
       16 28266 1 1  85 LYS N    N   6.991   5.205  -8.580 1.00 . A A .  85 LYS N    1 1 
       16 28267 1 1  85 LYS NZ   N   7.419  11.636  -6.067 1.00 . A A .  85 LYS NZ   1 1 
       16 28268 1 1  85 LYS O    O   9.165   5.319  -6.519 1.00 . A A .  85 LYS O    1 1 
       16 28269 1 1  86 THR C    C  11.909   8.098  -7.043 1.00 . A A .  86 THR C    1 1 
       16 28270 1 1  86 THR CA   C  11.331   6.801  -7.582 1.00 . A A .  86 THR CA   1 1 
       16 28271 1 1  86 THR CB   C  12.208   6.321  -8.754 1.00 . A A .  86 THR CB   1 1 
       16 28272 1 1  86 THR CG2  C  13.297   5.385  -8.279 1.00 . A A .  86 THR CG2  1 1 
       16 28273 1 1  86 THR H    H   9.658   7.572  -8.655 1.00 . A A .  86 THR H    1 1 
       16 28274 1 1  86 THR HA   H  11.417   6.073  -6.775 1.00 . A A .  86 THR HA   1 1 
       16 28275 1 1  86 THR HB   H  12.754   7.166  -9.172 1.00 . A A .  86 THR HB   1 1 
       16 28276 1 1  86 THR HG1  H  10.842   6.252 -10.137 1.00 . A A .  86 THR HG1  1 1 
       16 28277 1 1  86 THR HG21 H  13.369   4.521  -8.941 1.00 . A A .  86 THR HG21 1 1 
       16 28278 1 1  86 THR HG22 H  14.236   5.937  -8.314 1.00 . A A .  86 THR HG22 1 1 
       16 28279 1 1  86 THR HG23 H  13.131   5.045  -7.257 1.00 . A A .  86 THR HG23 1 1 
       16 28280 1 1  86 THR N    N   9.907   6.921  -7.924 1.00 . A A .  86 THR N    1 1 
       16 28281 1 1  86 THR O    O  11.638   9.173  -7.581 1.00 . A A .  86 THR O    1 1 
       16 28282 1 1  86 THR OG1  O  11.486   5.646  -9.766 1.00 . A A .  86 THR OG1  1 1 
       16 28283 1 1  87 ILE C    C  14.820   8.798  -4.890 1.00 . A A .  87 ILE C    1 1 
       16 28284 1 1  87 ILE CA   C  13.416   9.128  -5.369 1.00 . A A .  87 ILE CA   1 1 
       16 28285 1 1  87 ILE CB   C  12.603   9.673  -4.164 1.00 . A A .  87 ILE CB   1 1 
       16 28286 1 1  87 ILE CD1  C  11.105   9.045  -2.178 1.00 . A A .  87 ILE CD1  1 1 
       16 28287 1 1  87 ILE CG1  C  11.726   8.604  -3.499 1.00 . A A .  87 ILE CG1  1 1 
       16 28288 1 1  87 ILE CG2  C  11.803  10.898  -4.617 1.00 . A A .  87 ILE CG2  1 1 
       16 28289 1 1  87 ILE H    H  12.884   7.067  -5.612 1.00 . A A .  87 ILE H    1 1 
       16 28290 1 1  87 ILE HA   H  13.530   9.923  -6.105 1.00 . A A .  87 ILE HA   1 1 
       16 28291 1 1  87 ILE HB   H  13.301  10.030  -3.407 1.00 . A A .  87 ILE HB   1 1 
       16 28292 1 1  87 ILE HD11 H  10.575   8.179  -1.780 1.00 . A A .  87 ILE HD11 1 1 
       16 28293 1 1  87 ILE HD12 H  11.882   9.347  -1.475 1.00 . A A .  87 ILE HD12 1 1 
       16 28294 1 1  87 ILE HD13 H  10.395   9.857  -2.332 1.00 . A A .  87 ILE HD13 1 1 
       16 28295 1 1  87 ILE HG12 H  10.921   8.319  -4.176 1.00 . A A .  87 ILE HG12 1 1 
       16 28296 1 1  87 ILE HG13 H  12.341   7.727  -3.292 1.00 . A A .  87 ILE HG13 1 1 
       16 28297 1 1  87 ILE HG21 H  11.336  11.377  -3.756 1.00 . A A .  87 ILE HG21 1 1 
       16 28298 1 1  87 ILE HG22 H  12.477  11.623  -5.074 1.00 . A A .  87 ILE HG22 1 1 
       16 28299 1 1  87 ILE HG23 H  11.032  10.603  -5.328 1.00 . A A .  87 ILE HG23 1 1 
       16 28300 1 1  87 ILE N    N  12.757   7.981  -6.023 1.00 . A A .  87 ILE N    1 1 
       16 28301 1 1  87 ILE O    O  15.166   7.651  -4.638 1.00 . A A .  87 ILE O    1 1 
       16 28302 1 1  88 GLU C    C  16.928  10.512  -2.745 1.00 . A A .  88 GLU C    1 1 
       16 28303 1 1  88 GLU CA   C  16.948   9.803  -4.109 1.00 . A A .  88 GLU CA   1 1 
       16 28304 1 1  88 GLU CB   C  17.990  10.444  -5.039 1.00 . A A .  88 GLU CB   1 1 
       16 28305 1 1  88 GLU CD   C  19.320  10.275  -7.179 1.00 . A A .  88 GLU CD   1 1 
       16 28306 1 1  88 GLU CG   C  18.290   9.576  -6.266 1.00 . A A .  88 GLU CG   1 1 
       16 28307 1 1  88 GLU H    H  15.219  10.763  -4.886 1.00 . A A .  88 GLU H    1 1 
       16 28308 1 1  88 GLU HA   H  17.234   8.764  -3.947 1.00 . A A .  88 GLU HA   1 1 
       16 28309 1 1  88 GLU HB2  H  17.645  11.424  -5.365 1.00 . A A .  88 GLU HB2  1 1 
       16 28310 1 1  88 GLU HB3  H  18.916  10.576  -4.479 1.00 . A A .  88 GLU HB3  1 1 
       16 28311 1 1  88 GLU HG2  H  18.685   8.612  -5.945 1.00 . A A .  88 GLU HG2  1 1 
       16 28312 1 1  88 GLU HG3  H  17.360   9.383  -6.798 1.00 . A A .  88 GLU HG3  1 1 
       16 28313 1 1  88 GLU N    N  15.612   9.851  -4.704 1.00 . A A .  88 GLU N    1 1 
       16 28314 1 1  88 GLU O    O  16.878  11.743  -2.665 1.00 . A A .  88 GLU O    1 1 
       16 28315 1 1  88 GLU OE1  O  18.942  10.714  -8.294 1.00 . A A .  88 GLU OE1  1 1 
       16 28316 1 1  88 GLU OE2  O  20.505  10.393  -6.788 1.00 . A A .  88 GLU OE2  1 1 
       16 28317 1 1  89 VAL C    C  18.623  10.459  -0.023 1.00 . A A .  89 VAL C    1 1 
       16 28318 1 1  89 VAL CA   C  17.131  10.233  -0.299 1.00 . A A .  89 VAL CA   1 1 
       16 28319 1 1  89 VAL CB   C  16.461   9.340   0.757 1.00 . A A .  89 VAL CB   1 1 
       16 28320 1 1  89 VAL CG1  C  16.935   7.894   0.794 1.00 . A A .  89 VAL CG1  1 1 
       16 28321 1 1  89 VAL CG2  C  16.709   9.890   2.155 1.00 . A A .  89 VAL CG2  1 1 
       16 28322 1 1  89 VAL H    H  17.040   8.735  -1.808 1.00 . A A .  89 VAL H    1 1 
       16 28323 1 1  89 VAL HA   H  16.622  11.194  -0.210 1.00 . A A .  89 VAL HA   1 1 
       16 28324 1 1  89 VAL HB   H  15.387   9.336   0.569 1.00 . A A .  89 VAL HB   1 1 
       16 28325 1 1  89 VAL HG11 H  17.981   7.871   1.098 1.00 . A A .  89 VAL HG11 1 1 
       16 28326 1 1  89 VAL HG12 H  16.348   7.339   1.526 1.00 . A A .  89 VAL HG12 1 1 
       16 28327 1 1  89 VAL HG13 H  16.821   7.440  -0.190 1.00 . A A .  89 VAL HG13 1 1 
       16 28328 1 1  89 VAL HG21 H  16.007   9.431   2.851 1.00 . A A .  89 VAL HG21 1 1 
       16 28329 1 1  89 VAL HG22 H  17.726   9.681   2.487 1.00 . A A .  89 VAL HG22 1 1 
       16 28330 1 1  89 VAL HG23 H  16.570  10.971   2.158 1.00 . A A .  89 VAL HG23 1 1 
       16 28331 1 1  89 VAL N    N  16.934   9.730  -1.662 1.00 . A A .  89 VAL N    1 1 
       16 28332 1 1  89 VAL O    O  19.444   9.536  -0.028 1.00 . A A .  89 VAL O    1 1 
       16 28333 1 1  90 THR C    C  20.565  11.747   2.093 1.00 . A A .  90 THR C    1 1 
       16 28334 1 1  90 THR CA   C  20.319  12.130   0.633 1.00 . A A .  90 THR CA   1 1 
       16 28335 1 1  90 THR CB   C  20.511  13.637   0.424 1.00 . A A .  90 THR CB   1 1 
       16 28336 1 1  90 THR CG2  C  21.999  13.935   0.414 1.00 . A A .  90 THR CG2  1 1 
       16 28337 1 1  90 THR H    H  18.301  12.458   0.119 1.00 . A A .  90 THR H    1 1 
       16 28338 1 1  90 THR HA   H  21.035  11.606  -0.001 1.00 . A A .  90 THR HA   1 1 
       16 28339 1 1  90 THR HB   H  20.014  14.197   1.217 1.00 . A A .  90 THR HB   1 1 
       16 28340 1 1  90 THR HG1  H  19.978  15.002  -0.839 1.00 . A A .  90 THR HG1  1 1 
       16 28341 1 1  90 THR HG21 H  22.158  14.992   0.202 1.00 . A A .  90 THR HG21 1 1 
       16 28342 1 1  90 THR HG22 H  22.423  13.682   1.386 1.00 . A A .  90 THR HG22 1 1 
       16 28343 1 1  90 THR HG23 H  22.465  13.316  -0.352 1.00 . A A .  90 THR HG23 1 1 
       16 28344 1 1  90 THR N    N  18.978  11.717   0.232 1.00 . A A .  90 THR N    1 1 
       16 28345 1 1  90 THR O    O  20.024  12.362   3.019 1.00 . A A .  90 THR O    1 1 
       16 28346 1 1  90 THR OG1  O  19.994  14.042  -0.829 1.00 . A A .  90 THR OG1  1 1 
       16 28347 1 1  91 THR C    C  22.058  10.937   4.736 1.00 . A A .  91 THR C    1 1 
       16 28348 1 1  91 THR CA   C  21.546  10.030   3.602 1.00 . A A .  91 THR CA   1 1 
       16 28349 1 1  91 THR CB   C  22.446   8.788   3.432 1.00 . A A .  91 THR CB   1 1 
       16 28350 1 1  91 THR CG2  C  23.921   9.100   3.161 1.00 . A A .  91 THR CG2  1 1 
       16 28351 1 1  91 THR H    H  21.792  10.272   1.490 1.00 . A A .  91 THR H    1 1 
       16 28352 1 1  91 THR HA   H  20.571   9.663   3.919 1.00 . A A .  91 THR HA   1 1 
       16 28353 1 1  91 THR HB   H  22.061   8.217   2.588 1.00 . A A .  91 THR HB   1 1 
       16 28354 1 1  91 THR HG1  H  22.887   7.173   4.403 1.00 . A A .  91 THR HG1  1 1 
       16 28355 1 1  91 THR HG21 H  24.013   9.773   2.308 1.00 . A A .  91 THR HG21 1 1 
       16 28356 1 1  91 THR HG22 H  24.379   9.564   4.035 1.00 . A A .  91 THR HG22 1 1 
       16 28357 1 1  91 THR HG23 H  24.449   8.176   2.928 1.00 . A A .  91 THR HG23 1 1 
       16 28358 1 1  91 THR N    N  21.365  10.698   2.299 1.00 . A A .  91 THR N    1 1 
       16 28359 1 1  91 THR O    O  21.740  10.716   5.905 1.00 . A A .  91 THR O    1 1 
       16 28360 1 1  91 THR OG1  O  22.382   7.970   4.577 1.00 . A A .  91 THR OG1  1 1 
       16 28361 1 1  92 GLU C    C  22.723  13.855   6.138 1.00 . A A .  92 GLU C    1 1 
       16 28362 1 1  92 GLU CA   C  23.560  12.782   5.406 1.00 . A A .  92 GLU CA   1 1 
       16 28363 1 1  92 GLU CB   C  24.783  13.442   4.740 1.00 . A A .  92 GLU CB   1 1 
       16 28364 1 1  92 GLU CD   C  27.138  13.098   3.867 1.00 . A A .  92 GLU CD   1 1 
       16 28365 1 1  92 GLU CG   C  25.800  12.418   4.214 1.00 . A A .  92 GLU CG   1 1 
       16 28366 1 1  92 GLU H    H  23.042  12.125   3.436 1.00 . A A .  92 GLU H    1 1 
       16 28367 1 1  92 GLU HA   H  23.928  12.110   6.181 1.00 . A A .  92 GLU HA   1 1 
       16 28368 1 1  92 GLU HB2  H  24.455  14.085   3.923 1.00 . A A .  92 GLU HB2  1 1 
       16 28369 1 1  92 GLU HB3  H  25.287  14.064   5.480 1.00 . A A .  92 GLU HB3  1 1 
       16 28370 1 1  92 GLU HG2  H  25.963  11.655   4.975 1.00 . A A .  92 GLU HG2  1 1 
       16 28371 1 1  92 GLU HG3  H  25.391  11.926   3.331 1.00 . A A .  92 GLU HG3  1 1 
       16 28372 1 1  92 GLU N    N  22.830  11.980   4.412 1.00 . A A .  92 GLU N    1 1 
       16 28373 1 1  92 GLU O    O  23.170  14.357   7.173 1.00 . A A .  92 GLU O    1 1 
       16 28374 1 1  92 GLU OE1  O  28.068  13.078   4.710 1.00 . A A .  92 GLU OE1  1 1 
       16 28375 1 1  92 GLU OE2  O  27.273  13.654   2.750 1.00 . A A .  92 GLU OE2  1 1 
       16 28376 1 1  93 GLU C    C  19.210  15.237   6.027 1.00 . A A .  93 GLU C    1 1 
       16 28377 1 1  93 GLU CA   C  20.735  15.322   6.251 1.00 . A A .  93 GLU CA   1 1 
       16 28378 1 1  93 GLU CB   C  21.269  16.661   5.706 1.00 . A A .  93 GLU CB   1 1 
       16 28379 1 1  93 GLU CD   C  21.313  19.190   5.911 1.00 . A A .  93 GLU CD   1 1 
       16 28380 1 1  93 GLU CG   C  20.637  17.886   6.378 1.00 . A A .  93 GLU CG   1 1 
       16 28381 1 1  93 GLU H    H  21.176  13.749   4.831 1.00 . A A .  93 GLU H    1 1 
       16 28382 1 1  93 GLU HA   H  20.886  15.318   7.331 1.00 . A A .  93 GLU HA   1 1 
       16 28383 1 1  93 GLU HB2  H  22.346  16.706   5.873 1.00 . A A .  93 GLU HB2  1 1 
       16 28384 1 1  93 GLU HB3  H  21.093  16.713   4.632 1.00 . A A .  93 GLU HB3  1 1 
       16 28385 1 1  93 GLU HG2  H  19.573  17.923   6.143 1.00 . A A .  93 GLU HG2  1 1 
       16 28386 1 1  93 GLU HG3  H  20.735  17.786   7.460 1.00 . A A .  93 GLU HG3  1 1 
       16 28387 1 1  93 GLU N    N  21.526  14.224   5.651 1.00 . A A .  93 GLU N    1 1 
       16 28388 1 1  93 GLU O    O  18.440  15.336   6.982 1.00 . A A .  93 GLU O    1 1 
       16 28389 1 1  93 GLU OE1  O  20.882  19.775   4.888 1.00 . A A .  93 GLU OE1  1 1 
       16 28390 1 1  93 GLU OE2  O  22.275  19.655   6.571 1.00 . A A .  93 GLU OE2  1 1 
       16 28391 1 1  94 GLU C    C  16.512  13.868   4.532 1.00 . A A .  94 GLU C    1 1 
       16 28392 1 1  94 GLU CA   C  17.317  15.184   4.414 1.00 . A A .  94 GLU CA   1 1 
       16 28393 1 1  94 GLU CB   C  17.220  15.801   3.004 1.00 . A A .  94 GLU CB   1 1 
       16 28394 1 1  94 GLU CD   C  17.583  17.897   1.608 1.00 . A A .  94 GLU CD   1 1 
       16 28395 1 1  94 GLU CG   C  17.874  17.192   2.946 1.00 . A A .  94 GLU CG   1 1 
       16 28396 1 1  94 GLU H    H  19.411  14.911   4.041 1.00 . A A .  94 GLU H    1 1 
       16 28397 1 1  94 GLU HA   H  16.846  15.885   5.103 1.00 . A A .  94 GLU HA   1 1 
       16 28398 1 1  94 GLU HB2  H  17.699  15.143   2.280 1.00 . A A .  94 GLU HB2  1 1 
       16 28399 1 1  94 GLU HB3  H  16.170  15.912   2.734 1.00 . A A .  94 GLU HB3  1 1 
       16 28400 1 1  94 GLU HG2  H  17.484  17.798   3.763 1.00 . A A .  94 GLU HG2  1 1 
       16 28401 1 1  94 GLU HG3  H  18.950  17.095   3.088 1.00 . A A .  94 GLU HG3  1 1 
       16 28402 1 1  94 GLU N    N  18.745  15.046   4.788 1.00 . A A .  94 GLU N    1 1 
       16 28403 1 1  94 GLU O    O  15.403  13.745   3.999 1.00 . A A .  94 GLU O    1 1 
       16 28404 1 1  94 GLU OE1  O  18.356  17.719   0.636 1.00 . A A .  94 GLU OE1  1 1 
       16 28405 1 1  94 GLU OE2  O  16.584  18.656   1.537 1.00 . A A .  94 GLU OE2  1 1 
       16 28406 1 1  95 LEU C    C  15.100  11.356   5.600 1.00 . A A .  95 LEU C    1 1 
       16 28407 1 1  95 LEU CA   C  16.608  11.487   5.294 1.00 . A A .  95 LEU CA   1 1 
       16 28408 1 1  95 LEU CB   C  17.533  10.704   6.254 1.00 . A A .  95 LEU CB   1 1 
       16 28409 1 1  95 LEU CD1  C  18.662   8.569   6.927 1.00 . A A .  95 LEU CD1  1 1 
       16 28410 1 1  95 LEU CD2  C  16.275   8.462   6.328 1.00 . A A .  95 LEU CD2  1 1 
       16 28411 1 1  95 LEU CG   C  17.591   9.181   6.024 1.00 . A A .  95 LEU CG   1 1 
       16 28412 1 1  95 LEU H    H  17.973  13.078   5.651 1.00 . A A .  95 LEU H    1 1 
       16 28413 1 1  95 LEU HA   H  16.763  11.073   4.297 1.00 . A A .  95 LEU HA   1 1 
       16 28414 1 1  95 LEU HB2  H  18.547  11.078   6.115 1.00 . A A .  95 LEU HB2  1 1 
       16 28415 1 1  95 LEU HB3  H  17.254  10.907   7.289 1.00 . A A .  95 LEU HB3  1 1 
       16 28416 1 1  95 LEU HD11 H  18.417   8.746   7.974 1.00 . A A .  95 LEU HD11 1 1 
       16 28417 1 1  95 LEU HD12 H  18.725   7.494   6.753 1.00 . A A .  95 LEU HD12 1 1 
       16 28418 1 1  95 LEU HD13 H  19.631   9.017   6.706 1.00 . A A .  95 LEU HD13 1 1 
       16 28419 1 1  95 LEU HD21 H  15.528   8.718   5.575 1.00 . A A .  95 LEU HD21 1 1 
       16 28420 1 1  95 LEU HD22 H  16.427   7.383   6.289 1.00 . A A .  95 LEU HD22 1 1 
       16 28421 1 1  95 LEU HD23 H  15.916   8.742   7.318 1.00 . A A .  95 LEU HD23 1 1 
       16 28422 1 1  95 LEU HG   H  17.865   8.989   4.987 1.00 . A A .  95 LEU HG   1 1 
       16 28423 1 1  95 LEU N    N  17.079  12.873   5.228 1.00 . A A .  95 LEU N    1 1 
       16 28424 1 1  95 LEU O    O  14.321  10.909   4.751 1.00 . A A .  95 LEU O    1 1 
       16 28425 1 1  96 ARG C    C  12.271  12.401   6.382 1.00 . A A .  96 ARG C    1 1 
       16 28426 1 1  96 ARG CA   C  13.281  11.654   7.263 1.00 . A A .  96 ARG CA   1 1 
       16 28427 1 1  96 ARG CB   C  13.219  12.095   8.735 1.00 . A A .  96 ARG CB   1 1 
       16 28428 1 1  96 ARG CD   C  11.849  12.033  10.902 1.00 . A A .  96 ARG CD   1 1 
       16 28429 1 1  96 ARG CG   C  11.836  11.862   9.374 1.00 . A A .  96 ARG CG   1 1 
       16 28430 1 1  96 ARG CZ   C  13.380  13.776  11.880 1.00 . A A .  96 ARG CZ   1 1 
       16 28431 1 1  96 ARG H    H  15.364  12.167   7.423 1.00 . A A .  96 ARG H    1 1 
       16 28432 1 1  96 ARG HA   H  13.001  10.603   7.214 1.00 . A A .  96 ARG HA   1 1 
       16 28433 1 1  96 ARG HB2  H  13.955  11.519   9.295 1.00 . A A .  96 ARG HB2  1 1 
       16 28434 1 1  96 ARG HB3  H  13.481  13.150   8.812 1.00 . A A .  96 ARG HB3  1 1 
       16 28435 1 1  96 ARG HD2  H  10.844  11.837  11.276 1.00 . A A .  96 ARG HD2  1 1 
       16 28436 1 1  96 ARG HD3  H  12.509  11.284  11.338 1.00 . A A .  96 ARG HD3  1 1 
       16 28437 1 1  96 ARG HE   H  11.572  14.132  11.144 1.00 . A A .  96 ARG HE   1 1 
       16 28438 1 1  96 ARG HG2  H  11.115  12.558   8.947 1.00 . A A .  96 ARG HG2  1 1 
       16 28439 1 1  96 ARG HG3  H  11.511  10.847   9.148 1.00 . A A .  96 ARG HG3  1 1 
       16 28440 1 1  96 ARG HH11 H  14.204  11.955  11.977 1.00 . A A .  96 ARG HH11 1 1 
       16 28441 1 1  96 ARG HH12 H  15.185  13.258  12.610 1.00 . A A .  96 ARG HH12 1 1 
       16 28442 1 1  96 ARG HH21 H  12.872  15.719  11.961 1.00 . A A .  96 ARG HH21 1 1 
       16 28443 1 1  96 ARG HH22 H  14.444  15.320  12.605 1.00 . A A .  96 ARG HH22 1 1 
       16 28444 1 1  96 ARG N    N  14.673  11.787   6.794 1.00 . A A .  96 ARG N    1 1 
       16 28445 1 1  96 ARG NE   N  12.248  13.400  11.309 1.00 . A A .  96 ARG NE   1 1 
       16 28446 1 1  96 ARG NH1  N  14.333  12.937  12.174 1.00 . A A .  96 ARG NH1  1 1 
       16 28447 1 1  96 ARG NH2  N  13.582  15.030  12.167 1.00 . A A .  96 ARG NH2  1 1 
       16 28448 1 1  96 ARG O    O  11.184  11.878   6.134 1.00 . A A .  96 ARG O    1 1 
       16 28449 1 1  97 LYS C    C  11.583  13.619   3.598 1.00 . A A .  97 LYS C    1 1 
       16 28450 1 1  97 LYS CA   C  11.811  14.365   4.916 1.00 . A A .  97 LYS CA   1 1 
       16 28451 1 1  97 LYS CB   C  12.475  15.736   4.687 1.00 . A A .  97 LYS CB   1 1 
       16 28452 1 1  97 LYS CD   C  12.228  18.061   3.627 1.00 . A A .  97 LYS CD   1 1 
       16 28453 1 1  97 LYS CE   C  13.552  17.996   2.850 1.00 . A A .  97 LYS CE   1 1 
       16 28454 1 1  97 LYS CG   C  11.605  16.670   3.824 1.00 . A A .  97 LYS CG   1 1 
       16 28455 1 1  97 LYS H    H  13.564  13.910   6.078 1.00 . A A .  97 LYS H    1 1 
       16 28456 1 1  97 LYS HA   H  10.829  14.523   5.363 1.00 . A A .  97 LYS HA   1 1 
       16 28457 1 1  97 LYS HB2  H  12.648  16.213   5.652 1.00 . A A .  97 LYS HB2  1 1 
       16 28458 1 1  97 LYS HB3  H  13.441  15.587   4.204 1.00 . A A .  97 LYS HB3  1 1 
       16 28459 1 1  97 LYS HD2  H  11.520  18.677   3.072 1.00 . A A .  97 LYS HD2  1 1 
       16 28460 1 1  97 LYS HD3  H  12.396  18.522   4.601 1.00 . A A .  97 LYS HD3  1 1 
       16 28461 1 1  97 LYS HE2  H  14.274  17.422   3.433 1.00 . A A .  97 LYS HE2  1 1 
       16 28462 1 1  97 LYS HE3  H  13.387  17.464   1.913 1.00 . A A .  97 LYS HE3  1 1 
       16 28463 1 1  97 LYS HG2  H  11.443  16.221   2.845 1.00 . A A .  97 LYS HG2  1 1 
       16 28464 1 1  97 LYS HG3  H  10.636  16.792   4.308 1.00 . A A .  97 LYS HG3  1 1 
       16 28465 1 1  97 LYS HZ1  H  14.257  19.875   3.413 1.00 . A A .  97 LYS HZ1  1 1 
       16 28466 1 1  97 LYS HZ2  H  15.011  19.245   2.116 1.00 . A A .  97 LYS HZ2  1 1 
       16 28467 1 1  97 LYS HZ3  H  13.517  19.873   1.951 1.00 . A A .  97 LYS HZ3  1 1 
       16 28468 1 1  97 LYS N    N  12.637  13.578   5.854 1.00 . A A .  97 LYS N    1 1 
       16 28469 1 1  97 LYS NZ   N  14.113  19.341   2.568 1.00 . A A .  97 LYS NZ   1 1 
       16 28470 1 1  97 LYS O    O  10.442  13.496   3.154 1.00 . A A .  97 LYS O    1 1 
       16 28471 1 1  98 ALA C    C  11.722  10.989   1.951 1.00 . A A .  98 ALA C    1 1 
       16 28472 1 1  98 ALA CA   C  12.524  12.294   1.764 1.00 . A A .  98 ALA CA   1 1 
       16 28473 1 1  98 ALA CB   C  13.927  12.014   1.230 1.00 . A A .  98 ALA CB   1 1 
       16 28474 1 1  98 ALA H    H  13.557  13.205   3.405 1.00 . A A .  98 ALA H    1 1 
       16 28475 1 1  98 ALA HA   H  11.993  12.900   1.030 1.00 . A A .  98 ALA HA   1 1 
       16 28476 1 1  98 ALA HB1  H  14.466  12.948   1.081 1.00 . A A .  98 ALA HB1  1 1 
       16 28477 1 1  98 ALA HB2  H  14.459  11.404   1.960 1.00 . A A .  98 ALA HB2  1 1 
       16 28478 1 1  98 ALA HB3  H  13.862  11.482   0.280 1.00 . A A .  98 ALA HB3  1 1 
       16 28479 1 1  98 ALA N    N  12.642  13.068   3.000 1.00 . A A .  98 ALA N    1 1 
       16 28480 1 1  98 ALA O    O  10.897  10.659   1.101 1.00 . A A .  98 ALA O    1 1 
       16 28481 1 1  99 VAL C    C   9.594   9.455   3.635 1.00 . A A .  99 VAL C    1 1 
       16 28482 1 1  99 VAL CA   C  11.068   9.095   3.431 1.00 . A A .  99 VAL CA   1 1 
       16 28483 1 1  99 VAL CB   C  11.602   8.382   4.688 1.00 . A A .  99 VAL CB   1 1 
       16 28484 1 1  99 VAL CG1  C  10.720   7.218   5.155 1.00 . A A .  99 VAL CG1  1 1 
       16 28485 1 1  99 VAL CG2  C  12.987   7.800   4.405 1.00 . A A .  99 VAL CG2  1 1 
       16 28486 1 1  99 VAL H    H  12.679  10.535   3.660 1.00 . A A .  99 VAL H    1 1 
       16 28487 1 1  99 VAL HA   H  11.105   8.386   2.605 1.00 . A A .  99 VAL HA   1 1 
       16 28488 1 1  99 VAL HB   H  11.677   9.109   5.496 1.00 . A A .  99 VAL HB   1 1 
       16 28489 1 1  99 VAL HG11 H  10.570   6.515   4.335 1.00 . A A .  99 VAL HG11 1 1 
       16 28490 1 1  99 VAL HG12 H  11.199   6.702   5.987 1.00 . A A .  99 VAL HG12 1 1 
       16 28491 1 1  99 VAL HG13 H   9.752   7.582   5.499 1.00 . A A .  99 VAL HG13 1 1 
       16 28492 1 1  99 VAL HG21 H  13.648   8.589   4.044 1.00 . A A .  99 VAL HG21 1 1 
       16 28493 1 1  99 VAL HG22 H  13.399   7.384   5.324 1.00 . A A .  99 VAL HG22 1 1 
       16 28494 1 1  99 VAL HG23 H  12.920   7.025   3.642 1.00 . A A .  99 VAL HG23 1 1 
       16 28495 1 1  99 VAL N    N  11.899  10.275   3.073 1.00 . A A .  99 VAL N    1 1 
       16 28496 1 1  99 VAL O    O   8.711   8.732   3.179 1.00 . A A .  99 VAL O    1 1 
       16 28497 1 1 100 ALA C    C   7.283  11.334   2.966 1.00 . A A . 100 ALA C    1 1 
       16 28498 1 1 100 ALA CA   C   7.913  11.092   4.357 1.00 . A A . 100 ALA CA   1 1 
       16 28499 1 1 100 ALA CB   C   7.870  12.351   5.227 1.00 . A A . 100 ALA CB   1 1 
       16 28500 1 1 100 ALA H    H  10.054  11.112   4.681 1.00 . A A . 100 ALA H    1 1 
       16 28501 1 1 100 ALA HA   H   7.311  10.330   4.851 1.00 . A A . 100 ALA HA   1 1 
       16 28502 1 1 100 ALA HB1  H   8.444  13.156   4.770 1.00 . A A . 100 ALA HB1  1 1 
       16 28503 1 1 100 ALA HB2  H   6.838  12.682   5.335 1.00 . A A . 100 ALA HB2  1 1 
       16 28504 1 1 100 ALA HB3  H   8.275  12.136   6.217 1.00 . A A . 100 ALA HB3  1 1 
       16 28505 1 1 100 ALA N    N   9.296  10.597   4.259 1.00 . A A . 100 ALA N    1 1 
       16 28506 1 1 100 ALA O    O   6.175  10.870   2.684 1.00 . A A . 100 ALA O    1 1 
       16 28507 1 1 101 LYS C    C   7.691  10.794  -0.149 1.00 . A A . 101 LYS C    1 1 
       16 28508 1 1 101 LYS CA   C   7.706  12.122   0.626 1.00 . A A . 101 LYS CA   1 1 
       16 28509 1 1 101 LYS CB   C   8.682  13.132  -0.015 1.00 . A A . 101 LYS CB   1 1 
       16 28510 1 1 101 LYS CD   C   7.854  15.139   1.410 1.00 . A A . 101 LYS CD   1 1 
       16 28511 1 1 101 LYS CE   C   7.438  16.605   1.309 1.00 . A A . 101 LYS CE   1 1 
       16 28512 1 1 101 LYS CG   C   8.187  14.591   0.012 1.00 . A A . 101 LYS CG   1 1 
       16 28513 1 1 101 LYS H    H   8.917  12.345   2.381 1.00 . A A . 101 LYS H    1 1 
       16 28514 1 1 101 LYS HA   H   6.695  12.517   0.525 1.00 . A A . 101 LYS HA   1 1 
       16 28515 1 1 101 LYS HB2  H   9.656  13.067   0.471 1.00 . A A . 101 LYS HB2  1 1 
       16 28516 1 1 101 LYS HB3  H   8.832  12.873  -1.063 1.00 . A A . 101 LYS HB3  1 1 
       16 28517 1 1 101 LYS HD2  H   7.036  14.561   1.839 1.00 . A A . 101 LYS HD2  1 1 
       16 28518 1 1 101 LYS HD3  H   8.733  15.061   2.050 1.00 . A A . 101 LYS HD3  1 1 
       16 28519 1 1 101 LYS HE2  H   8.280  17.168   0.907 1.00 . A A . 101 LYS HE2  1 1 
       16 28520 1 1 101 LYS HE3  H   6.606  16.684   0.609 1.00 . A A . 101 LYS HE3  1 1 
       16 28521 1 1 101 LYS HG2  H   8.961  15.219  -0.429 1.00 . A A . 101 LYS HG2  1 1 
       16 28522 1 1 101 LYS HG3  H   7.296  14.667  -0.612 1.00 . A A . 101 LYS HG3  1 1 
       16 28523 1 1 101 LYS HZ1  H   7.786  17.078   3.306 1.00 . A A . 101 LYS HZ1  1 1 
       16 28524 1 1 101 LYS HZ2  H   6.801  18.138   2.560 1.00 . A A . 101 LYS HZ2  1 1 
       16 28525 1 1 101 LYS HZ3  H   6.231  16.678   3.004 1.00 . A A . 101 LYS HZ3  1 1 
       16 28526 1 1 101 LYS N    N   8.033  11.978   2.060 1.00 . A A . 101 LYS N    1 1 
       16 28527 1 1 101 LYS NZ   N   7.039  17.158   2.632 1.00 . A A . 101 LYS NZ   1 1 
       16 28528 1 1 101 LYS O    O   7.152  10.755  -1.253 1.00 . A A . 101 LYS O    1 1 
       16 28529 1 1 102 ALA C    C   6.748   7.783   0.044 1.00 . A A . 102 ALA C    1 1 
       16 28530 1 1 102 ALA CA   C   8.144   8.370  -0.188 1.00 . A A . 102 ALA CA   1 1 
       16 28531 1 1 102 ALA CB   C   9.252   7.462   0.379 1.00 . A A . 102 ALA CB   1 1 
       16 28532 1 1 102 ALA H    H   8.620   9.803   1.328 1.00 . A A . 102 ALA H    1 1 
       16 28533 1 1 102 ALA HA   H   8.294   8.456  -1.265 1.00 . A A . 102 ALA HA   1 1 
       16 28534 1 1 102 ALA HB1  H  10.195   8.006   0.442 1.00 . A A . 102 ALA HB1  1 1 
       16 28535 1 1 102 ALA HB2  H   8.999   7.095   1.374 1.00 . A A . 102 ALA HB2  1 1 
       16 28536 1 1 102 ALA HB3  H   9.376   6.600  -0.277 1.00 . A A . 102 ALA HB3  1 1 
       16 28537 1 1 102 ALA N    N   8.215   9.704   0.408 1.00 . A A . 102 ALA N    1 1 
       16 28538 1 1 102 ALA O    O   5.984   7.620  -0.900 1.00 . A A . 102 ALA O    1 1 
       16 28539 1 1 103 ARG C    C   3.893   7.759   1.342 1.00 . A A . 103 ARG C    1 1 
       16 28540 1 1 103 ARG CA   C   5.115   6.919   1.713 1.00 . A A . 103 ARG CA   1 1 
       16 28541 1 1 103 ARG CB   C   5.099   6.718   3.234 1.00 . A A . 103 ARG CB   1 1 
       16 28542 1 1 103 ARG CD   C   5.987   5.672   5.307 1.00 . A A . 103 ARG CD   1 1 
       16 28543 1 1 103 ARG CG   C   6.170   5.765   3.785 1.00 . A A . 103 ARG CG   1 1 
       16 28544 1 1 103 ARG CZ   C   6.690   3.396   6.061 1.00 . A A . 103 ARG CZ   1 1 
       16 28545 1 1 103 ARG H    H   7.045   7.816   2.029 1.00 . A A . 103 ARG H    1 1 
       16 28546 1 1 103 ARG HA   H   5.012   5.962   1.200 1.00 . A A . 103 ARG HA   1 1 
       16 28547 1 1 103 ARG HB2  H   5.219   7.687   3.719 1.00 . A A . 103 ARG HB2  1 1 
       16 28548 1 1 103 ARG HB3  H   4.118   6.335   3.512 1.00 . A A . 103 ARG HB3  1 1 
       16 28549 1 1 103 ARG HD2  H   6.174   6.657   5.736 1.00 . A A . 103 ARG HD2  1 1 
       16 28550 1 1 103 ARG HD3  H   4.952   5.411   5.536 1.00 . A A . 103 ARG HD3  1 1 
       16 28551 1 1 103 ARG HE   H   7.690   5.070   6.435 1.00 . A A . 103 ARG HE   1 1 
       16 28552 1 1 103 ARG HG2  H   6.048   4.784   3.328 1.00 . A A . 103 ARG HG2  1 1 
       16 28553 1 1 103 ARG HG3  H   7.167   6.148   3.566 1.00 . A A . 103 ARG HG3  1 1 
       16 28554 1 1 103 ARG HH11 H   5.117   3.296   4.820 1.00 . A A . 103 ARG HH11 1 1 
       16 28555 1 1 103 ARG HH12 H   5.641   1.771   5.481 1.00 . A A . 103 ARG HH12 1 1 
       16 28556 1 1 103 ARG HH21 H   8.154   3.130   7.411 1.00 . A A . 103 ARG HH21 1 1 
       16 28557 1 1 103 ARG HH22 H   7.232   1.706   6.974 1.00 . A A . 103 ARG HH22 1 1 
       16 28558 1 1 103 ARG N    N   6.386   7.552   1.310 1.00 . A A . 103 ARG N    1 1 
       16 28559 1 1 103 ARG NE   N   6.894   4.695   5.939 1.00 . A A . 103 ARG NE   1 1 
       16 28560 1 1 103 ARG NH1  N   5.737   2.774   5.424 1.00 . A A . 103 ARG NH1  1 1 
       16 28561 1 1 103 ARG NH2  N   7.449   2.683   6.842 1.00 . A A . 103 ARG NH2  1 1 
       16 28562 1 1 103 ARG O    O   2.854   7.227   0.946 1.00 . A A . 103 ARG O    1 1 
       16 28563 1 1 104 GLY C    C   2.625  10.478  -0.027 1.00 . A A . 104 GLY C    1 1 
       16 28564 1 1 104 GLY CA   C   2.919  10.011   1.393 1.00 . A A . 104 GLY CA   1 1 
       16 28565 1 1 104 GLY H    H   4.916   9.434   1.805 1.00 . A A . 104 GLY H    1 1 
       16 28566 1 1 104 GLY HA2  H   2.021   9.573   1.830 1.00 . A A . 104 GLY HA2  1 1 
       16 28567 1 1 104 GLY HA3  H   3.213  10.876   1.988 1.00 . A A . 104 GLY HA3  1 1 
       16 28568 1 1 104 GLY N    N   4.030   9.077   1.474 1.00 . A A . 104 GLY N    1 1 
       16 28569 1 1 104 GLY O    O   1.541  10.206  -0.549 1.00 . A A . 104 GLY O    1 1 
       16 28570 1 1 105 SER C    C   3.325  10.369  -3.055 1.00 . A A . 105 SER C    1 1 
       16 28571 1 1 105 SER CA   C   3.471  11.549  -2.086 1.00 . A A . 105 SER CA   1 1 
       16 28572 1 1 105 SER CB   C   4.637  12.452  -2.506 1.00 . A A . 105 SER CB   1 1 
       16 28573 1 1 105 SER H    H   4.454  11.349  -0.211 1.00 . A A . 105 SER H    1 1 
       16 28574 1 1 105 SER HA   H   2.551  12.124  -2.182 1.00 . A A . 105 SER HA   1 1 
       16 28575 1 1 105 SER HB2  H   5.519  11.835  -2.677 1.00 . A A . 105 SER HB2  1 1 
       16 28576 1 1 105 SER HB3  H   4.389  12.945  -3.445 1.00 . A A . 105 SER HB3  1 1 
       16 28577 1 1 105 SER HG   H   4.215  14.069  -1.495 1.00 . A A . 105 SER HG   1 1 
       16 28578 1 1 105 SER N    N   3.598  11.112  -0.691 1.00 . A A . 105 SER N    1 1 
       16 28579 1 1 105 SER O    O   2.768  10.561  -4.130 1.00 . A A . 105 SER O    1 1 
       16 28580 1 1 105 SER OG   O   4.923  13.422  -1.502 1.00 . A A . 105 SER OG   1 1 
       16 28581 1 1 106 TRP C    C   1.819   7.904  -3.713 1.00 . A A . 106 TRP C    1 1 
       16 28582 1 1 106 TRP CA   C   3.330   7.943  -3.464 1.00 . A A . 106 TRP CA   1 1 
       16 28583 1 1 106 TRP CB   C   3.724   6.668  -2.715 1.00 . A A . 106 TRP CB   1 1 
       16 28584 1 1 106 TRP CD1  C   3.309   4.790  -4.347 1.00 . A A . 106 TRP CD1  1 1 
       16 28585 1 1 106 TRP CD2  C   1.792   4.829  -2.704 1.00 . A A . 106 TRP CD2  1 1 
       16 28586 1 1 106 TRP CE2  C   1.403   3.787  -3.597 1.00 . A A . 106 TRP CE2  1 1 
       16 28587 1 1 106 TRP CE3  C   0.922   5.099  -1.634 1.00 . A A . 106 TRP CE3  1 1 
       16 28588 1 1 106 TRP CG   C   3.018   5.444  -3.204 1.00 . A A . 106 TRP CG   1 1 
       16 28589 1 1 106 TRP CH2  C  -0.621   3.345  -2.365 1.00 . A A . 106 TRP CH2  1 1 
       16 28590 1 1 106 TRP CZ2  C   0.227   3.042  -3.436 1.00 . A A . 106 TRP CZ2  1 1 
       16 28591 1 1 106 TRP CZ3  C  -0.275   4.379  -1.473 1.00 . A A . 106 TRP CZ3  1 1 
       16 28592 1 1 106 TRP H    H   4.240   9.011  -1.834 1.00 . A A . 106 TRP H    1 1 
       16 28593 1 1 106 TRP HA   H   3.827   7.957  -4.434 1.00 . A A . 106 TRP HA   1 1 
       16 28594 1 1 106 TRP HB2  H   4.798   6.515  -2.817 1.00 . A A . 106 TRP HB2  1 1 
       16 28595 1 1 106 TRP HB3  H   3.516   6.781  -1.650 1.00 . A A . 106 TRP HB3  1 1 
       16 28596 1 1 106 TRP HD1  H   4.115   5.055  -5.014 1.00 . A A . 106 TRP HD1  1 1 
       16 28597 1 1 106 TRP HE1  H   2.414   3.137  -5.328 1.00 . A A . 106 TRP HE1  1 1 
       16 28598 1 1 106 TRP HE3  H   1.178   5.888  -0.943 1.00 . A A . 106 TRP HE3  1 1 
       16 28599 1 1 106 TRP HH2  H  -1.541   2.793  -2.235 1.00 . A A . 106 TRP HH2  1 1 
       16 28600 1 1 106 TRP HZ2  H  -0.033   2.273  -4.148 1.00 . A A . 106 TRP HZ2  1 1 
       16 28601 1 1 106 TRP HZ3  H  -0.943   4.622  -0.659 1.00 . A A . 106 TRP HZ3  1 1 
       16 28602 1 1 106 TRP N    N   3.715   9.136  -2.687 1.00 . A A . 106 TRP N    1 1 
       16 28603 1 1 106 TRP NE1  N   2.397   3.771  -4.542 1.00 . A A . 106 TRP NE1  1 1 
       16 28604 1 1 106 TRP O    O   1.361   7.697  -4.843 1.00 . A A . 106 TRP O    1 1 
       16 28605 1 1 107 SER C    C  -1.058   9.266  -3.490 1.00 . A A . 107 SER C    1 1 
       16 28606 1 1 107 SER CA   C  -0.414   8.139  -2.662 1.00 . A A . 107 SER CA   1 1 
       16 28607 1 1 107 SER CB   C  -0.930   8.199  -1.225 1.00 . A A . 107 SER CB   1 1 
       16 28608 1 1 107 SER H    H   1.507   8.380  -1.780 1.00 . A A . 107 SER H    1 1 
       16 28609 1 1 107 SER HA   H  -0.673   7.180  -3.110 1.00 . A A . 107 SER HA   1 1 
       16 28610 1 1 107 SER HB2  H  -0.240   7.660  -0.576 1.00 . A A . 107 SER HB2  1 1 
       16 28611 1 1 107 SER HB3  H  -0.968   9.240  -0.902 1.00 . A A . 107 SER HB3  1 1 
       16 28612 1 1 107 SER HG   H  -2.513   7.682  -0.216 1.00 . A A . 107 SER HG   1 1 
       16 28613 1 1 107 SER N    N   1.048   8.174  -2.656 1.00 . A A . 107 SER N    1 1 
       16 28614 1 1 107 SER O    O  -2.281   9.342  -3.638 1.00 . A A . 107 SER O    1 1 
       16 28615 1 1 107 SER OG   O  -2.216   7.608  -1.127 1.00 . A A . 107 SER OG   1 1 
       16 28616 1 1 108 LEU C    C  -0.239  10.892  -6.449 1.00 . A A . 108 LEU C    1 1 
       16 28617 1 1 108 LEU CA   C  -0.592  11.209  -4.979 1.00 . A A . 108 LEU CA   1 1 
       16 28618 1 1 108 LEU CB   C   0.083  12.513  -4.492 1.00 . A A . 108 LEU CB   1 1 
       16 28619 1 1 108 LEU CD1  C   0.506  14.270  -2.752 1.00 . A A . 108 LEU CD1  1 1 
       16 28620 1 1 108 LEU CD2  C  -1.666  13.088  -2.698 1.00 . A A . 108 LEU CD2  1 1 
       16 28621 1 1 108 LEU CG   C  -0.184  12.933  -3.032 1.00 . A A . 108 LEU CG   1 1 
       16 28622 1 1 108 LEU H    H   0.756  10.052  -3.821 1.00 . A A . 108 LEU H    1 1 
       16 28623 1 1 108 LEU HA   H  -1.675  11.334  -4.955 1.00 . A A . 108 LEU HA   1 1 
       16 28624 1 1 108 LEU HB2  H   1.165  12.409  -4.584 1.00 . A A . 108 LEU HB2  1 1 
       16 28625 1 1 108 LEU HB3  H  -0.231  13.321  -5.152 1.00 . A A . 108 LEU HB3  1 1 
       16 28626 1 1 108 LEU HD11 H   0.087  15.050  -3.389 1.00 . A A . 108 LEU HD11 1 1 
       16 28627 1 1 108 LEU HD12 H   0.373  14.546  -1.706 1.00 . A A . 108 LEU HD12 1 1 
       16 28628 1 1 108 LEU HD13 H   1.572  14.181  -2.958 1.00 . A A . 108 LEU HD13 1 1 
       16 28629 1 1 108 LEU HD21 H  -1.766  13.402  -1.659 1.00 . A A . 108 LEU HD21 1 1 
       16 28630 1 1 108 LEU HD22 H  -2.111  13.830  -3.360 1.00 . A A . 108 LEU HD22 1 1 
       16 28631 1 1 108 LEU HD23 H  -2.179  12.134  -2.821 1.00 . A A . 108 LEU HD23 1 1 
       16 28632 1 1 108 LEU HG   H   0.245  12.187  -2.361 1.00 . A A . 108 LEU HG   1 1 
       16 28633 1 1 108 LEU N    N  -0.222  10.138  -4.057 1.00 . A A . 108 LEU N    1 1 
       16 28634 1 1 108 LEU O    O  -0.666  11.628  -7.339 1.00 . A A . 108 LEU O    1 1 
       16 28635 1 1 109 GLU C    C   0.738   8.084  -8.575 1.00 . A A . 109 GLU C    1 1 
       16 28636 1 1 109 GLU CA   C   1.073   9.494  -8.056 1.00 . A A . 109 GLU CA   1 1 
       16 28637 1 1 109 GLU CB   C   2.594   9.722  -8.059 1.00 . A A . 109 GLU CB   1 1 
       16 28638 1 1 109 GLU CD   C   4.130  11.764  -8.294 1.00 . A A . 109 GLU CD   1 1 
       16 28639 1 1 109 GLU CG   C   2.935  11.132  -7.563 1.00 . A A . 109 GLU CG   1 1 
       16 28640 1 1 109 GLU H    H   0.832   9.256  -5.940 1.00 . A A . 109 GLU H    1 1 
       16 28641 1 1 109 GLU HA   H   0.644  10.183  -8.784 1.00 . A A . 109 GLU HA   1 1 
       16 28642 1 1 109 GLU HB2  H   3.084   8.995  -7.412 1.00 . A A . 109 GLU HB2  1 1 
       16 28643 1 1 109 GLU HB3  H   2.968   9.585  -9.074 1.00 . A A . 109 GLU HB3  1 1 
       16 28644 1 1 109 GLU HG2  H   2.054  11.765  -7.665 1.00 . A A . 109 GLU HG2  1 1 
       16 28645 1 1 109 GLU HG3  H   3.142  11.062  -6.496 1.00 . A A . 109 GLU HG3  1 1 
       16 28646 1 1 109 GLU N    N   0.504   9.805  -6.722 1.00 . A A . 109 GLU N    1 1 
       16 28647 1 1 109 GLU O    O   0.675   7.858  -9.787 1.00 . A A . 109 GLU O    1 1 
       16 28648 1 1 109 GLU OE1  O   5.201  11.942  -7.665 1.00 . A A . 109 GLU OE1  1 1 
       16 28649 1 1 109 GLU OE2  O   4.005  12.111  -9.494 1.00 . A A . 109 GLU OE2  1 1 
       16 28650 1 1 110 HIS C    C  -1.641   5.975  -8.521 1.00 . A A . 110 HIS C    1 1 
       16 28651 1 1 110 HIS CA   C  -0.193   5.846  -7.991 1.00 . A A . 110 HIS CA   1 1 
       16 28652 1 1 110 HIS CB   C  -0.208   5.009  -6.698 1.00 . A A . 110 HIS CB   1 1 
       16 28653 1 1 110 HIS CD2  C  -1.597   6.672  -5.340 1.00 . A A . 110 HIS CD2  1 1 
       16 28654 1 1 110 HIS CE1  C  -3.039   5.281  -4.409 1.00 . A A . 110 HIS CE1  1 1 
       16 28655 1 1 110 HIS CG   C  -1.309   5.401  -5.741 1.00 . A A . 110 HIS CG   1 1 
       16 28656 1 1 110 HIS H    H   0.609   7.354  -6.706 1.00 . A A . 110 HIS H    1 1 
       16 28657 1 1 110 HIS HA   H   0.407   5.332  -8.743 1.00 . A A . 110 HIS HA   1 1 
       16 28658 1 1 110 HIS HB2  H  -0.341   3.961  -6.965 1.00 . A A . 110 HIS HB2  1 1 
       16 28659 1 1 110 HIS HB3  H   0.748   5.108  -6.185 1.00 . A A . 110 HIS HB3  1 1 
       16 28660 1 1 110 HIS HD2  H  -1.067   7.570  -5.620 1.00 . A A . 110 HIS HD2  1 1 
       16 28661 1 1 110 HIS HE1  H  -3.857   4.909  -3.809 1.00 . A A . 110 HIS HE1  1 1 
       16 28662 1 1 110 HIS HE2  H  -3.101   7.333  -3.981 1.00 . A A . 110 HIS HE2  1 1 
       16 28663 1 1 110 HIS N    N   0.431   7.145  -7.678 1.00 . A A . 110 HIS N    1 1 
       16 28664 1 1 110 HIS ND1  N  -2.239   4.521  -5.176 1.00 . A A . 110 HIS ND1  1 1 
       16 28665 1 1 110 HIS NE2  N  -2.681   6.572  -4.495 1.00 . A A . 110 HIS NE2  1 1 
       16 28666 1 1 110 HIS O    O  -2.263   4.986  -8.920 1.00 . A A . 110 HIS O    1 1 
       16 28667 1 1 111 HIS C    C  -3.720   8.724  -9.696 1.00 . A A . 111 HIS C    1 1 
       16 28668 1 1 111 HIS CA   C  -3.578   7.568  -8.694 1.00 . A A . 111 HIS CA   1 1 
       16 28669 1 1 111 HIS CB   C  -4.137   7.939  -7.307 1.00 . A A . 111 HIS CB   1 1 
       16 28670 1 1 111 HIS CD2  C  -6.087   9.562  -7.515 1.00 . A A . 111 HIS CD2  1 1 
       16 28671 1 1 111 HIS CE1  C  -7.786   8.177  -7.266 1.00 . A A . 111 HIS CE1  1 1 
       16 28672 1 1 111 HIS CG   C  -5.600   8.309  -7.309 1.00 . A A . 111 HIS CG   1 1 
       16 28673 1 1 111 HIS H    H  -1.557   7.954  -8.241 1.00 . A A . 111 HIS H    1 1 
       16 28674 1 1 111 HIS HA   H  -4.154   6.725  -9.076 1.00 . A A . 111 HIS HA   1 1 
       16 28675 1 1 111 HIS HB2  H  -4.013   7.080  -6.647 1.00 . A A . 111 HIS HB2  1 1 
       16 28676 1 1 111 HIS HB3  H  -3.550   8.744  -6.864 1.00 . A A . 111 HIS HB3  1 1 
       16 28677 1 1 111 HIS HD2  H  -5.485  10.437  -7.713 1.00 . A A . 111 HIS HD2  1 1 
       16 28678 1 1 111 HIS HE1  H  -8.795   7.796  -7.203 1.00 . A A . 111 HIS HE1  1 1 
       16 28679 1 1 111 HIS HE2  H  -8.118  10.219  -7.604 1.00 . A A . 111 HIS HE2  1 1 
       16 28680 1 1 111 HIS N    N  -2.176   7.201  -8.505 1.00 . A A . 111 HIS N    1 1 
       16 28681 1 1 111 HIS ND1  N  -6.675   7.430  -7.160 1.00 . A A . 111 HIS ND1  1 1 
       16 28682 1 1 111 HIS NE2  N  -7.460   9.463  -7.479 1.00 . A A . 111 HIS NE2  1 1 
       16 28683 1 1 111 HIS O    O  -2.796   9.525  -9.875 1.00 . A A . 111 HIS O    1 1 
       16 28684 1 1 112 HIS C    C  -6.615  10.450 -11.030 1.00 . A A . 112 HIS C    1 1 
       16 28685 1 1 112 HIS CA   C  -5.231   9.856 -11.318 1.00 . A A . 112 HIS CA   1 1 
       16 28686 1 1 112 HIS CB   C  -5.186   9.229 -12.724 1.00 . A A . 112 HIS CB   1 1 
       16 28687 1 1 112 HIS CD2  C  -2.718   9.272 -13.404 1.00 . A A . 112 HIS CD2  1 1 
       16 28688 1 1 112 HIS CE1  C  -2.281   7.110 -13.380 1.00 . A A . 112 HIS CE1  1 1 
       16 28689 1 1 112 HIS CG   C  -3.856   8.597 -13.064 1.00 . A A . 112 HIS CG   1 1 
       16 28690 1 1 112 HIS H    H  -5.621   8.173 -10.082 1.00 . A A . 112 HIS H    1 1 
       16 28691 1 1 112 HIS HA   H  -4.499  10.663 -11.283 1.00 . A A . 112 HIS HA   1 1 
       16 28692 1 1 112 HIS HB2  H  -5.962   8.468 -12.798 1.00 . A A . 112 HIS HB2  1 1 
       16 28693 1 1 112 HIS HB3  H  -5.403   9.997 -13.467 1.00 . A A . 112 HIS HB3  1 1 
       16 28694 1 1 112 HIS HD2  H  -2.611  10.344 -13.485 1.00 . A A . 112 HIS HD2  1 1 
       16 28695 1 1 112 HIS HE1  H  -1.745   6.175 -13.463 1.00 . A A . 112 HIS HE1  1 1 
       16 28696 1 1 112 HIS HE2  H  -0.781   8.494 -13.861 1.00 . A A . 112 HIS HE2  1 1 
       16 28697 1 1 112 HIS N    N  -4.898   8.837 -10.316 1.00 . A A . 112 HIS N    1 1 
       16 28698 1 1 112 HIS ND1  N  -3.579   7.224 -13.047 1.00 . A A . 112 HIS ND1  1 1 
       16 28699 1 1 112 HIS NE2  N  -1.742   8.322 -13.602 1.00 . A A . 112 HIS NE2  1 1 
       16 28700 1 1 112 HIS O    O  -7.574   9.715 -10.778 1.00 . A A . 112 HIS O    1 1 
       16 28701 1 1 113 HIS C    C  -9.012  12.261 -11.952 1.00 . A A . 113 HIS C    1 1 
       16 28702 1 1 113 HIS CA   C  -7.981  12.506 -10.829 1.00 . A A . 113 HIS CA   1 1 
       16 28703 1 1 113 HIS CB   C  -7.681  14.003 -10.648 1.00 . A A . 113 HIS CB   1 1 
       16 28704 1 1 113 HIS CD2  C  -9.347  15.948 -10.733 1.00 . A A . 113 HIS CD2  1 1 
       16 28705 1 1 113 HIS CE1  C -10.672  15.375  -9.061 1.00 . A A . 113 HIS CE1  1 1 
       16 28706 1 1 113 HIS CG   C  -8.877  14.796 -10.172 1.00 . A A . 113 HIS CG   1 1 
       16 28707 1 1 113 HIS H    H  -5.893  12.327 -11.262 1.00 . A A . 113 HIS H    1 1 
       16 28708 1 1 113 HIS HA   H  -8.423  12.141  -9.903 1.00 . A A . 113 HIS HA   1 1 
       16 28709 1 1 113 HIS HB2  H  -6.891  14.120  -9.906 1.00 . A A . 113 HIS HB2  1 1 
       16 28710 1 1 113 HIS HB3  H  -7.327  14.419 -11.592 1.00 . A A . 113 HIS HB3  1 1 
       16 28711 1 1 113 HIS HD2  H  -8.923  16.468 -11.579 1.00 . A A . 113 HIS HD2  1 1 
       16 28712 1 1 113 HIS HE1  H -11.488  15.389  -8.353 1.00 . A A . 113 HIS HE1  1 1 
       16 28713 1 1 113 HIS HE2  H -11.065  17.099 -10.182 1.00 . A A . 113 HIS HE2  1 1 
       16 28714 1 1 113 HIS N    N  -6.718  11.784 -11.050 1.00 . A A . 113 HIS N    1 1 
       16 28715 1 1 113 HIS ND1  N  -9.717  14.430  -9.115 1.00 . A A . 113 HIS ND1  1 1 
       16 28716 1 1 113 HIS NE2  N -10.473  16.298 -10.017 1.00 . A A . 113 HIS NE2  1 1 
       16 28717 1 1 113 HIS O    O  -8.656  11.872 -13.070 1.00 . A A . 113 HIS O    1 1 
       16 28718 1 1 114 HIS C    C -12.514  13.393 -12.382 1.00 . A A . 114 HIS C    1 1 
       16 28719 1 1 114 HIS CA   C -11.430  12.315 -12.567 1.00 . A A . 114 HIS CA   1 1 
       16 28720 1 1 114 HIS CB   C -11.990  10.894 -12.370 1.00 . A A . 114 HIS CB   1 1 
       16 28721 1 1 114 HIS CD2  C -11.542  10.094  -9.985 1.00 . A A . 114 HIS CD2  1 1 
       16 28722 1 1 114 HIS CE1  C -13.577  10.229  -9.143 1.00 . A A . 114 HIS CE1  1 1 
       16 28723 1 1 114 HIS CG   C -12.387  10.551 -10.953 1.00 . A A . 114 HIS CG   1 1 
       16 28724 1 1 114 HIS H    H -10.493  12.906 -10.751 1.00 . A A . 114 HIS H    1 1 
       16 28725 1 1 114 HIS HA   H -11.081  12.394 -13.595 1.00 . A A . 114 HIS HA   1 1 
       16 28726 1 1 114 HIS HB2  H -12.856  10.762 -13.019 1.00 . A A . 114 HIS HB2  1 1 
       16 28727 1 1 114 HIS HB3  H -11.236  10.177 -12.694 1.00 . A A . 114 HIS HB3  1 1 
       16 28728 1 1 114 HIS HD2  H -10.480   9.921 -10.096 1.00 . A A . 114 HIS HD2  1 1 
       16 28729 1 1 114 HIS HE1  H -14.398  10.174  -8.445 1.00 . A A . 114 HIS HE1  1 1 
       16 28730 1 1 114 HIS HE2  H -11.982   9.561  -7.960 1.00 . A A . 114 HIS HE2  1 1 
       16 28731 1 1 114 HIS N    N -10.290  12.521 -11.662 1.00 . A A . 114 HIS N    1 1 
       16 28732 1 1 114 HIS ND1  N -13.678  10.632 -10.422 1.00 . A A . 114 HIS ND1  1 1 
       16 28733 1 1 114 HIS NE2  N -12.305   9.900  -8.855 1.00 . A A . 114 HIS NE2  1 1 
       16 28734 1 1 114 HIS O    O -12.687  13.952 -11.296 1.00 . A A . 114 HIS O    1 1 
       16 28735 1 1 115 HIS C    C -15.269  14.578 -14.621 1.00 . A A . 115 HIS C    1 1 
       16 28736 1 1 115 HIS CA   C -14.156  14.847 -13.593 1.00 . A A . 115 HIS CA   1 1 
       16 28737 1 1 115 HIS CB   C -13.345  16.104 -13.967 1.00 . A A . 115 HIS CB   1 1 
       16 28738 1 1 115 HIS CD2  C -14.816  18.003 -13.091 1.00 . A A . 115 HIS CD2  1 1 
       16 28739 1 1 115 HIS CE1  C -15.063  19.176 -14.944 1.00 . A A . 115 HIS CE1  1 1 
       16 28740 1 1 115 HIS CG   C -14.157  17.368 -14.103 1.00 . A A . 115 HIS CG   1 1 
       16 28741 1 1 115 HIS H    H -13.056  13.175 -14.313 1.00 . A A . 115 HIS H    1 1 
       16 28742 1 1 115 HIS HA   H -14.647  15.018 -12.635 1.00 . A A . 115 HIS HA   1 1 
       16 28743 1 1 115 HIS HB2  H -12.585  16.281 -13.205 1.00 . A A . 115 HIS HB2  1 1 
       16 28744 1 1 115 HIS HB3  H -12.831  15.922 -14.911 1.00 . A A . 115 HIS HB3  1 1 
       16 28745 1 1 115 HIS HD2  H -14.869  17.679 -12.062 1.00 . A A . 115 HIS HD2  1 1 
       16 28746 1 1 115 HIS HE1  H -15.367  19.956 -15.626 1.00 . A A . 115 HIS HE1  1 1 
       16 28747 1 1 115 HIS HE2  H -15.938  19.824 -13.154 1.00 . A A . 115 HIS HE2  1 1 
       16 28748 1 1 115 HIS N    N -13.221  13.712 -13.474 1.00 . A A . 115 HIS N    1 1 
       16 28749 1 1 115 HIS ND1  N -14.304  18.117 -15.275 1.00 . A A . 115 HIS ND1  1 1 
       16 28750 1 1 115 HIS NE2  N -15.384  19.134 -13.639 1.00 . A A . 115 HIS NE2  1 1 
       16 28751 1 1 115 HIS O    O -14.962  14.096 -15.737 1.00 . A A . 115 HIS O    1 1 
       16 28752 1 1 115 HIS OXT  O -16.452  14.820 -14.289 1.00 . A A . 115 HIS OXT  1 1 
       17 28753 1 1   1 MET C    C   3.446  -1.096  -1.066 1.00 . A A .   1 MET C    1 1 
       17 28754 1 1   1 MET CA   C   1.974  -0.735  -1.299 1.00 . A A .   1 MET CA   1 1 
       17 28755 1 1   1 MET CB   C   1.789   0.727  -1.774 1.00 . A A .   1 MET CB   1 1 
       17 28756 1 1   1 MET CE   C   2.662   3.726   1.066 1.00 . A A .   1 MET CE   1 1 
       17 28757 1 1   1 MET CG   C   2.482   1.823  -0.944 1.00 . A A .   1 MET CG   1 1 
       17 28758 1 1   1 MET H1   H   1.499  -0.472   0.697 1.00 . A A .   1 MET H1   1 1 
       17 28759 1 1   1 MET H2   H   1.216  -1.994   0.166 1.00 . A A .   1 MET H2   1 1 
       17 28760 1 1   1 MET H3   H   0.194  -0.777  -0.242 1.00 . A A .   1 MET H3   1 1 
       17 28761 1 1   1 MET HA   H   1.610  -1.373  -2.104 1.00 . A A .   1 MET HA   1 1 
       17 28762 1 1   1 MET HB2  H   2.172   0.800  -2.792 1.00 . A A .   1 MET HB2  1 1 
       17 28763 1 1   1 MET HB3  H   0.725   0.953  -1.837 1.00 . A A .   1 MET HB3  1 1 
       17 28764 1 1   1 MET HE1  H   2.156   4.271   1.862 1.00 . A A .   1 MET HE1  1 1 
       17 28765 1 1   1 MET HE2  H   3.669   3.462   1.390 1.00 . A A .   1 MET HE2  1 1 
       17 28766 1 1   1 MET HE3  H   2.726   4.374   0.193 1.00 . A A .   1 MET HE3  1 1 
       17 28767 1 1   1 MET HG2  H   3.533   1.569  -0.805 1.00 . A A .   1 MET HG2  1 1 
       17 28768 1 1   1 MET HG3  H   2.472   2.736  -1.541 1.00 . A A .   1 MET HG3  1 1 
       17 28769 1 1   1 MET N    N   1.163  -1.017  -0.084 1.00 . A A .   1 MET N    1 1 
       17 28770 1 1   1 MET O    O   3.957  -0.837   0.024 1.00 . A A .   1 MET O    1 1 
       17 28771 1 1   1 MET SD   S   1.730   2.218   0.662 1.00 . A A .   1 MET SD   1 1 
       17 28772 1 1   2 ARG C    C   6.561  -1.022  -1.799 1.00 . A A .   2 ARG C    1 1 
       17 28773 1 1   2 ARG CA   C   5.526  -2.151  -1.855 1.00 . A A .   2 ARG CA   1 1 
       17 28774 1 1   2 ARG CB   C   5.841  -3.135  -2.980 1.00 . A A .   2 ARG CB   1 1 
       17 28775 1 1   2 ARG CD   C   7.393  -4.934  -3.715 1.00 . A A .   2 ARG CD   1 1 
       17 28776 1 1   2 ARG CG   C   7.024  -4.002  -2.579 1.00 . A A .   2 ARG CG   1 1 
       17 28777 1 1   2 ARG CZ   C   6.495  -7.226  -3.231 1.00 . A A .   2 ARG CZ   1 1 
       17 28778 1 1   2 ARG H    H   3.747  -1.966  -2.922 1.00 . A A .   2 ARG H    1 1 
       17 28779 1 1   2 ARG HA   H   5.548  -2.668  -0.897 1.00 . A A .   2 ARG HA   1 1 
       17 28780 1 1   2 ARG HB2  H   4.988  -3.775  -3.209 1.00 . A A .   2 ARG HB2  1 1 
       17 28781 1 1   2 ARG HB3  H   6.073  -2.570  -3.883 1.00 . A A .   2 ARG HB3  1 1 
       17 28782 1 1   2 ARG HD2  H   7.459  -4.386  -4.654 1.00 . A A .   2 ARG HD2  1 1 
       17 28783 1 1   2 ARG HD3  H   8.395  -5.295  -3.481 1.00 . A A .   2 ARG HD3  1 1 
       17 28784 1 1   2 ARG HE   H   5.806  -6.002  -4.630 1.00 . A A .   2 ARG HE   1 1 
       17 28785 1 1   2 ARG HG2  H   7.886  -3.367  -2.378 1.00 . A A .   2 ARG HG2  1 1 
       17 28786 1 1   2 ARG HG3  H   6.801  -4.579  -1.682 1.00 . A A .   2 ARG HG3  1 1 
       17 28787 1 1   2 ARG HH11 H   8.192  -6.924  -2.194 1.00 . A A .   2 ARG HH11 1 1 
       17 28788 1 1   2 ARG HH12 H   7.378  -8.433  -1.884 1.00 . A A .   2 ARG HH12 1 1 
       17 28789 1 1   2 ARG HH21 H   4.881  -7.936  -4.192 1.00 . A A .   2 ARG HH21 1 1 
       17 28790 1 1   2 ARG HH22 H   5.575  -9.007  -3.003 1.00 . A A .   2 ARG HH22 1 1 
       17 28791 1 1   2 ARG N    N   4.149  -1.711  -2.032 1.00 . A A .   2 ARG N    1 1 
       17 28792 1 1   2 ARG NE   N   6.471  -6.071  -3.872 1.00 . A A .   2 ARG NE   1 1 
       17 28793 1 1   2 ARG NH1  N   7.403  -7.536  -2.349 1.00 . A A .   2 ARG NH1  1 1 
       17 28794 1 1   2 ARG NH2  N   5.582  -8.122  -3.490 1.00 . A A .   2 ARG NH2  1 1 
       17 28795 1 1   2 ARG O    O   6.654  -0.197  -2.706 1.00 . A A .   2 ARG O    1 1 
       17 28796 1 1   3 VAL C    C   9.858  -0.871  -0.692 1.00 . A A .   3 VAL C    1 1 
       17 28797 1 1   3 VAL CA   C   8.535  -0.123  -0.593 1.00 . A A .   3 VAL CA   1 1 
       17 28798 1 1   3 VAL CB   C   8.428   0.621   0.758 1.00 . A A .   3 VAL CB   1 1 
       17 28799 1 1   3 VAL CG1  C   9.365   1.833   0.777 1.00 . A A .   3 VAL CG1  1 1 
       17 28800 1 1   3 VAL CG2  C   7.010   1.136   1.046 1.00 . A A .   3 VAL CG2  1 1 
       17 28801 1 1   3 VAL H    H   7.340  -1.835  -0.134 1.00 . A A .   3 VAL H    1 1 
       17 28802 1 1   3 VAL HA   H   8.506   0.616  -1.394 1.00 . A A .   3 VAL HA   1 1 
       17 28803 1 1   3 VAL HB   H   8.699  -0.056   1.568 1.00 . A A .   3 VAL HB   1 1 
       17 28804 1 1   3 VAL HG11 H   9.072   2.540   0.001 1.00 . A A .   3 VAL HG11 1 1 
       17 28805 1 1   3 VAL HG12 H   9.313   2.330   1.745 1.00 . A A .   3 VAL HG12 1 1 
       17 28806 1 1   3 VAL HG13 H  10.396   1.527   0.590 1.00 . A A .   3 VAL HG13 1 1 
       17 28807 1 1   3 VAL HG21 H   6.323   0.303   1.202 1.00 . A A .   3 VAL HG21 1 1 
       17 28808 1 1   3 VAL HG22 H   7.013   1.739   1.954 1.00 . A A .   3 VAL HG22 1 1 
       17 28809 1 1   3 VAL HG23 H   6.648   1.738   0.212 1.00 . A A .   3 VAL HG23 1 1 
       17 28810 1 1   3 VAL N    N   7.430  -1.073  -0.790 1.00 . A A .   3 VAL N    1 1 
       17 28811 1 1   3 VAL O    O  10.029  -1.894  -0.035 1.00 . A A .   3 VAL O    1 1 
       17 28812 1 1   4 ILE C    C  13.208   0.044  -1.625 1.00 . A A .   4 ILE C    1 1 
       17 28813 1 1   4 ILE CA   C  12.104  -1.015  -1.739 1.00 . A A .   4 ILE CA   1 1 
       17 28814 1 1   4 ILE CB   C  12.108  -1.794  -3.080 1.00 . A A .   4 ILE CB   1 1 
       17 28815 1 1   4 ILE CD1  C  10.820  -3.845  -4.139 1.00 . A A .   4 ILE CD1  1 1 
       17 28816 1 1   4 ILE CG1  C  11.243  -3.066  -2.897 1.00 . A A .   4 ILE CG1  1 1 
       17 28817 1 1   4 ILE CG2  C  13.538  -2.256  -3.437 1.00 . A A .   4 ILE CG2  1 1 
       17 28818 1 1   4 ILE H    H  10.567   0.442  -2.050 1.00 . A A .   4 ILE H    1 1 
       17 28819 1 1   4 ILE HA   H  12.304  -1.755  -0.964 1.00 . A A .   4 ILE HA   1 1 
       17 28820 1 1   4 ILE HB   H  11.702  -1.163  -3.869 1.00 . A A .   4 ILE HB   1 1 
       17 28821 1 1   4 ILE HD11 H  11.561  -3.788  -4.936 1.00 . A A .   4 ILE HD11 1 1 
       17 28822 1 1   4 ILE HD12 H  10.673  -4.888  -3.856 1.00 . A A .   4 ILE HD12 1 1 
       17 28823 1 1   4 ILE HD13 H   9.853  -3.486  -4.490 1.00 . A A .   4 ILE HD13 1 1 
       17 28824 1 1   4 ILE HG12 H  11.798  -3.754  -2.260 1.00 . A A .   4 ILE HG12 1 1 
       17 28825 1 1   4 ILE HG13 H  10.330  -2.819  -2.355 1.00 . A A .   4 ILE HG13 1 1 
       17 28826 1 1   4 ILE HG21 H  13.936  -2.852  -2.615 1.00 . A A .   4 ILE HG21 1 1 
       17 28827 1 1   4 ILE HG22 H  13.534  -2.866  -4.341 1.00 . A A .   4 ILE HG22 1 1 
       17 28828 1 1   4 ILE HG23 H  14.193  -1.403  -3.616 1.00 . A A .   4 ILE HG23 1 1 
       17 28829 1 1   4 ILE N    N  10.792  -0.382  -1.511 1.00 . A A .   4 ILE N    1 1 
       17 28830 1 1   4 ILE O    O  13.085   1.145  -2.160 1.00 . A A .   4 ILE O    1 1 
       17 28831 1 1   5 VAL C    C  16.683   0.137  -1.272 1.00 . A A .   5 VAL C    1 1 
       17 28832 1 1   5 VAL CA   C  15.395   0.619  -0.614 1.00 . A A .   5 VAL CA   1 1 
       17 28833 1 1   5 VAL CB   C  15.635   0.739   0.898 1.00 . A A .   5 VAL CB   1 1 
       17 28834 1 1   5 VAL CG1  C  16.487   1.966   1.225 1.00 . A A .   5 VAL CG1  1 1 
       17 28835 1 1   5 VAL CG2  C  14.341   0.820   1.702 1.00 . A A .   5 VAL CG2  1 1 
       17 28836 1 1   5 VAL H    H  14.276  -1.199  -0.470 1.00 . A A .   5 VAL H    1 1 
       17 28837 1 1   5 VAL HA   H  15.158   1.607  -1.008 1.00 . A A .   5 VAL HA   1 1 
       17 28838 1 1   5 VAL HB   H  16.163  -0.150   1.240 1.00 . A A .   5 VAL HB   1 1 
       17 28839 1 1   5 VAL HG11 H  17.472   1.872   0.767 1.00 . A A .   5 VAL HG11 1 1 
       17 28840 1 1   5 VAL HG12 H  16.003   2.868   0.851 1.00 . A A .   5 VAL HG12 1 1 
       17 28841 1 1   5 VAL HG13 H  16.608   2.078   2.302 1.00 . A A .   5 VAL HG13 1 1 
       17 28842 1 1   5 VAL HG21 H  14.582   0.937   2.758 1.00 . A A .   5 VAL HG21 1 1 
       17 28843 1 1   5 VAL HG22 H  13.708   1.647   1.379 1.00 . A A .   5 VAL HG22 1 1 
       17 28844 1 1   5 VAL HG23 H  13.794  -0.117   1.592 1.00 . A A .   5 VAL HG23 1 1 
       17 28845 1 1   5 VAL N    N  14.278  -0.290  -0.911 1.00 . A A .   5 VAL N    1 1 
       17 28846 1 1   5 VAL O    O  16.992  -1.053  -1.213 1.00 . A A .   5 VAL O    1 1 
       17 28847 1 1   6 VAL C    C  19.842   1.438  -2.284 1.00 . A A .   6 VAL C    1 1 
       17 28848 1 1   6 VAL CA   C  18.607   0.664  -2.717 1.00 . A A .   6 VAL CA   1 1 
       17 28849 1 1   6 VAL CB   C  18.317   0.878  -4.217 1.00 . A A .   6 VAL CB   1 1 
       17 28850 1 1   6 VAL CG1  C  19.454   0.294  -5.066 1.00 . A A .   6 VAL CG1  1 1 
       17 28851 1 1   6 VAL CG2  C  16.977   0.248  -4.624 1.00 . A A .   6 VAL CG2  1 1 
       17 28852 1 1   6 VAL H    H  17.172   2.014  -1.875 1.00 . A A .   6 VAL H    1 1 
       17 28853 1 1   6 VAL HA   H  18.822  -0.397  -2.587 1.00 . A A .   6 VAL HA   1 1 
       17 28854 1 1   6 VAL HB   H  18.258   1.948  -4.415 1.00 . A A .   6 VAL HB   1 1 
       17 28855 1 1   6 VAL HG11 H  19.188   0.311  -6.123 1.00 . A A .   6 VAL HG11 1 1 
       17 28856 1 1   6 VAL HG12 H  20.361   0.886  -4.940 1.00 . A A .   6 VAL HG12 1 1 
       17 28857 1 1   6 VAL HG13 H  19.665  -0.733  -4.768 1.00 . A A .   6 VAL HG13 1 1 
       17 28858 1 1   6 VAL HG21 H  16.150   0.815  -4.196 1.00 . A A .   6 VAL HG21 1 1 
       17 28859 1 1   6 VAL HG22 H  16.868   0.258  -5.708 1.00 . A A .   6 VAL HG22 1 1 
       17 28860 1 1   6 VAL HG23 H  16.916  -0.776  -4.257 1.00 . A A .   6 VAL HG23 1 1 
       17 28861 1 1   6 VAL N    N  17.451   1.044  -1.883 1.00 . A A .   6 VAL N    1 1 
       17 28862 1 1   6 VAL O    O  19.937   2.645  -2.500 1.00 . A A .   6 VAL O    1 1 
       17 28863 1 1   7 ILE C    C  23.022   1.438  -2.385 1.00 . A A .   7 ILE C    1 1 
       17 28864 1 1   7 ILE CA   C  22.051   1.337  -1.207 1.00 . A A .   7 ILE CA   1 1 
       17 28865 1 1   7 ILE CB   C  22.658   0.533  -0.037 1.00 . A A .   7 ILE CB   1 1 
       17 28866 1 1   7 ILE CD1  C  20.583   0.199   1.476 1.00 . A A .   7 ILE CD1  1 1 
       17 28867 1 1   7 ILE CG1  C  21.933   0.876   1.282 1.00 . A A .   7 ILE CG1  1 1 
       17 28868 1 1   7 ILE CG2  C  24.156   0.854   0.138 1.00 . A A .   7 ILE CG2  1 1 
       17 28869 1 1   7 ILE H    H  20.638  -0.231  -1.466 1.00 . A A .   7 ILE H    1 1 
       17 28870 1 1   7 ILE HA   H  21.865   2.351  -0.854 1.00 . A A .   7 ILE HA   1 1 
       17 28871 1 1   7 ILE HB   H  22.556  -0.531  -0.248 1.00 . A A .   7 ILE HB   1 1 
       17 28872 1 1   7 ILE HD11 H  20.722  -0.879   1.376 1.00 . A A .   7 ILE HD11 1 1 
       17 28873 1 1   7 ILE HD12 H  20.225   0.416   2.483 1.00 . A A .   7 ILE HD12 1 1 
       17 28874 1 1   7 ILE HD13 H  19.850   0.564   0.757 1.00 . A A .   7 ILE HD13 1 1 
       17 28875 1 1   7 ILE HG12 H  22.552   0.527   2.110 1.00 . A A .   7 ILE HG12 1 1 
       17 28876 1 1   7 ILE HG13 H  21.791   1.953   1.369 1.00 . A A .   7 ILE HG13 1 1 
       17 28877 1 1   7 ILE HG21 H  24.289   1.925   0.287 1.00 . A A .   7 ILE HG21 1 1 
       17 28878 1 1   7 ILE HG22 H  24.555   0.304   0.991 1.00 . A A .   7 ILE HG22 1 1 
       17 28879 1 1   7 ILE HG23 H  24.737   0.523  -0.722 1.00 . A A .   7 ILE HG23 1 1 
       17 28880 1 1   7 ILE N    N  20.791   0.751  -1.648 1.00 . A A .   7 ILE N    1 1 
       17 28881 1 1   7 ILE O    O  23.462   0.428  -2.948 1.00 . A A .   7 ILE O    1 1 
       17 28882 1 1   8 VAL C    C  25.803   2.830  -2.917 1.00 . A A .   8 VAL C    1 1 
       17 28883 1 1   8 VAL CA   C  24.464   3.083  -3.600 1.00 . A A .   8 VAL CA   1 1 
       17 28884 1 1   8 VAL CB   C  24.333   4.572  -3.983 1.00 . A A .   8 VAL CB   1 1 
       17 28885 1 1   8 VAL CG1  C  25.370   4.994  -5.023 1.00 . A A .   8 VAL CG1  1 1 
       17 28886 1 1   8 VAL CG2  C  22.959   4.894  -4.562 1.00 . A A .   8 VAL CG2  1 1 
       17 28887 1 1   8 VAL H    H  22.995   3.409  -2.103 1.00 . A A .   8 VAL H    1 1 
       17 28888 1 1   8 VAL HA   H  24.410   2.484  -4.509 1.00 . A A .   8 VAL HA   1 1 
       17 28889 1 1   8 VAL HB   H  24.469   5.169  -3.082 1.00 . A A .   8 VAL HB   1 1 
       17 28890 1 1   8 VAL HG11 H  26.381   4.875  -4.631 1.00 . A A .   8 VAL HG11 1 1 
       17 28891 1 1   8 VAL HG12 H  25.256   4.376  -5.914 1.00 . A A .   8 VAL HG12 1 1 
       17 28892 1 1   8 VAL HG13 H  25.235   6.042  -5.286 1.00 . A A .   8 VAL HG13 1 1 
       17 28893 1 1   8 VAL HG21 H  22.804   4.355  -5.497 1.00 . A A .   8 VAL HG21 1 1 
       17 28894 1 1   8 VAL HG22 H  22.178   4.616  -3.854 1.00 . A A .   8 VAL HG22 1 1 
       17 28895 1 1   8 VAL HG23 H  22.885   5.969  -4.727 1.00 . A A .   8 VAL HG23 1 1 
       17 28896 1 1   8 VAL N    N  23.397   2.681  -2.675 1.00 . A A .   8 VAL N    1 1 
       17 28897 1 1   8 VAL O    O  26.349   3.698  -2.230 1.00 . A A .   8 VAL O    1 1 
       17 28898 1 1   9 GLY C    C  28.816   1.925  -3.079 1.00 . A A .   9 GLY C    1 1 
       17 28899 1 1   9 GLY CA   C  27.603   1.250  -2.427 1.00 . A A .   9 GLY CA   1 1 
       17 28900 1 1   9 GLY H    H  25.861   0.911  -3.603 1.00 . A A .   9 GLY H    1 1 
       17 28901 1 1   9 GLY HA2  H  27.578   1.505  -1.368 1.00 . A A .   9 GLY HA2  1 1 
       17 28902 1 1   9 GLY HA3  H  27.761   0.172  -2.482 1.00 . A A .   9 GLY HA3  1 1 
       17 28903 1 1   9 GLY N    N  26.325   1.614  -3.045 1.00 . A A .   9 GLY N    1 1 
       17 28904 1 1   9 GLY O    O  28.842   2.093  -4.302 1.00 . A A .   9 GLY O    1 1 
       17 28905 1 1  10 PRO C    C  31.942   2.006  -3.552 1.00 . A A .  10 PRO C    1 1 
       17 28906 1 1  10 PRO CA   C  31.023   2.958  -2.779 1.00 . A A .  10 PRO CA   1 1 
       17 28907 1 1  10 PRO CB   C  31.713   3.538  -1.542 1.00 . A A .  10 PRO CB   1 1 
       17 28908 1 1  10 PRO CD   C  29.823   2.236  -0.826 1.00 . A A .  10 PRO CD   1 1 
       17 28909 1 1  10 PRO CG   C  31.183   2.738  -0.356 1.00 . A A .  10 PRO CG   1 1 
       17 28910 1 1  10 PRO HA   H  30.738   3.781  -3.435 1.00 . A A .  10 PRO HA   1 1 
       17 28911 1 1  10 PRO HB2  H  32.796   3.430  -1.613 1.00 . A A .  10 PRO HB2  1 1 
       17 28912 1 1  10 PRO HB3  H  31.443   4.588  -1.433 1.00 . A A .  10 PRO HB3  1 1 
       17 28913 1 1  10 PRO HD2  H  29.645   1.211  -0.498 1.00 . A A .  10 PRO HD2  1 1 
       17 28914 1 1  10 PRO HD3  H  29.037   2.889  -0.447 1.00 . A A .  10 PRO HD3  1 1 
       17 28915 1 1  10 PRO HG2  H  31.835   1.888  -0.148 1.00 . A A .  10 PRO HG2  1 1 
       17 28916 1 1  10 PRO HG3  H  31.087   3.370   0.527 1.00 . A A .  10 PRO HG3  1 1 
       17 28917 1 1  10 PRO N    N  29.824   2.310  -2.278 1.00 . A A .  10 PRO N    1 1 
       17 28918 1 1  10 PRO O    O  31.918   0.785  -3.381 1.00 . A A .  10 PRO O    1 1 
       17 28919 1 1  11 SER C    C  34.897   1.145  -4.203 1.00 . A A .  11 SER C    1 1 
       17 28920 1 1  11 SER CA   C  33.878   1.870  -5.109 1.00 . A A .  11 SER CA   1 1 
       17 28921 1 1  11 SER CB   C  34.639   2.833  -6.029 1.00 . A A .  11 SER CB   1 1 
       17 28922 1 1  11 SER H    H  32.753   3.588  -4.465 1.00 . A A .  11 SER H    1 1 
       17 28923 1 1  11 SER HA   H  33.392   1.120  -5.734 1.00 . A A .  11 SER HA   1 1 
       17 28924 1 1  11 SER HB2  H  35.118   3.603  -5.425 1.00 . A A .  11 SER HB2  1 1 
       17 28925 1 1  11 SER HB3  H  35.402   2.275  -6.573 1.00 . A A .  11 SER HB3  1 1 
       17 28926 1 1  11 SER HG   H  34.279   3.729  -7.718 1.00 . A A .  11 SER HG   1 1 
       17 28927 1 1  11 SER N    N  32.827   2.585  -4.359 1.00 . A A .  11 SER N    1 1 
       17 28928 1 1  11 SER O    O  35.510   0.167  -4.625 1.00 . A A .  11 SER O    1 1 
       17 28929 1 1  11 SER OG   O  33.761   3.445  -6.961 1.00 . A A .  11 SER OG   1 1 
       17 28930 1 1  12 GLY C    C  35.194   0.157  -0.888 1.00 . A A .  12 GLY C    1 1 
       17 28931 1 1  12 GLY CA   C  35.928   1.018  -1.926 1.00 . A A .  12 GLY CA   1 1 
       17 28932 1 1  12 GLY H    H  34.550   2.442  -2.701 1.00 . A A .  12 GLY H    1 1 
       17 28933 1 1  12 GLY HA2  H  36.687   0.392  -2.396 1.00 . A A .  12 GLY HA2  1 1 
       17 28934 1 1  12 GLY HA3  H  36.440   1.828  -1.406 1.00 . A A .  12 GLY HA3  1 1 
       17 28935 1 1  12 GLY N    N  35.057   1.606  -2.955 1.00 . A A .  12 GLY N    1 1 
       17 28936 1 1  12 GLY O    O  35.762  -0.166   0.158 1.00 . A A .  12 GLY O    1 1 
       17 28937 1 1  13 ALA C    C  33.605  -2.583  -0.420 1.00 . A A .  13 ALA C    1 1 
       17 28938 1 1  13 ALA CA   C  33.127  -1.118  -0.334 1.00 . A A .  13 ALA CA   1 1 
       17 28939 1 1  13 ALA CB   C  31.686  -1.040  -0.838 1.00 . A A .  13 ALA CB   1 1 
       17 28940 1 1  13 ALA H    H  33.512   0.109  -2.015 1.00 . A A .  13 ALA H    1 1 
       17 28941 1 1  13 ALA HA   H  33.153  -0.809   0.711 1.00 . A A .  13 ALA HA   1 1 
       17 28942 1 1  13 ALA HB1  H  31.599  -1.546  -1.800 1.00 . A A .  13 ALA HB1  1 1 
       17 28943 1 1  13 ALA HB2  H  31.018  -1.507  -0.115 1.00 . A A .  13 ALA HB2  1 1 
       17 28944 1 1  13 ALA HB3  H  31.379  -0.002  -0.971 1.00 . A A .  13 ALA HB3  1 1 
       17 28945 1 1  13 ALA N    N  33.927  -0.196  -1.145 1.00 . A A .  13 ALA N    1 1 
       17 28946 1 1  13 ALA O    O  34.667  -2.891  -0.966 1.00 . A A .  13 ALA O    1 1 
       17 28947 1 1  14 GLY C    C  31.836  -5.830   0.255 1.00 . A A .  14 GLY C    1 1 
       17 28948 1 1  14 GLY CA   C  32.999  -4.943  -0.157 1.00 . A A .  14 GLY CA   1 1 
       17 28949 1 1  14 GLY H    H  31.903  -3.179   0.473 1.00 . A A .  14 GLY H    1 1 
       17 28950 1 1  14 GLY HA2  H  33.226  -5.127  -1.207 1.00 . A A .  14 GLY HA2  1 1 
       17 28951 1 1  14 GLY HA3  H  33.856  -5.249   0.443 1.00 . A A .  14 GLY HA3  1 1 
       17 28952 1 1  14 GLY N    N  32.768  -3.503   0.068 1.00 . A A .  14 GLY N    1 1 
       17 28953 1 1  14 GLY O    O  31.181  -6.465  -0.578 1.00 . A A .  14 GLY O    1 1 
       17 28954 1 1  15 LYS C    C  29.943  -5.608   3.376 1.00 . A A .  15 LYS C    1 1 
       17 28955 1 1  15 LYS CA   C  30.397  -6.446   2.193 1.00 . A A .  15 LYS CA   1 1 
       17 28956 1 1  15 LYS CB   C  30.792  -7.882   2.597 1.00 . A A .  15 LYS CB   1 1 
       17 28957 1 1  15 LYS CD   C  28.377  -8.735   2.924 1.00 . A A .  15 LYS CD   1 1 
       17 28958 1 1  15 LYS CE   C  27.392  -9.415   3.891 1.00 . A A .  15 LYS CE   1 1 
       17 28959 1 1  15 LYS CG   C  29.791  -8.613   3.514 1.00 . A A .  15 LYS CG   1 1 
       17 28960 1 1  15 LYS H    H  32.179  -5.255   2.131 1.00 . A A .  15 LYS H    1 1 
       17 28961 1 1  15 LYS HA   H  29.564  -6.484   1.492 1.00 . A A .  15 LYS HA   1 1 
       17 28962 1 1  15 LYS HB2  H  30.932  -8.471   1.691 1.00 . A A .  15 LYS HB2  1 1 
       17 28963 1 1  15 LYS HB3  H  31.751  -7.861   3.116 1.00 . A A .  15 LYS HB3  1 1 
       17 28964 1 1  15 LYS HD2  H  27.995  -7.736   2.717 1.00 . A A .  15 LYS HD2  1 1 
       17 28965 1 1  15 LYS HD3  H  28.415  -9.285   1.984 1.00 . A A .  15 LYS HD3  1 1 
       17 28966 1 1  15 LYS HE2  H  27.429  -8.902   4.852 1.00 . A A .  15 LYS HE2  1 1 
       17 28967 1 1  15 LYS HE3  H  26.382  -9.294   3.500 1.00 . A A .  15 LYS HE3  1 1 
       17 28968 1 1  15 LYS HG2  H  30.183  -9.614   3.693 1.00 . A A .  15 LYS HG2  1 1 
       17 28969 1 1  15 LYS HG3  H  29.743  -8.098   4.473 1.00 . A A .  15 LYS HG3  1 1 
       17 28970 1 1  15 LYS HZ1  H  28.598 -11.012   4.471 1.00 . A A .  15 LYS HZ1  1 1 
       17 28971 1 1  15 LYS HZ2  H  27.009 -11.279   4.706 1.00 . A A .  15 LYS HZ2  1 1 
       17 28972 1 1  15 LYS HZ3  H  27.624 -11.358   3.197 1.00 . A A .  15 LYS HZ3  1 1 
       17 28973 1 1  15 LYS N    N  31.553  -5.797   1.554 1.00 . A A .  15 LYS N    1 1 
       17 28974 1 1  15 LYS NZ   N  27.680 -10.863   4.076 1.00 . A A .  15 LYS NZ   1 1 
       17 28975 1 1  15 LYS O    O  28.798  -5.187   3.420 1.00 . A A .  15 LYS O    1 1 
       17 28976 1 1  16 THR C    C  30.026  -3.195   5.356 1.00 . A A .  16 THR C    1 1 
       17 28977 1 1  16 THR CA   C  30.594  -4.598   5.550 1.00 . A A .  16 THR CA   1 1 
       17 28978 1 1  16 THR CB   C  31.870  -4.500   6.396 1.00 . A A .  16 THR CB   1 1 
       17 28979 1 1  16 THR CG2  C  32.261  -5.859   6.985 1.00 . A A .  16 THR CG2  1 1 
       17 28980 1 1  16 THR H    H  31.803  -5.630   4.115 1.00 . A A .  16 THR H    1 1 
       17 28981 1 1  16 THR HA   H  29.850  -5.161   6.113 1.00 . A A .  16 THR HA   1 1 
       17 28982 1 1  16 THR HB   H  31.694  -3.804   7.216 1.00 . A A .  16 THR HB   1 1 
       17 28983 1 1  16 THR HG1  H  33.690  -3.879   6.187 1.00 . A A .  16 THR HG1  1 1 
       17 28984 1 1  16 THR HG21 H  32.480  -6.574   6.193 1.00 . A A .  16 THR HG21 1 1 
       17 28985 1 1  16 THR HG22 H  33.146  -5.739   7.612 1.00 . A A .  16 THR HG22 1 1 
       17 28986 1 1  16 THR HG23 H  31.451  -6.241   7.605 1.00 . A A .  16 THR HG23 1 1 
       17 28987 1 1  16 THR N    N  30.862  -5.307   4.285 1.00 . A A .  16 THR N    1 1 
       17 28988 1 1  16 THR O    O  29.091  -2.825   6.062 1.00 . A A .  16 THR O    1 1 
       17 28989 1 1  16 THR OG1  O  32.948  -4.049   5.602 1.00 . A A .  16 THR OG1  1 1 
       17 28990 1 1  17 THR C    C  28.546  -1.169   3.559 1.00 . A A .  17 THR C    1 1 
       17 28991 1 1  17 THR CA   C  29.990  -1.101   4.055 1.00 . A A .  17 THR CA   1 1 
       17 28992 1 1  17 THR CB   C  30.857  -0.409   2.997 1.00 . A A .  17 THR CB   1 1 
       17 28993 1 1  17 THR CG2  C  30.414   1.031   2.748 1.00 . A A .  17 THR CG2  1 1 
       17 28994 1 1  17 THR H    H  31.332  -2.766   3.879 1.00 . A A .  17 THR H    1 1 
       17 28995 1 1  17 THR HA   H  30.014  -0.498   4.963 1.00 . A A .  17 THR HA   1 1 
       17 28996 1 1  17 THR HB   H  30.778  -0.970   2.065 1.00 . A A .  17 THR HB   1 1 
       17 28997 1 1  17 THR HG1  H  32.326   0.132   4.147 1.00 . A A .  17 THR HG1  1 1 
       17 28998 1 1  17 THR HG21 H  29.464   1.034   2.212 1.00 . A A .  17 THR HG21 1 1 
       17 28999 1 1  17 THR HG22 H  30.290   1.555   3.695 1.00 . A A .  17 THR HG22 1 1 
       17 29000 1 1  17 THR HG23 H  31.169   1.543   2.152 1.00 . A A .  17 THR HG23 1 1 
       17 29001 1 1  17 THR N    N  30.514  -2.437   4.371 1.00 . A A .  17 THR N    1 1 
       17 29002 1 1  17 THR O    O  27.649  -0.530   4.114 1.00 . A A .  17 THR O    1 1 
       17 29003 1 1  17 THR OG1  O  32.218  -0.414   3.365 1.00 . A A .  17 THR OG1  1 1 
       17 29004 1 1  18 LEU C    C  26.024  -2.716   2.988 1.00 . A A .  18 LEU C    1 1 
       17 29005 1 1  18 LEU CA   C  27.026  -2.235   1.919 1.00 . A A .  18 LEU CA   1 1 
       17 29006 1 1  18 LEU CB   C  27.200  -3.278   0.801 1.00 . A A .  18 LEU CB   1 1 
       17 29007 1 1  18 LEU CD1  C  28.346  -4.109  -1.280 1.00 . A A .  18 LEU CD1  1 1 
       17 29008 1 1  18 LEU CD2  C  28.297  -1.696  -0.794 1.00 . A A .  18 LEU CD2  1 1 
       17 29009 1 1  18 LEU CG   C  28.378  -3.077  -0.160 1.00 . A A .  18 LEU CG   1 1 
       17 29010 1 1  18 LEU H    H  29.087  -2.495   2.110 1.00 . A A .  18 LEU H    1 1 
       17 29011 1 1  18 LEU HA   H  26.690  -1.310   1.451 1.00 . A A .  18 LEU HA   1 1 
       17 29012 1 1  18 LEU HB2  H  27.278  -4.265   1.258 1.00 . A A .  18 LEU HB2  1 1 
       17 29013 1 1  18 LEU HB3  H  26.304  -3.223   0.183 1.00 . A A .  18 LEU HB3  1 1 
       17 29014 1 1  18 LEU HD11 H  27.441  -3.990  -1.876 1.00 . A A .  18 LEU HD11 1 1 
       17 29015 1 1  18 LEU HD12 H  29.216  -3.977  -1.922 1.00 . A A .  18 LEU HD12 1 1 
       17 29016 1 1  18 LEU HD13 H  28.374  -5.113  -0.856 1.00 . A A .  18 LEU HD13 1 1 
       17 29017 1 1  18 LEU HD21 H  28.390  -0.906  -0.049 1.00 . A A .  18 LEU HD21 1 1 
       17 29018 1 1  18 LEU HD22 H  29.119  -1.583  -1.501 1.00 . A A .  18 LEU HD22 1 1 
       17 29019 1 1  18 LEU HD23 H  27.350  -1.597  -1.325 1.00 . A A .  18 LEU HD23 1 1 
       17 29020 1 1  18 LEU HG   H  29.315  -3.179   0.387 1.00 . A A .  18 LEU HG   1 1 
       17 29021 1 1  18 LEU N    N  28.317  -1.989   2.526 1.00 . A A .  18 LEU N    1 1 
       17 29022 1 1  18 LEU O    O  24.902  -2.220   3.068 1.00 . A A .  18 LEU O    1 1 
       17 29023 1 1  19 ASP C    C  25.309  -3.172   5.977 1.00 . A A .  19 ASP C    1 1 
       17 29024 1 1  19 ASP CA   C  25.685  -4.223   4.940 1.00 . A A .  19 ASP CA   1 1 
       17 29025 1 1  19 ASP CB   C  26.462  -5.342   5.638 1.00 . A A .  19 ASP CB   1 1 
       17 29026 1 1  19 ASP CG   C  25.543  -6.230   6.495 1.00 . A A .  19 ASP CG   1 1 
       17 29027 1 1  19 ASP H    H  27.412  -3.982   3.721 1.00 . A A .  19 ASP H    1 1 
       17 29028 1 1  19 ASP HA   H  24.769  -4.637   4.518 1.00 . A A .  19 ASP HA   1 1 
       17 29029 1 1  19 ASP HB2  H  26.942  -5.968   4.885 1.00 . A A .  19 ASP HB2  1 1 
       17 29030 1 1  19 ASP HB3  H  27.258  -4.920   6.249 1.00 . A A .  19 ASP HB3  1 1 
       17 29031 1 1  19 ASP N    N  26.469  -3.643   3.847 1.00 . A A .  19 ASP N    1 1 
       17 29032 1 1  19 ASP O    O  24.143  -3.056   6.311 1.00 . A A .  19 ASP O    1 1 
       17 29033 1 1  19 ASP OD1  O  24.604  -6.844   5.940 1.00 . A A .  19 ASP OD1  1 1 
       17 29034 1 1  19 ASP OD2  O  25.761  -6.345   7.725 1.00 . A A .  19 ASP OD2  1 1 
       17 29035 1 1  20 GLU C    C  24.973  -0.312   6.918 1.00 . A A .  20 GLU C    1 1 
       17 29036 1 1  20 GLU CA   C  25.987  -1.329   7.449 1.00 . A A .  20 GLU CA   1 1 
       17 29037 1 1  20 GLU CB   C  27.277  -0.610   7.877 1.00 . A A .  20 GLU CB   1 1 
       17 29038 1 1  20 GLU CD   C  27.477  -1.356  10.307 1.00 . A A .  20 GLU CD   1 1 
       17 29039 1 1  20 GLU CG   C  28.106  -1.405   8.897 1.00 . A A .  20 GLU CG   1 1 
       17 29040 1 1  20 GLU H    H  27.221  -2.535   6.168 1.00 . A A .  20 GLU H    1 1 
       17 29041 1 1  20 GLU HA   H  25.537  -1.808   8.319 1.00 . A A .  20 GLU HA   1 1 
       17 29042 1 1  20 GLU HB2  H  27.885  -0.402   6.996 1.00 . A A .  20 GLU HB2  1 1 
       17 29043 1 1  20 GLU HB3  H  27.016   0.350   8.321 1.00 . A A .  20 GLU HB3  1 1 
       17 29044 1 1  20 GLU HG2  H  28.204  -2.441   8.571 1.00 . A A .  20 GLU HG2  1 1 
       17 29045 1 1  20 GLU HG3  H  29.107  -0.976   8.939 1.00 . A A .  20 GLU HG3  1 1 
       17 29046 1 1  20 GLU N    N  26.268  -2.382   6.467 1.00 . A A .  20 GLU N    1 1 
       17 29047 1 1  20 GLU O    O  24.010   0.014   7.614 1.00 . A A .  20 GLU O    1 1 
       17 29048 1 1  20 GLU OE1  O  27.718  -0.373  11.051 1.00 . A A .  20 GLU OE1  1 1 
       17 29049 1 1  20 GLU OE2  O  26.741  -2.299  10.681 1.00 . A A .  20 GLU OE2  1 1 
       17 29050 1 1  21 LEU C    C  22.733   0.285   4.910 1.00 . A A .  21 LEU C    1 1 
       17 29051 1 1  21 LEU CA   C  24.103   0.991   5.031 1.00 . A A .  21 LEU CA   1 1 
       17 29052 1 1  21 LEU CB   C  24.619   1.474   3.667 1.00 . A A .  21 LEU CB   1 1 
       17 29053 1 1  21 LEU CD1  C  26.421   2.608   2.313 1.00 . A A .  21 LEU CD1  1 1 
       17 29054 1 1  21 LEU CD2  C  25.654   3.679   4.417 1.00 . A A .  21 LEU CD2  1 1 
       17 29055 1 1  21 LEU CG   C  25.898   2.337   3.723 1.00 . A A .  21 LEU CG   1 1 
       17 29056 1 1  21 LEU H    H  25.934  -0.133   5.130 1.00 . A A .  21 LEU H    1 1 
       17 29057 1 1  21 LEU HA   H  23.941   1.860   5.668 1.00 . A A .  21 LEU HA   1 1 
       17 29058 1 1  21 LEU HB2  H  24.810   0.582   3.071 1.00 . A A .  21 LEU HB2  1 1 
       17 29059 1 1  21 LEU HB3  H  23.839   2.063   3.183 1.00 . A A .  21 LEU HB3  1 1 
       17 29060 1 1  21 LEU HD11 H  25.694   3.197   1.753 1.00 . A A .  21 LEU HD11 1 1 
       17 29061 1 1  21 LEU HD12 H  27.357   3.165   2.372 1.00 . A A .  21 LEU HD12 1 1 
       17 29062 1 1  21 LEU HD13 H  26.607   1.668   1.794 1.00 . A A .  21 LEU HD13 1 1 
       17 29063 1 1  21 LEU HD21 H  26.560   4.285   4.363 1.00 . A A .  21 LEU HD21 1 1 
       17 29064 1 1  21 LEU HD22 H  24.839   4.210   3.926 1.00 . A A .  21 LEU HD22 1 1 
       17 29065 1 1  21 LEU HD23 H  25.418   3.519   5.469 1.00 . A A .  21 LEU HD23 1 1 
       17 29066 1 1  21 LEU HG   H  26.677   1.806   4.268 1.00 . A A .  21 LEU HG   1 1 
       17 29067 1 1  21 LEU N    N  25.118   0.136   5.661 1.00 . A A .  21 LEU N    1 1 
       17 29068 1 1  21 LEU O    O  21.710   0.900   5.221 1.00 . A A .  21 LEU O    1 1 
       17 29069 1 1  22 ALA C    C  20.820  -1.953   5.913 1.00 . A A .  22 ALA C    1 1 
       17 29070 1 1  22 ALA CA   C  21.459  -1.798   4.507 1.00 . A A .  22 ALA CA   1 1 
       17 29071 1 1  22 ALA CB   C  21.745  -3.158   3.862 1.00 . A A .  22 ALA CB   1 1 
       17 29072 1 1  22 ALA H    H  23.551  -1.446   4.238 1.00 . A A .  22 ALA H    1 1 
       17 29073 1 1  22 ALA HA   H  20.735  -1.298   3.862 1.00 . A A .  22 ALA HA   1 1 
       17 29074 1 1  22 ALA HB1  H  22.463  -3.720   4.460 1.00 . A A .  22 ALA HB1  1 1 
       17 29075 1 1  22 ALA HB2  H  20.816  -3.725   3.787 1.00 . A A .  22 ALA HB2  1 1 
       17 29076 1 1  22 ALA HB3  H  22.142  -3.016   2.857 1.00 . A A .  22 ALA HB3  1 1 
       17 29077 1 1  22 ALA N    N  22.692  -1.000   4.527 1.00 . A A .  22 ALA N    1 1 
       17 29078 1 1  22 ALA O    O  19.599  -1.865   6.057 1.00 . A A .  22 ALA O    1 1 
       17 29079 1 1  23 ARG C    C  20.536  -1.013   8.880 1.00 . A A .  23 ARG C    1 1 
       17 29080 1 1  23 ARG CA   C  21.195  -2.296   8.369 1.00 . A A .  23 ARG CA   1 1 
       17 29081 1 1  23 ARG CB   C  22.382  -2.678   9.269 1.00 . A A .  23 ARG CB   1 1 
       17 29082 1 1  23 ARG CD   C  22.694  -5.183   9.855 1.00 . A A .  23 ARG CD   1 1 
       17 29083 1 1  23 ARG CG   C  23.020  -4.028   8.913 1.00 . A A .  23 ARG CG   1 1 
       17 29084 1 1  23 ARG CZ   C  23.698  -7.491  10.068 1.00 . A A .  23 ARG CZ   1 1 
       17 29085 1 1  23 ARG H    H  22.612  -2.230   6.757 1.00 . A A .  23 ARG H    1 1 
       17 29086 1 1  23 ARG HA   H  20.463  -3.101   8.430 1.00 . A A .  23 ARG HA   1 1 
       17 29087 1 1  23 ARG HB2  H  23.145  -1.909   9.156 1.00 . A A .  23 ARG HB2  1 1 
       17 29088 1 1  23 ARG HB3  H  22.068  -2.684  10.313 1.00 . A A .  23 ARG HB3  1 1 
       17 29089 1 1  23 ARG HD2  H  22.831  -4.856  10.886 1.00 . A A .  23 ARG HD2  1 1 
       17 29090 1 1  23 ARG HD3  H  21.658  -5.484   9.704 1.00 . A A .  23 ARG HD3  1 1 
       17 29091 1 1  23 ARG HE   H  24.295  -6.118   8.823 1.00 . A A .  23 ARG HE   1 1 
       17 29092 1 1  23 ARG HG2  H  22.748  -4.334   7.904 1.00 . A A .  23 ARG HG2  1 1 
       17 29093 1 1  23 ARG HG3  H  24.101  -3.886   8.933 1.00 . A A .  23 ARG HG3  1 1 
       17 29094 1 1  23 ARG HH11 H  22.185  -7.309  11.361 1.00 . A A .  23 ARG HH11 1 1 
       17 29095 1 1  23 ARG HH12 H  23.007  -8.858  11.382 1.00 . A A .  23 ARG HH12 1 1 
       17 29096 1 1  23 ARG HH21 H  25.231  -7.899   8.894 1.00 . A A .  23 ARG HH21 1 1 
       17 29097 1 1  23 ARG HH22 H  24.753  -9.209   9.974 1.00 . A A .  23 ARG HH22 1 1 
       17 29098 1 1  23 ARG N    N  21.628  -2.144   6.963 1.00 . A A .  23 ARG N    1 1 
       17 29099 1 1  23 ARG NE   N  23.601  -6.293   9.535 1.00 . A A .  23 ARG NE   1 1 
       17 29100 1 1  23 ARG NH1  N  22.908  -7.923  11.014 1.00 . A A .  23 ARG NH1  1 1 
       17 29101 1 1  23 ARG NH2  N  24.629  -8.273   9.614 1.00 . A A .  23 ARG NH2  1 1 
       17 29102 1 1  23 ARG O    O  19.422  -1.067   9.408 1.00 . A A .  23 ARG O    1 1 
       17 29103 1 1  24 LYS C    C  19.342   1.721   8.235 1.00 . A A .  24 LYS C    1 1 
       17 29104 1 1  24 LYS CA   C  20.660   1.474   8.973 1.00 . A A .  24 LYS CA   1 1 
       17 29105 1 1  24 LYS CB   C  21.717   2.535   8.610 1.00 . A A .  24 LYS CB   1 1 
       17 29106 1 1  24 LYS CD   C  22.741   2.983  10.912 1.00 . A A .  24 LYS CD   1 1 
       17 29107 1 1  24 LYS CE   C  24.018   2.886  11.749 1.00 . A A .  24 LYS CE   1 1 
       17 29108 1 1  24 LYS CG   C  22.983   2.469   9.488 1.00 . A A .  24 LYS CG   1 1 
       17 29109 1 1  24 LYS H    H  22.110   0.065   8.244 1.00 . A A .  24 LYS H    1 1 
       17 29110 1 1  24 LYS HA   H  20.424   1.537  10.035 1.00 . A A .  24 LYS HA   1 1 
       17 29111 1 1  24 LYS HB2  H  22.010   2.404   7.569 1.00 . A A .  24 LYS HB2  1 1 
       17 29112 1 1  24 LYS HB3  H  21.274   3.526   8.708 1.00 . A A .  24 LYS HB3  1 1 
       17 29113 1 1  24 LYS HD2  H  22.403   4.019  10.876 1.00 . A A .  24 LYS HD2  1 1 
       17 29114 1 1  24 LYS HD3  H  21.976   2.361  11.375 1.00 . A A .  24 LYS HD3  1 1 
       17 29115 1 1  24 LYS HE2  H  24.378   1.858  11.715 1.00 . A A .  24 LYS HE2  1 1 
       17 29116 1 1  24 LYS HE3  H  24.786   3.512  11.293 1.00 . A A .  24 LYS HE3  1 1 
       17 29117 1 1  24 LYS HG2  H  23.334   1.439   9.553 1.00 . A A .  24 LYS HG2  1 1 
       17 29118 1 1  24 LYS HG3  H  23.767   3.065   9.019 1.00 . A A .  24 LYS HG3  1 1 
       17 29119 1 1  24 LYS HZ1  H  24.611   3.207  13.713 1.00 . A A .  24 LYS HZ1  1 1 
       17 29120 1 1  24 LYS HZ2  H  23.497   4.273  13.202 1.00 . A A .  24 LYS HZ2  1 1 
       17 29121 1 1  24 LYS HZ3  H  23.047   2.750  13.579 1.00 . A A .  24 LYS HZ3  1 1 
       17 29122 1 1  24 LYS N    N  21.195   0.133   8.667 1.00 . A A .  24 LYS N    1 1 
       17 29123 1 1  24 LYS NZ   N  23.776   3.304  13.152 1.00 . A A .  24 LYS NZ   1 1 
       17 29124 1 1  24 LYS O    O  18.333   2.050   8.862 1.00 . A A .  24 LYS O    1 1 
       17 29125 1 1  25 ALA C    C  16.969   0.702   6.745 1.00 . A A .  25 ALA C    1 1 
       17 29126 1 1  25 ALA CA   C  18.081   1.575   6.146 1.00 . A A .  25 ALA CA   1 1 
       17 29127 1 1  25 ALA CB   C  18.345   1.250   4.676 1.00 . A A .  25 ALA CB   1 1 
       17 29128 1 1  25 ALA H    H  20.167   1.213   6.445 1.00 . A A .  25 ALA H    1 1 
       17 29129 1 1  25 ALA HA   H  17.727   2.605   6.201 1.00 . A A .  25 ALA HA   1 1 
       17 29130 1 1  25 ALA HB1  H  17.393   1.214   4.146 1.00 . A A .  25 ALA HB1  1 1 
       17 29131 1 1  25 ALA HB2  H  18.977   2.025   4.241 1.00 . A A .  25 ALA HB2  1 1 
       17 29132 1 1  25 ALA HB3  H  18.848   0.288   4.589 1.00 . A A .  25 ALA HB3  1 1 
       17 29133 1 1  25 ALA N    N  19.315   1.474   6.920 1.00 . A A .  25 ALA N    1 1 
       17 29134 1 1  25 ALA O    O  15.892   1.224   7.000 1.00 . A A .  25 ALA O    1 1 
       17 29135 1 1  26 LYS C    C  15.642  -0.846   8.983 1.00 . A A .  26 LYS C    1 1 
       17 29136 1 1  26 LYS CA   C  16.173  -1.418   7.683 1.00 . A A .  26 LYS CA   1 1 
       17 29137 1 1  26 LYS CB   C  16.657  -2.854   7.946 1.00 . A A .  26 LYS CB   1 1 
       17 29138 1 1  26 LYS CD   C  14.804  -4.080   6.817 1.00 . A A .  26 LYS CD   1 1 
       17 29139 1 1  26 LYS CE   C  13.428  -4.736   6.931 1.00 . A A .  26 LYS CE   1 1 
       17 29140 1 1  26 LYS CG   C  15.451  -3.792   8.164 1.00 . A A .  26 LYS CG   1 1 
       17 29141 1 1  26 LYS H    H  18.116  -0.975   6.850 1.00 . A A .  26 LYS H    1 1 
       17 29142 1 1  26 LYS HA   H  15.330  -1.396   6.991 1.00 . A A .  26 LYS HA   1 1 
       17 29143 1 1  26 LYS HB2  H  17.257  -3.225   7.114 1.00 . A A .  26 LYS HB2  1 1 
       17 29144 1 1  26 LYS HB3  H  17.287  -2.870   8.836 1.00 . A A .  26 LYS HB3  1 1 
       17 29145 1 1  26 LYS HD2  H  14.651  -3.116   6.334 1.00 . A A .  26 LYS HD2  1 1 
       17 29146 1 1  26 LYS HD3  H  15.490  -4.673   6.212 1.00 . A A .  26 LYS HD3  1 1 
       17 29147 1 1  26 LYS HE2  H  12.873  -4.199   7.700 1.00 . A A .  26 LYS HE2  1 1 
       17 29148 1 1  26 LYS HE3  H  12.900  -4.584   5.991 1.00 . A A .  26 LYS HE3  1 1 
       17 29149 1 1  26 LYS HG2  H  15.782  -4.731   8.610 1.00 . A A .  26 LYS HG2  1 1 
       17 29150 1 1  26 LYS HG3  H  14.705  -3.326   8.807 1.00 . A A .  26 LYS HG3  1 1 
       17 29151 1 1  26 LYS HZ1  H  12.576  -6.585   7.335 1.00 . A A .  26 LYS HZ1  1 1 
       17 29152 1 1  26 LYS HZ2  H  13.996  -6.704   6.555 1.00 . A A .  26 LYS HZ2  1 1 
       17 29153 1 1  26 LYS HZ3  H  13.965  -6.349   8.144 1.00 . A A .  26 LYS HZ3  1 1 
       17 29154 1 1  26 LYS N    N  17.218  -0.574   7.076 1.00 . A A .  26 LYS N    1 1 
       17 29155 1 1  26 LYS NZ   N  13.500  -6.183   7.264 1.00 . A A .  26 LYS NZ   1 1 
       17 29156 1 1  26 LYS O    O  14.441  -0.831   9.211 1.00 . A A .  26 LYS O    1 1 
       17 29157 1 1  27 GLU C    C  15.269   1.506  10.914 1.00 . A A .  27 GLU C    1 1 
       17 29158 1 1  27 GLU CA   C  16.156   0.254  11.104 1.00 . A A .  27 GLU CA   1 1 
       17 29159 1 1  27 GLU CB   C  17.370   0.477  12.032 1.00 . A A .  27 GLU CB   1 1 
       17 29160 1 1  27 GLU CD   C  18.919   2.084  13.261 1.00 . A A .  27 GLU CD   1 1 
       17 29161 1 1  27 GLU CG   C  17.770   1.940  12.240 1.00 . A A .  27 GLU CG   1 1 
       17 29162 1 1  27 GLU H    H  17.494  -0.550   9.585 1.00 . A A .  27 GLU H    1 1 
       17 29163 1 1  27 GLU HA   H  15.532  -0.484  11.607 1.00 . A A .  27 GLU HA   1 1 
       17 29164 1 1  27 GLU HB2  H  17.116   0.053  13.003 1.00 . A A .  27 GLU HB2  1 1 
       17 29165 1 1  27 GLU HB3  H  18.232  -0.076  11.657 1.00 . A A .  27 GLU HB3  1 1 
       17 29166 1 1  27 GLU HG2  H  18.040   2.363  11.273 1.00 . A A .  27 GLU HG2  1 1 
       17 29167 1 1  27 GLU HG3  H  16.910   2.500  12.607 1.00 . A A .  27 GLU HG3  1 1 
       17 29168 1 1  27 GLU N    N  16.531  -0.373   9.833 1.00 . A A .  27 GLU N    1 1 
       17 29169 1 1  27 GLU O    O  14.339   1.699  11.704 1.00 . A A .  27 GLU O    1 1 
       17 29170 1 1  27 GLU OE1  O  18.752   1.678  14.440 1.00 . A A .  27 GLU OE1  1 1 
       17 29171 1 1  27 GLU OE2  O  19.993   2.631  12.914 1.00 . A A .  27 GLU OE2  1 1 
       17 29172 1 1  28 GLU C    C  13.260   2.930   8.912 1.00 . A A .  28 GLU C    1 1 
       17 29173 1 1  28 GLU CA   C  14.545   3.423   9.565 1.00 . A A .  28 GLU CA   1 1 
       17 29174 1 1  28 GLU CB   C  15.052   4.427   8.519 1.00 . A A .  28 GLU CB   1 1 
       17 29175 1 1  28 GLU CD   C  16.569   5.958   9.953 1.00 . A A .  28 GLU CD   1 1 
       17 29176 1 1  28 GLU CG   C  16.425   5.006   8.740 1.00 . A A .  28 GLU CG   1 1 
       17 29177 1 1  28 GLU H    H  16.310   2.186   9.301 1.00 . A A .  28 GLU H    1 1 
       17 29178 1 1  28 GLU HA   H  14.281   3.954  10.481 1.00 . A A .  28 GLU HA   1 1 
       17 29179 1 1  28 GLU HB2  H  15.092   3.934   7.547 1.00 . A A .  28 GLU HB2  1 1 
       17 29180 1 1  28 GLU HB3  H  14.336   5.245   8.440 1.00 . A A .  28 GLU HB3  1 1 
       17 29181 1 1  28 GLU HG2  H  17.095   4.151   8.821 1.00 . A A .  28 GLU HG2  1 1 
       17 29182 1 1  28 GLU HG3  H  16.649   5.531   7.811 1.00 . A A .  28 GLU HG3  1 1 
       17 29183 1 1  28 GLU N    N  15.495   2.331   9.879 1.00 . A A .  28 GLU N    1 1 
       17 29184 1 1  28 GLU O    O  12.185   3.480   9.165 1.00 . A A .  28 GLU O    1 1 
       17 29185 1 1  28 GLU OE1  O  17.631   6.617  10.065 1.00 . A A .  28 GLU OE1  1 1 
       17 29186 1 1  28 GLU OE2  O  15.644   6.076  10.791 1.00 . A A .  28 GLU OE2  1 1 
       17 29187 1 1  29 VAL C    C  12.171  -0.032   7.142 1.00 . A A .  29 VAL C    1 1 
       17 29188 1 1  29 VAL CA   C  12.337   1.498   7.117 1.00 . A A .  29 VAL CA   1 1 
       17 29189 1 1  29 VAL CB   C  12.401   2.107   5.697 1.00 . A A .  29 VAL CB   1 1 
       17 29190 1 1  29 VAL CG1  C  11.910   3.561   5.703 1.00 . A A .  29 VAL CG1  1 1 
       17 29191 1 1  29 VAL CG2  C  13.792   2.099   5.095 1.00 . A A .  29 VAL CG2  1 1 
       17 29192 1 1  29 VAL H    H  14.282   1.452   7.979 1.00 . A A .  29 VAL H    1 1 
       17 29193 1 1  29 VAL HA   H  11.446   1.952   7.551 1.00 . A A .  29 VAL HA   1 1 
       17 29194 1 1  29 VAL HB   H  11.743   1.544   5.035 1.00 . A A .  29 VAL HB   1 1 
       17 29195 1 1  29 VAL HG11 H  12.558   4.169   6.333 1.00 . A A .  29 VAL HG11 1 1 
       17 29196 1 1  29 VAL HG12 H  11.927   3.960   4.688 1.00 . A A .  29 VAL HG12 1 1 
       17 29197 1 1  29 VAL HG13 H  10.890   3.606   6.082 1.00 . A A .  29 VAL HG13 1 1 
       17 29198 1 1  29 VAL HG21 H  14.157   1.073   5.101 1.00 . A A .  29 VAL HG21 1 1 
       17 29199 1 1  29 VAL HG22 H  13.742   2.488   4.077 1.00 . A A .  29 VAL HG22 1 1 
       17 29200 1 1  29 VAL HG23 H  14.443   2.741   5.688 1.00 . A A .  29 VAL HG23 1 1 
       17 29201 1 1  29 VAL N    N  13.397   1.934   8.029 1.00 . A A .  29 VAL N    1 1 
       17 29202 1 1  29 VAL O    O  12.410  -0.718   6.147 1.00 . A A .  29 VAL O    1 1 
       17 29203 1 1  30 PRO C    C  10.372  -2.630   7.694 1.00 . A A .  30 PRO C    1 1 
       17 29204 1 1  30 PRO CA   C  11.540  -2.036   8.501 1.00 . A A .  30 PRO CA   1 1 
       17 29205 1 1  30 PRO CB   C  11.309  -2.202  10.005 1.00 . A A .  30 PRO CB   1 1 
       17 29206 1 1  30 PRO CD   C  11.463   0.117   9.519 1.00 . A A .  30 PRO CD   1 1 
       17 29207 1 1  30 PRO CG   C  10.697  -0.865  10.409 1.00 . A A .  30 PRO CG   1 1 
       17 29208 1 1  30 PRO HA   H  12.465  -2.539   8.224 1.00 . A A .  30 PRO HA   1 1 
       17 29209 1 1  30 PRO HB2  H  10.644  -3.030  10.249 1.00 . A A .  30 PRO HB2  1 1 
       17 29210 1 1  30 PRO HB3  H  12.272  -2.326  10.501 1.00 . A A .  30 PRO HB3  1 1 
       17 29211 1 1  30 PRO HD2  H  10.910   1.031   9.303 1.00 . A A .  30 PRO HD2  1 1 
       17 29212 1 1  30 PRO HD3  H  12.405   0.385   9.996 1.00 . A A .  30 PRO HD3  1 1 
       17 29213 1 1  30 PRO HG2  H   9.638  -0.850  10.149 1.00 . A A .  30 PRO HG2  1 1 
       17 29214 1 1  30 PRO HG3  H  10.855  -0.656  11.467 1.00 . A A .  30 PRO HG3  1 1 
       17 29215 1 1  30 PRO N    N  11.740  -0.598   8.291 1.00 . A A .  30 PRO N    1 1 
       17 29216 1 1  30 PRO O    O  10.160  -3.842   7.663 1.00 . A A .  30 PRO O    1 1 
       17 29217 1 1  31 ASP C    C   8.881  -1.975   4.681 1.00 . A A .  31 ASP C    1 1 
       17 29218 1 1  31 ASP CA   C   8.474  -1.978   6.172 1.00 . A A .  31 ASP CA   1 1 
       17 29219 1 1  31 ASP CB   C   7.473  -0.855   6.520 1.00 . A A .  31 ASP CB   1 1 
       17 29220 1 1  31 ASP CG   C   6.104  -0.941   5.825 1.00 . A A .  31 ASP CG   1 1 
       17 29221 1 1  31 ASP H    H   9.965  -0.793   7.089 1.00 . A A .  31 ASP H    1 1 
       17 29222 1 1  31 ASP HA   H   8.029  -2.945   6.405 1.00 . A A .  31 ASP HA   1 1 
       17 29223 1 1  31 ASP HB2  H   7.295  -0.872   7.595 1.00 . A A .  31 ASP HB2  1 1 
       17 29224 1 1  31 ASP HB3  H   7.940   0.102   6.286 1.00 . A A .  31 ASP HB3  1 1 
       17 29225 1 1  31 ASP N    N   9.631  -1.746   7.033 1.00 . A A .  31 ASP N    1 1 
       17 29226 1 1  31 ASP O    O   8.023  -2.032   3.803 1.00 . A A .  31 ASP O    1 1 
       17 29227 1 1  31 ASP OD1  O   5.463  -2.020   5.844 1.00 . A A .  31 ASP OD1  1 1 
       17 29228 1 1  31 ASP OD2  O   5.644   0.117   5.328 1.00 . A A .  31 ASP OD2  1 1 
       17 29229 1 1  32 ALA C    C  11.858  -2.940   2.832 1.00 . A A .  32 ALA C    1 1 
       17 29230 1 1  32 ALA CA   C  10.759  -1.877   3.047 1.00 . A A .  32 ALA CA   1 1 
       17 29231 1 1  32 ALA CB   C  11.284  -0.462   2.773 1.00 . A A .  32 ALA CB   1 1 
       17 29232 1 1  32 ALA H    H  10.842  -1.848   5.166 1.00 . A A .  32 ALA H    1 1 
       17 29233 1 1  32 ALA HA   H   9.969  -2.100   2.330 1.00 . A A .  32 ALA HA   1 1 
       17 29234 1 1  32 ALA HB1  H  12.163  -0.266   3.389 1.00 . A A .  32 ALA HB1  1 1 
       17 29235 1 1  32 ALA HB2  H  11.549  -0.348   1.722 1.00 . A A .  32 ALA HB2  1 1 
       17 29236 1 1  32 ALA HB3  H  10.519   0.277   3.011 1.00 . A A .  32 ALA HB3  1 1 
       17 29237 1 1  32 ALA N    N  10.191  -1.912   4.397 1.00 . A A .  32 ALA N    1 1 
       17 29238 1 1  32 ALA O    O  12.546  -3.352   3.768 1.00 . A A .  32 ALA O    1 1 
       17 29239 1 1  33 GLU C    C  14.366  -3.777   0.852 1.00 . A A .  33 GLU C    1 1 
       17 29240 1 1  33 GLU CA   C  13.012  -4.415   1.205 1.00 . A A .  33 GLU CA   1 1 
       17 29241 1 1  33 GLU CB   C  12.509  -5.322   0.058 1.00 . A A .  33 GLU CB   1 1 
       17 29242 1 1  33 GLU CD   C  10.567  -6.711  -0.877 1.00 . A A .  33 GLU CD   1 1 
       17 29243 1 1  33 GLU CG   C  10.986  -5.559   0.045 1.00 . A A .  33 GLU CG   1 1 
       17 29244 1 1  33 GLU H    H  11.437  -2.999   0.860 1.00 . A A .  33 GLU H    1 1 
       17 29245 1 1  33 GLU HA   H  13.176  -5.082   2.052 1.00 . A A .  33 GLU HA   1 1 
       17 29246 1 1  33 GLU HB2  H  12.831  -4.921  -0.903 1.00 . A A .  33 GLU HB2  1 1 
       17 29247 1 1  33 GLU HB3  H  13.021  -6.278   0.155 1.00 . A A .  33 GLU HB3  1 1 
       17 29248 1 1  33 GLU HG2  H  10.652  -5.789   1.057 1.00 . A A .  33 GLU HG2  1 1 
       17 29249 1 1  33 GLU HG3  H  10.498  -4.638  -0.273 1.00 . A A .  33 GLU HG3  1 1 
       17 29250 1 1  33 GLU N    N  12.033  -3.381   1.581 1.00 . A A .  33 GLU N    1 1 
       17 29251 1 1  33 GLU O    O  14.458  -3.031  -0.120 1.00 . A A .  33 GLU O    1 1 
       17 29252 1 1  33 GLU OE1  O  10.864  -7.886  -0.567 1.00 . A A .  33 GLU OE1  1 1 
       17 29253 1 1  33 GLU OE2  O   9.918  -6.471  -1.921 1.00 . A A .  33 GLU OE2  1 1 
       17 29254 1 1  34 ILE C    C  17.674  -4.129   0.683 1.00 . A A .  34 ILE C    1 1 
       17 29255 1 1  34 ILE CA   C  16.690  -3.328   1.521 1.00 . A A .  34 ILE CA   1 1 
       17 29256 1 1  34 ILE CB   C  17.326  -3.069   2.891 1.00 . A A .  34 ILE CB   1 1 
       17 29257 1 1  34 ILE CD1  C  15.457  -1.514   3.809 1.00 . A A .  34 ILE CD1  1 1 
       17 29258 1 1  34 ILE CG1  C  16.338  -2.745   4.028 1.00 . A A .  34 ILE CG1  1 1 
       17 29259 1 1  34 ILE CG2  C  18.355  -1.956   2.736 1.00 . A A .  34 ILE CG2  1 1 
       17 29260 1 1  34 ILE H    H  15.287  -4.602   2.473 1.00 . A A .  34 ILE H    1 1 
       17 29261 1 1  34 ILE HA   H  16.524  -2.373   1.022 1.00 . A A .  34 ILE HA   1 1 
       17 29262 1 1  34 ILE HB   H  17.885  -3.960   3.178 1.00 . A A .  34 ILE HB   1 1 
       17 29263 1 1  34 ILE HD11 H  14.857  -1.657   2.912 1.00 . A A .  34 ILE HD11 1 1 
       17 29264 1 1  34 ILE HD12 H  14.790  -1.375   4.660 1.00 . A A .  34 ILE HD12 1 1 
       17 29265 1 1  34 ILE HD13 H  16.075  -0.623   3.692 1.00 . A A .  34 ILE HD13 1 1 
       17 29266 1 1  34 ILE HG12 H  15.681  -3.603   4.179 1.00 . A A .  34 ILE HG12 1 1 
       17 29267 1 1  34 ILE HG13 H  16.900  -2.613   4.952 1.00 . A A .  34 ILE HG13 1 1 
       17 29268 1 1  34 ILE HG21 H  17.930  -1.064   2.277 1.00 . A A .  34 ILE HG21 1 1 
       17 29269 1 1  34 ILE HG22 H  18.718  -1.696   3.731 1.00 . A A .  34 ILE HG22 1 1 
       17 29270 1 1  34 ILE HG23 H  19.192  -2.316   2.139 1.00 . A A .  34 ILE HG23 1 1 
       17 29271 1 1  34 ILE N    N  15.406  -4.022   1.655 1.00 . A A .  34 ILE N    1 1 
       17 29272 1 1  34 ILE O    O  17.942  -5.302   0.964 1.00 . A A .  34 ILE O    1 1 
       17 29273 1 1  35 ARG C    C  20.425  -3.230  -1.418 1.00 . A A .  35 ARG C    1 1 
       17 29274 1 1  35 ARG CA   C  19.128  -4.058  -1.330 1.00 . A A .  35 ARG CA   1 1 
       17 29275 1 1  35 ARG CB   C  18.426  -4.080  -2.710 1.00 . A A .  35 ARG CB   1 1 
       17 29276 1 1  35 ARG CD   C  16.405  -5.550  -2.061 1.00 . A A .  35 ARG CD   1 1 
       17 29277 1 1  35 ARG CG   C  16.900  -4.268  -2.728 1.00 . A A .  35 ARG CG   1 1 
       17 29278 1 1  35 ARG CZ   C  17.289  -7.804  -2.717 1.00 . A A .  35 ARG CZ   1 1 
       17 29279 1 1  35 ARG H    H  17.918  -2.534  -0.516 1.00 . A A .  35 ARG H    1 1 
       17 29280 1 1  35 ARG HA   H  19.338  -5.078  -1.008 1.00 . A A .  35 ARG HA   1 1 
       17 29281 1 1  35 ARG HB2  H  18.631  -3.131  -3.205 1.00 . A A .  35 ARG HB2  1 1 
       17 29282 1 1  35 ARG HB3  H  18.879  -4.866  -3.315 1.00 . A A .  35 ARG HB3  1 1 
       17 29283 1 1  35 ARG HD2  H  16.914  -5.715  -1.111 1.00 . A A .  35 ARG HD2  1 1 
       17 29284 1 1  35 ARG HD3  H  15.345  -5.442  -1.829 1.00 . A A .  35 ARG HD3  1 1 
       17 29285 1 1  35 ARG HE   H  16.127  -6.657  -3.837 1.00 . A A .  35 ARG HE   1 1 
       17 29286 1 1  35 ARG HG2  H  16.419  -3.407  -2.262 1.00 . A A .  35 ARG HG2  1 1 
       17 29287 1 1  35 ARG HG3  H  16.556  -4.278  -3.762 1.00 . A A .  35 ARG HG3  1 1 
       17 29288 1 1  35 ARG HH11 H  17.851  -7.332  -0.854 1.00 . A A .  35 ARG HH11 1 1 
       17 29289 1 1  35 ARG HH12 H  18.435  -8.872  -1.453 1.00 . A A .  35 ARG HH12 1 1 
       17 29290 1 1  35 ARG HH21 H  16.907  -8.549  -4.520 1.00 . A A .  35 ARG HH21 1 1 
       17 29291 1 1  35 ARG HH22 H  17.890  -9.566  -3.491 1.00 . A A .  35 ARG HH22 1 1 
       17 29292 1 1  35 ARG N    N  18.234  -3.475  -0.333 1.00 . A A .  35 ARG N    1 1 
       17 29293 1 1  35 ARG NE   N  16.586  -6.709  -2.939 1.00 . A A .  35 ARG NE   1 1 
       17 29294 1 1  35 ARG NH1  N  17.914  -8.018  -1.593 1.00 . A A .  35 ARG NH1  1 1 
       17 29295 1 1  35 ARG NH2  N  17.374  -8.711  -3.639 1.00 . A A .  35 ARG NH2  1 1 
       17 29296 1 1  35 ARG O    O  20.422  -2.047  -1.075 1.00 . A A .  35 ARG O    1 1 
       17 29297 1 1  36 THR C    C  23.377  -3.293  -3.540 1.00 . A A .  36 THR C    1 1 
       17 29298 1 1  36 THR CA   C  22.787  -3.085  -2.169 1.00 . A A .  36 THR CA   1 1 
       17 29299 1 1  36 THR CB   C  23.907  -3.498  -1.195 1.00 . A A .  36 THR CB   1 1 
       17 29300 1 1  36 THR CG2  C  23.644  -3.061   0.250 1.00 . A A .  36 THR CG2  1 1 
       17 29301 1 1  36 THR H    H  21.448  -4.766  -2.235 1.00 . A A .  36 THR H    1 1 
       17 29302 1 1  36 THR HA   H  22.634  -2.007  -2.097 1.00 . A A .  36 THR HA   1 1 
       17 29303 1 1  36 THR HB   H  24.833  -3.059  -1.565 1.00 . A A .  36 THR HB   1 1 
       17 29304 1 1  36 THR HG1  H  24.774  -5.135  -0.619 1.00 . A A .  36 THR HG1  1 1 
       17 29305 1 1  36 THR HG21 H  24.142  -3.732   0.950 1.00 . A A .  36 THR HG21 1 1 
       17 29306 1 1  36 THR HG22 H  24.036  -2.055   0.405 1.00 . A A .  36 THR HG22 1 1 
       17 29307 1 1  36 THR HG23 H  22.578  -3.070   0.475 1.00 . A A .  36 THR HG23 1 1 
       17 29308 1 1  36 THR N    N  21.502  -3.797  -1.956 1.00 . A A .  36 THR N    1 1 
       17 29309 1 1  36 THR O    O  23.176  -4.314  -4.205 1.00 . A A .  36 THR O    1 1 
       17 29310 1 1  36 THR OG1  O  24.043  -4.903  -1.197 1.00 . A A .  36 THR OG1  1 1 
       17 29311 1 1  37 VAL C    C  26.187  -1.543  -5.063 1.00 . A A .  37 VAL C    1 1 
       17 29312 1 1  37 VAL CA   C  24.832  -2.199  -5.197 1.00 . A A .  37 VAL CA   1 1 
       17 29313 1 1  37 VAL CB   C  23.963  -1.435  -6.174 1.00 . A A .  37 VAL CB   1 1 
       17 29314 1 1  37 VAL CG1  C  22.556  -2.023  -6.353 1.00 . A A .  37 VAL CG1  1 1 
       17 29315 1 1  37 VAL CG2  C  23.818   0.062  -6.120 1.00 . A A .  37 VAL CG2  1 1 
       17 29316 1 1  37 VAL H    H  24.185  -1.438  -3.383 1.00 . A A .  37 VAL H    1 1 
       17 29317 1 1  37 VAL HA   H  25.018  -3.176  -5.644 1.00 . A A .  37 VAL HA   1 1 
       17 29318 1 1  37 VAL HB   H  24.599  -1.549  -7.051 1.00 . A A .  37 VAL HB   1 1 
       17 29319 1 1  37 VAL HG11 H  22.043  -1.543  -7.186 1.00 . A A .  37 VAL HG11 1 1 
       17 29320 1 1  37 VAL HG12 H  22.604  -3.097  -6.531 1.00 . A A .  37 VAL HG12 1 1 
       17 29321 1 1  37 VAL HG13 H  21.956  -1.848  -5.460 1.00 . A A .  37 VAL HG13 1 1 
       17 29322 1 1  37 VAL HG21 H  24.790   0.507  -5.909 1.00 . A A .  37 VAL HG21 1 1 
       17 29323 1 1  37 VAL HG22 H  23.482   0.356  -7.113 1.00 . A A .  37 VAL HG22 1 1 
       17 29324 1 1  37 VAL HG23 H  23.070   0.333  -5.373 1.00 . A A .  37 VAL HG23 1 1 
       17 29325 1 1  37 VAL N    N  24.149  -2.285  -3.933 1.00 . A A .  37 VAL N    1 1 
       17 29326 1 1  37 VAL O    O  26.404  -0.852  -4.084 1.00 . A A .  37 VAL O    1 1 
       17 29327 1 1  38 THR C    C  28.701  -0.528  -7.557 1.00 . A A .  38 THR C    1 1 
       17 29328 1 1  38 THR CA   C  28.355  -0.943  -6.133 1.00 . A A .  38 THR CA   1 1 
       17 29329 1 1  38 THR CB   C  29.544  -1.717  -5.542 1.00 . A A .  38 THR CB   1 1 
       17 29330 1 1  38 THR CG2  C  29.305  -1.988  -4.072 1.00 . A A .  38 THR CG2  1 1 
       17 29331 1 1  38 THR H    H  26.945  -2.483  -6.660 1.00 . A A .  38 THR H    1 1 
       17 29332 1 1  38 THR HA   H  28.245  -0.005  -5.589 1.00 . A A .  38 THR HA   1 1 
       17 29333 1 1  38 THR HB   H  30.449  -1.113  -5.608 1.00 . A A .  38 THR HB   1 1 
       17 29334 1 1  38 THR HG1  H  30.538  -3.341  -5.896 1.00 . A A .  38 THR HG1  1 1 
       17 29335 1 1  38 THR HG21 H  30.162  -2.513  -3.650 1.00 . A A .  38 THR HG21 1 1 
       17 29336 1 1  38 THR HG22 H  29.185  -1.027  -3.574 1.00 . A A .  38 THR HG22 1 1 
       17 29337 1 1  38 THR HG23 H  28.407  -2.594  -3.954 1.00 . A A .  38 THR HG23 1 1 
       17 29338 1 1  38 THR N    N  27.086  -1.707  -6.029 1.00 . A A .  38 THR N    1 1 
       17 29339 1 1  38 THR O    O  29.753   0.061  -7.808 1.00 . A A .  38 THR O    1 1 
       17 29340 1 1  38 THR OG1  O  29.718  -2.952  -6.211 1.00 . A A .  38 THR OG1  1 1 
       17 29341 1 1  39 THR C    C  26.762  -0.437 -10.743 1.00 . A A .  39 THR C    1 1 
       17 29342 1 1  39 THR CA   C  28.036  -0.703  -9.942 1.00 . A A .  39 THR CA   1 1 
       17 29343 1 1  39 THR CB   C  28.658  -2.008 -10.483 1.00 . A A .  39 THR CB   1 1 
       17 29344 1 1  39 THR CG2  C  30.091  -2.275 -10.012 1.00 . A A .  39 THR CG2  1 1 
       17 29345 1 1  39 THR H    H  26.973  -1.310  -8.178 1.00 . A A .  39 THR H    1 1 
       17 29346 1 1  39 THR HA   H  28.707   0.130 -10.152 1.00 . A A .  39 THR HA   1 1 
       17 29347 1 1  39 THR HB   H  28.678  -1.972 -11.571 1.00 . A A .  39 THR HB   1 1 
       17 29348 1 1  39 THR HG1  H  28.334  -3.899 -10.225 1.00 . A A .  39 THR HG1  1 1 
       17 29349 1 1  39 THR HG21 H  30.715  -1.411 -10.237 1.00 . A A .  39 THR HG21 1 1 
       17 29350 1 1  39 THR HG22 H  30.118  -2.475  -8.941 1.00 . A A .  39 THR HG22 1 1 
       17 29351 1 1  39 THR HG23 H  30.486  -3.146 -10.535 1.00 . A A .  39 THR HG23 1 1 
       17 29352 1 1  39 THR N    N  27.798  -0.820  -8.493 1.00 . A A .  39 THR N    1 1 
       17 29353 1 1  39 THR O    O  25.645  -0.670 -10.278 1.00 . A A .  39 THR O    1 1 
       17 29354 1 1  39 THR OG1  O  27.851  -3.085 -10.062 1.00 . A A .  39 THR OG1  1 1 
       17 29355 1 1  40 LYS C    C  25.039  -1.084 -13.189 1.00 . A A .  40 LYS C    1 1 
       17 29356 1 1  40 LYS CA   C  25.912   0.165 -13.023 1.00 . A A .  40 LYS CA   1 1 
       17 29357 1 1  40 LYS CB   C  26.581   0.571 -14.362 1.00 . A A .  40 LYS CB   1 1 
       17 29358 1 1  40 LYS CD   C  28.392   0.187 -16.147 1.00 . A A .  40 LYS CD   1 1 
       17 29359 1 1  40 LYS CE   C  27.458  -0.158 -17.314 1.00 . A A .  40 LYS CE   1 1 
       17 29360 1 1  40 LYS CG   C  27.818  -0.250 -14.784 1.00 . A A .  40 LYS CG   1 1 
       17 29361 1 1  40 LYS H    H  27.895   0.235 -12.258 1.00 . A A .  40 LYS H    1 1 
       17 29362 1 1  40 LYS HA   H  25.228   0.957 -12.721 1.00 . A A .  40 LYS HA   1 1 
       17 29363 1 1  40 LYS HB2  H  25.833   0.485 -15.151 1.00 . A A .  40 LYS HB2  1 1 
       17 29364 1 1  40 LYS HB3  H  26.883   1.617 -14.298 1.00 . A A .  40 LYS HB3  1 1 
       17 29365 1 1  40 LYS HD2  H  28.584   1.260 -16.127 1.00 . A A .  40 LYS HD2  1 1 
       17 29366 1 1  40 LYS HD3  H  29.340  -0.329 -16.295 1.00 . A A .  40 LYS HD3  1 1 
       17 29367 1 1  40 LYS HE2  H  27.211  -1.218 -17.267 1.00 . A A .  40 LYS HE2  1 1 
       17 29368 1 1  40 LYS HE3  H  26.532   0.406 -17.204 1.00 . A A .  40 LYS HE3  1 1 
       17 29369 1 1  40 LYS HG2  H  28.604  -0.122 -14.041 1.00 . A A .  40 LYS HG2  1 1 
       17 29370 1 1  40 LYS HG3  H  27.563  -1.308 -14.833 1.00 . A A .  40 LYS HG3  1 1 
       17 29371 1 1  40 LYS HZ1  H  28.321   1.130 -18.699 1.00 . A A .  40 LYS HZ1  1 1 
       17 29372 1 1  40 LYS HZ2  H  28.931  -0.384 -18.768 1.00 . A A .  40 LYS HZ2  1 1 
       17 29373 1 1  40 LYS HZ3  H  27.464  -0.068 -19.390 1.00 . A A .  40 LYS HZ3  1 1 
       17 29374 1 1  40 LYS N    N  26.946   0.017 -11.989 1.00 . A A .  40 LYS N    1 1 
       17 29375 1 1  40 LYS NZ   N  28.085   0.151 -18.625 1.00 . A A .  40 LYS NZ   1 1 
       17 29376 1 1  40 LYS O    O  23.807  -1.013 -13.232 1.00 . A A .  40 LYS O    1 1 
       17 29377 1 1  41 GLU C    C  24.214  -3.840 -12.110 1.00 . A A .  41 GLU C    1 1 
       17 29378 1 1  41 GLU CA   C  25.046  -3.532 -13.354 1.00 . A A .  41 GLU CA   1 1 
       17 29379 1 1  41 GLU CB   C  26.076  -4.624 -13.679 1.00 . A A .  41 GLU CB   1 1 
       17 29380 1 1  41 GLU CD   C  28.264  -5.759 -13.119 1.00 . A A .  41 GLU CD   1 1 
       17 29381 1 1  41 GLU CG   C  27.220  -4.722 -12.667 1.00 . A A .  41 GLU CG   1 1 
       17 29382 1 1  41 GLU H    H  26.706  -2.217 -13.147 1.00 . A A .  41 GLU H    1 1 
       17 29383 1 1  41 GLU HA   H  24.355  -3.498 -14.196 1.00 . A A .  41 GLU HA   1 1 
       17 29384 1 1  41 GLU HB2  H  25.560  -5.582 -13.732 1.00 . A A .  41 GLU HB2  1 1 
       17 29385 1 1  41 GLU HB3  H  26.507  -4.414 -14.658 1.00 . A A .  41 GLU HB3  1 1 
       17 29386 1 1  41 GLU HG2  H  27.689  -3.743 -12.562 1.00 . A A .  41 GLU HG2  1 1 
       17 29387 1 1  41 GLU HG3  H  26.817  -5.006 -11.695 1.00 . A A .  41 GLU HG3  1 1 
       17 29388 1 1  41 GLU N    N  25.701  -2.235 -13.247 1.00 . A A .  41 GLU N    1 1 
       17 29389 1 1  41 GLU O    O  23.051  -4.194 -12.254 1.00 . A A .  41 GLU O    1 1 
       17 29390 1 1  41 GLU OE1  O  29.295  -5.359 -13.707 1.00 . A A .  41 GLU OE1  1 1 
       17 29391 1 1  41 GLU OE2  O  28.061  -6.982 -12.901 1.00 . A A .  41 GLU OE2  1 1 
       17 29392 1 1  42 ASP C    C  22.796  -2.938  -9.486 1.00 . A A .  42 ASP C    1 1 
       17 29393 1 1  42 ASP CA   C  24.012  -3.849  -9.649 1.00 . A A .  42 ASP CA   1 1 
       17 29394 1 1  42 ASP CB   C  24.995  -3.789  -8.480 1.00 . A A .  42 ASP CB   1 1 
       17 29395 1 1  42 ASP CG   C  25.845  -5.049  -8.299 1.00 . A A .  42 ASP CG   1 1 
       17 29396 1 1  42 ASP H    H  25.686  -3.288 -10.814 1.00 . A A .  42 ASP H    1 1 
       17 29397 1 1  42 ASP HA   H  23.575  -4.847  -9.627 1.00 . A A .  42 ASP HA   1 1 
       17 29398 1 1  42 ASP HB2  H  25.619  -2.895  -8.524 1.00 . A A .  42 ASP HB2  1 1 
       17 29399 1 1  42 ASP HB3  H  24.387  -3.731  -7.576 1.00 . A A .  42 ASP HB3  1 1 
       17 29400 1 1  42 ASP N    N  24.735  -3.617 -10.899 1.00 . A A .  42 ASP N    1 1 
       17 29401 1 1  42 ASP O    O  21.705  -3.407  -9.141 1.00 . A A .  42 ASP O    1 1 
       17 29402 1 1  42 ASP OD1  O  26.235  -5.309  -7.137 1.00 . A A .  42 ASP OD1  1 1 
       17 29403 1 1  42 ASP OD2  O  25.934  -5.902  -9.211 1.00 . A A .  42 ASP OD2  1 1 
       17 29404 1 1  43 ALA C    C  20.752  -1.238 -10.872 1.00 . A A .  43 ALA C    1 1 
       17 29405 1 1  43 ALA CA   C  21.870  -0.700  -9.953 1.00 . A A .  43 ALA CA   1 1 
       17 29406 1 1  43 ALA CB   C  22.439   0.638 -10.429 1.00 . A A .  43 ALA CB   1 1 
       17 29407 1 1  43 ALA H    H  23.907  -1.376 -10.042 1.00 . A A .  43 ALA H    1 1 
       17 29408 1 1  43 ALA HA   H  21.425  -0.527  -8.973 1.00 . A A .  43 ALA HA   1 1 
       17 29409 1 1  43 ALA HB1  H  23.140   1.022  -9.687 1.00 . A A .  43 ALA HB1  1 1 
       17 29410 1 1  43 ALA HB2  H  22.963   0.523 -11.377 1.00 . A A .  43 ALA HB2  1 1 
       17 29411 1 1  43 ALA HB3  H  21.625   1.353 -10.554 1.00 . A A .  43 ALA HB3  1 1 
       17 29412 1 1  43 ALA N    N  22.964  -1.662  -9.821 1.00 . A A .  43 ALA N    1 1 
       17 29413 1 1  43 ALA O    O  19.595  -1.320 -10.436 1.00 . A A .  43 ALA O    1 1 
       17 29414 1 1  44 LYS C    C  19.563  -3.679 -12.292 1.00 . A A .  44 LYS C    1 1 
       17 29415 1 1  44 LYS CA   C  20.129  -2.405 -12.931 1.00 . A A .  44 LYS CA   1 1 
       17 29416 1 1  44 LYS CB   C  20.717  -2.647 -14.307 1.00 . A A .  44 LYS CB   1 1 
       17 29417 1 1  44 LYS CD   C  20.053  -3.188 -16.651 1.00 . A A .  44 LYS CD   1 1 
       17 29418 1 1  44 LYS CE   C  21.005  -4.334 -17.001 1.00 . A A .  44 LYS CE   1 1 
       17 29419 1 1  44 LYS CG   C  19.631  -3.259 -15.194 1.00 . A A .  44 LYS CG   1 1 
       17 29420 1 1  44 LYS H    H  22.011  -1.557 -12.478 1.00 . A A .  44 LYS H    1 1 
       17 29421 1 1  44 LYS HA   H  19.276  -1.742 -13.079 1.00 . A A .  44 LYS HA   1 1 
       17 29422 1 1  44 LYS HB2  H  21.015  -1.684 -14.721 1.00 . A A .  44 LYS HB2  1 1 
       17 29423 1 1  44 LYS HB3  H  21.575  -3.318 -14.250 1.00 . A A .  44 LYS HB3  1 1 
       17 29424 1 1  44 LYS HD2  H  19.170  -3.228 -17.290 1.00 . A A .  44 LYS HD2  1 1 
       17 29425 1 1  44 LYS HD3  H  20.575  -2.240 -16.783 1.00 . A A .  44 LYS HD3  1 1 
       17 29426 1 1  44 LYS HE2  H  21.528  -4.068 -17.919 1.00 . A A .  44 LYS HE2  1 1 
       17 29427 1 1  44 LYS HE3  H  21.732  -4.400 -16.192 1.00 . A A .  44 LYS HE3  1 1 
       17 29428 1 1  44 LYS HG2  H  19.433  -4.290 -14.901 1.00 . A A .  44 LYS HG2  1 1 
       17 29429 1 1  44 LYS HG3  H  18.712  -2.686 -15.070 1.00 . A A .  44 LYS HG3  1 1 
       17 29430 1 1  44 LYS HZ1  H  20.948  -6.386 -17.327 1.00 . A A .  44 LYS HZ1  1 1 
       17 29431 1 1  44 LYS HZ2  H  19.727  -5.868 -16.375 1.00 . A A .  44 LYS HZ2  1 1 
       17 29432 1 1  44 LYS HZ3  H  19.667  -5.609 -17.966 1.00 . A A .  44 LYS HZ3  1 1 
       17 29433 1 1  44 LYS N    N  21.087  -1.696 -12.095 1.00 . A A .  44 LYS N    1 1 
       17 29434 1 1  44 LYS NZ   N  20.295  -5.631 -17.175 1.00 . A A .  44 LYS NZ   1 1 
       17 29435 1 1  44 LYS O    O  18.344  -3.755 -12.289 1.00 . A A .  44 LYS O    1 1 
       17 29436 1 1  45 ARG C    C  18.686  -5.558 -10.147 1.00 . A A .  45 ARG C    1 1 
       17 29437 1 1  45 ARG CA   C  19.818  -5.868 -11.111 1.00 . A A .  45 ARG CA   1 1 
       17 29438 1 1  45 ARG CB   C  20.889  -6.578 -10.275 1.00 . A A .  45 ARG CB   1 1 
       17 29439 1 1  45 ARG CD   C  22.884  -8.018 -10.059 1.00 . A A .  45 ARG CD   1 1 
       17 29440 1 1  45 ARG CG   C  22.087  -7.149 -11.028 1.00 . A A .  45 ARG CG   1 1 
       17 29441 1 1  45 ARG CZ   C  23.079  -7.275  -7.654 1.00 . A A .  45 ARG CZ   1 1 
       17 29442 1 1  45 ARG H    H  21.351  -4.549 -11.775 1.00 . A A .  45 ARG H    1 1 
       17 29443 1 1  45 ARG HA   H  19.439  -6.546 -11.876 1.00 . A A .  45 ARG HA   1 1 
       17 29444 1 1  45 ARG HB2  H  21.273  -5.894  -9.518 1.00 . A A .  45 ARG HB2  1 1 
       17 29445 1 1  45 ARG HB3  H  20.392  -7.405  -9.767 1.00 . A A .  45 ARG HB3  1 1 
       17 29446 1 1  45 ARG HD2  H  22.187  -8.775  -9.703 1.00 . A A .  45 ARG HD2  1 1 
       17 29447 1 1  45 ARG HD3  H  23.683  -8.477 -10.641 1.00 . A A .  45 ARG HD3  1 1 
       17 29448 1 1  45 ARG HE   H  24.365  -6.823  -9.097 1.00 . A A .  45 ARG HE   1 1 
       17 29449 1 1  45 ARG HG2  H  21.734  -7.757 -11.861 1.00 . A A .  45 ARG HG2  1 1 
       17 29450 1 1  45 ARG HG3  H  22.735  -6.361 -11.411 1.00 . A A .  45 ARG HG3  1 1 
       17 29451 1 1  45 ARG HH11 H  21.418  -8.360  -7.939 1.00 . A A .  45 ARG HH11 1 1 
       17 29452 1 1  45 ARG HH12 H  21.686  -7.822  -6.301 1.00 . A A .  45 ARG HH12 1 1 
       17 29453 1 1  45 ARG HH21 H  24.693  -6.315  -6.915 1.00 . A A .  45 ARG HH21 1 1 
       17 29454 1 1  45 ARG HH22 H  23.413  -6.616  -5.784 1.00 . A A .  45 ARG HH22 1 1 
       17 29455 1 1  45 ARG N    N  20.346  -4.634 -11.738 1.00 . A A .  45 ARG N    1 1 
       17 29456 1 1  45 ARG NE   N  23.492  -7.298  -8.914 1.00 . A A .  45 ARG NE   1 1 
       17 29457 1 1  45 ARG NH1  N  21.964  -7.837  -7.271 1.00 . A A .  45 ARG NH1  1 1 
       17 29458 1 1  45 ARG NH2  N  23.771  -6.679  -6.726 1.00 . A A .  45 ARG NH2  1 1 
       17 29459 1 1  45 ARG O    O  17.570  -6.049 -10.306 1.00 . A A .  45 ARG O    1 1 
       17 29460 1 1  46 VAL C    C  16.832  -3.597  -8.767 1.00 . A A .  46 VAL C    1 1 
       17 29461 1 1  46 VAL CA   C  18.049  -4.280  -8.138 1.00 . A A .  46 VAL CA   1 1 
       17 29462 1 1  46 VAL CB   C  18.734  -3.368  -7.110 1.00 . A A .  46 VAL CB   1 1 
       17 29463 1 1  46 VAL CG1  C  17.704  -2.837  -6.105 1.00 . A A .  46 VAL CG1  1 1 
       17 29464 1 1  46 VAL CG2  C  19.820  -4.148  -6.349 1.00 . A A .  46 VAL CG2  1 1 
       17 29465 1 1  46 VAL H    H  19.969  -4.438  -9.104 1.00 . A A .  46 VAL H    1 1 
       17 29466 1 1  46 VAL HA   H  17.681  -5.159  -7.610 1.00 . A A .  46 VAL HA   1 1 
       17 29467 1 1  46 VAL HB   H  19.199  -2.522  -7.615 1.00 . A A .  46 VAL HB   1 1 
       17 29468 1 1  46 VAL HG11 H  17.069  -3.651  -5.755 1.00 . A A .  46 VAL HG11 1 1 
       17 29469 1 1  46 VAL HG12 H  18.202  -2.373  -5.254 1.00 . A A .  46 VAL HG12 1 1 
       17 29470 1 1  46 VAL HG13 H  17.077  -2.084  -6.581 1.00 . A A .  46 VAL HG13 1 1 
       17 29471 1 1  46 VAL HG21 H  20.617  -4.450  -7.029 1.00 . A A .  46 VAL HG21 1 1 
       17 29472 1 1  46 VAL HG22 H  20.250  -3.515  -5.573 1.00 . A A .  46 VAL HG22 1 1 
       17 29473 1 1  46 VAL HG23 H  19.390  -5.039  -5.890 1.00 . A A .  46 VAL HG23 1 1 
       17 29474 1 1  46 VAL N    N  19.001  -4.720  -9.162 1.00 . A A .  46 VAL N    1 1 
       17 29475 1 1  46 VAL O    O  15.704  -3.878  -8.356 1.00 . A A .  46 VAL O    1 1 
       17 29476 1 1  47 ALA C    C  15.007  -3.084 -11.236 1.00 . A A .  47 ALA C    1 1 
       17 29477 1 1  47 ALA CA   C  15.896  -2.106 -10.449 1.00 . A A .  47 ALA CA   1 1 
       17 29478 1 1  47 ALA CB   C  16.438  -0.997 -11.332 1.00 . A A .  47 ALA CB   1 1 
       17 29479 1 1  47 ALA H    H  17.948  -2.507 -10.103 1.00 . A A .  47 ALA H    1 1 
       17 29480 1 1  47 ALA HA   H  15.266  -1.662  -9.678 1.00 . A A .  47 ALA HA   1 1 
       17 29481 1 1  47 ALA HB1  H  16.981  -1.432 -12.172 1.00 . A A .  47 ALA HB1  1 1 
       17 29482 1 1  47 ALA HB2  H  15.599  -0.393 -11.677 1.00 . A A .  47 ALA HB2  1 1 
       17 29483 1 1  47 ALA HB3  H  17.125  -0.359 -10.778 1.00 . A A .  47 ALA HB3  1 1 
       17 29484 1 1  47 ALA N    N  17.020  -2.749  -9.785 1.00 . A A .  47 ALA N    1 1 
       17 29485 1 1  47 ALA O    O  13.819  -3.214 -10.951 1.00 . A A .  47 ALA O    1 1 
       17 29486 1 1  48 GLU C    C  14.128  -5.886 -12.041 1.00 . A A .  48 GLU C    1 1 
       17 29487 1 1  48 GLU CA   C  14.782  -4.824 -12.954 1.00 . A A .  48 GLU CA   1 1 
       17 29488 1 1  48 GLU CB   C  15.607  -5.436 -14.101 1.00 . A A .  48 GLU CB   1 1 
       17 29489 1 1  48 GLU CD   C  17.377  -7.085 -14.853 1.00 . A A .  48 GLU CD   1 1 
       17 29490 1 1  48 GLU CG   C  16.720  -6.390 -13.646 1.00 . A A .  48 GLU CG   1 1 
       17 29491 1 1  48 GLU H    H  16.523  -3.651 -12.431 1.00 . A A .  48 GLU H    1 1 
       17 29492 1 1  48 GLU HA   H  13.960  -4.289 -13.429 1.00 . A A .  48 GLU HA   1 1 
       17 29493 1 1  48 GLU HB2  H  14.923  -5.984 -14.747 1.00 . A A .  48 GLU HB2  1 1 
       17 29494 1 1  48 GLU HB3  H  16.051  -4.628 -14.681 1.00 . A A .  48 GLU HB3  1 1 
       17 29495 1 1  48 GLU HG2  H  17.460  -5.814 -13.091 1.00 . A A .  48 GLU HG2  1 1 
       17 29496 1 1  48 GLU HG3  H  16.304  -7.142 -12.975 1.00 . A A .  48 GLU HG3  1 1 
       17 29497 1 1  48 GLU N    N  15.553  -3.819 -12.203 1.00 . A A .  48 GLU N    1 1 
       17 29498 1 1  48 GLU O    O  13.045  -6.364 -12.360 1.00 . A A .  48 GLU O    1 1 
       17 29499 1 1  48 GLU OE1  O  16.871  -8.141 -15.302 1.00 . A A .  48 GLU OE1  1 1 
       17 29500 1 1  48 GLU OE2  O  18.406  -6.580 -15.364 1.00 . A A .  48 GLU OE2  1 1 
       17 29501 1 1  49 GLU C    C  12.898  -6.376  -9.179 1.00 . A A .  49 GLU C    1 1 
       17 29502 1 1  49 GLU CA   C  14.113  -7.052  -9.832 1.00 . A A .  49 GLU CA   1 1 
       17 29503 1 1  49 GLU CB   C  15.175  -7.378  -8.764 1.00 . A A .  49 GLU CB   1 1 
       17 29504 1 1  49 GLU CD   C  15.685  -8.279  -6.448 1.00 . A A .  49 GLU CD   1 1 
       17 29505 1 1  49 GLU CG   C  14.648  -8.210  -7.584 1.00 . A A .  49 GLU CG   1 1 
       17 29506 1 1  49 GLU H    H  15.622  -5.786 -10.711 1.00 . A A .  49 GLU H    1 1 
       17 29507 1 1  49 GLU HA   H  13.776  -7.983 -10.286 1.00 . A A .  49 GLU HA   1 1 
       17 29508 1 1  49 GLU HB2  H  15.982  -7.936  -9.239 1.00 . A A .  49 GLU HB2  1 1 
       17 29509 1 1  49 GLU HB3  H  15.593  -6.449  -8.375 1.00 . A A .  49 GLU HB3  1 1 
       17 29510 1 1  49 GLU HG2  H  13.734  -7.768  -7.185 1.00 . A A .  49 GLU HG2  1 1 
       17 29511 1 1  49 GLU HG3  H  14.411  -9.211  -7.944 1.00 . A A .  49 GLU HG3  1 1 
       17 29512 1 1  49 GLU N    N  14.718  -6.204 -10.881 1.00 . A A .  49 GLU N    1 1 
       17 29513 1 1  49 GLU O    O  11.822  -6.974  -9.073 1.00 . A A .  49 GLU O    1 1 
       17 29514 1 1  49 GLU OE1  O  15.695  -7.395  -5.558 1.00 . A A .  49 GLU OE1  1 1 
       17 29515 1 1  49 GLU OE2  O  16.481  -9.243  -6.387 1.00 . A A .  49 GLU OE2  1 1 
       17 29516 1 1  50 ALA C    C  10.814  -4.089  -9.234 1.00 . A A .  50 ALA C    1 1 
       17 29517 1 1  50 ALA CA   C  11.967  -4.277  -8.242 1.00 . A A .  50 ALA CA   1 1 
       17 29518 1 1  50 ALA CB   C  12.554  -2.945  -7.786 1.00 . A A .  50 ALA CB   1 1 
       17 29519 1 1  50 ALA H    H  13.939  -4.661  -8.904 1.00 . A A .  50 ALA H    1 1 
       17 29520 1 1  50 ALA HA   H  11.552  -4.767  -7.360 1.00 . A A .  50 ALA HA   1 1 
       17 29521 1 1  50 ALA HB1  H  13.026  -3.066  -6.810 1.00 . A A .  50 ALA HB1  1 1 
       17 29522 1 1  50 ALA HB2  H  13.284  -2.596  -8.516 1.00 . A A .  50 ALA HB2  1 1 
       17 29523 1 1  50 ALA HB3  H  11.757  -2.204  -7.731 1.00 . A A .  50 ALA HB3  1 1 
       17 29524 1 1  50 ALA N    N  13.043  -5.109  -8.774 1.00 . A A .  50 ALA N    1 1 
       17 29525 1 1  50 ALA O    O   9.664  -3.987  -8.808 1.00 . A A .  50 ALA O    1 1 
       17 29526 1 1  51 GLU C    C   9.141  -5.432 -11.399 1.00 . A A .  51 GLU C    1 1 
       17 29527 1 1  51 GLU CA   C   9.980  -4.144 -11.530 1.00 . A A .  51 GLU CA   1 1 
       17 29528 1 1  51 GLU CB   C  10.489  -4.077 -12.983 1.00 . A A .  51 GLU CB   1 1 
       17 29529 1 1  51 GLU CD   C  11.470  -2.838 -14.933 1.00 . A A .  51 GLU CD   1 1 
       17 29530 1 1  51 GLU CG   C  11.215  -2.793 -13.411 1.00 . A A .  51 GLU CG   1 1 
       17 29531 1 1  51 GLU H    H  12.029  -4.102 -10.856 1.00 . A A .  51 GLU H    1 1 
       17 29532 1 1  51 GLU HA   H   9.335  -3.289 -11.327 1.00 . A A .  51 GLU HA   1 1 
       17 29533 1 1  51 GLU HB2  H  11.148  -4.924 -13.178 1.00 . A A .  51 GLU HB2  1 1 
       17 29534 1 1  51 GLU HB3  H   9.623  -4.183 -13.636 1.00 . A A .  51 GLU HB3  1 1 
       17 29535 1 1  51 GLU HG2  H  10.606  -1.928 -13.148 1.00 . A A .  51 GLU HG2  1 1 
       17 29536 1 1  51 GLU HG3  H  12.154  -2.715 -12.864 1.00 . A A .  51 GLU HG3  1 1 
       17 29537 1 1  51 GLU N    N  11.068  -4.105 -10.545 1.00 . A A .  51 GLU N    1 1 
       17 29538 1 1  51 GLU O    O   7.907  -5.371 -11.428 1.00 . A A .  51 GLU O    1 1 
       17 29539 1 1  51 GLU OE1  O  10.520  -2.602 -15.722 1.00 . A A .  51 GLU OE1  1 1 
       17 29540 1 1  51 GLU OE2  O  12.605  -3.158 -15.346 1.00 . A A .  51 GLU OE2  1 1 
       17 29541 1 1  52 ARG C    C   8.179  -8.142 -10.148 1.00 . A A .  52 ARG C    1 1 
       17 29542 1 1  52 ARG CA   C   9.127  -7.913 -11.322 1.00 . A A .  52 ARG CA   1 1 
       17 29543 1 1  52 ARG CB   C  10.129  -9.083 -11.383 1.00 . A A .  52 ARG CB   1 1 
       17 29544 1 1  52 ARG CD   C  10.841  -8.365 -13.792 1.00 . A A .  52 ARG CD   1 1 
       17 29545 1 1  52 ARG CG   C  11.219  -9.056 -12.469 1.00 . A A .  52 ARG CG   1 1 
       17 29546 1 1  52 ARG CZ   C   9.119  -8.651 -15.582 1.00 . A A .  52 ARG CZ   1 1 
       17 29547 1 1  52 ARG H    H  10.794  -6.549 -11.097 1.00 . A A .  52 ARG H    1 1 
       17 29548 1 1  52 ARG HA   H   8.514  -7.934 -12.223 1.00 . A A .  52 ARG HA   1 1 
       17 29549 1 1  52 ARG HB2  H  10.624  -9.183 -10.417 1.00 . A A .  52 ARG HB2  1 1 
       17 29550 1 1  52 ARG HB3  H   9.554  -9.999 -11.524 1.00 . A A .  52 ARG HB3  1 1 
       17 29551 1 1  52 ARG HD2  H  10.553  -7.335 -13.583 1.00 . A A .  52 ARG HD2  1 1 
       17 29552 1 1  52 ARG HD3  H  11.722  -8.341 -14.434 1.00 . A A .  52 ARG HD3  1 1 
       17 29553 1 1  52 ARG HE   H   9.440  -9.946 -14.108 1.00 . A A .  52 ARG HE   1 1 
       17 29554 1 1  52 ARG HG2  H  12.096  -8.566 -12.046 1.00 . A A .  52 ARG HG2  1 1 
       17 29555 1 1  52 ARG HG3  H  11.510 -10.085 -12.677 1.00 . A A .  52 ARG HG3  1 1 
       17 29556 1 1  52 ARG HH11 H  10.212  -7.000 -15.827 1.00 . A A .  52 ARG HH11 1 1 
       17 29557 1 1  52 ARG HH12 H   8.962  -7.260 -17.029 1.00 . A A .  52 ARG HH12 1 1 
       17 29558 1 1  52 ARG HH21 H   7.860 -10.219 -15.668 1.00 . A A .  52 ARG HH21 1 1 
       17 29559 1 1  52 ARG HH22 H   7.681  -9.035 -16.930 1.00 . A A .  52 ARG HH22 1 1 
       17 29560 1 1  52 ARG N    N   9.796  -6.595 -11.239 1.00 . A A .  52 ARG N    1 1 
       17 29561 1 1  52 ARG NE   N   9.739  -9.058 -14.487 1.00 . A A .  52 ARG NE   1 1 
       17 29562 1 1  52 ARG NH1  N   9.445  -7.547 -16.190 1.00 . A A .  52 ARG NH1  1 1 
       17 29563 1 1  52 ARG NH2  N   8.153  -9.353 -16.095 1.00 . A A .  52 ARG NH2  1 1 
       17 29564 1 1  52 ARG O    O   7.076  -8.659 -10.326 1.00 . A A .  52 ARG O    1 1 
       17 29565 1 1  53 ARG C    C   6.905  -6.525  -7.546 1.00 . A A .  53 ARG C    1 1 
       17 29566 1 1  53 ARG CA   C   7.828  -7.733  -7.707 1.00 . A A .  53 ARG CA   1 1 
       17 29567 1 1  53 ARG CB   C   8.791  -7.901  -6.533 1.00 . A A .  53 ARG CB   1 1 
       17 29568 1 1  53 ARG CD   C  10.950  -7.012  -5.585 1.00 . A A .  53 ARG CD   1 1 
       17 29569 1 1  53 ARG CG   C   9.632  -6.642  -6.296 1.00 . A A .  53 ARG CG   1 1 
       17 29570 1 1  53 ARG CZ   C  10.983  -8.992  -4.051 1.00 . A A .  53 ARG CZ   1 1 
       17 29571 1 1  53 ARG H    H   9.546  -7.337  -8.933 1.00 . A A .  53 ARG H    1 1 
       17 29572 1 1  53 ARG HA   H   7.173  -8.604  -7.711 1.00 . A A .  53 ARG HA   1 1 
       17 29573 1 1  53 ARG HB2  H   8.241  -8.133  -5.621 1.00 . A A .  53 ARG HB2  1 1 
       17 29574 1 1  53 ARG HB3  H   9.439  -8.750  -6.748 1.00 . A A .  53 ARG HB3  1 1 
       17 29575 1 1  53 ARG HD2  H  11.550  -7.622  -6.260 1.00 . A A .  53 ARG HD2  1 1 
       17 29576 1 1  53 ARG HD3  H  11.530  -6.104  -5.423 1.00 . A A .  53 ARG HD3  1 1 
       17 29577 1 1  53 ARG HE   H  10.476  -7.164  -3.504 1.00 . A A .  53 ARG HE   1 1 
       17 29578 1 1  53 ARG HG2  H   9.887  -6.175  -7.247 1.00 . A A .  53 ARG HG2  1 1 
       17 29579 1 1  53 ARG HG3  H   9.031  -5.913  -5.752 1.00 . A A .  53 ARG HG3  1 1 
       17 29580 1 1  53 ARG HH11 H  11.440  -9.534  -5.928 1.00 . A A .  53 ARG HH11 1 1 
       17 29581 1 1  53 ARG HH12 H  11.510 -10.812  -4.733 1.00 . A A .  53 ARG HH12 1 1 
       17 29582 1 1  53 ARG HH21 H  10.716  -8.808  -2.079 1.00 . A A .  53 ARG HH21 1 1 
       17 29583 1 1  53 ARG HH22 H  11.040 -10.425  -2.634 1.00 . A A .  53 ARG HH22 1 1 
       17 29584 1 1  53 ARG N    N   8.608  -7.713  -8.958 1.00 . A A .  53 ARG N    1 1 
       17 29585 1 1  53 ARG NE   N  10.759  -7.715  -4.302 1.00 . A A .  53 ARG NE   1 1 
       17 29586 1 1  53 ARG NH1  N  11.340  -9.845  -4.973 1.00 . A A .  53 ARG NH1  1 1 
       17 29587 1 1  53 ARG NH2  N  10.867  -9.452  -2.841 1.00 . A A .  53 ARG NH2  1 1 
       17 29588 1 1  53 ARG O    O   6.086  -6.526  -6.632 1.00 . A A .  53 ARG O    1 1 
       17 29589 1 1  54 ASN C    C   6.527  -3.425  -7.181 1.00 . A A .  54 ASN C    1 1 
       17 29590 1 1  54 ASN CA   C   6.246  -4.286  -8.423 1.00 . A A .  54 ASN CA   1 1 
       17 29591 1 1  54 ASN CB   C   4.753  -4.593  -8.650 1.00 . A A .  54 ASN CB   1 1 
       17 29592 1 1  54 ASN CG   C   4.265  -4.257 -10.048 1.00 . A A .  54 ASN CG   1 1 
       17 29593 1 1  54 ASN H    H   7.735  -5.614  -9.134 1.00 . A A .  54 ASN H    1 1 
       17 29594 1 1  54 ASN HA   H   6.590  -3.686  -9.265 1.00 . A A .  54 ASN HA   1 1 
       17 29595 1 1  54 ASN HB2  H   4.528  -5.640  -8.447 1.00 . A A .  54 ASN HB2  1 1 
       17 29596 1 1  54 ASN HB3  H   4.179  -4.027  -7.917 1.00 . A A .  54 ASN HB3  1 1 
       17 29597 1 1  54 ASN HD21 H   5.815  -5.203 -10.968 1.00 . A A .  54 ASN HD21 1 1 
       17 29598 1 1  54 ASN HD22 H   4.601  -4.470 -12.003 1.00 . A A .  54 ASN HD22 1 1 
       17 29599 1 1  54 ASN N    N   7.016  -5.528  -8.430 1.00 . A A .  54 ASN N    1 1 
       17 29600 1 1  54 ASN ND2  N   4.950  -4.694 -11.081 1.00 . A A .  54 ASN ND2  1 1 
       17 29601 1 1  54 ASN O    O   5.755  -3.374  -6.226 1.00 . A A .  54 ASN O    1 1 
       17 29602 1 1  54 ASN OD1  O   3.253  -3.594 -10.232 1.00 . A A .  54 ASN OD1  1 1 
       17 29603 1 1  55 ALA C    C   7.246  -0.484  -6.361 1.00 . A A .  55 ALA C    1 1 
       17 29604 1 1  55 ALA CA   C   8.054  -1.769  -6.174 1.00 . A A .  55 ALA CA   1 1 
       17 29605 1 1  55 ALA CB   C   9.555  -1.506  -6.247 1.00 . A A .  55 ALA CB   1 1 
       17 29606 1 1  55 ALA H    H   8.261  -2.804  -8.003 1.00 . A A .  55 ALA H    1 1 
       17 29607 1 1  55 ALA HA   H   7.846  -2.181  -5.187 1.00 . A A .  55 ALA HA   1 1 
       17 29608 1 1  55 ALA HB1  H  10.088  -2.452  -6.339 1.00 . A A .  55 ALA HB1  1 1 
       17 29609 1 1  55 ALA HB2  H   9.797  -0.886  -7.110 1.00 . A A .  55 ALA HB2  1 1 
       17 29610 1 1  55 ALA HB3  H   9.842  -0.998  -5.326 1.00 . A A .  55 ALA HB3  1 1 
       17 29611 1 1  55 ALA N    N   7.670  -2.742  -7.187 1.00 . A A .  55 ALA N    1 1 
       17 29612 1 1  55 ALA O    O   7.639   0.411  -7.103 1.00 . A A .  55 ALA O    1 1 
       17 29613 1 1  56 ASP C    C   5.934   2.074  -5.404 1.00 . A A .  56 ASP C    1 1 
       17 29614 1 1  56 ASP CA   C   5.213   0.745  -5.720 1.00 . A A .  56 ASP CA   1 1 
       17 29615 1 1  56 ASP CB   C   4.091   0.474  -4.707 1.00 . A A .  56 ASP CB   1 1 
       17 29616 1 1  56 ASP CG   C   2.995  -0.462  -5.220 1.00 . A A .  56 ASP CG   1 1 
       17 29617 1 1  56 ASP H    H   5.812  -1.215  -5.156 1.00 . A A .  56 ASP H    1 1 
       17 29618 1 1  56 ASP HA   H   4.812   0.821  -6.731 1.00 . A A .  56 ASP HA   1 1 
       17 29619 1 1  56 ASP HB2  H   4.537   0.039  -3.812 1.00 . A A .  56 ASP HB2  1 1 
       17 29620 1 1  56 ASP HB3  H   3.648   1.404  -4.351 1.00 . A A .  56 ASP HB3  1 1 
       17 29621 1 1  56 ASP N    N   6.094  -0.417  -5.707 1.00 . A A .  56 ASP N    1 1 
       17 29622 1 1  56 ASP O    O   5.567   3.121  -5.944 1.00 . A A .  56 ASP O    1 1 
       17 29623 1 1  56 ASP OD1  O   2.714  -1.465  -4.524 1.00 . A A .  56 ASP OD1  1 1 
       17 29624 1 1  56 ASP OD2  O   2.394  -0.176  -6.284 1.00 . A A .  56 ASP OD2  1 1 
       17 29625 1 1  57 ILE C    C   9.308   2.636  -4.011 1.00 . A A .  57 ILE C    1 1 
       17 29626 1 1  57 ILE CA   C   7.875   3.134  -4.255 1.00 . A A .  57 ILE CA   1 1 
       17 29627 1 1  57 ILE CB   C   7.372   3.956  -3.030 1.00 . A A .  57 ILE CB   1 1 
       17 29628 1 1  57 ILE CD1  C   5.743   4.109  -1.027 1.00 . A A .  57 ILE CD1  1 1 
       17 29629 1 1  57 ILE CG1  C   6.114   3.394  -2.331 1.00 . A A .  57 ILE CG1  1 1 
       17 29630 1 1  57 ILE CG2  C   7.145   5.403  -3.481 1.00 . A A .  57 ILE CG2  1 1 
       17 29631 1 1  57 ILE H    H   7.184   1.123  -4.152 1.00 . A A .  57 ILE H    1 1 
       17 29632 1 1  57 ILE HA   H   7.908   3.781  -5.132 1.00 . A A .  57 ILE HA   1 1 
       17 29633 1 1  57 ILE HB   H   8.157   3.997  -2.276 1.00 . A A .  57 ILE HB   1 1 
       17 29634 1 1  57 ILE HD11 H   5.372   5.114  -1.226 1.00 . A A .  57 ILE HD11 1 1 
       17 29635 1 1  57 ILE HD12 H   4.957   3.539  -0.533 1.00 . A A .  57 ILE HD12 1 1 
       17 29636 1 1  57 ILE HD13 H   6.609   4.166  -0.368 1.00 . A A .  57 ILE HD13 1 1 
       17 29637 1 1  57 ILE HG12 H   5.261   3.447  -3.006 1.00 . A A .  57 ILE HG12 1 1 
       17 29638 1 1  57 ILE HG13 H   6.294   2.349  -2.078 1.00 . A A .  57 ILE HG13 1 1 
       17 29639 1 1  57 ILE HG21 H   6.261   5.441  -4.117 1.00 . A A .  57 ILE HG21 1 1 
       17 29640 1 1  57 ILE HG22 H   6.992   6.046  -2.614 1.00 . A A .  57 ILE HG22 1 1 
       17 29641 1 1  57 ILE HG23 H   8.015   5.769  -4.024 1.00 . A A .  57 ILE HG23 1 1 
       17 29642 1 1  57 ILE N    N   6.988   2.017  -4.578 1.00 . A A .  57 ILE N    1 1 
       17 29643 1 1  57 ILE O    O   9.533   1.692  -3.254 1.00 . A A .  57 ILE O    1 1 
       17 29644 1 1  58 VAL C    C  12.539   4.196  -4.049 1.00 . A A .  58 VAL C    1 1 
       17 29645 1 1  58 VAL CA   C  11.719   2.990  -4.521 1.00 . A A .  58 VAL CA   1 1 
       17 29646 1 1  58 VAL CB   C  12.329   2.409  -5.809 1.00 . A A .  58 VAL CB   1 1 
       17 29647 1 1  58 VAL CG1  C  12.273   0.884  -5.767 1.00 . A A .  58 VAL CG1  1 1 
       17 29648 1 1  58 VAL CG2  C  11.617   2.846  -7.087 1.00 . A A .  58 VAL CG2  1 1 
       17 29649 1 1  58 VAL H    H  10.016   3.933  -5.370 1.00 . A A .  58 VAL H    1 1 
       17 29650 1 1  58 VAL HA   H  11.823   2.211  -3.765 1.00 . A A .  58 VAL HA   1 1 
       17 29651 1 1  58 VAL HB   H  13.377   2.699  -5.873 1.00 . A A .  58 VAL HB   1 1 
       17 29652 1 1  58 VAL HG11 H  12.894   0.518  -4.949 1.00 . A A .  58 VAL HG11 1 1 
       17 29653 1 1  58 VAL HG12 H  11.239   0.590  -5.593 1.00 . A A .  58 VAL HG12 1 1 
       17 29654 1 1  58 VAL HG13 H  12.630   0.461  -6.706 1.00 . A A .  58 VAL HG13 1 1 
       17 29655 1 1  58 VAL HG21 H  11.464   3.926  -7.076 1.00 . A A .  58 VAL HG21 1 1 
       17 29656 1 1  58 VAL HG22 H  12.270   2.615  -7.929 1.00 . A A .  58 VAL HG22 1 1 
       17 29657 1 1  58 VAL HG23 H  10.651   2.355  -7.197 1.00 . A A .  58 VAL HG23 1 1 
       17 29658 1 1  58 VAL N    N  10.286   3.286  -4.642 1.00 . A A .  58 VAL N    1 1 
       17 29659 1 1  58 VAL O    O  12.547   5.267  -4.672 1.00 . A A .  58 VAL O    1 1 
       17 29660 1 1  59 VAL C    C  15.552   4.619  -2.282 1.00 . A A .  59 VAL C    1 1 
       17 29661 1 1  59 VAL CA   C  14.065   4.983  -2.246 1.00 . A A .  59 VAL CA   1 1 
       17 29662 1 1  59 VAL CB   C  13.551   5.199  -0.808 1.00 . A A .  59 VAL CB   1 1 
       17 29663 1 1  59 VAL CG1  C  12.372   6.168  -0.803 1.00 . A A .  59 VAL CG1  1 1 
       17 29664 1 1  59 VAL CG2  C  13.101   3.931  -0.079 1.00 . A A .  59 VAL CG2  1 1 
       17 29665 1 1  59 VAL H    H  13.170   3.083  -2.493 1.00 . A A .  59 VAL H    1 1 
       17 29666 1 1  59 VAL HA   H  13.966   5.939  -2.760 1.00 . A A .  59 VAL HA   1 1 
       17 29667 1 1  59 VAL HB   H  14.342   5.670  -0.224 1.00 . A A .  59 VAL HB   1 1 
       17 29668 1 1  59 VAL HG11 H  11.570   5.804  -1.445 1.00 . A A .  59 VAL HG11 1 1 
       17 29669 1 1  59 VAL HG12 H  12.006   6.285   0.218 1.00 . A A .  59 VAL HG12 1 1 
       17 29670 1 1  59 VAL HG13 H  12.710   7.143  -1.154 1.00 . A A .  59 VAL HG13 1 1 
       17 29671 1 1  59 VAL HG21 H  13.896   3.188  -0.140 1.00 . A A .  59 VAL HG21 1 1 
       17 29672 1 1  59 VAL HG22 H  12.914   4.152   0.972 1.00 . A A .  59 VAL HG22 1 1 
       17 29673 1 1  59 VAL HG23 H  12.195   3.524  -0.527 1.00 . A A .  59 VAL HG23 1 1 
       17 29674 1 1  59 VAL N    N  13.264   3.979  -2.948 1.00 . A A .  59 VAL N    1 1 
       17 29675 1 1  59 VAL O    O  16.023   3.674  -1.640 1.00 . A A .  59 VAL O    1 1 
       17 29676 1 1  60 ILE C    C  18.528   5.877  -2.176 1.00 . A A .  60 ILE C    1 1 
       17 29677 1 1  60 ILE CA   C  17.744   5.136  -3.266 1.00 . A A .  60 ILE CA   1 1 
       17 29678 1 1  60 ILE CB   C  18.156   5.549  -4.688 1.00 . A A .  60 ILE CB   1 1 
       17 29679 1 1  60 ILE CD1  C  16.103   5.090  -6.287 1.00 . A A .  60 ILE CD1  1 1 
       17 29680 1 1  60 ILE CG1  C  17.480   4.675  -5.772 1.00 . A A .  60 ILE CG1  1 1 
       17 29681 1 1  60 ILE CG2  C  19.675   5.393  -4.838 1.00 . A A .  60 ILE CG2  1 1 
       17 29682 1 1  60 ILE H    H  15.883   6.104  -3.614 1.00 . A A .  60 ILE H    1 1 
       17 29683 1 1  60 ILE HA   H  17.949   4.070  -3.165 1.00 . A A .  60 ILE HA   1 1 
       17 29684 1 1  60 ILE HB   H  17.905   6.596  -4.861 1.00 . A A .  60 ILE HB   1 1 
       17 29685 1 1  60 ILE HD11 H  15.343   4.893  -5.531 1.00 . A A .  60 ILE HD11 1 1 
       17 29686 1 1  60 ILE HD12 H  16.094   6.141  -6.576 1.00 . A A .  60 ILE HD12 1 1 
       17 29687 1 1  60 ILE HD13 H  15.877   4.511  -7.183 1.00 . A A .  60 ILE HD13 1 1 
       17 29688 1 1  60 ILE HG12 H  18.128   4.689  -6.649 1.00 . A A .  60 ILE HG12 1 1 
       17 29689 1 1  60 ILE HG13 H  17.415   3.641  -5.435 1.00 . A A .  60 ILE HG13 1 1 
       17 29690 1 1  60 ILE HG21 H  20.198   6.084  -4.177 1.00 . A A .  60 ILE HG21 1 1 
       17 29691 1 1  60 ILE HG22 H  19.964   4.365  -4.614 1.00 . A A .  60 ILE HG22 1 1 
       17 29692 1 1  60 ILE HG23 H  19.972   5.624  -5.861 1.00 . A A .  60 ILE HG23 1 1 
       17 29693 1 1  60 ILE N    N  16.310   5.355  -3.088 1.00 . A A .  60 ILE N    1 1 
       17 29694 1 1  60 ILE O    O  18.510   7.106  -2.114 1.00 . A A .  60 ILE O    1 1 
       17 29695 1 1  61 VAL C    C  21.499   5.841  -0.853 1.00 . A A .  61 VAL C    1 1 
       17 29696 1 1  61 VAL CA   C  20.114   5.624  -0.257 1.00 . A A .  61 VAL CA   1 1 
       17 29697 1 1  61 VAL CB   C  20.164   4.632   0.926 1.00 . A A .  61 VAL CB   1 1 
       17 29698 1 1  61 VAL CG1  C  21.201   5.024   1.987 1.00 . A A .  61 VAL CG1  1 1 
       17 29699 1 1  61 VAL CG2  C  18.810   4.552   1.636 1.00 . A A .  61 VAL CG2  1 1 
       17 29700 1 1  61 VAL H    H  19.234   4.132  -1.503 1.00 . A A .  61 VAL H    1 1 
       17 29701 1 1  61 VAL HA   H  19.746   6.578   0.119 1.00 . A A .  61 VAL HA   1 1 
       17 29702 1 1  61 VAL HB   H  20.402   3.638   0.547 1.00 . A A .  61 VAL HB   1 1 
       17 29703 1 1  61 VAL HG11 H  21.012   6.039   2.335 1.00 . A A .  61 VAL HG11 1 1 
       17 29704 1 1  61 VAL HG12 H  21.138   4.337   2.832 1.00 . A A .  61 VAL HG12 1 1 
       17 29705 1 1  61 VAL HG13 H  22.209   4.965   1.577 1.00 . A A .  61 VAL HG13 1 1 
       17 29706 1 1  61 VAL HG21 H  18.582   5.503   2.118 1.00 . A A .  61 VAL HG21 1 1 
       17 29707 1 1  61 VAL HG22 H  18.020   4.315   0.923 1.00 . A A .  61 VAL HG22 1 1 
       17 29708 1 1  61 VAL HG23 H  18.846   3.774   2.398 1.00 . A A .  61 VAL HG23 1 1 
       17 29709 1 1  61 VAL N    N  19.216   5.124  -1.315 1.00 . A A .  61 VAL N    1 1 
       17 29710 1 1  61 VAL O    O  22.198   4.880  -1.187 1.00 . A A .  61 VAL O    1 1 
       17 29711 1 1  62 GLY C    C  23.642   8.902  -1.440 1.00 . A A .  62 GLY C    1 1 
       17 29712 1 1  62 GLY CA   C  23.169   7.453  -1.666 1.00 . A A .  62 GLY CA   1 1 
       17 29713 1 1  62 GLY H    H  21.303   7.850  -0.707 1.00 . A A .  62 GLY H    1 1 
       17 29714 1 1  62 GLY HA2  H  23.962   6.789  -1.322 1.00 . A A .  62 GLY HA2  1 1 
       17 29715 1 1  62 GLY HA3  H  23.041   7.298  -2.737 1.00 . A A .  62 GLY HA3  1 1 
       17 29716 1 1  62 GLY N    N  21.912   7.100  -1.002 1.00 . A A .  62 GLY N    1 1 
       17 29717 1 1  62 GLY O    O  23.006   9.653  -0.692 1.00 . A A .  62 GLY O    1 1 
       17 29718 1 1  63 PRO C    C  24.560  11.725  -2.542 1.00 . A A .  63 PRO C    1 1 
       17 29719 1 1  63 PRO CA   C  25.388  10.604  -1.906 1.00 . A A .  63 PRO CA   1 1 
       17 29720 1 1  63 PRO CB   C  26.761  10.506  -2.581 1.00 . A A .  63 PRO CB   1 1 
       17 29721 1 1  63 PRO CD   C  25.522   8.501  -3.034 1.00 . A A .  63 PRO CD   1 1 
       17 29722 1 1  63 PRO CG   C  26.559   9.439  -3.652 1.00 . A A .  63 PRO CG   1 1 
       17 29723 1 1  63 PRO HA   H  25.519  10.819  -0.845 1.00 . A A .  63 PRO HA   1 1 
       17 29724 1 1  63 PRO HB2  H  27.080  11.453  -3.015 1.00 . A A .  63 PRO HB2  1 1 
       17 29725 1 1  63 PRO HB3  H  27.504  10.171  -1.857 1.00 . A A .  63 PRO HB3  1 1 
       17 29726 1 1  63 PRO HD2  H  24.856   8.127  -3.812 1.00 . A A .  63 PRO HD2  1 1 
       17 29727 1 1  63 PRO HD3  H  26.019   7.674  -2.526 1.00 . A A .  63 PRO HD3  1 1 
       17 29728 1 1  63 PRO HG2  H  26.144   9.905  -4.546 1.00 . A A .  63 PRO HG2  1 1 
       17 29729 1 1  63 PRO HG3  H  27.491   8.927  -3.890 1.00 . A A .  63 PRO HG3  1 1 
       17 29730 1 1  63 PRO N    N  24.771   9.292  -2.071 1.00 . A A .  63 PRO N    1 1 
       17 29731 1 1  63 PRO O    O  23.848  11.538  -3.532 1.00 . A A .  63 PRO O    1 1 
       17 29732 1 1  64 SER C    C  24.981  14.648  -3.797 1.00 . A A .  64 SER C    1 1 
       17 29733 1 1  64 SER CA   C  24.212  14.185  -2.546 1.00 . A A .  64 SER CA   1 1 
       17 29734 1 1  64 SER CB   C  24.264  15.280  -1.471 1.00 . A A .  64 SER CB   1 1 
       17 29735 1 1  64 SER H    H  25.305  12.979  -1.166 1.00 . A A .  64 SER H    1 1 
       17 29736 1 1  64 SER HA   H  23.170  14.052  -2.837 1.00 . A A .  64 SER HA   1 1 
       17 29737 1 1  64 SER HB2  H  23.949  16.232  -1.900 1.00 . A A .  64 SER HB2  1 1 
       17 29738 1 1  64 SER HB3  H  23.577  15.021  -0.666 1.00 . A A .  64 SER HB3  1 1 
       17 29739 1 1  64 SER HG   H  25.590  16.112  -0.302 1.00 . A A .  64 SER HG   1 1 
       17 29740 1 1  64 SER N    N  24.715  12.923  -1.983 1.00 . A A .  64 SER N    1 1 
       17 29741 1 1  64 SER O    O  24.458  15.447  -4.578 1.00 . A A .  64 SER O    1 1 
       17 29742 1 1  64 SER OG   O  25.581  15.392  -0.938 1.00 . A A .  64 SER OG   1 1 
       17 29743 1 1  65 GLY C    C  28.500  14.026  -5.058 1.00 . A A .  65 GLY C    1 1 
       17 29744 1 1  65 GLY CA   C  27.044  14.493  -5.172 1.00 . A A .  65 GLY CA   1 1 
       17 29745 1 1  65 GLY H    H  26.593  13.526  -3.325 1.00 . A A .  65 GLY H    1 1 
       17 29746 1 1  65 GLY HA2  H  26.614  14.031  -6.061 1.00 . A A .  65 GLY HA2  1 1 
       17 29747 1 1  65 GLY HA3  H  27.042  15.576  -5.302 1.00 . A A .  65 GLY HA3  1 1 
       17 29748 1 1  65 GLY N    N  26.205  14.151  -4.017 1.00 . A A .  65 GLY N    1 1 
       17 29749 1 1  65 GLY O    O  28.800  13.013  -4.427 1.00 . A A .  65 GLY O    1 1 
       17 29750 1 1  66 SER C    C  31.403  13.356  -6.513 1.00 . A A .  66 SER C    1 1 
       17 29751 1 1  66 SER CA   C  30.880  14.584  -5.741 1.00 . A A .  66 SER CA   1 1 
       17 29752 1 1  66 SER CB   C  31.514  14.653  -4.341 1.00 . A A .  66 SER CB   1 1 
       17 29753 1 1  66 SER H    H  29.055  15.571  -6.199 1.00 . A A .  66 SER H    1 1 
       17 29754 1 1  66 SER HA   H  31.270  15.439  -6.293 1.00 . A A .  66 SER HA   1 1 
       17 29755 1 1  66 SER HB2  H  31.165  13.816  -3.735 1.00 . A A .  66 SER HB2  1 1 
       17 29756 1 1  66 SER HB3  H  32.597  14.572  -4.438 1.00 . A A .  66 SER HB3  1 1 
       17 29757 1 1  66 SER HG   H  30.262  15.907  -3.525 1.00 . A A .  66 SER HG   1 1 
       17 29758 1 1  66 SER N    N  29.410  14.767  -5.701 1.00 . A A .  66 SER N    1 1 
       17 29759 1 1  66 SER O    O  32.540  13.391  -6.993 1.00 . A A .  66 SER O    1 1 
       17 29760 1 1  66 SER OG   O  31.204  15.886  -3.703 1.00 . A A .  66 SER OG   1 1 
       17 29761 1 1  67 GLY C    C  29.989   9.962  -7.413 1.00 . A A .  67 GLY C    1 1 
       17 29762 1 1  67 GLY CA   C  30.906  11.175  -7.592 1.00 . A A .  67 GLY CA   1 1 
       17 29763 1 1  67 GLY H    H  29.716  12.288  -6.212 1.00 . A A .  67 GLY H    1 1 
       17 29764 1 1  67 GLY HA2  H  30.833  11.513  -8.625 1.00 . A A .  67 GLY HA2  1 1 
       17 29765 1 1  67 GLY HA3  H  31.930  10.839  -7.422 1.00 . A A .  67 GLY HA3  1 1 
       17 29766 1 1  67 GLY N    N  30.601  12.301  -6.699 1.00 . A A .  67 GLY N    1 1 
       17 29767 1 1  67 GLY O    O  29.221   9.886  -6.451 1.00 . A A .  67 GLY O    1 1 
       17 29768 1 1  68 LYS C    C  27.946   7.620  -8.242 1.00 . A A .  68 LYS C    1 1 
       17 29769 1 1  68 LYS CA   C  29.483   7.659  -8.351 1.00 . A A .  68 LYS CA   1 1 
       17 29770 1 1  68 LYS CB   C  30.183   6.719  -7.343 1.00 . A A .  68 LYS CB   1 1 
       17 29771 1 1  68 LYS CD   C  32.618   7.416  -6.822 1.00 . A A .  68 LYS CD   1 1 
       17 29772 1 1  68 LYS CE   C  34.071   7.141  -7.232 1.00 . A A .  68 LYS CE   1 1 
       17 29773 1 1  68 LYS CG   C  31.682   6.521  -7.643 1.00 . A A .  68 LYS CG   1 1 
       17 29774 1 1  68 LYS H    H  30.774   9.190  -9.082 1.00 . A A .  68 LYS H    1 1 
       17 29775 1 1  68 LYS HA   H  29.669   7.242  -9.341 1.00 . A A .  68 LYS HA   1 1 
       17 29776 1 1  68 LYS HB2  H  30.039   7.077  -6.323 1.00 . A A .  68 LYS HB2  1 1 
       17 29777 1 1  68 LYS HB3  H  29.715   5.738  -7.421 1.00 . A A .  68 LYS HB3  1 1 
       17 29778 1 1  68 LYS HD2  H  32.390   8.467  -7.000 1.00 . A A .  68 LYS HD2  1 1 
       17 29779 1 1  68 LYS HD3  H  32.489   7.193  -5.763 1.00 . A A .  68 LYS HD3  1 1 
       17 29780 1 1  68 LYS HE2  H  34.298   6.092  -7.040 1.00 . A A .  68 LYS HE2  1 1 
       17 29781 1 1  68 LYS HE3  H  34.164   7.306  -8.306 1.00 . A A .  68 LYS HE3  1 1 
       17 29782 1 1  68 LYS HG2  H  31.933   5.484  -7.422 1.00 . A A .  68 LYS HG2  1 1 
       17 29783 1 1  68 LYS HG3  H  31.861   6.697  -8.704 1.00 . A A .  68 LYS HG3  1 1 
       17 29784 1 1  68 LYS HZ1  H  34.858   8.991  -6.695 1.00 . A A .  68 LYS HZ1  1 1 
       17 29785 1 1  68 LYS HZ2  H  34.957   7.877  -5.505 1.00 . A A .  68 LYS HZ2  1 1 
       17 29786 1 1  68 LYS HZ3  H  35.981   7.819  -6.767 1.00 . A A .  68 LYS HZ3  1 1 
       17 29787 1 1  68 LYS N    N  30.122   8.996  -8.334 1.00 . A A .  68 LYS N    1 1 
       17 29788 1 1  68 LYS NZ   N  35.025   8.013  -6.503 1.00 . A A .  68 LYS NZ   1 1 
       17 29789 1 1  68 LYS O    O  27.354   6.543  -8.172 1.00 . A A .  68 LYS O    1 1 
       17 29790 1 1  69 SER C    C  25.208   8.329  -9.710 1.00 . A A .  69 SER C    1 1 
       17 29791 1 1  69 SER CA   C  25.806   8.894  -8.403 1.00 . A A .  69 SER CA   1 1 
       17 29792 1 1  69 SER CB   C  25.415  10.370  -8.228 1.00 . A A .  69 SER CB   1 1 
       17 29793 1 1  69 SER H    H  27.805   9.627  -8.368 1.00 . A A .  69 SER H    1 1 
       17 29794 1 1  69 SER HA   H  25.363   8.333  -7.580 1.00 . A A .  69 SER HA   1 1 
       17 29795 1 1  69 SER HB2  H  24.342  10.479  -8.382 1.00 . A A .  69 SER HB2  1 1 
       17 29796 1 1  69 SER HB3  H  25.656  10.687  -7.213 1.00 . A A .  69 SER HB3  1 1 
       17 29797 1 1  69 SER HG   H  25.795  12.086  -9.088 1.00 . A A .  69 SER HG   1 1 
       17 29798 1 1  69 SER N    N  27.271   8.770  -8.320 1.00 . A A .  69 SER N    1 1 
       17 29799 1 1  69 SER O    O  23.991   8.166  -9.808 1.00 . A A .  69 SER O    1 1 
       17 29800 1 1  69 SER OG   O  26.122  11.187  -9.154 1.00 . A A .  69 SER OG   1 1 
       17 29801 1 1  70 THR C    C  24.953   5.899 -11.594 1.00 . A A .  70 THR C    1 1 
       17 29802 1 1  70 THR CA   C  25.637   7.230 -11.905 1.00 . A A .  70 THR CA   1 1 
       17 29803 1 1  70 THR CB   C  26.841   6.975 -12.821 1.00 . A A .  70 THR CB   1 1 
       17 29804 1 1  70 THR CG2  C  27.232   8.259 -13.552 1.00 . A A .  70 THR CG2  1 1 
       17 29805 1 1  70 THR H    H  27.027   8.137 -10.573 1.00 . A A .  70 THR H    1 1 
       17 29806 1 1  70 THR HA   H  24.914   7.833 -12.453 1.00 . A A .  70 THR HA   1 1 
       17 29807 1 1  70 THR HB   H  26.577   6.211 -13.551 1.00 . A A .  70 THR HB   1 1 
       17 29808 1 1  70 THR HG1  H  28.664   6.345 -12.671 1.00 . A A .  70 THR HG1  1 1 
       17 29809 1 1  70 THR HG21 H  28.007   8.035 -14.286 1.00 . A A .  70 THR HG21 1 1 
       17 29810 1 1  70 THR HG22 H  26.363   8.672 -14.063 1.00 . A A .  70 THR HG22 1 1 
       17 29811 1 1  70 THR HG23 H  27.600   8.997 -12.839 1.00 . A A .  70 THR HG23 1 1 
       17 29812 1 1  70 THR N    N  26.037   7.973 -10.694 1.00 . A A .  70 THR N    1 1 
       17 29813 1 1  70 THR O    O  24.020   5.533 -12.301 1.00 . A A .  70 THR O    1 1 
       17 29814 1 1  70 THR OG1  O  27.950   6.546 -12.061 1.00 . A A .  70 THR OG1  1 1 
       17 29815 1 1  71 LEU C    C  23.126   4.416  -9.733 1.00 . A A .  71 LEU C    1 1 
       17 29816 1 1  71 LEU CA   C  24.605   4.045  -9.979 1.00 . A A .  71 LEU CA   1 1 
       17 29817 1 1  71 LEU CB   C  25.270   3.598  -8.658 1.00 . A A .  71 LEU CB   1 1 
       17 29818 1 1  71 LEU CD1  C  27.618   3.142  -9.664 1.00 . A A .  71 LEU CD1  1 1 
       17 29819 1 1  71 LEU CD2  C  27.101   2.594  -7.322 1.00 . A A .  71 LEU CD2  1 1 
       17 29820 1 1  71 LEU CG   C  26.506   2.674  -8.731 1.00 . A A .  71 LEU CG   1 1 
       17 29821 1 1  71 LEU H    H  26.135   5.550 -10.004 1.00 . A A .  71 LEU H    1 1 
       17 29822 1 1  71 LEU HA   H  24.623   3.222 -10.694 1.00 . A A .  71 LEU HA   1 1 
       17 29823 1 1  71 LEU HB2  H  25.531   4.496  -8.099 1.00 . A A .  71 LEU HB2  1 1 
       17 29824 1 1  71 LEU HB3  H  24.520   3.062  -8.077 1.00 . A A .  71 LEU HB3  1 1 
       17 29825 1 1  71 LEU HD11 H  27.939   4.145  -9.386 1.00 . A A .  71 LEU HD11 1 1 
       17 29826 1 1  71 LEU HD12 H  28.468   2.465  -9.581 1.00 . A A .  71 LEU HD12 1 1 
       17 29827 1 1  71 LEU HD13 H  27.269   3.138 -10.698 1.00 . A A .  71 LEU HD13 1 1 
       17 29828 1 1  71 LEU HD21 H  28.011   1.994  -7.324 1.00 . A A .  71 LEU HD21 1 1 
       17 29829 1 1  71 LEU HD22 H  27.368   3.590  -6.967 1.00 . A A .  71 LEU HD22 1 1 
       17 29830 1 1  71 LEU HD23 H  26.383   2.144  -6.638 1.00 . A A .  71 LEU HD23 1 1 
       17 29831 1 1  71 LEU HG   H  26.184   1.678  -9.037 1.00 . A A .  71 LEU HG   1 1 
       17 29832 1 1  71 LEU N    N  25.331   5.210 -10.512 1.00 . A A .  71 LEU N    1 1 
       17 29833 1 1  71 LEU O    O  22.223   3.836 -10.341 1.00 . A A .  71 LEU O    1 1 
       17 29834 1 1  72 ALA C    C  20.775   6.415  -9.810 1.00 . A A .  72 ALA C    1 1 
       17 29835 1 1  72 ALA CA   C  21.546   5.932  -8.570 1.00 . A A .  72 ALA CA   1 1 
       17 29836 1 1  72 ALA CB   C  21.675   7.064  -7.544 1.00 . A A .  72 ALA CB   1 1 
       17 29837 1 1  72 ALA H    H  23.676   5.880  -8.456 1.00 . A A .  72 ALA H    1 1 
       17 29838 1 1  72 ALA HA   H  20.973   5.114  -8.134 1.00 . A A .  72 ALA HA   1 1 
       17 29839 1 1  72 ALA HB1  H  20.685   7.409  -7.248 1.00 . A A .  72 ALA HB1  1 1 
       17 29840 1 1  72 ALA HB2  H  22.215   6.708  -6.666 1.00 . A A .  72 ALA HB2  1 1 
       17 29841 1 1  72 ALA HB3  H  22.216   7.910  -7.968 1.00 . A A .  72 ALA HB3  1 1 
       17 29842 1 1  72 ALA N    N  22.882   5.430  -8.889 1.00 . A A .  72 ALA N    1 1 
       17 29843 1 1  72 ALA O    O  19.574   6.164  -9.939 1.00 . A A .  72 ALA O    1 1 
       17 29844 1 1  73 LYS C    C  20.399   6.253 -12.825 1.00 . A A .  73 LYS C    1 1 
       17 29845 1 1  73 LYS CA   C  20.932   7.461 -12.053 1.00 . A A .  73 LYS CA   1 1 
       17 29846 1 1  73 LYS CB   C  22.016   8.234 -12.837 1.00 . A A .  73 LYS CB   1 1 
       17 29847 1 1  73 LYS CD   C  22.562   9.826 -14.762 1.00 . A A .  73 LYS CD   1 1 
       17 29848 1 1  73 LYS CE   C  23.469   8.917 -15.604 1.00 . A A .  73 LYS CE   1 1 
       17 29849 1 1  73 LYS CG   C  21.458   9.048 -14.018 1.00 . A A .  73 LYS CG   1 1 
       17 29850 1 1  73 LYS H    H  22.438   7.258 -10.541 1.00 . A A .  73 LYS H    1 1 
       17 29851 1 1  73 LYS HA   H  20.078   8.114 -11.874 1.00 . A A .  73 LYS HA   1 1 
       17 29852 1 1  73 LYS HB2  H  22.505   8.932 -12.159 1.00 . A A .  73 LYS HB2  1 1 
       17 29853 1 1  73 LYS HB3  H  22.754   7.524 -13.211 1.00 . A A .  73 LYS HB3  1 1 
       17 29854 1 1  73 LYS HD2  H  22.080  10.553 -15.417 1.00 . A A .  73 LYS HD2  1 1 
       17 29855 1 1  73 LYS HD3  H  23.180  10.360 -14.040 1.00 . A A .  73 LYS HD3  1 1 
       17 29856 1 1  73 LYS HE2  H  23.996   8.227 -14.944 1.00 . A A .  73 LYS HE2  1 1 
       17 29857 1 1  73 LYS HE3  H  22.843   8.325 -16.272 1.00 . A A .  73 LYS HE3  1 1 
       17 29858 1 1  73 LYS HG2  H  20.946   8.391 -14.722 1.00 . A A .  73 LYS HG2  1 1 
       17 29859 1 1  73 LYS HG3  H  20.739   9.770 -13.632 1.00 . A A .  73 LYS HG3  1 1 
       17 29860 1 1  73 LYS HZ1  H  23.981  10.313 -17.066 1.00 . A A .  73 LYS HZ1  1 1 
       17 29861 1 1  73 LYS HZ2  H  25.020  10.297 -15.817 1.00 . A A .  73 LYS HZ2  1 1 
       17 29862 1 1  73 LYS HZ3  H  25.062   9.110 -16.938 1.00 . A A .  73 LYS HZ3  1 1 
       17 29863 1 1  73 LYS N    N  21.472   7.057 -10.754 1.00 . A A .  73 LYS N    1 1 
       17 29864 1 1  73 LYS NZ   N  24.446   9.709 -16.405 1.00 . A A .  73 LYS NZ   1 1 
       17 29865 1 1  73 LYS O    O  19.293   6.303 -13.349 1.00 . A A .  73 LYS O    1 1 
       17 29866 1 1  74 ILE C    C  19.536   3.217 -12.841 1.00 . A A .  74 ILE C    1 1 
       17 29867 1 1  74 ILE CA   C  20.722   3.899 -13.534 1.00 . A A .  74 ILE CA   1 1 
       17 29868 1 1  74 ILE CB   C  21.941   2.965 -13.707 1.00 . A A .  74 ILE CB   1 1 
       17 29869 1 1  74 ILE CD1  C  24.347   3.049 -14.573 1.00 . A A .  74 ILE CD1  1 1 
       17 29870 1 1  74 ILE CG1  C  22.936   3.622 -14.697 1.00 . A A .  74 ILE CG1  1 1 
       17 29871 1 1  74 ILE CG2  C  21.534   1.570 -14.215 1.00 . A A .  74 ILE CG2  1 1 
       17 29872 1 1  74 ILE H    H  22.009   5.146 -12.351 1.00 . A A .  74 ILE H    1 1 
       17 29873 1 1  74 ILE HA   H  20.379   4.162 -14.535 1.00 . A A .  74 ILE HA   1 1 
       17 29874 1 1  74 ILE HB   H  22.431   2.846 -12.741 1.00 . A A .  74 ILE HB   1 1 
       17 29875 1 1  74 ILE HD11 H  24.705   3.116 -13.545 1.00 . A A .  74 ILE HD11 1 1 
       17 29876 1 1  74 ILE HD12 H  24.332   2.005 -14.884 1.00 . A A .  74 ILE HD12 1 1 
       17 29877 1 1  74 ILE HD13 H  25.025   3.603 -15.222 1.00 . A A .  74 ILE HD13 1 1 
       17 29878 1 1  74 ILE HG12 H  22.588   3.490 -15.720 1.00 . A A .  74 ILE HG12 1 1 
       17 29879 1 1  74 ILE HG13 H  23.001   4.696 -14.519 1.00 . A A .  74 ILE HG13 1 1 
       17 29880 1 1  74 ILE HG21 H  20.982   1.653 -15.151 1.00 . A A .  74 ILE HG21 1 1 
       17 29881 1 1  74 ILE HG22 H  22.414   0.949 -14.381 1.00 . A A .  74 ILE HG22 1 1 
       17 29882 1 1  74 ILE HG23 H  20.918   1.057 -13.476 1.00 . A A .  74 ILE HG23 1 1 
       17 29883 1 1  74 ILE N    N  21.125   5.137 -12.839 1.00 . A A .  74 ILE N    1 1 
       17 29884 1 1  74 ILE O    O  18.560   2.903 -13.523 1.00 . A A .  74 ILE O    1 1 
       17 29885 1 1  75 VAL C    C  17.124   3.251 -11.006 1.00 . A A .  75 VAL C    1 1 
       17 29886 1 1  75 VAL CA   C  18.403   2.427 -10.805 1.00 . A A .  75 VAL CA   1 1 
       17 29887 1 1  75 VAL CB   C  18.691   2.139  -9.314 1.00 . A A .  75 VAL CB   1 1 
       17 29888 1 1  75 VAL CG1  C  19.331   3.263  -8.540 1.00 . A A .  75 VAL CG1  1 1 
       17 29889 1 1  75 VAL CG2  C  17.448   1.696  -8.531 1.00 . A A .  75 VAL CG2  1 1 
       17 29890 1 1  75 VAL H    H  20.378   3.306 -10.990 1.00 . A A .  75 VAL H    1 1 
       17 29891 1 1  75 VAL HA   H  18.213   1.460 -11.267 1.00 . A A .  75 VAL HA   1 1 
       17 29892 1 1  75 VAL HB   H  19.447   1.355  -9.281 1.00 . A A .  75 VAL HB   1 1 
       17 29893 1 1  75 VAL HG11 H  18.748   4.179  -8.633 1.00 . A A .  75 VAL HG11 1 1 
       17 29894 1 1  75 VAL HG12 H  19.437   2.987  -7.491 1.00 . A A .  75 VAL HG12 1 1 
       17 29895 1 1  75 VAL HG13 H  20.334   3.390  -8.947 1.00 . A A .  75 VAL HG13 1 1 
       17 29896 1 1  75 VAL HG21 H  17.736   1.386  -7.527 1.00 . A A .  75 VAL HG21 1 1 
       17 29897 1 1  75 VAL HG22 H  16.736   2.517  -8.441 1.00 . A A .  75 VAL HG22 1 1 
       17 29898 1 1  75 VAL HG23 H  16.959   0.851  -9.016 1.00 . A A .  75 VAL HG23 1 1 
       17 29899 1 1  75 VAL N    N  19.556   3.032 -11.511 1.00 . A A .  75 VAL N    1 1 
       17 29900 1 1  75 VAL O    O  16.097   2.727 -11.460 1.00 . A A .  75 VAL O    1 1 
       17 29901 1 1  76 LYS C    C  15.663   5.506 -12.486 1.00 . A A .  76 LYS C    1 1 
       17 29902 1 1  76 LYS CA   C  16.110   5.504 -11.020 1.00 . A A .  76 LYS CA   1 1 
       17 29903 1 1  76 LYS CB   C  16.490   6.905 -10.514 1.00 . A A .  76 LYS CB   1 1 
       17 29904 1 1  76 LYS CD   C  15.190   8.963  -9.600 1.00 . A A .  76 LYS CD   1 1 
       17 29905 1 1  76 LYS CE   C  16.453   9.625  -9.051 1.00 . A A .  76 LYS CE   1 1 
       17 29906 1 1  76 LYS CG   C  15.405   7.977 -10.764 1.00 . A A .  76 LYS CG   1 1 
       17 29907 1 1  76 LYS H    H  18.070   4.938 -10.394 1.00 . A A .  76 LYS H    1 1 
       17 29908 1 1  76 LYS HA   H  15.261   5.150 -10.434 1.00 . A A .  76 LYS HA   1 1 
       17 29909 1 1  76 LYS HB2  H  16.680   6.829  -9.442 1.00 . A A .  76 LYS HB2  1 1 
       17 29910 1 1  76 LYS HB3  H  17.416   7.218 -10.994 1.00 . A A .  76 LYS HB3  1 1 
       17 29911 1 1  76 LYS HD2  H  14.469   9.723  -9.903 1.00 . A A .  76 LYS HD2  1 1 
       17 29912 1 1  76 LYS HD3  H  14.754   8.414  -8.765 1.00 . A A .  76 LYS HD3  1 1 
       17 29913 1 1  76 LYS HE2  H  16.187  10.159  -8.138 1.00 . A A .  76 LYS HE2  1 1 
       17 29914 1 1  76 LYS HE3  H  17.162   8.853  -8.753 1.00 . A A .  76 LYS HE3  1 1 
       17 29915 1 1  76 LYS HG2  H  15.670   8.530 -11.665 1.00 . A A .  76 LYS HG2  1 1 
       17 29916 1 1  76 LYS HG3  H  14.450   7.485 -10.947 1.00 . A A .  76 LYS HG3  1 1 
       17 29917 1 1  76 LYS HZ1  H  16.479  11.332 -10.245 1.00 . A A .  76 LYS HZ1  1 1 
       17 29918 1 1  76 LYS HZ2  H  17.906  10.962  -9.540 1.00 . A A .  76 LYS HZ2  1 1 
       17 29919 1 1  76 LYS HZ3  H  17.403  10.114 -10.844 1.00 . A A .  76 LYS HZ3  1 1 
       17 29920 1 1  76 LYS N    N  17.210   4.569 -10.775 1.00 . A A .  76 LYS N    1 1 
       17 29921 1 1  76 LYS NZ   N  17.095  10.571  -9.997 1.00 . A A .  76 LYS NZ   1 1 
       17 29922 1 1  76 LYS O    O  14.460   5.529 -12.723 1.00 . A A .  76 LYS O    1 1 
       17 29923 1 1  77 LYS C    C  15.401   4.049 -15.217 1.00 . A A .  77 LYS C    1 1 
       17 29924 1 1  77 LYS CA   C  16.148   5.341 -14.896 1.00 . A A .  77 LYS CA   1 1 
       17 29925 1 1  77 LYS CB   C  17.341   5.505 -15.853 1.00 . A A .  77 LYS CB   1 1 
       17 29926 1 1  77 LYS CD   C  18.651   7.171 -17.302 1.00 . A A .  77 LYS CD   1 1 
       17 29927 1 1  77 LYS CE   C  19.969   6.397 -17.153 1.00 . A A .  77 LYS CE   1 1 
       17 29928 1 1  77 LYS CG   C  17.694   6.985 -16.116 1.00 . A A .  77 LYS CG   1 1 
       17 29929 1 1  77 LYS H    H  17.540   5.353 -13.252 1.00 . A A .  77 LYS H    1 1 
       17 29930 1 1  77 LYS HA   H  15.432   6.139 -15.089 1.00 . A A .  77 LYS HA   1 1 
       17 29931 1 1  77 LYS HB2  H  18.205   4.968 -15.463 1.00 . A A .  77 LYS HB2  1 1 
       17 29932 1 1  77 LYS HB3  H  17.081   5.053 -16.811 1.00 . A A .  77 LYS HB3  1 1 
       17 29933 1 1  77 LYS HD2  H  18.140   6.841 -18.207 1.00 . A A .  77 LYS HD2  1 1 
       17 29934 1 1  77 LYS HD3  H  18.873   8.234 -17.406 1.00 . A A .  77 LYS HD3  1 1 
       17 29935 1 1  77 LYS HE2  H  20.502   6.776 -16.282 1.00 . A A .  77 LYS HE2  1 1 
       17 29936 1 1  77 LYS HE3  H  19.745   5.345 -16.981 1.00 . A A .  77 LYS HE3  1 1 
       17 29937 1 1  77 LYS HG2  H  16.778   7.530 -16.346 1.00 . A A .  77 LYS HG2  1 1 
       17 29938 1 1  77 LYS HG3  H  18.132   7.432 -15.223 1.00 . A A .  77 LYS HG3  1 1 
       17 29939 1 1  77 LYS HZ1  H  21.035   7.490 -18.567 1.00 . A A .  77 LYS HZ1  1 1 
       17 29940 1 1  77 LYS HZ2  H  21.684   6.024 -18.272 1.00 . A A .  77 LYS HZ2  1 1 
       17 29941 1 1  77 LYS HZ3  H  20.348   6.155 -19.191 1.00 . A A .  77 LYS HZ3  1 1 
       17 29942 1 1  77 LYS N    N  16.556   5.410 -13.477 1.00 . A A .  77 LYS N    1 1 
       17 29943 1 1  77 LYS NZ   N  20.813   6.524 -18.374 1.00 . A A .  77 LYS NZ   1 1 
       17 29944 1 1  77 LYS O    O  14.395   4.110 -15.923 1.00 . A A .  77 LYS O    1 1 
       17 29945 1 1  78 ILE C    C  13.775   1.626 -14.302 1.00 . A A .  78 ILE C    1 1 
       17 29946 1 1  78 ILE CA   C  15.178   1.616 -14.926 1.00 . A A .  78 ILE CA   1 1 
       17 29947 1 1  78 ILE CB   C  16.025   0.446 -14.399 1.00 . A A .  78 ILE CB   1 1 
       17 29948 1 1  78 ILE CD1  C  17.411  -0.609 -16.364 1.00 . A A .  78 ILE CD1  1 1 
       17 29949 1 1  78 ILE CG1  C  17.372   0.315 -15.147 1.00 . A A .  78 ILE CG1  1 1 
       17 29950 1 1  78 ILE CG2  C  15.177  -0.851 -14.402 1.00 . A A .  78 ILE CG2  1 1 
       17 29951 1 1  78 ILE H    H  16.637   2.912 -14.064 1.00 . A A .  78 ILE H    1 1 
       17 29952 1 1  78 ILE HA   H  15.092   1.464 -16.002 1.00 . A A .  78 ILE HA   1 1 
       17 29953 1 1  78 ILE HB   H  16.277   0.681 -13.365 1.00 . A A .  78 ILE HB   1 1 
       17 29954 1 1  78 ILE HD11 H  17.114  -1.618 -16.076 1.00 . A A .  78 ILE HD11 1 1 
       17 29955 1 1  78 ILE HD12 H  16.752  -0.237 -17.149 1.00 . A A .  78 ILE HD12 1 1 
       17 29956 1 1  78 ILE HD13 H  18.436  -0.652 -16.732 1.00 . A A .  78 ILE HD13 1 1 
       17 29957 1 1  78 ILE HG12 H  17.719   1.297 -15.470 1.00 . A A .  78 ILE HG12 1 1 
       17 29958 1 1  78 ILE HG13 H  18.117  -0.059 -14.446 1.00 . A A .  78 ILE HG13 1 1 
       17 29959 1 1  78 ILE HG21 H  14.724  -1.004 -15.381 1.00 . A A .  78 ILE HG21 1 1 
       17 29960 1 1  78 ILE HG22 H  15.789  -1.715 -14.146 1.00 . A A .  78 ILE HG22 1 1 
       17 29961 1 1  78 ILE HG23 H  14.360  -0.773 -13.685 1.00 . A A .  78 ILE HG23 1 1 
       17 29962 1 1  78 ILE N    N  15.840   2.901 -14.684 1.00 . A A .  78 ILE N    1 1 
       17 29963 1 1  78 ILE O    O  12.831   1.132 -14.919 1.00 . A A .  78 ILE O    1 1 
       17 29964 1 1  79 ILE C    C  11.366   3.327 -12.952 1.00 . A A .  79 ILE C    1 1 
       17 29965 1 1  79 ILE CA   C  12.280   2.198 -12.458 1.00 . A A .  79 ILE CA   1 1 
       17 29966 1 1  79 ILE CB   C  12.384   2.231 -10.924 1.00 . A A .  79 ILE CB   1 1 
       17 29967 1 1  79 ILE CD1  C  12.609  -0.317 -10.794 1.00 . A A .  79 ILE CD1  1 1 
       17 29968 1 1  79 ILE CG1  C  13.186   1.035 -10.385 1.00 . A A .  79 ILE CG1  1 1 
       17 29969 1 1  79 ILE CG2  C  10.961   2.194 -10.354 1.00 . A A .  79 ILE CG2  1 1 
       17 29970 1 1  79 ILE H    H  14.424   2.486 -12.582 1.00 . A A .  79 ILE H    1 1 
       17 29971 1 1  79 ILE HA   H  11.788   1.264 -12.729 1.00 . A A .  79 ILE HA   1 1 
       17 29972 1 1  79 ILE HB   H  12.886   3.150 -10.622 1.00 . A A .  79 ILE HB   1 1 
       17 29973 1 1  79 ILE HD11 H  13.090  -1.080 -10.181 1.00 . A A .  79 ILE HD11 1 1 
       17 29974 1 1  79 ILE HD12 H  11.536  -0.366 -10.613 1.00 . A A .  79 ILE HD12 1 1 
       17 29975 1 1  79 ILE HD13 H  12.807  -0.501 -11.850 1.00 . A A .  79 ILE HD13 1 1 
       17 29976 1 1  79 ILE HG12 H  14.216   1.095 -10.737 1.00 . A A .  79 ILE HG12 1 1 
       17 29977 1 1  79 ILE HG13 H  13.202   1.082  -9.296 1.00 . A A .  79 ILE HG13 1 1 
       17 29978 1 1  79 ILE HG21 H  10.547   3.202 -10.305 1.00 . A A .  79 ILE HG21 1 1 
       17 29979 1 1  79 ILE HG22 H  10.328   1.574 -10.989 1.00 . A A .  79 ILE HG22 1 1 
       17 29980 1 1  79 ILE HG23 H  10.934   1.751  -9.359 1.00 . A A .  79 ILE HG23 1 1 
       17 29981 1 1  79 ILE N    N  13.609   2.185 -13.098 1.00 . A A .  79 ILE N    1 1 
       17 29982 1 1  79 ILE O    O  10.177   3.105 -13.181 1.00 . A A .  79 ILE O    1 1 
       17 29983 1 1  80 ALA C    C  10.436   5.403 -15.026 1.00 . A A .  80 ALA C    1 1 
       17 29984 1 1  80 ALA CA   C  11.084   5.652 -13.652 1.00 . A A .  80 ALA CA   1 1 
       17 29985 1 1  80 ALA CB   C  11.941   6.913 -13.658 1.00 . A A .  80 ALA CB   1 1 
       17 29986 1 1  80 ALA H    H  12.856   4.684 -12.936 1.00 . A A .  80 ALA H    1 1 
       17 29987 1 1  80 ALA HA   H  10.280   5.804 -12.931 1.00 . A A .  80 ALA HA   1 1 
       17 29988 1 1  80 ALA HB1  H  12.777   6.789 -14.347 1.00 . A A .  80 ALA HB1  1 1 
       17 29989 1 1  80 ALA HB2  H  11.330   7.757 -13.978 1.00 . A A .  80 ALA HB2  1 1 
       17 29990 1 1  80 ALA HB3  H  12.310   7.102 -12.650 1.00 . A A .  80 ALA HB3  1 1 
       17 29991 1 1  80 ALA N    N  11.890   4.527 -13.183 1.00 . A A .  80 ALA N    1 1 
       17 29992 1 1  80 ALA O    O   9.346   5.924 -15.285 1.00 . A A .  80 ALA O    1 1 
       17 29993 1 1  81 ARG C    C   9.417   2.946 -16.922 1.00 . A A .  81 ARG C    1 1 
       17 29994 1 1  81 ARG CA   C  10.410   4.094 -17.129 1.00 . A A .  81 ARG CA   1 1 
       17 29995 1 1  81 ARG CB   C  11.483   3.725 -18.158 1.00 . A A .  81 ARG CB   1 1 
       17 29996 1 1  81 ARG CD   C  11.955   1.153 -18.191 1.00 . A A .  81 ARG CD   1 1 
       17 29997 1 1  81 ARG CG   C  12.426   2.569 -17.807 1.00 . A A .  81 ARG CG   1 1 
       17 29998 1 1  81 ARG CZ   C  13.108   0.339 -20.266 1.00 . A A .  81 ARG CZ   1 1 
       17 29999 1 1  81 ARG H    H  11.943   4.164 -15.689 1.00 . A A .  81 ARG H    1 1 
       17 30000 1 1  81 ARG HA   H   9.855   4.940 -17.534 1.00 . A A .  81 ARG HA   1 1 
       17 30001 1 1  81 ARG HB2  H  10.964   3.479 -19.084 1.00 . A A .  81 ARG HB2  1 1 
       17 30002 1 1  81 ARG HB3  H  12.098   4.612 -18.319 1.00 . A A .  81 ARG HB3  1 1 
       17 30003 1 1  81 ARG HD2  H  12.560   0.433 -17.639 1.00 . A A .  81 ARG HD2  1 1 
       17 30004 1 1  81 ARG HD3  H  10.919   1.001 -17.885 1.00 . A A .  81 ARG HD3  1 1 
       17 30005 1 1  81 ARG HE   H  11.317   1.202 -20.228 1.00 . A A .  81 ARG HE   1 1 
       17 30006 1 1  81 ARG HG2  H  13.389   2.749 -18.283 1.00 . A A .  81 ARG HG2  1 1 
       17 30007 1 1  81 ARG HG3  H  12.573   2.606 -16.729 1.00 . A A .  81 ARG HG3  1 1 
       17 30008 1 1  81 ARG HH11 H  14.182  -0.069 -18.624 1.00 . A A .  81 ARG HH11 1 1 
       17 30009 1 1  81 ARG HH12 H  14.894  -0.576 -20.141 1.00 . A A .  81 ARG HH12 1 1 
       17 30010 1 1  81 ARG HH21 H  12.325   0.566 -22.100 1.00 . A A .  81 ARG HH21 1 1 
       17 30011 1 1  81 ARG HH22 H  13.890  -0.198 -22.042 1.00 . A A .  81 ARG HH22 1 1 
       17 30012 1 1  81 ARG N    N  11.037   4.561 -15.891 1.00 . A A .  81 ARG N    1 1 
       17 30013 1 1  81 ARG NE   N  12.085   0.906 -19.643 1.00 . A A .  81 ARG NE   1 1 
       17 30014 1 1  81 ARG NH1  N  14.146  -0.127 -19.632 1.00 . A A .  81 ARG NH1  1 1 
       17 30015 1 1  81 ARG NH2  N  13.105   0.219 -21.561 1.00 . A A .  81 ARG NH2  1 1 
       17 30016 1 1  81 ARG O    O   8.501   2.776 -17.722 1.00 . A A .  81 ARG O    1 1 
       17 30017 1 1  82 ALA C    C   7.323   1.594 -14.998 1.00 . A A .  82 ALA C    1 1 
       17 30018 1 1  82 ALA CA   C   8.704   1.082 -15.454 1.00 . A A .  82 ALA CA   1 1 
       17 30019 1 1  82 ALA CB   C   9.396   0.259 -14.374 1.00 . A A .  82 ALA CB   1 1 
       17 30020 1 1  82 ALA H    H  10.361   2.383 -15.229 1.00 . A A .  82 ALA H    1 1 
       17 30021 1 1  82 ALA HA   H   8.587   0.413 -16.308 1.00 . A A .  82 ALA HA   1 1 
       17 30022 1 1  82 ALA HB1  H   9.417   0.797 -13.427 1.00 . A A .  82 ALA HB1  1 1 
       17 30023 1 1  82 ALA HB2  H   8.856  -0.676 -14.224 1.00 . A A .  82 ALA HB2  1 1 
       17 30024 1 1  82 ALA HB3  H  10.416   0.042 -14.692 1.00 . A A .  82 ALA HB3  1 1 
       17 30025 1 1  82 ALA N    N   9.593   2.172 -15.850 1.00 . A A .  82 ALA N    1 1 
       17 30026 1 1  82 ALA O    O   6.314   0.908 -15.179 1.00 . A A .  82 ALA O    1 1 
       17 30027 1 1  83 GLY C    C   5.979   3.855 -12.530 1.00 . A A .  83 GLY C    1 1 
       17 30028 1 1  83 GLY CA   C   6.060   3.537 -14.034 1.00 . A A .  83 GLY CA   1 1 
       17 30029 1 1  83 GLY H    H   8.165   3.269 -14.305 1.00 . A A .  83 GLY H    1 1 
       17 30030 1 1  83 GLY HA2  H   6.031   4.478 -14.583 1.00 . A A .  83 GLY HA2  1 1 
       17 30031 1 1  83 GLY HA3  H   5.176   2.958 -14.296 1.00 . A A .  83 GLY HA3  1 1 
       17 30032 1 1  83 GLY N    N   7.276   2.807 -14.432 1.00 . A A .  83 GLY N    1 1 
       17 30033 1 1  83 GLY O    O   5.162   4.676 -12.113 1.00 . A A .  83 GLY O    1 1 
       17 30034 1 1  84 ALA C    C   7.577   4.706  -9.865 1.00 . A A .  84 ALA C    1 1 
       17 30035 1 1  84 ALA CA   C   6.906   3.376 -10.275 1.00 . A A .  84 ALA CA   1 1 
       17 30036 1 1  84 ALA CB   C   7.636   2.144  -9.712 1.00 . A A .  84 ALA CB   1 1 
       17 30037 1 1  84 ALA H    H   7.477   2.567 -12.159 1.00 . A A .  84 ALA H    1 1 
       17 30038 1 1  84 ALA HA   H   5.893   3.379  -9.870 1.00 . A A .  84 ALA HA   1 1 
       17 30039 1 1  84 ALA HB1  H   8.227   2.405  -8.834 1.00 . A A .  84 ALA HB1  1 1 
       17 30040 1 1  84 ALA HB2  H   6.900   1.386  -9.441 1.00 . A A .  84 ALA HB2  1 1 
       17 30041 1 1  84 ALA HB3  H   8.282   1.706 -10.472 1.00 . A A .  84 ALA HB3  1 1 
       17 30042 1 1  84 ALA N    N   6.816   3.196 -11.725 1.00 . A A .  84 ALA N    1 1 
       17 30043 1 1  84 ALA O    O   8.361   5.299 -10.612 1.00 . A A .  84 ALA O    1 1 
       17 30044 1 1  85 LYS C    C   9.243   6.130  -7.497 1.00 . A A .  85 LYS C    1 1 
       17 30045 1 1  85 LYS CA   C   7.821   6.379  -8.020 1.00 . A A .  85 LYS CA   1 1 
       17 30046 1 1  85 LYS CB   C   6.849   6.762  -6.885 1.00 . A A .  85 LYS CB   1 1 
       17 30047 1 1  85 LYS CD   C   7.230   9.288  -6.703 1.00 . A A .  85 LYS CD   1 1 
       17 30048 1 1  85 LYS CE   C   7.444  10.406  -5.674 1.00 . A A .  85 LYS CE   1 1 
       17 30049 1 1  85 LYS CG   C   7.258   7.938  -5.985 1.00 . A A .  85 LYS CG   1 1 
       17 30050 1 1  85 LYS H    H   6.663   4.585  -8.073 1.00 . A A .  85 LYS H    1 1 
       17 30051 1 1  85 LYS HA   H   7.878   7.181  -8.755 1.00 . A A .  85 LYS HA   1 1 
       17 30052 1 1  85 LYS HB2  H   5.873   6.979  -7.317 1.00 . A A .  85 LYS HB2  1 1 
       17 30053 1 1  85 LYS HB3  H   6.716   5.886  -6.251 1.00 . A A .  85 LYS HB3  1 1 
       17 30054 1 1  85 LYS HD2  H   8.011   9.325  -7.464 1.00 . A A .  85 LYS HD2  1 1 
       17 30055 1 1  85 LYS HD3  H   6.256   9.425  -7.175 1.00 . A A .  85 LYS HD3  1 1 
       17 30056 1 1  85 LYS HE2  H   6.696  10.295  -4.891 1.00 . A A .  85 LYS HE2  1 1 
       17 30057 1 1  85 LYS HE3  H   8.426  10.290  -5.214 1.00 . A A .  85 LYS HE3  1 1 
       17 30058 1 1  85 LYS HG2  H   6.546   7.979  -5.160 1.00 . A A .  85 LYS HG2  1 1 
       17 30059 1 1  85 LYS HG3  H   8.250   7.767  -5.568 1.00 . A A .  85 LYS HG3  1 1 
       17 30060 1 1  85 LYS HZ1  H   7.439  12.481  -5.629 1.00 . A A .  85 LYS HZ1  1 1 
       17 30061 1 1  85 LYS HZ2  H   8.009  11.876  -7.033 1.00 . A A .  85 LYS HZ2  1 1 
       17 30062 1 1  85 LYS HZ3  H   6.410  11.854  -6.728 1.00 . A A .  85 LYS HZ3  1 1 
       17 30063 1 1  85 LYS N    N   7.271   5.158  -8.641 1.00 . A A .  85 LYS N    1 1 
       17 30064 1 1  85 LYS NZ   N   7.320  11.741  -6.307 1.00 . A A .  85 LYS NZ   1 1 
       17 30065 1 1  85 LYS O    O   9.424   5.282  -6.625 1.00 . A A .  85 LYS O    1 1 
       17 30066 1 1  86 THR C    C  12.242   8.035  -7.080 1.00 . A A .  86 THR C    1 1 
       17 30067 1 1  86 THR CA   C  11.649   6.753  -7.632 1.00 . A A .  86 THR CA   1 1 
       17 30068 1 1  86 THR CB   C  12.529   6.274  -8.803 1.00 . A A .  86 THR CB   1 1 
       17 30069 1 1  86 THR CG2  C  13.610   5.314  -8.346 1.00 . A A .  86 THR CG2  1 1 
       17 30070 1 1  86 THR H    H   9.999   7.571  -8.704 1.00 . A A .  86 THR H    1 1 
       17 30071 1 1  86 THR HA   H  11.720   6.016  -6.832 1.00 . A A .  86 THR HA   1 1 
       17 30072 1 1  86 THR HB   H  13.087   7.112  -9.221 1.00 . A A .  86 THR HB   1 1 
       17 30073 1 1  86 THR HG1  H  11.189   6.247 -10.214 1.00 . A A .  86 THR HG1  1 1 
       17 30074 1 1  86 THR HG21 H  13.446   4.988  -7.320 1.00 . A A .  86 THR HG21 1 1 
       17 30075 1 1  86 THR HG22 H  13.652   4.440  -8.996 1.00 . A A .  86 THR HG22 1 1 
       17 30076 1 1  86 THR HG23 H  14.558   5.848  -8.412 1.00 . A A .  86 THR HG23 1 1 
       17 30077 1 1  86 THR N    N  10.226   6.897  -7.987 1.00 . A A .  86 THR N    1 1 
       17 30078 1 1  86 THR O    O  12.026   9.112  -7.644 1.00 . A A .  86 THR O    1 1 
       17 30079 1 1  86 THR OG1  O  11.799   5.619  -9.822 1.00 . A A .  86 THR OG1  1 1 
       17 30080 1 1  87 ILE C    C  15.017   8.752  -4.720 1.00 . A A .  87 ILE C    1 1 
       17 30081 1 1  87 ILE CA   C  13.658   9.081  -5.329 1.00 . A A .  87 ILE CA   1 1 
       17 30082 1 1  87 ILE CB   C  12.756   9.676  -4.212 1.00 . A A .  87 ILE CB   1 1 
       17 30083 1 1  87 ILE CD1  C  11.097   9.085  -2.350 1.00 . A A .  87 ILE CD1  1 1 
       17 30084 1 1  87 ILE CG1  C  11.748   8.659  -3.655 1.00 . A A .  87 ILE CG1  1 1 
       17 30085 1 1  87 ILE CG2  C  12.076  10.948  -4.724 1.00 . A A .  87 ILE CG2  1 1 
       17 30086 1 1  87 ILE H    H  13.114   7.022  -5.561 1.00 . A A .  87 ILE H    1 1 
       17 30087 1 1  87 ILE HA   H  13.851   9.851  -6.077 1.00 . A A .  87 ILE HA   1 1 
       17 30088 1 1  87 ILE HB   H  13.383   9.982  -3.375 1.00 . A A .  87 ILE HB   1 1 
       17 30089 1 1  87 ILE HD11 H  10.469   8.259  -2.017 1.00 . A A .  87 ILE HD11 1 1 
       17 30090 1 1  87 ILE HD12 H  11.865   9.262  -1.597 1.00 . A A .  87 ILE HD12 1 1 
       17 30091 1 1  87 ILE HD13 H  10.479   9.973  -2.485 1.00 . A A .  87 ILE HD13 1 1 
       17 30092 1 1  87 ILE HG12 H  10.973   8.474  -4.398 1.00 . A A .  87 ILE HG12 1 1 
       17 30093 1 1  87 ILE HG13 H  12.274   7.723  -3.466 1.00 . A A .  87 ILE HG13 1 1 
       17 30094 1 1  87 ILE HG21 H  12.840  11.649  -5.058 1.00 . A A .  87 ILE HG21 1 1 
       17 30095 1 1  87 ILE HG22 H  11.408  10.710  -5.553 1.00 . A A .  87 ILE HG22 1 1 
       17 30096 1 1  87 ILE HG23 H  11.514  11.422  -3.919 1.00 . A A .  87 ILE HG23 1 1 
       17 30097 1 1  87 ILE N    N  13.031   7.926  -6.006 1.00 . A A .  87 ILE N    1 1 
       17 30098 1 1  87 ILE O    O  15.337   7.597  -4.466 1.00 . A A .  87 ILE O    1 1 
       17 30099 1 1  88 GLU C    C  17.076  10.299  -2.388 1.00 . A A .  88 GLU C    1 1 
       17 30100 1 1  88 GLU CA   C  17.113   9.734  -3.815 1.00 . A A .  88 GLU CA   1 1 
       17 30101 1 1  88 GLU CB   C  18.138  10.449  -4.705 1.00 . A A .  88 GLU CB   1 1 
       17 30102 1 1  88 GLU CD   C  19.391  10.459  -6.903 1.00 . A A .  88 GLU CD   1 1 
       17 30103 1 1  88 GLU CG   C  18.387   9.691  -6.021 1.00 . A A .  88 GLU CG   1 1 
       17 30104 1 1  88 GLU H    H  15.410  10.722  -4.609 1.00 . A A .  88 GLU H    1 1 
       17 30105 1 1  88 GLU HA   H  17.424   8.692  -3.744 1.00 . A A .  88 GLU HA   1 1 
       17 30106 1 1  88 GLU HB2  H  17.788  11.456  -4.935 1.00 . A A .  88 GLU HB2  1 1 
       17 30107 1 1  88 GLU HB3  H  19.079  10.524  -4.161 1.00 . A A .  88 GLU HB3  1 1 
       17 30108 1 1  88 GLU HG2  H  18.776   8.697  -5.801 1.00 . A A .  88 GLU HG2  1 1 
       17 30109 1 1  88 GLU HG3  H  17.444   9.548  -6.549 1.00 . A A .  88 GLU HG3  1 1 
       17 30110 1 1  88 GLU N    N  15.781   9.801  -4.420 1.00 . A A .  88 GLU N    1 1 
       17 30111 1 1  88 GLU O    O  17.106  11.513  -2.164 1.00 . A A .  88 GLU O    1 1 
       17 30112 1 1  88 GLU OE1  O  18.983  10.965  -7.979 1.00 . A A .  88 GLU OE1  1 1 
       17 30113 1 1  88 GLU OE2  O  20.583  10.560  -6.534 1.00 . A A .  88 GLU OE2  1 1 
       17 30114 1 1  89 VAL C    C  18.348   9.905   0.585 1.00 . A A .  89 VAL C    1 1 
       17 30115 1 1  89 VAL CA   C  16.933   9.681   0.030 1.00 . A A .  89 VAL CA   1 1 
       17 30116 1 1  89 VAL CB   C  16.092   8.631   0.777 1.00 . A A .  89 VAL CB   1 1 
       17 30117 1 1  89 VAL CG1  C  16.572   7.199   0.533 1.00 . A A .  89 VAL CG1  1 1 
       17 30118 1 1  89 VAL CG2  C  15.999   8.884   2.279 1.00 . A A .  89 VAL CG2  1 1 
       17 30119 1 1  89 VAL H    H  17.050   8.428  -1.686 1.00 . A A .  89 VAL H    1 1 
       17 30120 1 1  89 VAL HA   H  16.410  10.627   0.166 1.00 . A A .  89 VAL HA   1 1 
       17 30121 1 1  89 VAL HB   H  15.084   8.717   0.369 1.00 . A A .  89 VAL HB   1 1 
       17 30122 1 1  89 VAL HG11 H  16.034   6.506   1.180 1.00 . A A .  89 VAL HG11 1 1 
       17 30123 1 1  89 VAL HG12 H  16.394   6.933  -0.508 1.00 . A A .  89 VAL HG12 1 1 
       17 30124 1 1  89 VAL HG13 H  17.638   7.129   0.756 1.00 . A A .  89 VAL HG13 1 1 
       17 30125 1 1  89 VAL HG21 H  15.243   8.230   2.712 1.00 . A A .  89 VAL HG21 1 1 
       17 30126 1 1  89 VAL HG22 H  16.957   8.680   2.757 1.00 . A A .  89 VAL HG22 1 1 
       17 30127 1 1  89 VAL HG23 H  15.708   9.919   2.465 1.00 . A A .  89 VAL HG23 1 1 
       17 30128 1 1  89 VAL N    N  16.967   9.398  -1.414 1.00 . A A .  89 VAL N    1 1 
       17 30129 1 1  89 VAL O    O  18.978   9.064   1.234 1.00 . A A .  89 VAL O    1 1 
       17 30130 1 1  90 THR C    C  20.277  11.614   2.252 1.00 . A A .  90 THR C    1 1 
       17 30131 1 1  90 THR CA   C  20.182  11.569   0.718 1.00 . A A .  90 THR CA   1 1 
       17 30132 1 1  90 THR CB   C  20.510  12.948   0.118 1.00 . A A .  90 THR CB   1 1 
       17 30133 1 1  90 THR CG2  C  20.788  12.847  -1.385 1.00 . A A .  90 THR CG2  1 1 
       17 30134 1 1  90 THR H    H  18.292  11.673  -0.308 1.00 . A A .  90 THR H    1 1 
       17 30135 1 1  90 THR HA   H  20.941  10.868   0.369 1.00 . A A .  90 THR HA   1 1 
       17 30136 1 1  90 THR HB   H  21.394  13.348   0.613 1.00 . A A .  90 THR HB   1 1 
       17 30137 1 1  90 THR HG1  H  19.717  14.707  -0.071 1.00 . A A .  90 THR HG1  1 1 
       17 30138 1 1  90 THR HG21 H  21.628  12.175  -1.557 1.00 . A A .  90 THR HG21 1 1 
       17 30139 1 1  90 THR HG22 H  19.908  12.476  -1.911 1.00 . A A .  90 THR HG22 1 1 
       17 30140 1 1  90 THR HG23 H  21.042  13.830  -1.782 1.00 . A A .  90 THR HG23 1 1 
       17 30141 1 1  90 THR N    N  18.876  11.075   0.260 1.00 . A A .  90 THR N    1 1 
       17 30142 1 1  90 THR O    O  19.399  12.140   2.943 1.00 . A A .  90 THR O    1 1 
       17 30143 1 1  90 THR OG1  O  19.439  13.856   0.277 1.00 . A A .  90 THR OG1  1 1 
       17 30144 1 1  91 THR C    C  22.136  12.453   4.722 1.00 . A A .  91 THR C    1 1 
       17 30145 1 1  91 THR CA   C  21.739  11.049   4.220 1.00 . A A .  91 THR CA   1 1 
       17 30146 1 1  91 THR CB   C  22.842  10.007   4.486 1.00 . A A .  91 THR CB   1 1 
       17 30147 1 1  91 THR CG2  C  22.959   9.661   5.970 1.00 . A A .  91 THR CG2  1 1 
       17 30148 1 1  91 THR H    H  21.920  10.481   2.169 1.00 . A A .  91 THR H    1 1 
       17 30149 1 1  91 THR HA   H  20.861  10.746   4.790 1.00 . A A .  91 THR HA   1 1 
       17 30150 1 1  91 THR HB   H  23.797  10.382   4.118 1.00 . A A .  91 THR HB   1 1 
       17 30151 1 1  91 THR HG1  H  23.287   8.205   3.948 1.00 . A A .  91 THR HG1  1 1 
       17 30152 1 1  91 THR HG21 H  22.012   9.265   6.334 1.00 . A A .  91 THR HG21 1 1 
       17 30153 1 1  91 THR HG22 H  23.739   8.914   6.116 1.00 . A A .  91 THR HG22 1 1 
       17 30154 1 1  91 THR HG23 H  23.221  10.552   6.541 1.00 . A A .  91 THR HG23 1 1 
       17 30155 1 1  91 THR N    N  21.360  11.050   2.787 1.00 . A A .  91 THR N    1 1 
       17 30156 1 1  91 THR O    O  23.306  12.748   4.978 1.00 . A A .  91 THR O    1 1 
       17 30157 1 1  91 THR OG1  O  22.548   8.802   3.808 1.00 . A A .  91 THR OG1  1 1 
       17 30158 1 1  92 GLU C    C  19.986  15.223   5.899 1.00 . A A .  92 GLU C    1 1 
       17 30159 1 1  92 GLU CA   C  21.270  14.768   5.166 1.00 . A A .  92 GLU CA   1 1 
       17 30160 1 1  92 GLU CB   C  21.526  15.555   3.860 1.00 . A A .  92 GLU CB   1 1 
       17 30161 1 1  92 GLU CD   C  23.257  17.138   4.878 1.00 . A A .  92 GLU CD   1 1 
       17 30162 1 1  92 GLU CG   C  22.000  17.011   3.997 1.00 . A A .  92 GLU CG   1 1 
       17 30163 1 1  92 GLU H    H  20.235  13.034   4.522 1.00 . A A .  92 GLU H    1 1 
       17 30164 1 1  92 GLU HA   H  22.111  14.901   5.845 1.00 . A A .  92 GLU HA   1 1 
       17 30165 1 1  92 GLU HB2  H  22.289  15.030   3.285 1.00 . A A .  92 GLU HB2  1 1 
       17 30166 1 1  92 GLU HB3  H  20.614  15.544   3.265 1.00 . A A .  92 GLU HB3  1 1 
       17 30167 1 1  92 GLU HG2  H  22.216  17.389   2.998 1.00 . A A .  92 GLU HG2  1 1 
       17 30168 1 1  92 GLU HG3  H  21.195  17.632   4.390 1.00 . A A .  92 GLU HG3  1 1 
       17 30169 1 1  92 GLU N    N  21.153  13.348   4.803 1.00 . A A .  92 GLU N    1 1 
       17 30170 1 1  92 GLU O    O  19.088  14.412   6.122 1.00 . A A .  92 GLU O    1 1 
       17 30171 1 1  92 GLU OE1  O  24.388  17.088   4.338 1.00 . A A .  92 GLU OE1  1 1 
       17 30172 1 1  92 GLU OE2  O  23.114  17.293   6.113 1.00 . A A .  92 GLU OE2  1 1 
       17 30173 1 1  93 GLU C    C  17.316  16.776   6.094 1.00 . A A .  93 GLU C    1 1 
       17 30174 1 1  93 GLU CA   C  18.617  17.064   6.877 1.00 . A A .  93 GLU CA   1 1 
       17 30175 1 1  93 GLU CB   C  18.773  18.584   7.051 1.00 . A A .  93 GLU CB   1 1 
       17 30176 1 1  93 GLU CD   C  19.938  20.476   8.267 1.00 . A A .  93 GLU CD   1 1 
       17 30177 1 1  93 GLU CG   C  19.898  18.955   8.025 1.00 . A A .  93 GLU CG   1 1 
       17 30178 1 1  93 GLU H    H  20.628  17.122   6.136 1.00 . A A .  93 GLU H    1 1 
       17 30179 1 1  93 GLU HA   H  18.490  16.619   7.864 1.00 . A A .  93 GLU HA   1 1 
       17 30180 1 1  93 GLU HB2  H  18.973  19.038   6.081 1.00 . A A .  93 GLU HB2  1 1 
       17 30181 1 1  93 GLU HB3  H  17.837  18.991   7.434 1.00 . A A .  93 GLU HB3  1 1 
       17 30182 1 1  93 GLU HG2  H  19.737  18.434   8.969 1.00 . A A .  93 GLU HG2  1 1 
       17 30183 1 1  93 GLU HG3  H  20.854  18.623   7.621 1.00 . A A .  93 GLU HG3  1 1 
       17 30184 1 1  93 GLU N    N  19.841  16.501   6.264 1.00 . A A .  93 GLU N    1 1 
       17 30185 1 1  93 GLU O    O  16.226  16.753   6.670 1.00 . A A .  93 GLU O    1 1 
       17 30186 1 1  93 GLU OE1  O  20.614  21.206   7.501 1.00 . A A .  93 GLU OE1  1 1 
       17 30187 1 1  93 GLU OE2  O  19.293  20.953   9.232 1.00 . A A .  93 GLU OE2  1 1 
       17 30188 1 1  94 GLU C    C  15.807  14.705   4.082 1.00 . A A .  94 GLU C    1 1 
       17 30189 1 1  94 GLU CA   C  16.301  16.160   3.908 1.00 . A A .  94 GLU CA   1 1 
       17 30190 1 1  94 GLU CB   C  16.709  16.402   2.444 1.00 . A A .  94 GLU CB   1 1 
       17 30191 1 1  94 GLU CD   C  15.988  18.862   2.328 1.00 . A A .  94 GLU CD   1 1 
       17 30192 1 1  94 GLU CG   C  17.129  17.847   2.119 1.00 . A A .  94 GLU CG   1 1 
       17 30193 1 1  94 GLU H    H  18.339  16.586   4.373 1.00 . A A .  94 GLU H    1 1 
       17 30194 1 1  94 GLU HA   H  15.452  16.805   4.137 1.00 . A A .  94 GLU HA   1 1 
       17 30195 1 1  94 GLU HB2  H  17.541  15.739   2.204 1.00 . A A .  94 GLU HB2  1 1 
       17 30196 1 1  94 GLU HB3  H  15.874  16.137   1.795 1.00 . A A .  94 GLU HB3  1 1 
       17 30197 1 1  94 GLU HG2  H  17.992  18.125   2.723 1.00 . A A .  94 GLU HG2  1 1 
       17 30198 1 1  94 GLU HG3  H  17.451  17.880   1.077 1.00 . A A .  94 GLU HG3  1 1 
       17 30199 1 1  94 GLU N    N  17.418  16.527   4.785 1.00 . A A .  94 GLU N    1 1 
       17 30200 1 1  94 GLU O    O  14.756  14.360   3.548 1.00 . A A .  94 GLU O    1 1 
       17 30201 1 1  94 GLU OE1  O  15.173  19.069   1.398 1.00 . A A .  94 GLU OE1  1 1 
       17 30202 1 1  94 GLU OE2  O  15.895  19.463   3.426 1.00 . A A .  94 GLU OE2  1 1 
       17 30203 1 1  95 LEU C    C  14.735  12.159   5.443 1.00 . A A .  95 LEU C    1 1 
       17 30204 1 1  95 LEU CA   C  16.202  12.419   5.042 1.00 . A A .  95 LEU CA   1 1 
       17 30205 1 1  95 LEU CB   C  17.205  11.886   6.090 1.00 . A A .  95 LEU CB   1 1 
       17 30206 1 1  95 LEU CD1  C  16.928   9.400   5.563 1.00 . A A .  95 LEU CD1  1 1 
       17 30207 1 1  95 LEU CD2  C  18.065  10.118   7.642 1.00 . A A .  95 LEU CD2  1 1 
       17 30208 1 1  95 LEU CG   C  16.958  10.471   6.649 1.00 . A A .  95 LEU CG   1 1 
       17 30209 1 1  95 LEU H    H  17.360  14.195   5.261 1.00 . A A .  95 LEU H    1 1 
       17 30210 1 1  95 LEU HA   H  16.375  11.889   4.105 1.00 . A A .  95 LEU HA   1 1 
       17 30211 1 1  95 LEU HB2  H  18.199  11.910   5.643 1.00 . A A .  95 LEU HB2  1 1 
       17 30212 1 1  95 LEU HB3  H  17.209  12.571   6.938 1.00 . A A .  95 LEU HB3  1 1 
       17 30213 1 1  95 LEU HD11 H  17.838   9.446   4.963 1.00 . A A .  95 LEU HD11 1 1 
       17 30214 1 1  95 LEU HD12 H  16.845   8.412   6.016 1.00 . A A .  95 LEU HD12 1 1 
       17 30215 1 1  95 LEU HD13 H  16.059   9.556   4.925 1.00 . A A .  95 LEU HD13 1 1 
       17 30216 1 1  95 LEU HD21 H  17.869   9.143   8.085 1.00 . A A .  95 LEU HD21 1 1 
       17 30217 1 1  95 LEU HD22 H  19.030  10.102   7.137 1.00 . A A .  95 LEU HD22 1 1 
       17 30218 1 1  95 LEU HD23 H  18.090  10.862   8.440 1.00 . A A .  95 LEU HD23 1 1 
       17 30219 1 1  95 LEU HG   H  16.009  10.455   7.186 1.00 . A A .  95 LEU HG   1 1 
       17 30220 1 1  95 LEU N    N  16.512  13.847   4.835 1.00 . A A .  95 LEU N    1 1 
       17 30221 1 1  95 LEU O    O  14.007  11.444   4.747 1.00 . A A .  95 LEU O    1 1 
       17 30222 1 1  96 ARG C    C  11.851  13.004   6.084 1.00 . A A .  96 ARG C    1 1 
       17 30223 1 1  96 ARG CA   C  12.924  12.583   7.091 1.00 . A A .  96 ARG CA   1 1 
       17 30224 1 1  96 ARG CB   C  12.779  13.371   8.405 1.00 . A A .  96 ARG CB   1 1 
       17 30225 1 1  96 ARG CD   C  13.633  13.738  10.750 1.00 . A A .  96 ARG CD   1 1 
       17 30226 1 1  96 ARG CG   C  13.717  12.850   9.505 1.00 . A A .  96 ARG CG   1 1 
       17 30227 1 1  96 ARG CZ   C  15.021  13.990  12.821 1.00 . A A .  96 ARG CZ   1 1 
       17 30228 1 1  96 ARG H    H  14.927  13.368   7.040 1.00 . A A .  96 ARG H    1 1 
       17 30229 1 1  96 ARG HA   H  12.759  11.525   7.297 1.00 . A A .  96 ARG HA   1 1 
       17 30230 1 1  96 ARG HB2  H  12.996  14.422   8.217 1.00 . A A .  96 ARG HB2  1 1 
       17 30231 1 1  96 ARG HB3  H  11.751  13.293   8.760 1.00 . A A .  96 ARG HB3  1 1 
       17 30232 1 1  96 ARG HD2  H  13.861  14.765  10.463 1.00 . A A .  96 ARG HD2  1 1 
       17 30233 1 1  96 ARG HD3  H  12.617  13.700  11.142 1.00 . A A .  96 ARG HD3  1 1 
       17 30234 1 1  96 ARG HE   H  14.952  12.354  11.700 1.00 . A A .  96 ARG HE   1 1 
       17 30235 1 1  96 ARG HG2  H  13.441  11.829   9.766 1.00 . A A .  96 ARG HG2  1 1 
       17 30236 1 1  96 ARG HG3  H  14.746  12.856   9.145 1.00 . A A .  96 ARG HG3  1 1 
       17 30237 1 1  96 ARG HH11 H  13.927  15.623  12.455 1.00 . A A .  96 ARG HH11 1 1 
       17 30238 1 1  96 ARG HH12 H  14.962  15.715  13.863 1.00 . A A .  96 ARG HH12 1 1 
       17 30239 1 1  96 ARG HH21 H  16.241  12.543  13.504 1.00 . A A .  96 ARG HH21 1 1 
       17 30240 1 1  96 ARG HH22 H  16.224  14.021  14.431 1.00 . A A .  96 ARG HH22 1 1 
       17 30241 1 1  96 ARG N    N  14.283  12.765   6.548 1.00 . A A .  96 ARG N    1 1 
       17 30242 1 1  96 ARG NE   N  14.583  13.290  11.789 1.00 . A A .  96 ARG NE   1 1 
       17 30243 1 1  96 ARG NH1  N  14.617  15.204  13.063 1.00 . A A .  96 ARG NH1  1 1 
       17 30244 1 1  96 ARG NH2  N  15.893  13.482  13.644 1.00 . A A .  96 ARG NH2  1 1 
       17 30245 1 1  96 ARG O    O  10.887  12.274   5.840 1.00 . A A .  96 ARG O    1 1 
       17 30246 1 1  97 LYS C    C  11.151  13.734   3.195 1.00 . A A .  97 LYS C    1 1 
       17 30247 1 1  97 LYS CA   C  11.234  14.709   4.369 1.00 . A A .  97 LYS CA   1 1 
       17 30248 1 1  97 LYS CB   C  11.770  16.073   3.893 1.00 . A A .  97 LYS CB   1 1 
       17 30249 1 1  97 LYS CD   C  12.589  18.394   4.413 1.00 . A A .  97 LYS CD   1 1 
       17 30250 1 1  97 LYS CE   C  13.048  19.355   5.512 1.00 . A A .  97 LYS CE   1 1 
       17 30251 1 1  97 LYS CG   C  12.023  17.098   5.010 1.00 . A A .  97 LYS CG   1 1 
       17 30252 1 1  97 LYS H    H  12.916  14.657   5.694 1.00 . A A .  97 LYS H    1 1 
       17 30253 1 1  97 LYS HA   H  10.221  14.851   4.744 1.00 . A A .  97 LYS HA   1 1 
       17 30254 1 1  97 LYS HB2  H  12.704  15.920   3.351 1.00 . A A .  97 LYS HB2  1 1 
       17 30255 1 1  97 LYS HB3  H  11.052  16.497   3.190 1.00 . A A .  97 LYS HB3  1 1 
       17 30256 1 1  97 LYS HD2  H  13.443  18.146   3.784 1.00 . A A .  97 LYS HD2  1 1 
       17 30257 1 1  97 LYS HD3  H  11.827  18.874   3.799 1.00 . A A .  97 LYS HD3  1 1 
       17 30258 1 1  97 LYS HE2  H  12.179  19.692   6.077 1.00 . A A .  97 LYS HE2  1 1 
       17 30259 1 1  97 LYS HE3  H  13.708  18.818   6.192 1.00 . A A .  97 LYS HE3  1 1 
       17 30260 1 1  97 LYS HG2  H  11.092  17.306   5.537 1.00 . A A .  97 LYS HG2  1 1 
       17 30261 1 1  97 LYS HG3  H  12.748  16.696   5.717 1.00 . A A .  97 LYS HG3  1 1 
       17 30262 1 1  97 LYS HZ1  H  13.187  21.034   4.296 1.00 . A A .  97 LYS HZ1  1 1 
       17 30263 1 1  97 LYS HZ2  H  14.105  21.141   5.647 1.00 . A A .  97 LYS HZ2  1 1 
       17 30264 1 1  97 LYS HZ3  H  14.577  20.193   4.406 1.00 . A A .  97 LYS HZ3  1 1 
       17 30265 1 1  97 LYS N    N  12.073  14.160   5.446 1.00 . A A .  97 LYS N    1 1 
       17 30266 1 1  97 LYS NZ   N  13.774  20.511   4.930 1.00 . A A .  97 LYS NZ   1 1 
       17 30267 1 1  97 LYS O    O  10.054  13.427   2.747 1.00 . A A .  97 LYS O    1 1 
       17 30268 1 1  98 ALA C    C  11.657  10.923   1.873 1.00 . A A .  98 ALA C    1 1 
       17 30269 1 1  98 ALA CA   C  12.357  12.274   1.607 1.00 . A A .  98 ALA CA   1 1 
       17 30270 1 1  98 ALA CB   C  13.828  12.083   1.228 1.00 . A A .  98 ALA CB   1 1 
       17 30271 1 1  98 ALA H    H  13.152  13.506   3.146 1.00 . A A .  98 ALA H    1 1 
       17 30272 1 1  98 ALA HA   H  11.851  12.739   0.760 1.00 . A A .  98 ALA HA   1 1 
       17 30273 1 1  98 ALA HB1  H  13.906  11.372   0.407 1.00 . A A .  98 ALA HB1  1 1 
       17 30274 1 1  98 ALA HB2  H  14.259  13.033   0.913 1.00 . A A .  98 ALA HB2  1 1 
       17 30275 1 1  98 ALA HB3  H  14.388  11.711   2.086 1.00 . A A .  98 ALA HB3  1 1 
       17 30276 1 1  98 ALA N    N  12.283  13.202   2.733 1.00 . A A .  98 ALA N    1 1 
       17 30277 1 1  98 ALA O    O  10.980  10.425   0.976 1.00 . A A .  98 ALA O    1 1 
       17 30278 1 1  99 VAL C    C   9.471   9.430   3.559 1.00 . A A .  99 VAL C    1 1 
       17 30279 1 1  99 VAL CA   C  10.968   9.135   3.435 1.00 . A A .  99 VAL CA   1 1 
       17 30280 1 1  99 VAL CB   C  11.473   8.460   4.724 1.00 . A A .  99 VAL CB   1 1 
       17 30281 1 1  99 VAL CG1  C  10.715   7.164   5.051 1.00 . A A .  99 VAL CG1  1 1 
       17 30282 1 1  99 VAL CG2  C  12.958   8.102   4.617 1.00 . A A .  99 VAL CG2  1 1 
       17 30283 1 1  99 VAL H    H  12.363  10.767   3.768 1.00 . A A .  99 VAL H    1 1 
       17 30284 1 1  99 VAL HA   H  11.078   8.414   2.624 1.00 . A A .  99 VAL HA   1 1 
       17 30285 1 1  99 VAL HB   H  11.326   9.159   5.548 1.00 . A A .  99 VAL HB   1 1 
       17 30286 1 1  99 VAL HG11 H  10.785   6.474   4.211 1.00 . A A .  99 VAL HG11 1 1 
       17 30287 1 1  99 VAL HG12 H  11.147   6.697   5.937 1.00 . A A .  99 VAL HG12 1 1 
       17 30288 1 1  99 VAL HG13 H   9.666   7.374   5.262 1.00 . A A .  99 VAL HG13 1 1 
       17 30289 1 1  99 VAL HG21 H  13.545   9.008   4.467 1.00 . A A .  99 VAL HG21 1 1 
       17 30290 1 1  99 VAL HG22 H  13.297   7.626   5.538 1.00 . A A .  99 VAL HG22 1 1 
       17 30291 1 1  99 VAL HG23 H  13.120   7.421   3.781 1.00 . A A .  99 VAL HG23 1 1 
       17 30292 1 1  99 VAL N    N  11.746  10.353   3.085 1.00 . A A .  99 VAL N    1 1 
       17 30293 1 1  99 VAL O    O   8.648   8.649   3.081 1.00 . A A .  99 VAL O    1 1 
       17 30294 1 1 100 ALA C    C   7.146  11.249   2.674 1.00 . A A . 100 ALA C    1 1 
       17 30295 1 1 100 ALA CA   C   7.667  10.997   4.113 1.00 . A A . 100 ALA CA   1 1 
       17 30296 1 1 100 ALA CB   C   7.521  12.244   5.000 1.00 . A A . 100 ALA CB   1 1 
       17 30297 1 1 100 ALA H    H   9.771  11.159   4.574 1.00 . A A . 100 ALA H    1 1 
       17 30298 1 1 100 ALA HA   H   7.067  10.196   4.545 1.00 . A A . 100 ALA HA   1 1 
       17 30299 1 1 100 ALA HB1  H   8.092  13.074   4.584 1.00 . A A . 100 ALA HB1  1 1 
       17 30300 1 1 100 ALA HB2  H   6.471  12.532   5.058 1.00 . A A . 100 ALA HB2  1 1 
       17 30301 1 1 100 ALA HB3  H   7.880  12.030   6.006 1.00 . A A . 100 ALA HB3  1 1 
       17 30302 1 1 100 ALA N    N   9.078  10.574   4.129 1.00 . A A . 100 ALA N    1 1 
       17 30303 1 1 100 ALA O    O   6.025  10.864   2.339 1.00 . A A . 100 ALA O    1 1 
       17 30304 1 1 101 LYS C    C   7.763  10.596  -0.421 1.00 . A A . 101 LYS C    1 1 
       17 30305 1 1 101 LYS CA   C   7.724  11.933   0.326 1.00 . A A . 101 LYS CA   1 1 
       17 30306 1 1 101 LYS CB   C   8.735  12.911  -0.315 1.00 . A A . 101 LYS CB   1 1 
       17 30307 1 1 101 LYS CD   C   7.813  15.036   0.817 1.00 . A A . 101 LYS CD   1 1 
       17 30308 1 1 101 LYS CE   C   7.279  16.447   0.554 1.00 . A A . 101 LYS CE   1 1 
       17 30309 1 1 101 LYS CG   C   8.204  14.340  -0.499 1.00 . A A . 101 LYS CG   1 1 
       17 30310 1 1 101 LYS H    H   8.842  12.187   2.138 1.00 . A A . 101 LYS H    1 1 
       17 30311 1 1 101 LYS HA   H   6.712  12.310   0.179 1.00 . A A . 101 LYS HA   1 1 
       17 30312 1 1 101 LYS HB2  H   9.655  12.932   0.267 1.00 . A A . 101 LYS HB2  1 1 
       17 30313 1 1 101 LYS HB3  H   9.005  12.550  -1.307 1.00 . A A . 101 LYS HB3  1 1 
       17 30314 1 1 101 LYS HD2  H   7.063  14.456   1.357 1.00 . A A . 101 LYS HD2  1 1 
       17 30315 1 1 101 LYS HD3  H   8.700  15.126   1.444 1.00 . A A . 101 LYS HD3  1 1 
       17 30316 1 1 101 LYS HE2  H   7.252  16.991   1.497 1.00 . A A . 101 LYS HE2  1 1 
       17 30317 1 1 101 LYS HE3  H   7.980  16.961  -0.104 1.00 . A A . 101 LYS HE3  1 1 
       17 30318 1 1 101 LYS HG2  H   8.980  14.930  -0.987 1.00 . A A . 101 LYS HG2  1 1 
       17 30319 1 1 101 LYS HG3  H   7.345  14.297  -1.167 1.00 . A A . 101 LYS HG3  1 1 
       17 30320 1 1 101 LYS HZ1  H   5.610  17.344  -0.311 1.00 . A A . 101 LYS HZ1  1 1 
       17 30321 1 1 101 LYS HZ2  H   5.896  15.833  -0.878 1.00 . A A . 101 LYS HZ2  1 1 
       17 30322 1 1 101 LYS HZ3  H   5.243  16.037   0.594 1.00 . A A . 101 LYS HZ3  1 1 
       17 30323 1 1 101 LYS N    N   7.973  11.816   1.782 1.00 . A A . 101 LYS N    1 1 
       17 30324 1 1 101 LYS NZ   N   5.918  16.417  -0.053 1.00 . A A . 101 LYS NZ   1 1 
       17 30325 1 1 101 LYS O    O   7.308  10.533  -1.562 1.00 . A A . 101 LYS O    1 1 
       17 30326 1 1 102 ALA C    C   6.766   7.651   0.004 1.00 . A A . 102 ALA C    1 1 
       17 30327 1 1 102 ALA CA   C   8.160   8.185  -0.323 1.00 . A A . 102 ALA CA   1 1 
       17 30328 1 1 102 ALA CB   C   9.299   7.320   0.252 1.00 . A A . 102 ALA CB   1 1 
       17 30329 1 1 102 ALA H    H   8.611   9.655   1.146 1.00 . A A . 102 ALA H    1 1 
       17 30330 1 1 102 ALA HA   H   8.259   8.207  -1.409 1.00 . A A . 102 ALA HA   1 1 
       17 30331 1 1 102 ALA HB1  H   9.361   6.388  -0.310 1.00 . A A . 102 ALA HB1  1 1 
       17 30332 1 1 102 ALA HB2  H  10.242   7.861   0.169 1.00 . A A . 102 ALA HB2  1 1 
       17 30333 1 1 102 ALA HB3  H   9.157   7.078   1.306 1.00 . A A . 102 ALA HB3  1 1 
       17 30334 1 1 102 ALA N    N   8.262   9.534   0.206 1.00 . A A . 102 ALA N    1 1 
       17 30335 1 1 102 ALA O    O   5.878   7.653  -0.839 1.00 . A A . 102 ALA O    1 1 
       17 30336 1 1 103 ARG C    C   4.048   7.491   1.641 1.00 . A A . 103 ARG C    1 1 
       17 30337 1 1 103 ARG CA   C   5.323   6.660   1.791 1.00 . A A . 103 ARG CA   1 1 
       17 30338 1 1 103 ARG CB   C   5.641   6.367   3.263 1.00 . A A . 103 ARG CB   1 1 
       17 30339 1 1 103 ARG CD   C   4.960   5.763   5.596 1.00 . A A . 103 ARG CD   1 1 
       17 30340 1 1 103 ARG CG   C   4.478   5.888   4.141 1.00 . A A . 103 ARG CG   1 1 
       17 30341 1 1 103 ARG CZ   C   5.850   3.406   5.639 1.00 . A A . 103 ARG CZ   1 1 
       17 30342 1 1 103 ARG H    H   7.297   7.461   1.917 1.00 . A A . 103 ARG H    1 1 
       17 30343 1 1 103 ARG HA   H   5.147   5.740   1.232 1.00 . A A . 103 ARG HA   1 1 
       17 30344 1 1 103 ARG HB2  H   6.438   5.624   3.291 1.00 . A A . 103 ARG HB2  1 1 
       17 30345 1 1 103 ARG HB3  H   6.031   7.281   3.710 1.00 . A A . 103 ARG HB3  1 1 
       17 30346 1 1 103 ARG HD2  H   5.385   6.726   5.882 1.00 . A A . 103 ARG HD2  1 1 
       17 30347 1 1 103 ARG HD3  H   4.106   5.555   6.240 1.00 . A A . 103 ARG HD3  1 1 
       17 30348 1 1 103 ARG HE   H   6.933   5.040   5.938 1.00 . A A . 103 ARG HE   1 1 
       17 30349 1 1 103 ARG HG2  H   3.671   6.620   4.124 1.00 . A A . 103 ARG HG2  1 1 
       17 30350 1 1 103 ARG HG3  H   4.097   4.936   3.770 1.00 . A A . 103 ARG HG3  1 1 
       17 30351 1 1 103 ARG HH11 H   3.844   3.331   5.513 1.00 . A A . 103 ARG HH11 1 1 
       17 30352 1 1 103 ARG HH12 H   4.719   1.803   5.363 1.00 . A A . 103 ARG HH12 1 1 
       17 30353 1 1 103 ARG HH21 H   7.820   2.974   5.761 1.00 . A A . 103 ARG HH21 1 1 
       17 30354 1 1 103 ARG HH22 H   6.694   1.635   5.513 1.00 . A A . 103 ARG HH22 1 1 
       17 30355 1 1 103 ARG N    N   6.539   7.299   1.269 1.00 . A A . 103 ARG N    1 1 
       17 30356 1 1 103 ARG NE   N   5.993   4.714   5.760 1.00 . A A . 103 ARG NE   1 1 
       17 30357 1 1 103 ARG NH1  N   4.707   2.805   5.486 1.00 . A A . 103 ARG NH1  1 1 
       17 30358 1 1 103 ARG NH2  N   6.881   2.619   5.646 1.00 . A A . 103 ARG NH2  1 1 
       17 30359 1 1 103 ARG O    O   2.977   6.928   1.417 1.00 . A A . 103 ARG O    1 1 
       17 30360 1 1 104 GLY C    C   2.709  10.386   0.516 1.00 . A A . 104 GLY C    1 1 
       17 30361 1 1 104 GLY CA   C   3.029   9.727   1.850 1.00 . A A . 104 GLY CA   1 1 
       17 30362 1 1 104 GLY H    H   5.081   9.204   1.918 1.00 . A A . 104 GLY H    1 1 
       17 30363 1 1 104 GLY HA2  H   2.140   9.220   2.225 1.00 . A A . 104 GLY HA2  1 1 
       17 30364 1 1 104 GLY HA3  H   3.311  10.505   2.559 1.00 . A A . 104 GLY HA3  1 1 
       17 30365 1 1 104 GLY N    N   4.162   8.812   1.761 1.00 . A A . 104 GLY N    1 1 
       17 30366 1 1 104 GLY O    O   1.608  10.195  -0.012 1.00 . A A . 104 GLY O    1 1 
       17 30367 1 1 105 SER C    C   3.323  10.593  -2.528 1.00 . A A . 105 SER C    1 1 
       17 30368 1 1 105 SER CA   C   3.521  11.655  -1.438 1.00 . A A . 105 SER CA   1 1 
       17 30369 1 1 105 SER CB   C   4.631  12.650  -1.793 1.00 . A A . 105 SER CB   1 1 
       17 30370 1 1 105 SER H    H   4.562  11.201   0.387 1.00 . A A . 105 SER H    1 1 
       17 30371 1 1 105 SER HA   H   2.593  12.225  -1.444 1.00 . A A . 105 SER HA   1 1 
       17 30372 1 1 105 SER HB2  H   5.585  12.130  -1.888 1.00 . A A . 105 SER HB2  1 1 
       17 30373 1 1 105 SER HB3  H   4.399  13.119  -2.748 1.00 . A A . 105 SER HB3  1 1 
       17 30374 1 1 105 SER HG   H   3.870  14.026  -0.640 1.00 . A A . 105 SER HG   1 1 
       17 30375 1 1 105 SER N    N   3.681  11.080  -0.091 1.00 . A A . 105 SER N    1 1 
       17 30376 1 1 105 SER O    O   2.804  10.935  -3.585 1.00 . A A . 105 SER O    1 1 
       17 30377 1 1 105 SER OG   O   4.742  13.652  -0.789 1.00 . A A . 105 SER OG   1 1 
       17 30378 1 1 106 TRP C    C   1.678   8.263  -3.367 1.00 . A A . 106 TRP C    1 1 
       17 30379 1 1 106 TRP CA   C   3.199   8.214  -3.163 1.00 . A A . 106 TRP CA   1 1 
       17 30380 1 1 106 TRP CB   C   3.582   6.848  -2.568 1.00 . A A . 106 TRP CB   1 1 
       17 30381 1 1 106 TRP CD1  C   3.092   5.106  -4.331 1.00 . A A . 106 TRP CD1  1 1 
       17 30382 1 1 106 TRP CD2  C   1.621   5.041  -2.644 1.00 . A A . 106 TRP CD2  1 1 
       17 30383 1 1 106 TRP CE2  C   1.195   4.072  -3.598 1.00 . A A . 106 TRP CE2  1 1 
       17 30384 1 1 106 TRP CE3  C   0.814   5.193  -1.493 1.00 . A A . 106 TRP CE3  1 1 
       17 30385 1 1 106 TRP CG   C   2.834   5.688  -3.145 1.00 . A A . 106 TRP CG   1 1 
       17 30386 1 1 106 TRP CH2  C  -0.753   3.498  -2.286 1.00 . A A . 106 TRP CH2  1 1 
       17 30387 1 1 106 TRP CZ2  C   0.028   3.310  -3.437 1.00 . A A . 106 TRP CZ2  1 1 
       17 30388 1 1 106 TRP CZ3  C  -0.354   4.431  -1.316 1.00 . A A . 106 TRP CZ3  1 1 
       17 30389 1 1 106 TRP H    H   4.144   9.068  -1.443 1.00 . A A . 106 TRP H    1 1 
       17 30390 1 1 106 TRP HA   H   3.664   8.319  -4.142 1.00 . A A . 106 TRP HA   1 1 
       17 30391 1 1 106 TRP HB2  H   4.647   6.677  -2.727 1.00 . A A . 106 TRP HB2  1 1 
       17 30392 1 1 106 TRP HB3  H   3.433   6.845  -1.487 1.00 . A A . 106 TRP HB3  1 1 
       17 30393 1 1 106 TRP HD1  H   3.890   5.400  -4.997 1.00 . A A . 106 TRP HD1  1 1 
       17 30394 1 1 106 TRP HE1  H   2.172   3.556  -5.417 1.00 . A A . 106 TRP HE1  1 1 
       17 30395 1 1 106 TRP HE3  H   1.115   5.892  -0.726 1.00 . A A . 106 TRP HE3  1 1 
       17 30396 1 1 106 TRP HH2  H  -1.655   2.922  -2.140 1.00 . A A . 106 TRP HH2  1 1 
       17 30397 1 1 106 TRP HZ2  H  -0.265   2.592  -4.188 1.00 . A A . 106 TRP HZ2  1 1 
       17 30398 1 1 106 TRP HZ3  H  -0.940   4.558  -0.418 1.00 . A A . 106 TRP HZ3  1 1 
       17 30399 1 1 106 TRP N    N   3.637   9.308  -2.284 1.00 . A A . 106 TRP N    1 1 
       17 30400 1 1 106 TRP NE1  N   2.161   4.119  -4.578 1.00 . A A . 106 TRP NE1  1 1 
       17 30401 1 1 106 TRP O    O   1.205   8.289  -4.503 1.00 . A A . 106 TRP O    1 1 
       17 30402 1 1 107 SER C    C  -1.081   9.539  -3.133 1.00 . A A . 107 SER C    1 1 
       17 30403 1 1 107 SER CA   C  -0.558   8.327  -2.358 1.00 . A A . 107 SER CA   1 1 
       17 30404 1 1 107 SER CB   C  -1.165   8.280  -0.949 1.00 . A A . 107 SER CB   1 1 
       17 30405 1 1 107 SER H    H   1.347   8.393  -1.371 1.00 . A A . 107 SER H    1 1 
       17 30406 1 1 107 SER HA   H  -0.856   7.430  -2.899 1.00 . A A . 107 SER HA   1 1 
       17 30407 1 1 107 SER HB2  H  -0.740   7.441  -0.397 1.00 . A A . 107 SER HB2  1 1 
       17 30408 1 1 107 SER HB3  H  -0.920   9.199  -0.416 1.00 . A A . 107 SER HB3  1 1 
       17 30409 1 1 107 SER HG   H  -2.937   8.121  -0.131 1.00 . A A . 107 SER HG   1 1 
       17 30410 1 1 107 SER N    N   0.907   8.338  -2.278 1.00 . A A . 107 SER N    1 1 
       17 30411 1 1 107 SER O    O  -1.916   9.381  -4.016 1.00 . A A . 107 SER O    1 1 
       17 30412 1 1 107 SER OG   O  -2.579   8.132  -1.022 1.00 . A A . 107 SER OG   1 1 
       17 30413 1 1 108 LEU C    C  -0.614  11.885  -5.176 1.00 . A A . 108 LEU C    1 1 
       17 30414 1 1 108 LEU CA   C  -0.853  11.956  -3.644 1.00 . A A . 108 LEU CA   1 1 
       17 30415 1 1 108 LEU CB   C  -0.104  13.152  -3.020 1.00 . A A . 108 LEU CB   1 1 
       17 30416 1 1 108 LEU CD1  C  -0.340  12.782  -0.458 1.00 . A A . 108 LEU CD1  1 1 
       17 30417 1 1 108 LEU CD2  C  -0.215  15.056  -1.400 1.00 . A A . 108 LEU CD2  1 1 
       17 30418 1 1 108 LEU CG   C  -0.697  13.628  -1.682 1.00 . A A . 108 LEU CG   1 1 
       17 30419 1 1 108 LEU H    H   0.141  10.817  -2.149 1.00 . A A . 108 LEU H    1 1 
       17 30420 1 1 108 LEU HA   H  -1.923  12.125  -3.526 1.00 . A A . 108 LEU HA   1 1 
       17 30421 1 1 108 LEU HB2  H   0.957  12.926  -2.912 1.00 . A A . 108 LEU HB2  1 1 
       17 30422 1 1 108 LEU HB3  H  -0.184  13.981  -3.723 1.00 . A A . 108 LEU HB3  1 1 
       17 30423 1 1 108 LEU HD11 H   0.742  12.738  -0.334 1.00 . A A . 108 LEU HD11 1 1 
       17 30424 1 1 108 LEU HD12 H  -0.772  13.232   0.436 1.00 . A A . 108 LEU HD12 1 1 
       17 30425 1 1 108 LEU HD13 H  -0.745  11.775  -0.551 1.00 . A A . 108 LEU HD13 1 1 
       17 30426 1 1 108 LEU HD21 H  -0.521  15.718  -2.210 1.00 . A A . 108 LEU HD21 1 1 
       17 30427 1 1 108 LEU HD22 H  -0.660  15.424  -0.476 1.00 . A A . 108 LEU HD22 1 1 
       17 30428 1 1 108 LEU HD23 H   0.871  15.077  -1.312 1.00 . A A . 108 LEU HD23 1 1 
       17 30429 1 1 108 LEU HG   H  -1.783  13.631  -1.772 1.00 . A A . 108 LEU HG   1 1 
       17 30430 1 1 108 LEU N    N  -0.522  10.736  -2.908 1.00 . A A . 108 LEU N    1 1 
       17 30431 1 1 108 LEU O    O  -1.065  12.777  -5.898 1.00 . A A . 108 LEU O    1 1 
       17 30432 1 1 109 GLU C    C  -0.326   9.247  -7.626 1.00 . A A . 109 GLU C    1 1 
       17 30433 1 1 109 GLU CA   C   0.258  10.583  -7.119 1.00 . A A . 109 GLU CA   1 1 
       17 30434 1 1 109 GLU CB   C   1.764  10.611  -7.428 1.00 . A A . 109 GLU CB   1 1 
       17 30435 1 1 109 GLU CD   C   3.656  12.276  -7.881 1.00 . A A . 109 GLU CD   1 1 
       17 30436 1 1 109 GLU CG   C   2.484  11.887  -6.956 1.00 . A A . 109 GLU CG   1 1 
       17 30437 1 1 109 GLU H    H   0.413  10.154  -5.036 1.00 . A A . 109 GLU H    1 1 
       17 30438 1 1 109 GLU HA   H  -0.218  11.367  -7.708 1.00 . A A . 109 GLU HA   1 1 
       17 30439 1 1 109 GLU HB2  H   2.224   9.747  -6.950 1.00 . A A . 109 GLU HB2  1 1 
       17 30440 1 1 109 GLU HB3  H   1.882  10.513  -8.506 1.00 . A A . 109 GLU HB3  1 1 
       17 30441 1 1 109 GLU HG2  H   1.770  12.709  -6.906 1.00 . A A . 109 GLU HG2  1 1 
       17 30442 1 1 109 GLU HG3  H   2.849  11.736  -5.940 1.00 . A A . 109 GLU HG3  1 1 
       17 30443 1 1 109 GLU N    N   0.035  10.831  -5.684 1.00 . A A . 109 GLU N    1 1 
       17 30444 1 1 109 GLU O    O  -0.445   9.056  -8.837 1.00 . A A . 109 GLU O    1 1 
       17 30445 1 1 109 GLU OE1  O   4.833  12.122  -7.475 1.00 . A A . 109 GLU OE1  1 1 
       17 30446 1 1 109 GLU OE2  O   3.398  12.759  -9.010 1.00 . A A . 109 GLU OE2  1 1 
       17 30447 1 1 110 HIS C    C  -2.458   6.563  -6.241 1.00 . A A . 110 HIS C    1 1 
       17 30448 1 1 110 HIS CA   C  -1.180   6.960  -7.020 1.00 . A A . 110 HIS CA   1 1 
       17 30449 1 1 110 HIS CB   C  -0.016   5.983  -6.739 1.00 . A A . 110 HIS CB   1 1 
       17 30450 1 1 110 HIS CD2  C   2.315   6.846  -7.385 1.00 . A A . 110 HIS CD2  1 1 
       17 30451 1 1 110 HIS CE1  C   2.503   5.936  -9.383 1.00 . A A . 110 HIS CE1  1 1 
       17 30452 1 1 110 HIS CG   C   1.176   6.144  -7.657 1.00 . A A . 110 HIS CG   1 1 
       17 30453 1 1 110 HIS H    H  -0.603   8.583  -5.757 1.00 . A A . 110 HIS H    1 1 
       17 30454 1 1 110 HIS HA   H  -1.437   6.881  -8.076 1.00 . A A . 110 HIS HA   1 1 
       17 30455 1 1 110 HIS HB2  H   0.306   6.102  -5.704 1.00 . A A . 110 HIS HB2  1 1 
       17 30456 1 1 110 HIS HB3  H  -0.369   4.959  -6.866 1.00 . A A . 110 HIS HB3  1 1 
       17 30457 1 1 110 HIS HD2  H   2.525   7.387  -6.475 1.00 . A A . 110 HIS HD2  1 1 
       17 30458 1 1 110 HIS HE1  H   2.916   5.650 -10.340 1.00 . A A . 110 HIS HE1  1 1 
       17 30459 1 1 110 HIS HE2  H   4.044   7.125  -8.619 1.00 . A A . 110 HIS HE2  1 1 
       17 30460 1 1 110 HIS N    N  -0.734   8.340  -6.728 1.00 . A A . 110 HIS N    1 1 
       17 30461 1 1 110 HIS ND1  N   1.298   5.561  -8.923 1.00 . A A . 110 HIS ND1  1 1 
       17 30462 1 1 110 HIS NE2  N   3.132   6.712  -8.487 1.00 . A A . 110 HIS NE2  1 1 
       17 30463 1 1 110 HIS O    O  -2.709   5.379  -5.997 1.00 . A A . 110 HIS O    1 1 
       17 30464 1 1 111 HIS C    C  -5.495   6.381  -5.470 1.00 . A A . 111 HIS C    1 1 
       17 30465 1 1 111 HIS CA   C  -4.431   7.373  -4.938 1.00 . A A . 111 HIS CA   1 1 
       17 30466 1 1 111 HIS CB   C  -5.045   8.741  -4.598 1.00 . A A . 111 HIS CB   1 1 
       17 30467 1 1 111 HIS CD2  C  -7.199   9.021  -5.921 1.00 . A A . 111 HIS CD2  1 1 
       17 30468 1 1 111 HIS CE1  C  -6.601  10.610  -7.325 1.00 . A A . 111 HIS CE1  1 1 
       17 30469 1 1 111 HIS CG   C  -5.898   9.347  -5.682 1.00 . A A . 111 HIS CG   1 1 
       17 30470 1 1 111 HIS H    H  -2.909   8.488  -5.956 1.00 . A A . 111 HIS H    1 1 
       17 30471 1 1 111 HIS HA   H  -4.084   6.950  -3.996 1.00 . A A . 111 HIS HA   1 1 
       17 30472 1 1 111 HIS HB2  H  -5.640   8.626  -3.693 1.00 . A A . 111 HIS HB2  1 1 
       17 30473 1 1 111 HIS HB3  H  -4.260   9.457  -4.349 1.00 . A A . 111 HIS HB3  1 1 
       17 30474 1 1 111 HIS HD2  H  -7.769   8.278  -5.382 1.00 . A A . 111 HIS HD2  1 1 
       17 30475 1 1 111 HIS HE1  H  -6.645  11.340  -8.120 1.00 . A A . 111 HIS HE1  1 1 
       17 30476 1 1 111 HIS HE2  H  -8.547   9.819  -7.370 1.00 . A A . 111 HIS HE2  1 1 
       17 30477 1 1 111 HIS N    N  -3.247   7.549  -5.800 1.00 . A A . 111 HIS N    1 1 
       17 30478 1 1 111 HIS ND1  N  -5.513  10.354  -6.575 1.00 . A A . 111 HIS ND1  1 1 
       17 30479 1 1 111 HIS NE2  N  -7.624   9.818  -6.958 1.00 . A A . 111 HIS NE2  1 1 
       17 30480 1 1 111 HIS O    O  -5.621   6.149  -6.676 1.00 . A A . 111 HIS O    1 1 
       17 30481 1 1 112 HIS C    C  -8.746   5.173  -4.701 1.00 . A A . 112 HIS C    1 1 
       17 30482 1 1 112 HIS CA   C  -7.268   4.751  -4.817 1.00 . A A . 112 HIS CA   1 1 
       17 30483 1 1 112 HIS CB   C  -6.933   3.578  -3.877 1.00 . A A . 112 HIS CB   1 1 
       17 30484 1 1 112 HIS CD2  C  -8.902   1.950  -3.733 1.00 . A A . 112 HIS CD2  1 1 
       17 30485 1 1 112 HIS CE1  C  -8.142   0.316  -5.005 1.00 . A A . 112 HIS CE1  1 1 
       17 30486 1 1 112 HIS CG   C  -7.664   2.295  -4.195 1.00 . A A . 112 HIS CG   1 1 
       17 30487 1 1 112 HIS H    H  -6.128   6.079  -3.585 1.00 . A A . 112 HIS H    1 1 
       17 30488 1 1 112 HIS HA   H  -7.140   4.378  -5.833 1.00 . A A . 112 HIS HA   1 1 
       17 30489 1 1 112 HIS HB2  H  -5.864   3.373  -3.938 1.00 . A A . 112 HIS HB2  1 1 
       17 30490 1 1 112 HIS HB3  H  -7.158   3.867  -2.850 1.00 . A A . 112 HIS HB3  1 1 
       17 30491 1 1 112 HIS HD2  H  -9.530   2.560  -3.101 1.00 . A A . 112 HIS HD2  1 1 
       17 30492 1 1 112 HIS HE1  H  -8.086  -0.620  -5.539 1.00 . A A . 112 HIS HE1  1 1 
       17 30493 1 1 112 HIS HE2  H -10.028   0.168  -4.101 1.00 . A A . 112 HIS HE2  1 1 
       17 30494 1 1 112 HIS N    N  -6.303   5.837  -4.549 1.00 . A A . 112 HIS N    1 1 
       17 30495 1 1 112 HIS ND1  N  -7.182   1.260  -5.003 1.00 . A A . 112 HIS ND1  1 1 
       17 30496 1 1 112 HIS NE2  N  -9.185   0.704  -4.250 1.00 . A A . 112 HIS NE2  1 1 
       17 30497 1 1 112 HIS O    O  -9.614   4.533  -5.298 1.00 . A A . 112 HIS O    1 1 
       17 30498 1 1 113 HIS C    C -10.981   7.376  -5.145 1.00 . A A . 113 HIS C    1 1 
       17 30499 1 1 113 HIS CA   C -10.414   6.797  -3.830 1.00 . A A . 113 HIS CA   1 1 
       17 30500 1 1 113 HIS CB   C -10.447   7.833  -2.692 1.00 . A A . 113 HIS CB   1 1 
       17 30501 1 1 113 HIS CD2  C  -8.383   9.318  -2.401 1.00 . A A . 113 HIS CD2  1 1 
       17 30502 1 1 113 HIS CE1  C  -8.960  11.022  -3.683 1.00 . A A . 113 HIS CE1  1 1 
       17 30503 1 1 113 HIS CG   C  -9.614   9.070  -2.938 1.00 . A A . 113 HIS CG   1 1 
       17 30504 1 1 113 HIS H    H  -8.294   6.751  -3.521 1.00 . A A . 113 HIS H    1 1 
       17 30505 1 1 113 HIS HA   H -11.076   5.981  -3.541 1.00 . A A . 113 HIS HA   1 1 
       17 30506 1 1 113 HIS HB2  H -11.478   8.143  -2.526 1.00 . A A . 113 HIS HB2  1 1 
       17 30507 1 1 113 HIS HB3  H -10.102   7.357  -1.774 1.00 . A A . 113 HIS HB3  1 1 
       17 30508 1 1 113 HIS HD2  H  -7.837   8.678  -1.723 1.00 . A A . 113 HIS HD2  1 1 
       17 30509 1 1 113 HIS HE1  H  -8.924  11.967  -4.203 1.00 . A A . 113 HIS HE1  1 1 
       17 30510 1 1 113 HIS HE2  H  -7.129  11.032  -2.667 1.00 . A A . 113 HIS HE2  1 1 
       17 30511 1 1 113 HIS N    N  -9.050   6.254  -3.969 1.00 . A A . 113 HIS N    1 1 
       17 30512 1 1 113 HIS ND1  N  -9.982  10.151  -3.743 1.00 . A A . 113 HIS ND1  1 1 
       17 30513 1 1 113 HIS NE2  N  -7.990  10.550  -2.881 1.00 . A A . 113 HIS NE2  1 1 
       17 30514 1 1 113 HIS O    O -10.246   7.681  -6.091 1.00 . A A . 113 HIS O    1 1 
       17 30515 1 1 114 HIS C    C -14.366   8.724  -5.973 1.00 . A A . 114 HIS C    1 1 
       17 30516 1 1 114 HIS CA   C -13.050   8.027  -6.371 1.00 . A A . 114 HIS CA   1 1 
       17 30517 1 1 114 HIS CB   C -13.324   6.844  -7.319 1.00 . A A . 114 HIS CB   1 1 
       17 30518 1 1 114 HIS CD2  C -15.616   5.752  -6.996 1.00 . A A . 114 HIS CD2  1 1 
       17 30519 1 1 114 HIS CE1  C -15.064   4.099  -5.637 1.00 . A A . 114 HIS CE1  1 1 
       17 30520 1 1 114 HIS CG   C -14.273   5.810  -6.757 1.00 . A A . 114 HIS CG   1 1 
       17 30521 1 1 114 HIS H    H -12.852   7.277  -4.390 1.00 . A A . 114 HIS H    1 1 
       17 30522 1 1 114 HIS HA   H -12.442   8.759  -6.901 1.00 . A A . 114 HIS HA   1 1 
       17 30523 1 1 114 HIS HB2  H -13.737   7.223  -8.255 1.00 . A A . 114 HIS HB2  1 1 
       17 30524 1 1 114 HIS HB3  H -12.381   6.356  -7.563 1.00 . A A . 114 HIS HB3  1 1 
       17 30525 1 1 114 HIS HD2  H -16.186   6.426  -7.617 1.00 . A A . 114 HIS HD2  1 1 
       17 30526 1 1 114 HIS HE1  H -15.144   3.233  -4.999 1.00 . A A . 114 HIS HE1  1 1 
       17 30527 1 1 114 HIS HE2  H -17.052   4.355  -6.244 1.00 . A A . 114 HIS HE2  1 1 
       17 30528 1 1 114 HIS N    N -12.305   7.539  -5.199 1.00 . A A . 114 HIS N    1 1 
       17 30529 1 1 114 HIS ND1  N -13.924   4.765  -5.895 1.00 . A A . 114 HIS ND1  1 1 
       17 30530 1 1 114 HIS NE2  N -16.094   4.671  -6.284 1.00 . A A . 114 HIS NE2  1 1 
       17 30531 1 1 114 HIS O    O -14.787   8.680  -4.810 1.00 . A A . 114 HIS O    1 1 
       17 30532 1 1 115 HIS C    C -17.182   9.872  -8.086 1.00 . A A . 115 HIS C    1 1 
       17 30533 1 1 115 HIS CA   C -16.322  10.036  -6.825 1.00 . A A . 115 HIS CA   1 1 
       17 30534 1 1 115 HIS CB   C -16.082  11.522  -6.489 1.00 . A A . 115 HIS CB   1 1 
       17 30535 1 1 115 HIS CD2  C -17.913  13.151  -7.222 1.00 . A A . 115 HIS CD2  1 1 
       17 30536 1 1 115 HIS CE1  C -19.202  13.103  -5.430 1.00 . A A . 115 HIS CE1  1 1 
       17 30537 1 1 115 HIS CG   C -17.355  12.311  -6.302 1.00 . A A . 115 HIS CG   1 1 
       17 30538 1 1 115 HIS H    H -14.618   9.327  -7.881 1.00 . A A . 115 HIS H    1 1 
       17 30539 1 1 115 HIS HA   H -16.888   9.592  -6.007 1.00 . A A . 115 HIS HA   1 1 
       17 30540 1 1 115 HIS HB2  H -15.505  11.591  -5.567 1.00 . A A . 115 HIS HB2  1 1 
       17 30541 1 1 115 HIS HB3  H -15.498  11.985  -7.283 1.00 . A A . 115 HIS HB3  1 1 
       17 30542 1 1 115 HIS HD2  H -17.519  13.372  -8.202 1.00 . A A . 115 HIS HD2  1 1 
       17 30543 1 1 115 HIS HE1  H -20.015  13.310  -4.750 1.00 . A A . 115 HIS HE1  1 1 
       17 30544 1 1 115 HIS HE2  H -19.715  14.298  -7.074 1.00 . A A . 115 HIS HE2  1 1 
       17 30545 1 1 115 HIS N    N -15.026   9.348  -6.958 1.00 . A A . 115 HIS N    1 1 
       17 30546 1 1 115 HIS ND1  N -18.168  12.282  -5.165 1.00 . A A . 115 HIS ND1  1 1 
       17 30547 1 1 115 HIS NE2  N -19.072  13.641  -6.656 1.00 . A A . 115 HIS NE2  1 1 
       17 30548 1 1 115 HIS O    O -18.311   9.348  -7.959 1.00 . A A . 115 HIS O    1 1 
       17 30549 1 1 115 HIS OXT  O -16.712  10.239  -9.189 1.00 . A A . 115 HIS OXT  1 1 
       18 30550 1 1   1 MET C    C   3.336  -1.413  -1.422 1.00 . A A .   1 MET C    1 1 
       18 30551 1 1   1 MET CA   C   1.886  -1.016  -1.701 1.00 . A A .   1 MET CA   1 1 
       18 30552 1 1   1 MET CB   C   1.775   0.476  -2.075 1.00 . A A .   1 MET CB   1 1 
       18 30553 1 1   1 MET CE   C   2.680   3.165   1.061 1.00 . A A .   1 MET CE   1 1 
       18 30554 1 1   1 MET CG   C   2.470   1.488  -1.144 1.00 . A A .   1 MET CG   1 1 
       18 30555 1 1   1 MET H1   H   1.329  -0.879   0.281 1.00 . A A .   1 MET H1   1 1 
       18 30556 1 1   1 MET H2   H   1.053  -2.356  -0.364 1.00 . A A .   1 MET H2   1 1 
       18 30557 1 1   1 MET H3   H   0.063  -1.093  -0.734 1.00 . A A .   1 MET H3   1 1 
       18 30558 1 1   1 MET HA   H   1.549  -1.597  -2.559 1.00 . A A .   1 MET HA   1 1 
       18 30559 1 1   1 MET HB2  H   2.211   0.596  -3.066 1.00 . A A .   1 MET HB2  1 1 
       18 30560 1 1   1 MET HB3  H   0.721   0.739  -2.159 1.00 . A A .   1 MET HB3  1 1 
       18 30561 1 1   1 MET HE1  H   2.611   3.959   0.318 1.00 . A A .   1 MET HE1  1 1 
       18 30562 1 1   1 MET HE2  H   2.264   3.525   2.002 1.00 . A A .   1 MET HE2  1 1 
       18 30563 1 1   1 MET HE3  H   3.727   2.897   1.203 1.00 . A A .   1 MET HE3  1 1 
       18 30564 1 1   1 MET HG2  H   3.521   1.222  -1.035 1.00 . A A .   1 MET HG2  1 1 
       18 30565 1 1   1 MET HG3  H   2.444   2.459  -1.641 1.00 . A A .   1 MET HG3  1 1 
       18 30566 1 1   1 MET N    N   1.018  -1.363  -0.548 1.00 . A A .   1 MET N    1 1 
       18 30567 1 1   1 MET O    O   3.791  -1.254  -0.288 1.00 . A A .   1 MET O    1 1 
       18 30568 1 1   1 MET SD   S   1.751   1.708   0.507 1.00 . A A .   1 MET SD   1 1 
       18 30569 1 1   2 ARG C    C   6.423  -1.130  -2.123 1.00 . A A .   2 ARG C    1 1 
       18 30570 1 1   2 ARG CA   C   5.474  -2.333  -2.199 1.00 . A A .   2 ARG CA   1 1 
       18 30571 1 1   2 ARG CB   C   5.843  -3.276  -3.337 1.00 . A A .   2 ARG CB   1 1 
       18 30572 1 1   2 ARG CD   C   7.471  -4.991  -4.081 1.00 . A A .   2 ARG CD   1 1 
       18 30573 1 1   2 ARG CG   C   7.062  -4.090  -2.931 1.00 . A A .   2 ARG CG   1 1 
       18 30574 1 1   2 ARG CZ   C   6.494  -7.275  -3.698 1.00 . A A .   2 ARG CZ   1 1 
       18 30575 1 1   2 ARG H    H   3.740  -2.142  -3.327 1.00 . A A .   2 ARG H    1 1 
       18 30576 1 1   2 ARG HA   H   5.534  -2.870  -1.253 1.00 . A A .   2 ARG HA   1 1 
       18 30577 1 1   2 ARG HB2  H   5.030  -3.955  -3.592 1.00 . A A .   2 ARG HB2  1 1 
       18 30578 1 1   2 ARG HB3  H   6.067  -2.682  -4.223 1.00 . A A .   2 ARG HB3  1 1 
       18 30579 1 1   2 ARG HD2  H   7.586  -4.404  -4.993 1.00 . A A .   2 ARG HD2  1 1 
       18 30580 1 1   2 ARG HD3  H   8.454  -5.374  -3.809 1.00 . A A .   2 ARG HD3  1 1 
       18 30581 1 1   2 ARG HE   H   5.970  -6.041  -5.146 1.00 . A A .   2 ARG HE   1 1 
       18 30582 1 1   2 ARG HG2  H   7.892  -3.418  -2.712 1.00 . A A .   2 ARG HG2  1 1 
       18 30583 1 1   2 ARG HG3  H   6.844  -4.696  -2.052 1.00 . A A .   2 ARG HG3  1 1 
       18 30584 1 1   2 ARG HH11 H   8.082  -7.000  -2.497 1.00 . A A .   2 ARG HH11 1 1 
       18 30585 1 1   2 ARG HH12 H   7.229  -8.504  -2.285 1.00 . A A .   2 ARG HH12 1 1 
       18 30586 1 1   2 ARG HH21 H   4.987  -7.953  -4.837 1.00 . A A .   2 ARG HH21 1 1 
       18 30587 1 1   2 ARG HH22 H   5.558  -9.052  -3.602 1.00 . A A .   2 ARG HH22 1 1 
       18 30588 1 1   2 ARG N    N   4.089  -1.938  -2.403 1.00 . A A .   2 ARG N    1 1 
       18 30589 1 1   2 ARG NE   N   6.548  -6.112  -4.322 1.00 . A A .   2 ARG NE   1 1 
       18 30590 1 1   2 ARG NH1  N   7.300  -7.597  -2.724 1.00 . A A .   2 ARG NH1  1 1 
       18 30591 1 1   2 ARG NH2  N   5.618  -8.162  -4.075 1.00 . A A .   2 ARG NH2  1 1 
       18 30592 1 1   2 ARG O    O   6.452  -0.280  -3.021 1.00 . A A .   2 ARG O    1 1 
       18 30593 1 1   3 VAL C    C   9.680  -0.885  -0.926 1.00 . A A .   3 VAL C    1 1 
       18 30594 1 1   3 VAL CA   C   8.337  -0.156  -0.874 1.00 . A A .   3 VAL CA   1 1 
       18 30595 1 1   3 VAL CB   C   8.172   0.582   0.474 1.00 . A A .   3 VAL CB   1 1 
       18 30596 1 1   3 VAL CG1  C   9.002   1.873   0.477 1.00 . A A .   3 VAL CG1  1 1 
       18 30597 1 1   3 VAL CG2  C   6.713   0.955   0.777 1.00 . A A .   3 VAL CG2  1 1 
       18 30598 1 1   3 VAL H    H   7.183  -1.893  -0.434 1.00 . A A .   3 VAL H    1 1 
       18 30599 1 1   3 VAL HA   H   8.302   0.587  -1.671 1.00 . A A .   3 VAL HA   1 1 
       18 30600 1 1   3 VAL HB   H   8.508  -0.063   1.285 1.00 . A A .   3 VAL HB   1 1 
       18 30601 1 1   3 VAL HG11 H   8.639   2.549  -0.297 1.00 . A A .   3 VAL HG11 1 1 
       18 30602 1 1   3 VAL HG12 H   8.920   2.368   1.444 1.00 . A A .   3 VAL HG12 1 1 
       18 30603 1 1   3 VAL HG13 H  10.053   1.648   0.291 1.00 . A A .   3 VAL HG13 1 1 
       18 30604 1 1   3 VAL HG21 H   6.137   0.058   1.007 1.00 . A A .   3 VAL HG21 1 1 
       18 30605 1 1   3 VAL HG22 H   6.659   1.616   1.642 1.00 . A A .   3 VAL HG22 1 1 
       18 30606 1 1   3 VAL HG23 H   6.263   1.445  -0.086 1.00 . A A .   3 VAL HG23 1 1 
       18 30607 1 1   3 VAL N    N   7.265  -1.135  -1.096 1.00 . A A .   3 VAL N    1 1 
       18 30608 1 1   3 VAL O    O   9.837  -1.925  -0.291 1.00 . A A .   3 VAL O    1 1 
       18 30609 1 1   4 ILE C    C  13.045   0.137  -1.705 1.00 . A A .   4 ILE C    1 1 
       18 30610 1 1   4 ILE CA   C  11.983  -0.962  -1.853 1.00 . A A .   4 ILE CA   1 1 
       18 30611 1 1   4 ILE CB   C  12.058  -1.748  -3.195 1.00 . A A .   4 ILE CB   1 1 
       18 30612 1 1   4 ILE CD1  C  10.830  -3.800  -4.341 1.00 . A A .   4 ILE CD1  1 1 
       18 30613 1 1   4 ILE CG1  C  11.292  -3.091  -3.067 1.00 . A A .   4 ILE CG1  1 1 
       18 30614 1 1   4 ILE CG2  C  13.517  -2.129  -3.516 1.00 . A A .   4 ILE CG2  1 1 
       18 30615 1 1   4 ILE H    H  10.443   0.476  -2.198 1.00 . A A .   4 ILE H    1 1 
       18 30616 1 1   4 ILE HA   H  12.169  -1.685  -1.058 1.00 . A A .   4 ILE HA   1 1 
       18 30617 1 1   4 ILE HB   H  11.633  -1.130  -3.987 1.00 . A A .   4 ILE HB   1 1 
       18 30618 1 1   4 ILE HD11 H   9.876  -3.387  -4.668 1.00 . A A .   4 ILE HD11 1 1 
       18 30619 1 1   4 ILE HD12 H  11.581  -3.738  -5.129 1.00 . A A .   4 ILE HD12 1 1 
       18 30620 1 1   4 ILE HD13 H  10.644  -4.849  -4.113 1.00 . A A .   4 ILE HD13 1 1 
       18 30621 1 1   4 ILE HG12 H  11.933  -3.797  -2.541 1.00 . A A .   4 ILE HG12 1 1 
       18 30622 1 1   4 ILE HG13 H  10.397  -2.954  -2.459 1.00 . A A .   4 ILE HG13 1 1 
       18 30623 1 1   4 ILE HG21 H  14.114  -1.239  -3.714 1.00 . A A .   4 ILE HG21 1 1 
       18 30624 1 1   4 ILE HG22 H  13.934  -2.683  -2.676 1.00 . A A .   4 ILE HG22 1 1 
       18 30625 1 1   4 ILE HG23 H  13.553  -2.766  -4.400 1.00 . A A .   4 ILE HG23 1 1 
       18 30626 1 1   4 ILE N    N  10.648  -0.369  -1.683 1.00 . A A .   4 ILE N    1 1 
       18 30627 1 1   4 ILE O    O  12.859   1.260  -2.170 1.00 . A A .   4 ILE O    1 1 
       18 30628 1 1   5 VAL C    C  16.560   0.279  -1.331 1.00 . A A .   5 VAL C    1 1 
       18 30629 1 1   5 VAL CA   C  15.241   0.792  -0.759 1.00 . A A .   5 VAL CA   1 1 
       18 30630 1 1   5 VAL CB   C  15.367   1.023   0.754 1.00 . A A .   5 VAL CB   1 1 
       18 30631 1 1   5 VAL CG1  C  16.419   2.077   1.113 1.00 . A A .   5 VAL CG1  1 1 
       18 30632 1 1   5 VAL CG2  C  14.053   1.485   1.382 1.00 . A A .   5 VAL CG2  1 1 
       18 30633 1 1   5 VAL H    H  14.213  -1.077  -0.604 1.00 . A A .   5 VAL H    1 1 
       18 30634 1 1   5 VAL HA   H  15.012   1.748  -1.230 1.00 . A A .   5 VAL HA   1 1 
       18 30635 1 1   5 VAL HB   H  15.645   0.079   1.222 1.00 . A A .   5 VAL HB   1 1 
       18 30636 1 1   5 VAL HG11 H  16.182   3.023   0.626 1.00 . A A .   5 VAL HG11 1 1 
       18 30637 1 1   5 VAL HG12 H  16.410   2.257   2.189 1.00 . A A .   5 VAL HG12 1 1 
       18 30638 1 1   5 VAL HG13 H  17.416   1.747   0.819 1.00 . A A .   5 VAL HG13 1 1 
       18 30639 1 1   5 VAL HG21 H  13.239   0.806   1.128 1.00 . A A .   5 VAL HG21 1 1 
       18 30640 1 1   5 VAL HG22 H  14.178   1.456   2.465 1.00 . A A .   5 VAL HG22 1 1 
       18 30641 1 1   5 VAL HG23 H  13.805   2.495   1.057 1.00 . A A .   5 VAL HG23 1 1 
       18 30642 1 1   5 VAL N    N  14.154  -0.167  -1.037 1.00 . A A .   5 VAL N    1 1 
       18 30643 1 1   5 VAL O    O  16.833  -0.919  -1.255 1.00 . A A .   5 VAL O    1 1 
       18 30644 1 1   6 VAL C    C  19.814   1.564  -2.241 1.00 . A A .   6 VAL C    1 1 
       18 30645 1 1   6 VAL CA   C  18.597   0.749  -2.660 1.00 . A A .   6 VAL CA   1 1 
       18 30646 1 1   6 VAL CB   C  18.379   0.868  -4.179 1.00 . A A .   6 VAL CB   1 1 
       18 30647 1 1   6 VAL CG1  C  19.585   0.288  -4.931 1.00 . A A .   6 VAL CG1  1 1 
       18 30648 1 1   6 VAL CG2  C  17.105   0.150  -4.642 1.00 . A A .   6 VAL CG2  1 1 
       18 30649 1 1   6 VAL H    H  17.137   2.132  -1.917 1.00 . A A .   6 VAL H    1 1 
       18 30650 1 1   6 VAL HA   H  18.816  -0.298  -2.449 1.00 . A A .   6 VAL HA   1 1 
       18 30651 1 1   6 VAL HB   H  18.282   1.923  -4.436 1.00 . A A .   6 VAL HB   1 1 
       18 30652 1 1   6 VAL HG11 H  19.824  -0.705  -4.551 1.00 . A A .   6 VAL HG11 1 1 
       18 30653 1 1   6 VAL HG12 H  19.368   0.217  -5.997 1.00 . A A .   6 VAL HG12 1 1 
       18 30654 1 1   6 VAL HG13 H  20.456   0.930  -4.803 1.00 . A A .   6 VAL HG13 1 1 
       18 30655 1 1   6 VAL HG21 H  16.222   0.658  -4.252 1.00 . A A .   6 VAL HG21 1 1 
       18 30656 1 1   6 VAL HG22 H  17.044   0.148  -5.730 1.00 . A A .   6 VAL HG22 1 1 
       18 30657 1 1   6 VAL HG23 H  17.109  -0.877  -4.275 1.00 . A A .   6 VAL HG23 1 1 
       18 30658 1 1   6 VAL N    N  17.399   1.156  -1.902 1.00 . A A .   6 VAL N    1 1 
       18 30659 1 1   6 VAL O    O  19.939   2.739  -2.577 1.00 . A A .   6 VAL O    1 1 
       18 30660 1 1   7 ILE C    C  22.972   1.628  -2.224 1.00 . A A .   7 ILE C    1 1 
       18 30661 1 1   7 ILE CA   C  21.977   1.566  -1.068 1.00 . A A .   7 ILE CA   1 1 
       18 30662 1 1   7 ILE CB   C  22.559   0.825   0.146 1.00 . A A .   7 ILE CB   1 1 
       18 30663 1 1   7 ILE CD1  C  20.433   0.557   1.597 1.00 . A A .   7 ILE CD1  1 1 
       18 30664 1 1   7 ILE CG1  C  21.793   1.214   1.430 1.00 . A A .   7 ILE CG1  1 1 
       18 30665 1 1   7 ILE CG2  C  24.056   1.130   0.355 1.00 . A A .   7 ILE CG2  1 1 
       18 30666 1 1   7 ILE H    H  20.567  -0.018  -1.235 1.00 . A A .   7 ILE H    1 1 
       18 30667 1 1   7 ILE HA   H  21.768   2.592  -0.766 1.00 . A A .   7 ILE HA   1 1 
       18 30668 1 1   7 ILE HB   H  22.459  -0.247  -0.026 1.00 . A A .   7 ILE HB   1 1 
       18 30669 1 1   7 ILE HD11 H  19.724   0.952   0.870 1.00 . A A .   7 ILE HD11 1 1 
       18 30670 1 1   7 ILE HD12 H  20.554  -0.520   1.475 1.00 . A A .   7 ILE HD12 1 1 
       18 30671 1 1   7 ILE HD13 H  20.063   0.772   2.599 1.00 . A A .   7 ILE HD13 1 1 
       18 30672 1 1   7 ILE HG12 H  22.385   0.889   2.286 1.00 . A A .   7 ILE HG12 1 1 
       18 30673 1 1   7 ILE HG13 H  21.656   2.293   1.471 1.00 . A A .   7 ILE HG13 1 1 
       18 30674 1 1   7 ILE HG21 H  24.200   2.195   0.539 1.00 . A A .   7 ILE HG21 1 1 
       18 30675 1 1   7 ILE HG22 H  24.434   0.548   1.196 1.00 . A A .   7 ILE HG22 1 1 
       18 30676 1 1   7 ILE HG23 H  24.652   0.824  -0.505 1.00 . A A .   7 ILE HG23 1 1 
       18 30677 1 1   7 ILE N    N  20.727   0.942  -1.500 1.00 . A A .   7 ILE N    1 1 
       18 30678 1 1   7 ILE O    O  23.394   0.602  -2.771 1.00 . A A .   7 ILE O    1 1 
       18 30679 1 1   8 VAL C    C  25.783   2.957  -2.762 1.00 . A A .   8 VAL C    1 1 
       18 30680 1 1   8 VAL CA   C  24.452   3.217  -3.458 1.00 . A A .   8 VAL CA   1 1 
       18 30681 1 1   8 VAL CB   C  24.337   4.687  -3.891 1.00 . A A .   8 VAL CB   1 1 
       18 30682 1 1   8 VAL CG1  C  25.340   5.039  -4.990 1.00 . A A .   8 VAL CG1  1 1 
       18 30683 1 1   8 VAL CG2  C  22.944   5.023  -4.431 1.00 . A A .   8 VAL CG2  1 1 
       18 30684 1 1   8 VAL H    H  23.006   3.606  -1.957 1.00 . A A .   8 VAL H    1 1 
       18 30685 1 1   8 VAL HA   H  24.389   2.588  -4.346 1.00 . A A .   8 VAL HA   1 1 
       18 30686 1 1   8 VAL HB   H  24.536   5.322  -3.028 1.00 . A A .   8 VAL HB   1 1 
       18 30687 1 1   8 VAL HG11 H  25.183   4.374  -5.839 1.00 . A A .   8 VAL HG11 1 1 
       18 30688 1 1   8 VAL HG12 H  25.202   6.076  -5.300 1.00 . A A .   8 VAL HG12 1 1 
       18 30689 1 1   8 VAL HG13 H  26.361   4.922  -4.626 1.00 . A A .   8 VAL HG13 1 1 
       18 30690 1 1   8 VAL HG21 H  22.174   4.778  -3.698 1.00 . A A .   8 VAL HG21 1 1 
       18 30691 1 1   8 VAL HG22 H  22.882   6.098  -4.600 1.00 . A A .   8 VAL HG22 1 1 
       18 30692 1 1   8 VAL HG23 H  22.740   4.475  -5.351 1.00 . A A .   8 VAL HG23 1 1 
       18 30693 1 1   8 VAL N    N  23.380   2.858  -2.522 1.00 . A A .   8 VAL N    1 1 
       18 30694 1 1   8 VAL O    O  26.359   3.839  -2.115 1.00 . A A .   8 VAL O    1 1 
       18 30695 1 1   9 GLY C    C  28.725   2.014  -2.842 1.00 . A A .   9 GLY C    1 1 
       18 30696 1 1   9 GLY CA   C  27.516   1.338  -2.188 1.00 . A A .   9 GLY CA   1 1 
       18 30697 1 1   9 GLY H    H  25.786   1.015  -3.381 1.00 . A A .   9 GLY H    1 1 
       18 30698 1 1   9 GLY HA2  H  27.483   1.574  -1.124 1.00 . A A .   9 GLY HA2  1 1 
       18 30699 1 1   9 GLY HA3  H  27.666   0.262  -2.269 1.00 . A A .   9 GLY HA3  1 1 
       18 30700 1 1   9 GLY N    N  26.251   1.712  -2.818 1.00 . A A .   9 GLY N    1 1 
       18 30701 1 1   9 GLY O    O  28.749   2.183  -4.065 1.00 . A A .   9 GLY O    1 1 
       18 30702 1 1  10 PRO C    C  31.794   2.242  -3.439 1.00 . A A .  10 PRO C    1 1 
       18 30703 1 1  10 PRO CA   C  30.895   3.106  -2.539 1.00 . A A .  10 PRO CA   1 1 
       18 30704 1 1  10 PRO CB   C  31.643   3.608  -1.303 1.00 . A A .  10 PRO CB   1 1 
       18 30705 1 1  10 PRO CD   C  29.749   2.288  -0.594 1.00 . A A .  10 PRO CD   1 1 
       18 30706 1 1  10 PRO CG   C  31.105   2.800  -0.127 1.00 . A A .  10 PRO CG   1 1 
       18 30707 1 1  10 PRO HA   H  30.555   3.966  -3.118 1.00 . A A .  10 PRO HA   1 1 
       18 30708 1 1  10 PRO HB2  H  32.718   3.454  -1.401 1.00 . A A .  10 PRO HB2  1 1 
       18 30709 1 1  10 PRO HB3  H  31.422   4.664  -1.146 1.00 . A A .  10 PRO HB3  1 1 
       18 30710 1 1  10 PRO HD2  H  29.604   1.248  -0.299 1.00 . A A .  10 PRO HD2  1 1 
       18 30711 1 1  10 PRO HD3  H  28.958   2.909  -0.174 1.00 . A A .  10 PRO HD3  1 1 
       18 30712 1 1  10 PRO HG2  H  31.757   1.951   0.076 1.00 . A A .  10 PRO HG2  1 1 
       18 30713 1 1  10 PRO HG3  H  31.006   3.418   0.767 1.00 . A A .  10 PRO HG3  1 1 
       18 30714 1 1  10 PRO N    N  29.731   2.401  -2.043 1.00 . A A .  10 PRO N    1 1 
       18 30715 1 1  10 PRO O    O  31.829   1.012  -3.365 1.00 . A A .  10 PRO O    1 1 
       18 30716 1 1  11 SER C    C  34.768   1.600  -4.308 1.00 . A A .  11 SER C    1 1 
       18 30717 1 1  11 SER CA   C  33.665   2.342  -5.088 1.00 . A A .  11 SER CA   1 1 
       18 30718 1 1  11 SER CB   C  34.321   3.448  -5.930 1.00 . A A .  11 SER CB   1 1 
       18 30719 1 1  11 SER H    H  32.482   3.927  -4.258 1.00 . A A .  11 SER H    1 1 
       18 30720 1 1  11 SER HA   H  33.191   1.619  -5.752 1.00 . A A .  11 SER HA   1 1 
       18 30721 1 1  11 SER HB2  H  34.835   4.143  -5.267 1.00 . A A .  11 SER HB2  1 1 
       18 30722 1 1  11 SER HB3  H  35.046   3.002  -6.610 1.00 . A A .  11 SER HB3  1 1 
       18 30723 1 1  11 SER HG   H  33.776   4.795  -7.234 1.00 . A A .  11 SER HG   1 1 
       18 30724 1 1  11 SER N    N  32.613   2.926  -4.232 1.00 . A A .  11 SER N    1 1 
       18 30725 1 1  11 SER O    O  35.451   0.740  -4.863 1.00 . A A .  11 SER O    1 1 
       18 30726 1 1  11 SER OG   O  33.334   4.152  -6.676 1.00 . A A .  11 SER OG   1 1 
       18 30727 1 1  12 GLY C    C  35.138   0.600  -0.877 1.00 . A A .  12 GLY C    1 1 
       18 30728 1 1  12 GLY CA   C  35.843   1.268  -2.068 1.00 . A A .  12 GLY CA   1 1 
       18 30729 1 1  12 GLY H    H  34.338   2.648  -2.650 1.00 . A A .  12 GLY H    1 1 
       18 30730 1 1  12 GLY HA2  H  36.435   0.506  -2.575 1.00 . A A .  12 GLY HA2  1 1 
       18 30731 1 1  12 GLY HA3  H  36.532   2.022  -1.687 1.00 . A A .  12 GLY HA3  1 1 
       18 30732 1 1  12 GLY N    N  34.916   1.902  -3.011 1.00 . A A .  12 GLY N    1 1 
       18 30733 1 1  12 GLY O    O  35.695   0.556   0.220 1.00 . A A .  12 GLY O    1 1 
       18 30734 1 1  13 ALA C    C  33.733  -1.954   0.371 1.00 . A A .  13 ALA C    1 1 
       18 30735 1 1  13 ALA CA   C  33.110  -0.605  -0.066 1.00 . A A .  13 ALA CA   1 1 
       18 30736 1 1  13 ALA CB   C  31.698  -0.834  -0.627 1.00 . A A .  13 ALA CB   1 1 
       18 30737 1 1  13 ALA H    H  33.467   0.272  -1.969 1.00 . A A .  13 ALA H    1 1 
       18 30738 1 1  13 ALA HA   H  33.020   0.015   0.826 1.00 . A A .  13 ALA HA   1 1 
       18 30739 1 1  13 ALA HB1  H  31.716  -1.619  -1.382 1.00 . A A .  13 ALA HB1  1 1 
       18 30740 1 1  13 ALA HB2  H  31.021  -1.103   0.185 1.00 . A A .  13 ALA HB2  1 1 
       18 30741 1 1  13 ALA HB3  H  31.322   0.073  -1.100 1.00 . A A .  13 ALA HB3  1 1 
       18 30742 1 1  13 ALA N    N  33.894   0.139  -1.063 1.00 . A A .  13 ALA N    1 1 
       18 30743 1 1  13 ALA O    O  34.803  -2.380  -0.077 1.00 . A A .  13 ALA O    1 1 
       18 30744 1 1  14 GLY C    C  31.769  -4.483   2.080 1.00 . A A .  14 GLY C    1 1 
       18 30745 1 1  14 GLY CA   C  33.155  -4.035   1.638 1.00 . A A .  14 GLY CA   1 1 
       18 30746 1 1  14 GLY H    H  32.061  -2.304   1.439 1.00 . A A .  14 GLY H    1 1 
       18 30747 1 1  14 GLY HA2  H  33.500  -4.658   0.814 1.00 . A A .  14 GLY HA2  1 1 
       18 30748 1 1  14 GLY HA3  H  33.859  -4.097   2.469 1.00 . A A .  14 GLY HA3  1 1 
       18 30749 1 1  14 GLY N    N  32.978  -2.658   1.210 1.00 . A A .  14 GLY N    1 1 
       18 30750 1 1  14 GLY O    O  30.872  -3.642   2.243 1.00 . A A .  14 GLY O    1 1 
       18 30751 1 1  15 LYS C    C  29.663  -5.608   3.846 1.00 . A A .  15 LYS C    1 1 
       18 30752 1 1  15 LYS CA   C  30.227  -6.316   2.629 1.00 . A A .  15 LYS CA   1 1 
       18 30753 1 1  15 LYS CB   C  30.384  -7.827   2.825 1.00 . A A .  15 LYS CB   1 1 
       18 30754 1 1  15 LYS CD   C  28.748  -8.725   4.616 1.00 . A A .  15 LYS CD   1 1 
       18 30755 1 1  15 LYS CE   C  27.428  -9.473   4.874 1.00 . A A .  15 LYS CE   1 1 
       18 30756 1 1  15 LYS CG   C  29.080  -8.600   3.117 1.00 . A A .  15 LYS CG   1 1 
       18 30757 1 1  15 LYS H    H  32.352  -6.393   2.388 1.00 . A A .  15 LYS H    1 1 
       18 30758 1 1  15 LYS HA   H  29.537  -6.139   1.804 1.00 . A A .  15 LYS HA   1 1 
       18 30759 1 1  15 LYS HB2  H  30.792  -8.199   1.885 1.00 . A A .  15 LYS HB2  1 1 
       18 30760 1 1  15 LYS HB3  H  31.119  -8.005   3.610 1.00 . A A .  15 LYS HB3  1 1 
       18 30761 1 1  15 LYS HD2  H  29.558  -9.240   5.133 1.00 . A A .  15 LYS HD2  1 1 
       18 30762 1 1  15 LYS HD3  H  28.645  -7.734   5.058 1.00 . A A .  15 LYS HD3  1 1 
       18 30763 1 1  15 LYS HE2  H  27.165  -9.353   5.925 1.00 . A A .  15 LYS HE2  1 1 
       18 30764 1 1  15 LYS HE3  H  26.638  -9.003   4.289 1.00 . A A .  15 LYS HE3  1 1 
       18 30765 1 1  15 LYS HG2  H  28.250  -8.119   2.599 1.00 . A A .  15 LYS HG2  1 1 
       18 30766 1 1  15 LYS HG3  H  29.204  -9.603   2.708 1.00 . A A .  15 LYS HG3  1 1 
       18 30767 1 1  15 LYS HZ1  H  26.657 -11.398   4.770 1.00 . A A .  15 LYS HZ1  1 1 
       18 30768 1 1  15 LYS HZ2  H  27.704 -11.072   3.566 1.00 . A A .  15 LYS HZ2  1 1 
       18 30769 1 1  15 LYS HZ3  H  28.253 -11.368   5.079 1.00 . A A .  15 LYS HZ3  1 1 
       18 30770 1 1  15 LYS N    N  31.555  -5.778   2.300 1.00 . A A .  15 LYS N    1 1 
       18 30771 1 1  15 LYS NZ   N  27.519 -10.920   4.548 1.00 . A A .  15 LYS NZ   1 1 
       18 30772 1 1  15 LYS O    O  28.485  -5.278   3.882 1.00 . A A .  15 LYS O    1 1 
       18 30773 1 1  16 THR C    C  29.678  -3.127   5.741 1.00 . A A .  16 THR C    1 1 
       18 30774 1 1  16 THR CA   C  30.230  -4.534   5.991 1.00 . A A .  16 THR CA   1 1 
       18 30775 1 1  16 THR CB   C  31.455  -4.426   6.904 1.00 . A A .  16 THR CB   1 1 
       18 30776 1 1  16 THR CG2  C  31.809  -5.771   7.537 1.00 . A A .  16 THR CG2  1 1 
       18 30777 1 1  16 THR H    H  31.514  -5.514   4.610 1.00 . A A .  16 THR H    1 1 
       18 30778 1 1  16 THR HA   H  29.461  -5.122   6.493 1.00 . A A .  16 THR HA   1 1 
       18 30779 1 1  16 THR HB   H  31.230  -3.714   7.698 1.00 . A A .  16 THR HB   1 1 
       18 30780 1 1  16 THR HG1  H  33.297  -3.830   6.763 1.00 . A A .  16 THR HG1  1 1 
       18 30781 1 1  16 THR HG21 H  32.076  -6.497   6.770 1.00 . A A .  16 THR HG21 1 1 
       18 30782 1 1  16 THR HG22 H  32.654  -5.641   8.214 1.00 . A A .  16 THR HG22 1 1 
       18 30783 1 1  16 THR HG23 H  30.963  -6.147   8.113 1.00 . A A .  16 THR HG23 1 1 
       18 30784 1 1  16 THR N    N  30.545  -5.286   4.787 1.00 . A A .  16 THR N    1 1 
       18 30785 1 1  16 THR O    O  28.721  -2.739   6.399 1.00 . A A .  16 THR O    1 1 
       18 30786 1 1  16 THR OG1  O  32.570  -3.985   6.155 1.00 . A A .  16 THR OG1  1 1 
       18 30787 1 1  17 THR C    C  28.326  -1.046   3.879 1.00 . A A .  17 THR C    1 1 
       18 30788 1 1  17 THR CA   C  29.739  -1.004   4.458 1.00 . A A .  17 THR CA   1 1 
       18 30789 1 1  17 THR CB   C  30.690  -0.297   3.472 1.00 . A A .  17 THR CB   1 1 
       18 30790 1 1  17 THR CG2  C  30.190   1.081   3.041 1.00 . A A .  17 THR CG2  1 1 
       18 30791 1 1  17 THR H    H  30.935  -2.769   4.199 1.00 . A A .  17 THR H    1 1 
       18 30792 1 1  17 THR HA   H  29.693  -0.424   5.379 1.00 . A A .  17 THR HA   1 1 
       18 30793 1 1  17 THR HB   H  30.808  -0.903   2.574 1.00 . A A .  17 THR HB   1 1 
       18 30794 1 1  17 THR HG1  H  32.248  -0.944   4.445 1.00 . A A .  17 THR HG1  1 1 
       18 30795 1 1  17 THR HG21 H  29.329   0.974   2.380 1.00 . A A .  17 THR HG21 1 1 
       18 30796 1 1  17 THR HG22 H  29.909   1.670   3.914 1.00 . A A .  17 THR HG22 1 1 
       18 30797 1 1  17 THR HG23 H  30.979   1.595   2.493 1.00 . A A .  17 THR HG23 1 1 
       18 30798 1 1  17 THR N    N  30.209  -2.368   4.775 1.00 . A A .  17 THR N    1 1 
       18 30799 1 1  17 THR O    O  27.402  -0.408   4.396 1.00 . A A .  17 THR O    1 1 
       18 30800 1 1  17 THR OG1  O  31.957  -0.107   4.077 1.00 . A A .  17 THR OG1  1 1 
       18 30801 1 1  18 LEU C    C  25.832  -2.553   3.201 1.00 . A A .  18 LEU C    1 1 
       18 30802 1 1  18 LEU CA   C  26.877  -2.082   2.174 1.00 . A A .  18 LEU CA   1 1 
       18 30803 1 1  18 LEU CB   C  27.081  -3.127   1.068 1.00 . A A .  18 LEU CB   1 1 
       18 30804 1 1  18 LEU CD1  C  28.300  -3.976  -0.962 1.00 . A A .  18 LEU CD1  1 1 
       18 30805 1 1  18 LEU CD2  C  28.186  -1.533  -0.532 1.00 . A A .  18 LEU CD2  1 1 
       18 30806 1 1  18 LEU CG   C  28.275  -2.904   0.124 1.00 . A A .  18 LEU CG   1 1 
       18 30807 1 1  18 LEU H    H  28.923  -2.376   2.439 1.00 . A A .  18 LEU H    1 1 
       18 30808 1 1  18 LEU HA   H  26.570  -1.148   1.704 1.00 . A A .  18 LEU HA   1 1 
       18 30809 1 1  18 LEU HB2  H  27.156  -4.107   1.536 1.00 . A A .  18 LEU HB2  1 1 
       18 30810 1 1  18 LEU HB3  H  26.196  -3.109   0.432 1.00 . A A .  18 LEU HB3  1 1 
       18 30811 1 1  18 LEU HD11 H  27.415  -3.880  -1.589 1.00 . A A .  18 LEU HD11 1 1 
       18 30812 1 1  18 LEU HD12 H  29.193  -3.847  -1.575 1.00 . A A .  18 LEU HD12 1 1 
       18 30813 1 1  18 LEU HD13 H  28.331  -4.965  -0.505 1.00 . A A .  18 LEU HD13 1 1 
       18 30814 1 1  18 LEU HD21 H  28.227  -0.747   0.222 1.00 . A A .  18 LEU HD21 1 1 
       18 30815 1 1  18 LEU HD22 H  29.035  -1.411  -1.204 1.00 . A A .  18 LEU HD22 1 1 
       18 30816 1 1  18 LEU HD23 H  27.252  -1.468  -1.091 1.00 . A A .  18 LEU HD23 1 1 
       18 30817 1 1  18 LEU HG   H  29.209  -2.959   0.684 1.00 . A A .  18 LEU HG   1 1 
       18 30818 1 1  18 LEU N    N  28.147  -1.856   2.825 1.00 . A A .  18 LEU N    1 1 
       18 30819 1 1  18 LEU O    O  24.720  -2.029   3.247 1.00 . A A .  18 LEU O    1 1 
       18 30820 1 1  19 ASP C    C  24.969  -3.018   6.152 1.00 . A A .  19 ASP C    1 1 
       18 30821 1 1  19 ASP CA   C  25.356  -4.062   5.118 1.00 . A A .  19 ASP CA   1 1 
       18 30822 1 1  19 ASP CB   C  26.053  -5.223   5.845 1.00 . A A .  19 ASP CB   1 1 
       18 30823 1 1  19 ASP CG   C  25.079  -6.046   6.711 1.00 . A A .  19 ASP CG   1 1 
       18 30824 1 1  19 ASP H    H  27.151  -3.869   3.973 1.00 . A A .  19 ASP H    1 1 
       18 30825 1 1  19 ASP HA   H  24.445  -4.438   4.654 1.00 . A A .  19 ASP HA   1 1 
       18 30826 1 1  19 ASP HB2  H  26.484  -5.887   5.096 1.00 . A A .  19 ASP HB2  1 1 
       18 30827 1 1  19 ASP HB3  H  26.877  -4.845   6.449 1.00 . A A .  19 ASP HB3  1 1 
       18 30828 1 1  19 ASP N    N  26.214  -3.504   4.068 1.00 . A A .  19 ASP N    1 1 
       18 30829 1 1  19 ASP O    O  23.794  -2.878   6.450 1.00 . A A .  19 ASP O    1 1 
       18 30830 1 1  19 ASP OD1  O  25.127  -5.947   7.962 1.00 . A A .  19 ASP OD1  1 1 
       18 30831 1 1  19 ASP OD2  O  24.284  -6.835   6.150 1.00 . A A .  19 ASP OD2  1 1 
       18 30832 1 1  20 GLU C    C  24.655  -0.172   7.110 1.00 . A A .  20 GLU C    1 1 
       18 30833 1 1  20 GLU CA   C  25.654  -1.205   7.653 1.00 . A A .  20 GLU CA   1 1 
       18 30834 1 1  20 GLU CB   C  26.940  -0.493   8.100 1.00 . A A .  20 GLU CB   1 1 
       18 30835 1 1  20 GLU CD   C  28.907  -0.482   9.703 1.00 . A A .  20 GLU CD   1 1 
       18 30836 1 1  20 GLU CG   C  27.709  -1.291   9.160 1.00 . A A .  20 GLU CG   1 1 
       18 30837 1 1  20 GLU H    H  26.885  -2.451   6.411 1.00 . A A .  20 GLU H    1 1 
       18 30838 1 1  20 GLU HA   H  25.191  -1.681   8.518 1.00 . A A .  20 GLU HA   1 1 
       18 30839 1 1  20 GLU HB2  H  27.580  -0.291   7.242 1.00 . A A .  20 GLU HB2  1 1 
       18 30840 1 1  20 GLU HB3  H  26.667   0.468   8.537 1.00 . A A .  20 GLU HB3  1 1 
       18 30841 1 1  20 GLU HG2  H  27.034  -1.533   9.981 1.00 . A A .  20 GLU HG2  1 1 
       18 30842 1 1  20 GLU HG3  H  28.059  -2.231   8.735 1.00 . A A .  20 GLU HG3  1 1 
       18 30843 1 1  20 GLU N    N  25.930  -2.252   6.674 1.00 . A A .  20 GLU N    1 1 
       18 30844 1 1  20 GLU O    O  23.676   0.151   7.786 1.00 . A A .  20 GLU O    1 1 
       18 30845 1 1  20 GLU OE1  O  28.717   0.310  10.658 1.00 . A A .  20 GLU OE1  1 1 
       18 30846 1 1  20 GLU OE2  O  30.044  -0.650   9.199 1.00 . A A .  20 GLU OE2  1 1 
       18 30847 1 1  21 LEU C    C  22.507   0.518   5.036 1.00 . A A .  21 LEU C    1 1 
       18 30848 1 1  21 LEU CA   C  23.881   1.196   5.227 1.00 . A A .  21 LEU CA   1 1 
       18 30849 1 1  21 LEU CB   C  24.463   1.687   3.891 1.00 . A A .  21 LEU CB   1 1 
       18 30850 1 1  21 LEU CD1  C  26.342   2.798   2.623 1.00 . A A .  21 LEU CD1  1 1 
       18 30851 1 1  21 LEU CD2  C  25.504   3.863   4.692 1.00 . A A .  21 LEU CD2  1 1 
       18 30852 1 1  21 LEU CG   C  25.756   2.520   4.006 1.00 . A A .  21 LEU CG   1 1 
       18 30853 1 1  21 LEU H    H  25.681   0.031   5.367 1.00 . A A .  21 LEU H    1 1 
       18 30854 1 1  21 LEU HA   H  23.707   2.057   5.871 1.00 . A A .  21 LEU HA   1 1 
       18 30855 1 1  21 LEU HB2  H  24.651   0.799   3.289 1.00 . A A .  21 LEU HB2  1 1 
       18 30856 1 1  21 LEU HB3  H  23.722   2.302   3.379 1.00 . A A .  21 LEU HB3  1 1 
       18 30857 1 1  21 LEU HD11 H  25.635   3.380   2.030 1.00 . A A .  21 LEU HD11 1 1 
       18 30858 1 1  21 LEU HD12 H  27.275   3.354   2.714 1.00 . A A .  21 LEU HD12 1 1 
       18 30859 1 1  21 LEU HD13 H  26.545   1.853   2.119 1.00 . A A .  21 LEU HD13 1 1 
       18 30860 1 1  21 LEU HD21 H  25.212   3.709   5.731 1.00 . A A .  21 LEU HD21 1 1 
       18 30861 1 1  21 LEU HD22 H  26.423   4.448   4.687 1.00 . A A .  21 LEU HD22 1 1 
       18 30862 1 1  21 LEU HD23 H  24.724   4.412   4.166 1.00 . A A .  21 LEU HD23 1 1 
       18 30863 1 1  21 LEU HG   H  26.500   1.977   4.589 1.00 . A A .  21 LEU HG   1 1 
       18 30864 1 1  21 LEU N    N  24.854   0.308   5.875 1.00 . A A .  21 LEU N    1 1 
       18 30865 1 1  21 LEU O    O  21.479   1.136   5.326 1.00 . A A .  21 LEU O    1 1 
       18 30866 1 1  22 ALA C    C  20.521  -1.711   5.900 1.00 . A A .  22 ALA C    1 1 
       18 30867 1 1  22 ALA CA   C  21.223  -1.534   4.539 1.00 . A A .  22 ALA CA   1 1 
       18 30868 1 1  22 ALA CB   C  21.511  -2.882   3.874 1.00 . A A .  22 ALA CB   1 1 
       18 30869 1 1  22 ALA H    H  23.328  -1.211   4.361 1.00 . A A .  22 ALA H    1 1 
       18 30870 1 1  22 ALA HA   H  20.529  -1.006   3.887 1.00 . A A .  22 ALA HA   1 1 
       18 30871 1 1  22 ALA HB1  H  22.175  -3.478   4.501 1.00 . A A .  22 ALA HB1  1 1 
       18 30872 1 1  22 ALA HB2  H  20.576  -3.422   3.728 1.00 . A A .  22 ALA HB2  1 1 
       18 30873 1 1  22 ALA HB3  H  21.978  -2.724   2.901 1.00 . A A .  22 ALA HB3  1 1 
       18 30874 1 1  22 ALA N    N  22.466  -0.756   4.624 1.00 . A A .  22 ALA N    1 1 
       18 30875 1 1  22 ALA O    O  19.300  -1.584   5.983 1.00 . A A .  22 ALA O    1 1 
       18 30876 1 1  23 ARG C    C  20.120  -0.835   8.866 1.00 . A A .  23 ARG C    1 1 
       18 30877 1 1  23 ARG CA   C  20.759  -2.124   8.354 1.00 . A A .  23 ARG CA   1 1 
       18 30878 1 1  23 ARG CB   C  21.889  -2.558   9.302 1.00 . A A .  23 ARG CB   1 1 
       18 30879 1 1  23 ARG CD   C  21.970  -5.092   9.823 1.00 . A A .  23 ARG CD   1 1 
       18 30880 1 1  23 ARG CG   C  22.481  -3.935   8.967 1.00 . A A .  23 ARG CG   1 1 
       18 30881 1 1  23 ARG CZ   C  22.541  -7.541   9.789 1.00 . A A .  23 ARG CZ   1 1 
       18 30882 1 1  23 ARG H    H  22.266  -2.046   6.835 1.00 . A A .  23 ARG H    1 1 
       18 30883 1 1  23 ARG HA   H  19.995  -2.901   8.359 1.00 . A A .  23 ARG HA   1 1 
       18 30884 1 1  23 ARG HB2  H  22.700  -1.832   9.254 1.00 . A A .  23 ARG HB2  1 1 
       18 30885 1 1  23 ARG HB3  H  21.517  -2.566  10.327 1.00 . A A .  23 ARG HB3  1 1 
       18 30886 1 1  23 ARG HD2  H  22.081  -4.838  10.877 1.00 . A A .  23 ARG HD2  1 1 
       18 30887 1 1  23 ARG HD3  H  20.918  -5.263   9.600 1.00 . A A .  23 ARG HD3  1 1 
       18 30888 1 1  23 ARG HE   H  23.612  -6.118   8.954 1.00 . A A .  23 ARG HE   1 1 
       18 30889 1 1  23 ARG HG2  H  22.293  -4.194   7.925 1.00 . A A .  23 ARG HG2  1 1 
       18 30890 1 1  23 ARG HG3  H  23.558  -3.859   9.116 1.00 . A A .  23 ARG HG3  1 1 
       18 30891 1 1  23 ARG HH11 H  20.895  -7.227  10.885 1.00 . A A .  23 ARG HH11 1 1 
       18 30892 1 1  23 ARG HH12 H  21.377  -8.901  10.722 1.00 . A A .  23 ARG HH12 1 1 
       18 30893 1 1  23 ARG HH21 H  24.124  -8.142   8.748 1.00 . A A .  23 ARG HH21 1 1 
       18 30894 1 1  23 ARG HH22 H  23.216  -9.421   9.540 1.00 . A A .  23 ARG HH22 1 1 
       18 30895 1 1  23 ARG N    N  21.271  -1.954   6.979 1.00 . A A .  23 ARG N    1 1 
       18 30896 1 1  23 ARG NE   N  22.779  -6.281   9.500 1.00 . A A .  23 ARG NE   1 1 
       18 30897 1 1  23 ARG NH1  N  21.521  -7.924  10.509 1.00 . A A .  23 ARG NH1  1 1 
       18 30898 1 1  23 ARG NH2  N  23.361  -8.442   9.336 1.00 . A A .  23 ARG NH2  1 1 
       18 30899 1 1  23 ARG O    O  18.991  -0.865   9.357 1.00 . A A .  23 ARG O    1 1 
       18 30900 1 1  24 LYS C    C  18.984   1.924   8.236 1.00 . A A .  24 LYS C    1 1 
       18 30901 1 1  24 LYS CA   C  20.285   1.646   8.999 1.00 . A A .  24 LYS CA   1 1 
       18 30902 1 1  24 LYS CB   C  21.371   2.700   8.694 1.00 . A A .  24 LYS CB   1 1 
       18 30903 1 1  24 LYS CD   C  22.279   3.195  11.032 1.00 . A A .  24 LYS CD   1 1 
       18 30904 1 1  24 LYS CE   C  23.466   2.947  11.968 1.00 . A A .  24 LYS CE   1 1 
       18 30905 1 1  24 LYS CG   C  22.582   2.619   9.644 1.00 . A A .  24 LYS CG   1 1 
       18 30906 1 1  24 LYS H    H  21.730   0.229   8.283 1.00 . A A .  24 LYS H    1 1 
       18 30907 1 1  24 LYS HA   H  20.024   1.696  10.057 1.00 . A A .  24 LYS HA   1 1 
       18 30908 1 1  24 LYS HB2  H  21.730   2.558   7.675 1.00 . A A .  24 LYS HB2  1 1 
       18 30909 1 1  24 LYS HB3  H  20.938   3.698   8.758 1.00 . A A .  24 LYS HB3  1 1 
       18 30910 1 1  24 LYS HD2  H  22.094   4.266  10.940 1.00 . A A .  24 LYS HD2  1 1 
       18 30911 1 1  24 LYS HD3  H  21.390   2.716  11.442 1.00 . A A .  24 LYS HD3  1 1 
       18 30912 1 1  24 LYS HE2  H  23.686   1.880  11.965 1.00 . A A .  24 LYS HE2  1 1 
       18 30913 1 1  24 LYS HE3  H  24.343   3.463  11.579 1.00 . A A .  24 LYS HE3  1 1 
       18 30914 1 1  24 LYS HG2  H  22.894   1.582   9.761 1.00 . A A .  24 LYS HG2  1 1 
       18 30915 1 1  24 LYS HG3  H  23.413   3.174   9.211 1.00 . A A .  24 LYS HG3  1 1 
       18 30916 1 1  24 LYS HZ1  H  23.915   3.191  13.983 1.00 . A A .  24 LYS HZ1  1 1 
       18 30917 1 1  24 LYS HZ2  H  22.996   4.400  13.373 1.00 . A A .  24 LYS HZ2  1 1 
       18 30918 1 1  24 LYS HZ3  H  22.329   2.946  13.697 1.00 . A A .  24 LYS HZ3  1 1 
       18 30919 1 1  24 LYS N    N  20.806   0.303   8.686 1.00 . A A .  24 LYS N    1 1 
       18 30920 1 1  24 LYS NZ   N  23.159   3.404  13.349 1.00 . A A .  24 LYS NZ   1 1 
       18 30921 1 1  24 LYS O    O  17.955   2.205   8.856 1.00 . A A .  24 LYS O    1 1 
       18 30922 1 1  25 ALA C    C  16.645   0.966   6.634 1.00 . A A .  25 ALA C    1 1 
       18 30923 1 1  25 ALA CA   C  17.778   1.853   6.104 1.00 . A A .  25 ALA CA   1 1 
       18 30924 1 1  25 ALA CB   C  18.090   1.537   4.640 1.00 . A A .  25 ALA CB   1 1 
       18 30925 1 1  25 ALA H    H  19.860   1.505   6.455 1.00 . A A .  25 ALA H    1 1 
       18 30926 1 1  25 ALA HA   H  17.422   2.882   6.154 1.00 . A A .  25 ALA HA   1 1 
       18 30927 1 1  25 ALA HB1  H  18.614   0.583   4.568 1.00 . A A .  25 ALA HB1  1 1 
       18 30928 1 1  25 ALA HB2  H  17.153   1.457   4.087 1.00 . A A .  25 ALA HB2  1 1 
       18 30929 1 1  25 ALA HB3  H  18.699   2.327   4.202 1.00 . A A .  25 ALA HB3  1 1 
       18 30930 1 1  25 ALA N    N  18.992   1.739   6.912 1.00 . A A .  25 ALA N    1 1 
       18 30931 1 1  25 ALA O    O  15.551   1.468   6.840 1.00 . A A .  25 ALA O    1 1 
       18 30932 1 1  26 LYS C    C  15.303  -0.751   8.851 1.00 . A A .  26 LYS C    1 1 
       18 30933 1 1  26 LYS CA   C  15.812  -1.181   7.478 1.00 . A A .  26 LYS CA   1 1 
       18 30934 1 1  26 LYS CB   C  16.244  -2.655   7.460 1.00 . A A .  26 LYS CB   1 1 
       18 30935 1 1  26 LYS CD   C  14.114  -4.093   7.725 1.00 . A A .  26 LYS CD   1 1 
       18 30936 1 1  26 LYS CE   C  12.870  -4.528   6.947 1.00 . A A .  26 LYS CE   1 1 
       18 30937 1 1  26 LYS CG   C  15.152  -3.516   6.792 1.00 . A A .  26 LYS CG   1 1 
       18 30938 1 1  26 LYS H    H  17.796  -0.718   6.823 1.00 . A A .  26 LYS H    1 1 
       18 30939 1 1  26 LYS HA   H  14.966  -1.050   6.804 1.00 . A A .  26 LYS HA   1 1 
       18 30940 1 1  26 LYS HB2  H  17.157  -2.763   6.876 1.00 . A A .  26 LYS HB2  1 1 
       18 30941 1 1  26 LYS HB3  H  16.476  -3.005   8.466 1.00 . A A .  26 LYS HB3  1 1 
       18 30942 1 1  26 LYS HD2  H  14.546  -4.916   8.295 1.00 . A A .  26 LYS HD2  1 1 
       18 30943 1 1  26 LYS HD3  H  13.829  -3.267   8.377 1.00 . A A .  26 LYS HD3  1 1 
       18 30944 1 1  26 LYS HE2  H  12.051  -4.644   7.657 1.00 . A A .  26 LYS HE2  1 1 
       18 30945 1 1  26 LYS HE3  H  12.595  -3.704   6.289 1.00 . A A .  26 LYS HE3  1 1 
       18 30946 1 1  26 LYS HG2  H  14.577  -2.899   6.103 1.00 . A A .  26 LYS HG2  1 1 
       18 30947 1 1  26 LYS HG3  H  15.633  -4.336   6.256 1.00 . A A .  26 LYS HG3  1 1 
       18 30948 1 1  26 LYS HZ1  H  12.222  -6.051   5.698 1.00 . A A .  26 LYS HZ1  1 1 
       18 30949 1 1  26 LYS HZ2  H  13.795  -5.692   5.488 1.00 . A A .  26 LYS HZ2  1 1 
       18 30950 1 1  26 LYS HZ3  H  13.309  -6.558   6.790 1.00 . A A .  26 LYS HZ3  1 1 
       18 30951 1 1  26 LYS N    N  16.879  -0.317   6.956 1.00 . A A .  26 LYS N    1 1 
       18 30952 1 1  26 LYS NZ   N  13.067  -5.787   6.182 1.00 . A A .  26 LYS NZ   1 1 
       18 30953 1 1  26 LYS O    O  14.127  -0.916   9.143 1.00 . A A .  26 LYS O    1 1 
       18 30954 1 1  27 GLU C    C  14.788   1.726  10.669 1.00 . A A .  27 GLU C    1 1 
       18 30955 1 1  27 GLU CA   C  15.694   0.498  10.919 1.00 . A A .  27 GLU CA   1 1 
       18 30956 1 1  27 GLU CB   C  16.863   0.772  11.893 1.00 . A A .  27 GLU CB   1 1 
       18 30957 1 1  27 GLU CD   C  18.218   2.390  13.299 1.00 . A A .  27 GLU CD   1 1 
       18 30958 1 1  27 GLU CG   C  17.194   2.249  12.153 1.00 . A A .  27 GLU CG   1 1 
       18 30959 1 1  27 GLU H    H  17.127  -0.143   9.446 1.00 . A A .  27 GLU H    1 1 
       18 30960 1 1  27 GLU HA   H  15.064  -0.244  11.410 1.00 . A A .  27 GLU HA   1 1 
       18 30961 1 1  27 GLU HB2  H  16.595   0.323  12.850 1.00 . A A .  27 GLU HB2  1 1 
       18 30962 1 1  27 GLU HB3  H  17.762   0.262  11.546 1.00 . A A .  27 GLU HB3  1 1 
       18 30963 1 1  27 GLU HG2  H  17.569   2.695  11.231 1.00 . A A .  27 GLU HG2  1 1 
       18 30964 1 1  27 GLU HG3  H  16.284   2.786  12.423 1.00 . A A .  27 GLU HG3  1 1 
       18 30965 1 1  27 GLU N    N  16.145  -0.146   9.683 1.00 . A A .  27 GLU N    1 1 
       18 30966 1 1  27 GLU O    O  13.799   1.887  11.390 1.00 . A A .  27 GLU O    1 1 
       18 30967 1 1  27 GLU OE1  O  19.437   2.206  13.062 1.00 . A A .  27 GLU OE1  1 1 
       18 30968 1 1  27 GLU OE2  O  17.813   2.673  14.456 1.00 . A A .  27 GLU OE2  1 1 
       18 30969 1 1  28 GLU C    C  12.874   3.208   8.638 1.00 . A A .  28 GLU C    1 1 
       18 30970 1 1  28 GLU CA   C  14.146   3.686   9.331 1.00 . A A .  28 GLU CA   1 1 
       18 30971 1 1  28 GLU CB   C  14.711   4.738   8.359 1.00 . A A .  28 GLU CB   1 1 
       18 30972 1 1  28 GLU CD   C  16.716   5.549   9.778 1.00 . A A .  28 GLU CD   1 1 
       18 30973 1 1  28 GLU CG   C  16.193   5.025   8.419 1.00 . A A .  28 GLU CG   1 1 
       18 30974 1 1  28 GLU H    H  15.904   2.432   9.112 1.00 . A A .  28 GLU H    1 1 
       18 30975 1 1  28 GLU HA   H  13.862   4.190  10.256 1.00 . A A .  28 GLU HA   1 1 
       18 30976 1 1  28 GLU HB2  H  14.532   4.410   7.335 1.00 . A A .  28 GLU HB2  1 1 
       18 30977 1 1  28 GLU HB3  H  14.153   5.665   8.487 1.00 . A A .  28 GLU HB3  1 1 
       18 30978 1 1  28 GLU HG2  H  16.667   4.090   8.121 1.00 . A A .  28 GLU HG2  1 1 
       18 30979 1 1  28 GLU HG3  H  16.393   5.756   7.636 1.00 . A A .  28 GLU HG3  1 1 
       18 30980 1 1  28 GLU N    N  15.068   2.572   9.659 1.00 . A A .  28 GLU N    1 1 
       18 30981 1 1  28 GLU O    O  11.793   3.761   8.856 1.00 . A A .  28 GLU O    1 1 
       18 30982 1 1  28 GLU OE1  O  15.910   5.944  10.659 1.00 . A A .  28 GLU OE1  1 1 
       18 30983 1 1  28 GLU OE2  O  17.955   5.644   9.945 1.00 . A A .  28 GLU OE2  1 1 
       18 30984 1 1  29 VAL C    C  11.879   0.213   6.841 1.00 . A A .  29 VAL C    1 1 
       18 30985 1 1  29 VAL CA   C  11.994   1.745   6.840 1.00 . A A .  29 VAL CA   1 1 
       18 30986 1 1  29 VAL CB   C  12.088   2.355   5.424 1.00 . A A .  29 VAL CB   1 1 
       18 30987 1 1  29 VAL CG1  C  11.537   3.784   5.443 1.00 . A A .  29 VAL CG1  1 1 
       18 30988 1 1  29 VAL CG2  C  13.500   2.431   4.888 1.00 . A A .  29 VAL CG2  1 1 
       18 30989 1 1  29 VAL H    H  13.922   1.735   7.751 1.00 . A A .  29 VAL H    1 1 
       18 30990 1 1  29 VAL HA   H  11.065   2.150   7.241 1.00 . A A .  29 VAL HA   1 1 
       18 30991 1 1  29 VAL HB   H  11.481   1.772   4.730 1.00 . A A .  29 VAL HB   1 1 
       18 30992 1 1  29 VAL HG11 H  12.151   4.396   6.102 1.00 . A A .  29 VAL HG11 1 1 
       18 30993 1 1  29 VAL HG12 H  11.549   4.199   4.435 1.00 . A A .  29 VAL HG12 1 1 
       18 30994 1 1  29 VAL HG13 H  10.506   3.788   5.797 1.00 . A A .  29 VAL HG13 1 1 
       18 30995 1 1  29 VAL HG21 H  13.904   1.420   4.848 1.00 . A A .  29 VAL HG21 1 1 
       18 30996 1 1  29 VAL HG22 H  13.493   2.897   3.902 1.00 . A A .  29 VAL HG22 1 1 
       18 30997 1 1  29 VAL HG23 H  14.105   3.041   5.558 1.00 . A A .  29 VAL HG23 1 1 
       18 30998 1 1  29 VAL N    N  13.023   2.195   7.776 1.00 . A A .  29 VAL N    1 1 
       18 30999 1 1  29 VAL O    O  12.128  -0.449   5.832 1.00 . A A .  29 VAL O    1 1 
       18 31000 1 1  30 PRO C    C   9.939  -2.262   7.280 1.00 . A A .  30 PRO C    1 1 
       18 31001 1 1  30 PRO CA   C  11.159  -1.804   8.102 1.00 . A A .  30 PRO CA   1 1 
       18 31002 1 1  30 PRO CB   C  10.962  -2.037   9.600 1.00 . A A .  30 PRO CB   1 1 
       18 31003 1 1  30 PRO CD   C  11.121   0.307   9.208 1.00 . A A .  30 PRO CD   1 1 
       18 31004 1 1  30 PRO CG   C  10.372  -0.704  10.070 1.00 . A A .  30 PRO CG   1 1 
       18 31005 1 1  30 PRO HA   H  12.039  -2.345   7.753 1.00 . A A .  30 PRO HA   1 1 
       18 31006 1 1  30 PRO HB2  H  10.299  -2.874   9.814 1.00 . A A .  30 PRO HB2  1 1 
       18 31007 1 1  30 PRO HB3  H  11.933  -2.197  10.069 1.00 . A A .  30 PRO HB3  1 1 
       18 31008 1 1  30 PRO HD2  H  10.520   1.186   8.973 1.00 . A A .  30 PRO HD2  1 1 
       18 31009 1 1  30 PRO HD3  H  12.034   0.607   9.720 1.00 . A A .  30 PRO HD3  1 1 
       18 31010 1 1  30 PRO HG2  H   9.308  -0.671   9.836 1.00 . A A .  30 PRO HG2  1 1 
       18 31011 1 1  30 PRO HG3  H  10.533  -0.542  11.136 1.00 . A A .  30 PRO HG3  1 1 
       18 31012 1 1  30 PRO N    N  11.451  -0.376   7.974 1.00 . A A .  30 PRO N    1 1 
       18 31013 1 1  30 PRO O    O   9.672  -3.451   7.126 1.00 . A A .  30 PRO O    1 1 
       18 31014 1 1  31 ASP C    C   8.574  -1.655   4.347 1.00 . A A .  31 ASP C    1 1 
       18 31015 1 1  31 ASP CA   C   8.110  -1.384   5.799 1.00 . A A .  31 ASP CA   1 1 
       18 31016 1 1  31 ASP CB   C   7.333  -0.052   5.889 1.00 . A A .  31 ASP CB   1 1 
       18 31017 1 1  31 ASP CG   C   5.978  -0.124   6.616 1.00 . A A .  31 ASP CG   1 1 
       18 31018 1 1  31 ASP H    H   9.626  -0.364   6.869 1.00 . A A .  31 ASP H    1 1 
       18 31019 1 1  31 ASP HA   H   7.469  -2.217   6.087 1.00 . A A .  31 ASP HA   1 1 
       18 31020 1 1  31 ASP HB2  H   7.940   0.706   6.384 1.00 . A A .  31 ASP HB2  1 1 
       18 31021 1 1  31 ASP HB3  H   7.155   0.334   4.885 1.00 . A A .  31 ASP HB3  1 1 
       18 31022 1 1  31 ASP N    N   9.233  -1.283   6.727 1.00 . A A .  31 ASP N    1 1 
       18 31023 1 1  31 ASP O    O   7.743  -1.841   3.456 1.00 . A A .  31 ASP O    1 1 
       18 31024 1 1  31 ASP OD1  O   5.682  -1.117   7.323 1.00 . A A .  31 ASP OD1  1 1 
       18 31025 1 1  31 ASP OD2  O   5.217   0.867   6.507 1.00 . A A .  31 ASP OD2  1 1 
       18 31026 1 1  32 ALA C    C  11.548  -2.901   2.667 1.00 . A A .  32 ALA C    1 1 
       18 31027 1 1  32 ALA CA   C  10.497  -1.781   2.777 1.00 . A A .  32 ALA CA   1 1 
       18 31028 1 1  32 ALA CB   C  11.108  -0.415   2.431 1.00 . A A .  32 ALA CB   1 1 
       18 31029 1 1  32 ALA H    H  10.529  -1.529   4.869 1.00 . A A .  32 ALA H    1 1 
       18 31030 1 1  32 ALA HA   H   9.716  -2.022   2.056 1.00 . A A .  32 ALA HA   1 1 
       18 31031 1 1  32 ALA HB1  H  11.988  -0.240   3.050 1.00 . A A .  32 ALA HB1  1 1 
       18 31032 1 1  32 ALA HB2  H  11.402  -0.393   1.381 1.00 . A A .  32 ALA HB2  1 1 
       18 31033 1 1  32 ALA HB3  H  10.387   0.382   2.611 1.00 . A A .  32 ALA HB3  1 1 
       18 31034 1 1  32 ALA N    N   9.893  -1.684   4.101 1.00 . A A .  32 ALA N    1 1 
       18 31035 1 1  32 ALA O    O  12.155  -3.325   3.653 1.00 . A A .  32 ALA O    1 1 
       18 31036 1 1  33 GLU C    C  14.138  -3.605   0.783 1.00 . A A .  33 GLU C    1 1 
       18 31037 1 1  33 GLU CA   C  12.821  -4.325   1.105 1.00 . A A .  33 GLU CA   1 1 
       18 31038 1 1  33 GLU CB   C  12.425  -5.241  -0.055 1.00 . A A .  33 GLU CB   1 1 
       18 31039 1 1  33 GLU CD   C  10.738  -6.676  -1.300 1.00 . A A .  33 GLU CD   1 1 
       18 31040 1 1  33 GLU CG   C  10.941  -5.601  -0.216 1.00 . A A .  33 GLU CG   1 1 
       18 31041 1 1  33 GLU H    H  11.218  -2.976   0.682 1.00 . A A .  33 GLU H    1 1 
       18 31042 1 1  33 GLU HA   H  13.002  -4.975   1.961 1.00 . A A .  33 GLU HA   1 1 
       18 31043 1 1  33 GLU HB2  H  12.788  -4.815  -0.991 1.00 . A A .  33 GLU HB2  1 1 
       18 31044 1 1  33 GLU HB3  H  12.985  -6.163   0.106 1.00 . A A .  33 GLU HB3  1 1 
       18 31045 1 1  33 GLU HG2  H  10.542  -5.964   0.731 1.00 . A A .  33 GLU HG2  1 1 
       18 31046 1 1  33 GLU HG3  H  10.388  -4.705  -0.502 1.00 . A A .  33 GLU HG3  1 1 
       18 31047 1 1  33 GLU N    N  11.773  -3.356   1.434 1.00 . A A .  33 GLU N    1 1 
       18 31048 1 1  33 GLU O    O  14.197  -2.849  -0.185 1.00 . A A .  33 GLU O    1 1 
       18 31049 1 1  33 GLU OE1  O  11.513  -7.661  -1.372 1.00 . A A .  33 GLU OE1  1 1 
       18 31050 1 1  33 GLU OE2  O   9.798  -6.571  -2.122 1.00 . A A .  33 GLU OE2  1 1 
       18 31051 1 1  34 ILE C    C  17.449  -3.921   0.562 1.00 . A A .  34 ILE C    1 1 
       18 31052 1 1  34 ILE CA   C  16.466  -3.104   1.389 1.00 . A A .  34 ILE CA   1 1 
       18 31053 1 1  34 ILE CB   C  17.099  -2.768   2.750 1.00 . A A .  34 ILE CB   1 1 
       18 31054 1 1  34 ILE CD1  C  15.097  -1.337   3.708 1.00 . A A .  34 ILE CD1  1 1 
       18 31055 1 1  34 ILE CG1  C  16.104  -2.478   3.890 1.00 . A A .  34 ILE CG1  1 1 
       18 31056 1 1  34 ILE CG2  C  18.076  -1.606   2.578 1.00 . A A .  34 ILE CG2  1 1 
       18 31057 1 1  34 ILE H    H  15.121  -4.406   2.382 1.00 . A A .  34 ILE H    1 1 
       18 31058 1 1  34 ILE HA   H  16.282  -2.175   0.849 1.00 . A A .  34 ILE HA   1 1 
       18 31059 1 1  34 ILE HB   H  17.699  -3.621   3.068 1.00 . A A .  34 ILE HB   1 1 
       18 31060 1 1  34 ILE HD11 H  14.499  -1.497   2.810 1.00 . A A .  34 ILE HD11 1 1 
       18 31061 1 1  34 ILE HD12 H  14.443  -1.321   4.579 1.00 . A A .  34 ILE HD12 1 1 
       18 31062 1 1  34 ILE HD13 H  15.623  -0.386   3.621 1.00 . A A .  34 ILE HD13 1 1 
       18 31063 1 1  34 ILE HG12 H  15.548  -3.386   4.120 1.00 . A A .  34 ILE HG12 1 1 
       18 31064 1 1  34 ILE HG13 H  16.692  -2.248   4.779 1.00 . A A .  34 ILE HG13 1 1 
       18 31065 1 1  34 ILE HG21 H  18.497  -1.369   3.555 1.00 . A A .  34 ILE HG21 1 1 
       18 31066 1 1  34 ILE HG22 H  18.887  -1.904   1.912 1.00 . A A .  34 ILE HG22 1 1 
       18 31067 1 1  34 ILE HG23 H  17.576  -0.721   2.184 1.00 . A A .  34 ILE HG23 1 1 
       18 31068 1 1  34 ILE N    N  15.199  -3.819   1.564 1.00 . A A .  34 ILE N    1 1 
       18 31069 1 1  34 ILE O    O  17.622  -5.121   0.794 1.00 . A A .  34 ILE O    1 1 
       18 31070 1 1  35 ARG C    C  20.369  -2.996  -1.291 1.00 . A A .  35 ARG C    1 1 
       18 31071 1 1  35 ARG CA   C  19.075  -3.813  -1.318 1.00 . A A .  35 ARG CA   1 1 
       18 31072 1 1  35 ARG CB   C  18.500  -3.812  -2.752 1.00 . A A .  35 ARG CB   1 1 
       18 31073 1 1  35 ARG CD   C  16.548  -5.394  -2.169 1.00 . A A .  35 ARG CD   1 1 
       18 31074 1 1  35 ARG CG   C  17.018  -4.159  -2.950 1.00 . A A .  35 ARG CG   1 1 
       18 31075 1 1  35 ARG CZ   C  14.668  -6.982  -2.432 1.00 . A A .  35 ARG CZ   1 1 
       18 31076 1 1  35 ARG H    H  17.851  -2.282  -0.517 1.00 . A A .  35 ARG H    1 1 
       18 31077 1 1  35 ARG HA   H  19.271  -4.842  -1.017 1.00 . A A .  35 ARG HA   1 1 
       18 31078 1 1  35 ARG HB2  H  18.652  -2.826  -3.192 1.00 . A A .  35 ARG HB2  1 1 
       18 31079 1 1  35 ARG HB3  H  19.091  -4.519  -3.335 1.00 . A A .  35 ARG HB3  1 1 
       18 31080 1 1  35 ARG HD2  H  17.400  -6.030  -1.926 1.00 . A A .  35 ARG HD2  1 1 
       18 31081 1 1  35 ARG HD3  H  16.067  -5.040  -1.257 1.00 . A A .  35 ARG HD3  1 1 
       18 31082 1 1  35 ARG HE   H  15.529  -5.949  -3.928 1.00 . A A .  35 ARG HE   1 1 
       18 31083 1 1  35 ARG HG2  H  16.409  -3.301  -2.664 1.00 . A A .  35 ARG HG2  1 1 
       18 31084 1 1  35 ARG HG3  H  16.859  -4.332  -4.014 1.00 . A A .  35 ARG HG3  1 1 
       18 31085 1 1  35 ARG HH11 H  15.551  -7.199  -0.649 1.00 . A A .  35 ARG HH11 1 1 
       18 31086 1 1  35 ARG HH12 H  14.021  -8.040  -0.865 1.00 . A A .  35 ARG HH12 1 1 
       18 31087 1 1  35 ARG HH21 H  13.531  -7.050  -4.078 1.00 . A A .  35 ARG HH21 1 1 
       18 31088 1 1  35 ARG HH22 H  12.868  -7.760  -2.611 1.00 . A A .  35 ARG HH22 1 1 
       18 31089 1 1  35 ARG N    N  18.104  -3.250  -0.384 1.00 . A A .  35 ARG N    1 1 
       18 31090 1 1  35 ARG NE   N  15.565  -6.156  -2.940 1.00 . A A .  35 ARG NE   1 1 
       18 31091 1 1  35 ARG NH1  N  14.749  -7.433  -1.216 1.00 . A A .  35 ARG NH1  1 1 
       18 31092 1 1  35 ARG NH2  N  13.640  -7.360  -3.123 1.00 . A A .  35 ARG NH2  1 1 
       18 31093 1 1  35 ARG O    O  20.355  -1.835  -0.879 1.00 . A A .  35 ARG O    1 1 
       18 31094 1 1  36 THR C    C  23.320  -3.062  -3.394 1.00 . A A .  36 THR C    1 1 
       18 31095 1 1  36 THR CA   C  22.738  -2.823  -2.024 1.00 . A A .  36 THR CA   1 1 
       18 31096 1 1  36 THR CB   C  23.848  -3.239  -1.040 1.00 . A A .  36 THR CB   1 1 
       18 31097 1 1  36 THR CG2  C  23.560  -2.771   0.385 1.00 . A A .  36 THR CG2  1 1 
       18 31098 1 1  36 THR H    H  21.412  -4.496  -2.147 1.00 . A A .  36 THR H    1 1 
       18 31099 1 1  36 THR HA   H  22.588  -1.745  -1.965 1.00 . A A .  36 THR HA   1 1 
       18 31100 1 1  36 THR HB   H  24.783  -2.809  -1.397 1.00 . A A .  36 THR HB   1 1 
       18 31101 1 1  36 THR HG1  H  24.689  -4.868  -0.415 1.00 . A A .  36 THR HG1  1 1 
       18 31102 1 1  36 THR HG21 H  23.997  -3.457   1.111 1.00 . A A .  36 THR HG21 1 1 
       18 31103 1 1  36 THR HG22 H  24.000  -1.787   0.544 1.00 . A A .  36 THR HG22 1 1 
       18 31104 1 1  36 THR HG23 H  22.488  -2.726   0.573 1.00 . A A .  36 THR HG23 1 1 
       18 31105 1 1  36 THR N    N  21.462  -3.543  -1.820 1.00 . A A .  36 THR N    1 1 
       18 31106 1 1  36 THR O    O  23.085  -4.081  -4.045 1.00 . A A .  36 THR O    1 1 
       18 31107 1 1  36 THR OG1  O  23.963  -4.645  -1.004 1.00 . A A .  36 THR OG1  1 1 
       18 31108 1 1  37 VAL C    C  26.178  -1.424  -4.941 1.00 . A A .  37 VAL C    1 1 
       18 31109 1 1  37 VAL CA   C  24.805  -2.050  -5.061 1.00 . A A .  37 VAL CA   1 1 
       18 31110 1 1  37 VAL CB   C  23.943  -1.295  -6.048 1.00 . A A .  37 VAL CB   1 1 
       18 31111 1 1  37 VAL CG1  C  22.554  -1.899  -6.305 1.00 . A A .  37 VAL CG1  1 1 
       18 31112 1 1  37 VAL CG2  C  23.731   0.184  -5.919 1.00 . A A .  37 VAL CG2  1 1 
       18 31113 1 1  37 VAL H    H  24.175  -1.224  -3.263 1.00 . A A .  37 VAL H    1 1 
       18 31114 1 1  37 VAL HA   H  24.967  -3.049  -5.467 1.00 . A A .  37 VAL HA   1 1 
       18 31115 1 1  37 VAL HB   H  24.606  -1.335  -6.913 1.00 . A A .  37 VAL HB   1 1 
       18 31116 1 1  37 VAL HG11 H  21.916  -1.742  -5.436 1.00 . A A .  37 VAL HG11 1 1 
       18 31117 1 1  37 VAL HG12 H  22.076  -1.421  -7.159 1.00 . A A .  37 VAL HG12 1 1 
       18 31118 1 1  37 VAL HG13 H  22.616  -2.973  -6.482 1.00 . A A .  37 VAL HG13 1 1 
       18 31119 1 1  37 VAL HG21 H  24.678   0.651  -5.649 1.00 . A A .  37 VAL HG21 1 1 
       18 31120 1 1  37 VAL HG22 H  23.424   0.510  -6.912 1.00 . A A .  37 VAL HG22 1 1 
       18 31121 1 1  37 VAL HG23 H  22.946   0.381  -5.188 1.00 . A A .  37 VAL HG23 1 1 
       18 31122 1 1  37 VAL N    N  24.121  -2.081  -3.794 1.00 . A A .  37 VAL N    1 1 
       18 31123 1 1  37 VAL O    O  26.399  -0.672  -4.011 1.00 . A A .  37 VAL O    1 1 
       18 31124 1 1  38 THR C    C  28.792  -0.607  -7.390 1.00 . A A .  38 THR C    1 1 
       18 31125 1 1  38 THR CA   C  28.393  -0.947  -5.956 1.00 . A A .  38 THR CA   1 1 
       18 31126 1 1  38 THR CB   C  29.540  -1.706  -5.273 1.00 . A A .  38 THR CB   1 1 
       18 31127 1 1  38 THR CG2  C  29.234  -1.956  -3.811 1.00 . A A .  38 THR CG2  1 1 
       18 31128 1 1  38 THR H    H  26.940  -2.456  -6.487 1.00 . A A .  38 THR H    1 1 
       18 31129 1 1  38 THR HA   H  28.294   0.015  -5.455 1.00 . A A .  38 THR HA   1 1 
       18 31130 1 1  38 THR HB   H  30.441  -1.092  -5.293 1.00 . A A .  38 THR HB   1 1 
       18 31131 1 1  38 THR HG1  H  28.966  -3.418  -5.974 1.00 . A A .  38 THR HG1  1 1 
       18 31132 1 1  38 THR HG21 H  28.346  -2.583  -3.726 1.00 . A A .  38 THR HG21 1 1 
       18 31133 1 1  38 THR HG22 H  30.090  -2.431  -3.330 1.00 . A A .  38 THR HG22 1 1 
       18 31134 1 1  38 THR HG23 H  29.054  -0.986  -3.347 1.00 . A A .  38 THR HG23 1 1 
       18 31135 1 1  38 THR N    N  27.098  -1.674  -5.869 1.00 . A A .  38 THR N    1 1 
       18 31136 1 1  38 THR O    O  29.854  -0.037  -7.645 1.00 . A A .  38 THR O    1 1 
       18 31137 1 1  38 THR OG1  O  29.798  -2.946  -5.900 1.00 . A A .  38 THR OG1  1 1 
       18 31138 1 1  39 THR C    C  26.928  -0.604 -10.628 1.00 . A A .  39 THR C    1 1 
       18 31139 1 1  39 THR CA   C  28.187  -0.844  -9.790 1.00 . A A .  39 THR CA   1 1 
       18 31140 1 1  39 THR CB   C  28.845  -2.137 -10.305 1.00 . A A .  39 THR CB   1 1 
       18 31141 1 1  39 THR CG2  C  30.237  -2.431  -9.749 1.00 . A A .  39 THR CG2  1 1 
       18 31142 1 1  39 THR H    H  27.066  -1.374  -8.022 1.00 . A A .  39 THR H    1 1 
       18 31143 1 1  39 THR HA   H  28.853  -0.001  -9.978 1.00 . A A .  39 THR HA   1 1 
       18 31144 1 1  39 THR HB   H  28.933  -2.077 -11.390 1.00 . A A .  39 THR HB   1 1 
       18 31145 1 1  39 THR HG1  H  28.129  -3.422  -9.048 1.00 . A A .  39 THR HG1  1 1 
       18 31146 1 1  39 THR HG21 H  30.194  -2.632  -8.678 1.00 . A A .  39 THR HG21 1 1 
       18 31147 1 1  39 THR HG22 H  30.651  -3.303 -10.254 1.00 . A A .  39 THR HG22 1 1 
       18 31148 1 1  39 THR HG23 H  30.883  -1.572  -9.929 1.00 . A A .  39 THR HG23 1 1 
       18 31149 1 1  39 THR N    N  27.921  -0.940  -8.340 1.00 . A A .  39 THR N    1 1 
       18 31150 1 1  39 THR O    O  25.800  -0.770 -10.162 1.00 . A A .  39 THR O    1 1 
       18 31151 1 1  39 THR OG1  O  28.014  -3.225  -9.981 1.00 . A A .  39 THR OG1  1 1 
       18 31152 1 1  40 LYS C    C  25.208  -1.339 -13.107 1.00 . A A .  40 LYS C    1 1 
       18 31153 1 1  40 LYS CA   C  26.084  -0.092 -12.926 1.00 . A A .  40 LYS CA   1 1 
       18 31154 1 1  40 LYS CB   C  26.738   0.337 -14.257 1.00 . A A .  40 LYS CB   1 1 
       18 31155 1 1  40 LYS CD   C  28.539  -0.044 -16.056 1.00 . A A .  40 LYS CD   1 1 
       18 31156 1 1  40 LYS CE   C  27.586  -0.126 -17.255 1.00 . A A .  40 LYS CE   1 1 
       18 31157 1 1  40 LYS CG   C  27.875  -0.575 -14.772 1.00 . A A .  40 LYS CG   1 1 
       18 31158 1 1  40 LYS H    H  28.088  -0.069 -12.185 1.00 . A A .  40 LYS H    1 1 
       18 31159 1 1  40 LYS HA   H  25.404   0.699 -12.609 1.00 . A A .  40 LYS HA   1 1 
       18 31160 1 1  40 LYS HB2  H  25.964   0.371 -15.024 1.00 . A A .  40 LYS HB2  1 1 
       18 31161 1 1  40 LYS HB3  H  27.130   1.345 -14.127 1.00 . A A .  40 LYS HB3  1 1 
       18 31162 1 1  40 LYS HD2  H  28.862   0.985 -15.908 1.00 . A A .  40 LYS HD2  1 1 
       18 31163 1 1  40 LYS HD3  H  29.420  -0.652 -16.259 1.00 . A A .  40 LYS HD3  1 1 
       18 31164 1 1  40 LYS HE2  H  27.223  -1.149 -17.350 1.00 . A A .  40 LYS HE2  1 1 
       18 31165 1 1  40 LYS HE3  H  26.730   0.519 -17.059 1.00 . A A .  40 LYS HE3  1 1 
       18 31166 1 1  40 LYS HG2  H  28.649  -0.650 -14.007 1.00 . A A .  40 LYS HG2  1 1 
       18 31167 1 1  40 LYS HG3  H  27.491  -1.575 -14.971 1.00 . A A .  40 LYS HG3  1 1 
       18 31168 1 1  40 LYS HZ1  H  28.582   1.241 -18.465 1.00 . A A .  40 LYS HZ1  1 1 
       18 31169 1 1  40 LYS HZ2  H  29.048  -0.305 -18.710 1.00 . A A .  40 LYS HZ2  1 1 
       18 31170 1 1  40 LYS HZ3  H  27.626   0.216 -19.300 1.00 . A A .  40 LYS HZ3  1 1 
       18 31171 1 1  40 LYS N    N  27.134  -0.236 -11.902 1.00 . A A .  40 LYS N    1 1 
       18 31172 1 1  40 LYS NZ   N  28.255   0.287 -18.512 1.00 . A A .  40 LYS NZ   1 1 
       18 31173 1 1  40 LYS O    O  23.988  -1.248 -13.261 1.00 . A A .  40 LYS O    1 1 
       18 31174 1 1  41 GLU C    C  24.368  -4.118 -11.861 1.00 . A A .  41 GLU C    1 1 
       18 31175 1 1  41 GLU CA   C  25.183  -3.807 -13.122 1.00 . A A .  41 GLU CA   1 1 
       18 31176 1 1  41 GLU CB   C  26.228  -4.889 -13.424 1.00 . A A .  41 GLU CB   1 1 
       18 31177 1 1  41 GLU CD   C  28.374  -6.045 -12.759 1.00 . A A .  41 GLU CD   1 1 
       18 31178 1 1  41 GLU CG   C  27.381  -4.920 -12.415 1.00 . A A .  41 GLU CG   1 1 
       18 31179 1 1  41 GLU H    H  26.838  -2.484 -12.917 1.00 . A A .  41 GLU H    1 1 
       18 31180 1 1  41 GLU HA   H  24.469  -3.808 -13.946 1.00 . A A .  41 GLU HA   1 1 
       18 31181 1 1  41 GLU HB2  H  25.734  -5.860 -13.431 1.00 . A A .  41 GLU HB2  1 1 
       18 31182 1 1  41 GLU HB3  H  26.639  -4.713 -14.418 1.00 . A A .  41 GLU HB3  1 1 
       18 31183 1 1  41 GLU HG2  H  27.878  -3.949 -12.423 1.00 . A A .  41 GLU HG2  1 1 
       18 31184 1 1  41 GLU HG3  H  26.976  -5.076 -11.415 1.00 . A A .  41 GLU HG3  1 1 
       18 31185 1 1  41 GLU N    N  25.838  -2.501 -13.056 1.00 . A A .  41 GLU N    1 1 
       18 31186 1 1  41 GLU O    O  23.228  -4.556 -11.969 1.00 . A A .  41 GLU O    1 1 
       18 31187 1 1  41 GLU OE1  O  28.091  -7.225 -12.427 1.00 . A A .  41 GLU OE1  1 1 
       18 31188 1 1  41 GLU OE2  O  29.432  -5.768 -13.377 1.00 . A A .  41 GLU OE2  1 1 
       18 31189 1 1  42 ASP C    C  22.929  -2.959  -9.419 1.00 . A A .  42 ASP C    1 1 
       18 31190 1 1  42 ASP CA   C  24.148  -3.880  -9.418 1.00 . A A .  42 ASP CA   1 1 
       18 31191 1 1  42 ASP CB   C  25.080  -3.583  -8.252 1.00 . A A .  42 ASP CB   1 1 
       18 31192 1 1  42 ASP CG   C  26.163  -4.612  -7.934 1.00 . A A .  42 ASP CG   1 1 
       18 31193 1 1  42 ASP H    H  25.852  -3.510 -10.604 1.00 . A A .  42 ASP H    1 1 
       18 31194 1 1  42 ASP HA   H  23.725  -4.867  -9.233 1.00 . A A .  42 ASP HA   1 1 
       18 31195 1 1  42 ASP HB2  H  25.528  -2.598  -8.381 1.00 . A A .  42 ASP HB2  1 1 
       18 31196 1 1  42 ASP HB3  H  24.422  -3.603  -7.385 1.00 . A A .  42 ASP HB3  1 1 
       18 31197 1 1  42 ASP N    N  24.894  -3.823 -10.665 1.00 . A A .  42 ASP N    1 1 
       18 31198 1 1  42 ASP O    O  21.816  -3.407  -9.142 1.00 . A A .  42 ASP O    1 1 
       18 31199 1 1  42 ASP OD1  O  27.196  -4.171  -7.382 1.00 . A A .  42 ASP OD1  1 1 
       18 31200 1 1  42 ASP OD2  O  25.941  -5.828  -8.143 1.00 . A A .  42 ASP OD2  1 1 
       18 31201 1 1  43 ALA C    C  20.919  -1.304 -10.930 1.00 . A A .  43 ALA C    1 1 
       18 31202 1 1  43 ALA CA   C  22.028  -0.746 -10.021 1.00 . A A .  43 ALA CA   1 1 
       18 31203 1 1  43 ALA CB   C  22.625   0.551 -10.561 1.00 . A A .  43 ALA CB   1 1 
       18 31204 1 1  43 ALA H    H  24.063  -1.398  -9.956 1.00 . A A .  43 ALA H    1 1 
       18 31205 1 1  43 ALA HA   H  21.563  -0.528  -9.061 1.00 . A A .  43 ALA HA   1 1 
       18 31206 1 1  43 ALA HB1  H  23.238   0.358 -11.442 1.00 . A A .  43 ALA HB1  1 1 
       18 31207 1 1  43 ALA HB2  H  21.811   1.221 -10.837 1.00 . A A .  43 ALA HB2  1 1 
       18 31208 1 1  43 ALA HB3  H  23.240   1.014  -9.791 1.00 . A A .  43 ALA HB3  1 1 
       18 31209 1 1  43 ALA N    N  23.111  -1.700  -9.808 1.00 . A A .  43 ALA N    1 1 
       18 31210 1 1  43 ALA O    O  19.756  -1.356 -10.519 1.00 . A A .  43 ALA O    1 1 
       18 31211 1 1  44 LYS C    C  19.630  -3.613 -12.602 1.00 . A A .  44 LYS C    1 1 
       18 31212 1 1  44 LYS CA   C  20.256  -2.296 -13.060 1.00 . A A .  44 LYS CA   1 1 
       18 31213 1 1  44 LYS CB   C  20.938  -2.365 -14.417 1.00 . A A .  44 LYS CB   1 1 
       18 31214 1 1  44 LYS CD   C  20.745  -2.846 -16.847 1.00 . A A .  44 LYS CD   1 1 
       18 31215 1 1  44 LYS CE   C  21.186  -1.431 -17.253 1.00 . A A .  44 LYS CE   1 1 
       18 31216 1 1  44 LYS CG   C  20.046  -2.957 -15.498 1.00 . A A .  44 LYS CG   1 1 
       18 31217 1 1  44 LYS H    H  22.195  -1.724 -12.499 1.00 . A A .  44 LYS H    1 1 
       18 31218 1 1  44 LYS HA   H  19.440  -1.578 -13.141 1.00 . A A .  44 LYS HA   1 1 
       18 31219 1 1  44 LYS HB2  H  21.153  -1.333 -14.697 1.00 . A A .  44 LYS HB2  1 1 
       18 31220 1 1  44 LYS HB3  H  21.865  -2.934 -14.349 1.00 . A A .  44 LYS HB3  1 1 
       18 31221 1 1  44 LYS HD2  H  21.643  -3.458 -16.766 1.00 . A A .  44 LYS HD2  1 1 
       18 31222 1 1  44 LYS HD3  H  20.048  -3.217 -17.599 1.00 . A A .  44 LYS HD3  1 1 
       18 31223 1 1  44 LYS HE2  H  20.332  -0.757 -17.180 1.00 . A A .  44 LYS HE2  1 1 
       18 31224 1 1  44 LYS HE3  H  21.947  -1.092 -16.551 1.00 . A A .  44 LYS HE3  1 1 
       18 31225 1 1  44 LYS HG2  H  19.855  -4.009 -15.289 1.00 . A A .  44 LYS HG2  1 1 
       18 31226 1 1  44 LYS HG3  H  19.093  -2.430 -15.512 1.00 . A A .  44 LYS HG3  1 1 
       18 31227 1 1  44 LYS HZ1  H  21.045  -1.680 -19.315 1.00 . A A .  44 LYS HZ1  1 1 
       18 31228 1 1  44 LYS HZ2  H  22.049  -0.478 -18.892 1.00 . A A .  44 LYS HZ2  1 1 
       18 31229 1 1  44 LYS HZ3  H  22.529  -2.022 -18.727 1.00 . A A .  44 LYS HZ3  1 1 
       18 31230 1 1  44 LYS N    N  21.251  -1.771 -12.142 1.00 . A A .  44 LYS N    1 1 
       18 31231 1 1  44 LYS NZ   N  21.738  -1.402 -18.633 1.00 . A A .  44 LYS NZ   1 1 
       18 31232 1 1  44 LYS O    O  18.421  -3.758 -12.768 1.00 . A A .  44 LYS O    1 1 
       18 31233 1 1  45 ARG C    C  18.818  -5.629 -10.378 1.00 . A A .  45 ARG C    1 1 
       18 31234 1 1  45 ARG CA   C  19.813  -5.825 -11.519 1.00 . A A .  45 ARG CA   1 1 
       18 31235 1 1  45 ARG CB   C  20.948  -6.797 -11.189 1.00 . A A .  45 ARG CB   1 1 
       18 31236 1 1  45 ARG CD   C  22.688  -7.862  -9.756 1.00 . A A .  45 ARG CD   1 1 
       18 31237 1 1  45 ARG CG   C  21.545  -6.834  -9.776 1.00 . A A .  45 ARG CG   1 1 
       18 31238 1 1  45 ARG CZ   C  24.985  -7.607 -10.684 1.00 . A A .  45 ARG CZ   1 1 
       18 31239 1 1  45 ARG H    H  21.374  -4.430 -11.917 1.00 . A A .  45 ARG H    1 1 
       18 31240 1 1  45 ARG HA   H  19.241  -6.264 -12.337 1.00 . A A .  45 ARG HA   1 1 
       18 31241 1 1  45 ARG HB2  H  20.565  -7.797 -11.398 1.00 . A A .  45 ARG HB2  1 1 
       18 31242 1 1  45 ARG HB3  H  21.774  -6.582 -11.867 1.00 . A A .  45 ARG HB3  1 1 
       18 31243 1 1  45 ARG HD2  H  22.611  -8.425  -8.826 1.00 . A A .  45 ARG HD2  1 1 
       18 31244 1 1  45 ARG HD3  H  22.544  -8.528 -10.607 1.00 . A A .  45 ARG HD3  1 1 
       18 31245 1 1  45 ARG HE   H  24.381  -6.810  -8.996 1.00 . A A .  45 ARG HE   1 1 
       18 31246 1 1  45 ARG HG2  H  21.897  -5.848  -9.469 1.00 . A A .  45 ARG HG2  1 1 
       18 31247 1 1  45 ARG HG3  H  20.774  -7.163  -9.080 1.00 . A A .  45 ARG HG3  1 1 
       18 31248 1 1  45 ARG HH11 H  26.379  -6.816  -9.533 1.00 . A A .  45 ARG HH11 1 1 
       18 31249 1 1  45 ARG HH12 H  26.941  -7.439 -11.077 1.00 . A A .  45 ARG HH12 1 1 
       18 31250 1 1  45 ARG HH21 H  23.825  -8.452 -12.077 1.00 . A A .  45 ARG HH21 1 1 
       18 31251 1 1  45 ARG HH22 H  25.547  -8.418 -12.424 1.00 . A A .  45 ARG HH22 1 1 
       18 31252 1 1  45 ARG N    N  20.376  -4.557 -12.007 1.00 . A A .  45 ARG N    1 1 
       18 31253 1 1  45 ARG NE   N  24.046  -7.308  -9.809 1.00 . A A .  45 ARG NE   1 1 
       18 31254 1 1  45 ARG NH1  N  26.208  -7.315 -10.395 1.00 . A A .  45 ARG NH1  1 1 
       18 31255 1 1  45 ARG NH2  N  24.769  -8.205 -11.817 1.00 . A A .  45 ARG NH2  1 1 
       18 31256 1 1  45 ARG O    O  17.703  -6.150 -10.414 1.00 . A A .  45 ARG O    1 1 
       18 31257 1 1  46 VAL C    C  17.065  -3.665  -8.881 1.00 . A A .  46 VAL C    1 1 
       18 31258 1 1  46 VAL CA   C  18.309  -4.359  -8.321 1.00 . A A .  46 VAL CA   1 1 
       18 31259 1 1  46 VAL CB   C  19.039  -3.458  -7.302 1.00 . A A .  46 VAL CB   1 1 
       18 31260 1 1  46 VAL CG1  C  18.055  -2.764  -6.353 1.00 . A A .  46 VAL CG1  1 1 
       18 31261 1 1  46 VAL CG2  C  19.988  -4.305  -6.448 1.00 . A A .  46 VAL CG2  1 1 
       18 31262 1 1  46 VAL H    H  20.159  -4.485  -9.466 1.00 . A A .  46 VAL H    1 1 
       18 31263 1 1  46 VAL HA   H  17.952  -5.235  -7.779 1.00 . A A .  46 VAL HA   1 1 
       18 31264 1 1  46 VAL HB   H  19.606  -2.684  -7.822 1.00 . A A .  46 VAL HB   1 1 
       18 31265 1 1  46 VAL HG11 H  18.593  -2.326  -5.513 1.00 . A A .  46 VAL HG11 1 1 
       18 31266 1 1  46 VAL HG12 H  17.529  -1.968  -6.881 1.00 . A A .  46 VAL HG12 1 1 
       18 31267 1 1  46 VAL HG13 H  17.329  -3.484  -5.974 1.00 . A A .  46 VAL HG13 1 1 
       18 31268 1 1  46 VAL HG21 H  20.770  -4.726  -7.080 1.00 . A A .  46 VAL HG21 1 1 
       18 31269 1 1  46 VAL HG22 H  20.460  -3.678  -5.693 1.00 . A A .  46 VAL HG22 1 1 
       18 31270 1 1  46 VAL HG23 H  19.439  -5.107  -5.955 1.00 . A A .  46 VAL HG23 1 1 
       18 31271 1 1  46 VAL N    N  19.203  -4.809  -9.405 1.00 . A A .  46 VAL N    1 1 
       18 31272 1 1  46 VAL O    O  15.953  -3.975  -8.456 1.00 . A A .  46 VAL O    1 1 
       18 31273 1 1  47 ALA C    C  15.152  -2.956 -11.233 1.00 . A A .  47 ALA C    1 1 
       18 31274 1 1  47 ALA CA   C  16.087  -2.052 -10.424 1.00 . A A .  47 ALA CA   1 1 
       18 31275 1 1  47 ALA CB   C  16.605  -0.908 -11.283 1.00 . A A .  47 ALA CB   1 1 
       18 31276 1 1  47 ALA H    H  18.150  -2.504 -10.149 1.00 . A A .  47 ALA H    1 1 
       18 31277 1 1  47 ALA HA   H  15.493  -1.639  -9.608 1.00 . A A .  47 ALA HA   1 1 
       18 31278 1 1  47 ALA HB1  H  17.073  -1.314 -12.180 1.00 . A A .  47 ALA HB1  1 1 
       18 31279 1 1  47 ALA HB2  H  15.760  -0.278 -11.564 1.00 . A A .  47 ALA HB2  1 1 
       18 31280 1 1  47 ALA HB3  H  17.326  -0.321 -10.713 1.00 . A A .  47 ALA HB3  1 1 
       18 31281 1 1  47 ALA N    N  17.220  -2.764  -9.854 1.00 . A A .  47 ALA N    1 1 
       18 31282 1 1  47 ALA O    O  13.973  -3.047 -10.924 1.00 . A A .  47 ALA O    1 1 
       18 31283 1 1  48 GLU C    C  14.173  -5.689 -12.079 1.00 . A A .  48 GLU C    1 1 
       18 31284 1 1  48 GLU CA   C  14.831  -4.616 -12.978 1.00 . A A .  48 GLU CA   1 1 
       18 31285 1 1  48 GLU CB   C  15.601  -5.168 -14.192 1.00 . A A .  48 GLU CB   1 1 
       18 31286 1 1  48 GLU CD   C  16.117  -7.631 -14.263 1.00 . A A .  48 GLU CD   1 1 
       18 31287 1 1  48 GLU CG   C  16.629  -6.241 -13.841 1.00 . A A .  48 GLU CG   1 1 
       18 31288 1 1  48 GLU H    H  16.628  -3.535 -12.472 1.00 . A A .  48 GLU H    1 1 
       18 31289 1 1  48 GLU HA   H  14.002  -4.044 -13.396 1.00 . A A .  48 GLU HA   1 1 
       18 31290 1 1  48 GLU HB2  H  14.882  -5.568 -14.907 1.00 . A A .  48 GLU HB2  1 1 
       18 31291 1 1  48 GLU HB3  H  16.113  -4.343 -14.689 1.00 . A A .  48 GLU HB3  1 1 
       18 31292 1 1  48 GLU HG2  H  17.562  -6.010 -14.356 1.00 . A A .  48 GLU HG2  1 1 
       18 31293 1 1  48 GLU HG3  H  16.836  -6.197 -12.771 1.00 . A A .  48 GLU HG3  1 1 
       18 31294 1 1  48 GLU N    N  15.658  -3.675 -12.226 1.00 . A A .  48 GLU N    1 1 
       18 31295 1 1  48 GLU O    O  13.023  -6.045 -12.319 1.00 . A A .  48 GLU O    1 1 
       18 31296 1 1  48 GLU OE1  O  16.441  -8.079 -15.387 1.00 . A A .  48 GLU OE1  1 1 
       18 31297 1 1  48 GLU OE2  O  15.307  -8.249 -13.539 1.00 . A A .  48 GLU OE2  1 1 
       18 31298 1 1  49 GLU C    C  13.026  -6.320  -9.244 1.00 . A A .  49 GLU C    1 1 
       18 31299 1 1  49 GLU CA   C  14.207  -6.992  -9.960 1.00 . A A .  49 GLU CA   1 1 
       18 31300 1 1  49 GLU CB   C  15.252  -7.457  -8.932 1.00 . A A .  49 GLU CB   1 1 
       18 31301 1 1  49 GLU CD   C  13.840  -9.487  -8.131 1.00 . A A .  49 GLU CD   1 1 
       18 31302 1 1  49 GLU CG   C  14.694  -8.260  -7.741 1.00 . A A .  49 GLU CG   1 1 
       18 31303 1 1  49 GLU H    H  15.752  -5.753 -10.829 1.00 . A A .  49 GLU H    1 1 
       18 31304 1 1  49 GLU HA   H  13.815  -7.882 -10.452 1.00 . A A .  49 GLU HA   1 1 
       18 31305 1 1  49 GLU HB2  H  16.010  -8.054  -9.441 1.00 . A A .  49 GLU HB2  1 1 
       18 31306 1 1  49 GLU HB3  H  15.736  -6.577  -8.510 1.00 . A A .  49 GLU HB3  1 1 
       18 31307 1 1  49 GLU HG2  H  15.539  -8.595  -7.139 1.00 . A A .  49 GLU HG2  1 1 
       18 31308 1 1  49 GLU HG3  H  14.109  -7.588  -7.114 1.00 . A A .  49 GLU HG3  1 1 
       18 31309 1 1  49 GLU N    N  14.818  -6.109 -10.976 1.00 . A A .  49 GLU N    1 1 
       18 31310 1 1  49 GLU O    O  11.940  -6.899  -9.139 1.00 . A A .  49 GLU O    1 1 
       18 31311 1 1  49 GLU OE1  O  14.255 -10.259  -9.027 1.00 . A A .  49 GLU OE1  1 1 
       18 31312 1 1  49 GLU OE2  O  12.775  -9.699  -7.501 1.00 . A A .  49 GLU OE2  1 1 
       18 31313 1 1  50 ALA C    C  11.001  -4.033  -9.226 1.00 . A A .  50 ALA C    1 1 
       18 31314 1 1  50 ALA CA   C  12.148  -4.256  -8.226 1.00 . A A .  50 ALA CA   1 1 
       18 31315 1 1  50 ALA CB   C  12.758  -2.927  -7.783 1.00 . A A .  50 ALA CB   1 1 
       18 31316 1 1  50 ALA H    H  14.126  -4.663  -8.894 1.00 . A A .  50 ALA H    1 1 
       18 31317 1 1  50 ALA HA   H  11.741  -4.753  -7.345 1.00 . A A .  50 ALA HA   1 1 
       18 31318 1 1  50 ALA HB1  H  13.451  -3.095  -6.960 1.00 . A A .  50 ALA HB1  1 1 
       18 31319 1 1  50 ALA HB2  H  13.279  -2.465  -8.622 1.00 . A A .  50 ALA HB2  1 1 
       18 31320 1 1  50 ALA HB3  H  11.968  -2.248  -7.464 1.00 . A A .  50 ALA HB3  1 1 
       18 31321 1 1  50 ALA N    N  13.216  -5.085  -8.780 1.00 . A A .  50 ALA N    1 1 
       18 31322 1 1  50 ALA O    O   9.836  -3.985  -8.837 1.00 . A A .  50 ALA O    1 1 
       18 31323 1 1  51 GLU C    C   9.543  -5.267 -11.685 1.00 . A A .  51 GLU C    1 1 
       18 31324 1 1  51 GLU CA   C  10.324  -3.944 -11.599 1.00 . A A .  51 GLU CA   1 1 
       18 31325 1 1  51 GLU CB   C  11.061  -3.626 -12.915 1.00 . A A .  51 GLU CB   1 1 
       18 31326 1 1  51 GLU CD   C   9.215  -3.036 -14.581 1.00 . A A .  51 GLU CD   1 1 
       18 31327 1 1  51 GLU CG   C  10.395  -2.519 -13.725 1.00 . A A .  51 GLU CG   1 1 
       18 31328 1 1  51 GLU H    H  12.280  -3.910 -10.779 1.00 . A A .  51 GLU H    1 1 
       18 31329 1 1  51 GLU HA   H   9.615  -3.150 -11.366 1.00 . A A .  51 GLU HA   1 1 
       18 31330 1 1  51 GLU HB2  H  12.061  -3.253 -12.691 1.00 . A A .  51 GLU HB2  1 1 
       18 31331 1 1  51 GLU HB3  H  11.170  -4.521 -13.529 1.00 . A A .  51 GLU HB3  1 1 
       18 31332 1 1  51 GLU HG2  H  10.080  -1.739 -13.033 1.00 . A A .  51 GLU HG2  1 1 
       18 31333 1 1  51 GLU HG3  H  11.146  -2.080 -14.380 1.00 . A A .  51 GLU HG3  1 1 
       18 31334 1 1  51 GLU N    N  11.306  -3.964 -10.521 1.00 . A A .  51 GLU N    1 1 
       18 31335 1 1  51 GLU O    O   8.316  -5.243 -11.783 1.00 . A A .  51 GLU O    1 1 
       18 31336 1 1  51 GLU OE1  O   8.045  -2.922 -14.144 1.00 . A A .  51 GLU OE1  1 1 
       18 31337 1 1  51 GLU OE2  O   9.462  -3.525 -15.710 1.00 . A A .  51 GLU OE2  1 1 
       18 31338 1 1  52 ARG C    C   8.549  -7.982 -10.581 1.00 . A A .  52 ARG C    1 1 
       18 31339 1 1  52 ARG CA   C   9.585  -7.753 -11.682 1.00 . A A .  52 ARG CA   1 1 
       18 31340 1 1  52 ARG CB   C  10.598  -8.922 -11.638 1.00 . A A .  52 ARG CB   1 1 
       18 31341 1 1  52 ARG CD   C  11.526  -8.270 -13.976 1.00 . A A .  52 ARG CD   1 1 
       18 31342 1 1  52 ARG CG   C  11.780  -8.932 -12.625 1.00 . A A .  52 ARG CG   1 1 
       18 31343 1 1  52 ARG CZ   C  12.811  -8.343 -16.129 1.00 . A A .  52 ARG CZ   1 1 
       18 31344 1 1  52 ARG H    H  11.215  -6.356 -11.403 1.00 . A A .  52 ARG H    1 1 
       18 31345 1 1  52 ARG HA   H   9.050  -7.798 -12.631 1.00 . A A .  52 ARG HA   1 1 
       18 31346 1 1  52 ARG HB2  H  11.004  -9.009 -10.629 1.00 . A A .  52 ARG HB2  1 1 
       18 31347 1 1  52 ARG HB3  H  10.029  -9.833 -11.823 1.00 . A A .  52 ARG HB3  1 1 
       18 31348 1 1  52 ARG HD2  H  10.694  -8.789 -14.451 1.00 . A A .  52 ARG HD2  1 1 
       18 31349 1 1  52 ARG HD3  H  11.263  -7.225 -13.811 1.00 . A A .  52 ARG HD3  1 1 
       18 31350 1 1  52 ARG HE   H  13.622  -8.347 -14.321 1.00 . A A .  52 ARG HE   1 1 
       18 31351 1 1  52 ARG HG2  H  12.636  -8.444 -12.158 1.00 . A A .  52 ARG HG2  1 1 
       18 31352 1 1  52 ARG HG3  H  12.064  -9.969 -12.798 1.00 . A A .  52 ARG HG3  1 1 
       18 31353 1 1  52 ARG HH11 H  10.837  -8.248 -16.459 1.00 . A A .  52 ARG HH11 1 1 
       18 31354 1 1  52 ARG HH12 H  11.834  -8.314 -17.896 1.00 . A A .  52 ARG HH12 1 1 
       18 31355 1 1  52 ARG HH21 H  14.817  -8.375 -16.164 1.00 . A A .  52 ARG HH21 1 1 
       18 31356 1 1  52 ARG HH22 H  14.035  -8.436 -17.723 1.00 . A A .  52 ARG HH22 1 1 
       18 31357 1 1  52 ARG N    N  10.220  -6.422 -11.568 1.00 . A A .  52 ARG N    1 1 
       18 31358 1 1  52 ARG NE   N  12.740  -8.322 -14.813 1.00 . A A .  52 ARG NE   1 1 
       18 31359 1 1  52 ARG NH1  N  11.749  -8.303 -16.889 1.00 . A A .  52 ARG NH1  1 1 
       18 31360 1 1  52 ARG NH2  N  13.972  -8.395 -16.716 1.00 . A A .  52 ARG NH2  1 1 
       18 31361 1 1  52 ARG O    O   7.441  -8.451 -10.849 1.00 . A A .  52 ARG O    1 1 
       18 31362 1 1  53 ARG C    C   7.087  -6.502  -7.964 1.00 . A A .  53 ARG C    1 1 
       18 31363 1 1  53 ARG CA   C   8.046  -7.678  -8.148 1.00 . A A .  53 ARG CA   1 1 
       18 31364 1 1  53 ARG CB   C   8.929  -7.902  -6.921 1.00 . A A .  53 ARG CB   1 1 
       18 31365 1 1  53 ARG CD   C  11.011  -7.048  -5.790 1.00 . A A .  53 ARG CD   1 1 
       18 31366 1 1  53 ARG CG   C   9.743  -6.655  -6.561 1.00 . A A .  53 ARG CG   1 1 
       18 31367 1 1  53 ARG CZ   C  10.817  -9.084  -4.326 1.00 . A A .  53 ARG CZ   1 1 
       18 31368 1 1  53 ARG H    H   9.845  -7.256  -9.238 1.00 . A A .  53 ARG H    1 1 
       18 31369 1 1  53 ARG HA   H   7.408  -8.559  -8.218 1.00 . A A .  53 ARG HA   1 1 
       18 31370 1 1  53 ARG HB2  H   8.309  -8.190  -6.071 1.00 . A A .  53 ARG HB2  1 1 
       18 31371 1 1  53 ARG HB3  H   9.597  -8.733  -7.143 1.00 . A A .  53 ARG HB3  1 1 
       18 31372 1 1  53 ARG HD2  H  11.632  -7.660  -6.443 1.00 . A A .  53 ARG HD2  1 1 
       18 31373 1 1  53 ARG HD3  H  11.597  -6.157  -5.566 1.00 . A A .  53 ARG HD3  1 1 
       18 31374 1 1  53 ARG HE   H  10.405  -7.241  -3.751 1.00 . A A .  53 ARG HE   1 1 
       18 31375 1 1  53 ARG HG2  H  10.056  -6.151  -7.475 1.00 . A A .  53 ARG HG2  1 1 
       18 31376 1 1  53 ARG HG3  H   9.101  -5.959  -6.020 1.00 . A A .  53 ARG HG3  1 1 
       18 31377 1 1  53 ARG HH11 H  11.597  -9.649  -6.096 1.00 . A A .  53 ARG HH11 1 1 
       18 31378 1 1  53 ARG HH12 H  11.239 -10.937  -4.994 1.00 . A A .  53 ARG HH12 1 1 
       18 31379 1 1  53 ARG HH21 H  10.510  -8.877  -2.388 1.00 . A A .  53 ARG HH21 1 1 
       18 31380 1 1  53 ARG HH22 H  10.597 -10.531  -2.946 1.00 . A A .  53 ARG HH22 1 1 
       18 31381 1 1  53 ARG N    N   8.903  -7.605  -9.348 1.00 . A A .  53 ARG N    1 1 
       18 31382 1 1  53 ARG NE   N  10.732  -7.781  -4.540 1.00 . A A .  53 ARG NE   1 1 
       18 31383 1 1  53 ARG NH1  N  11.194  -9.953  -5.221 1.00 . A A .  53 ARG NH1  1 1 
       18 31384 1 1  53 ARG NH2  N  10.535  -9.543  -3.147 1.00 . A A .  53 ARG NH2  1 1 
       18 31385 1 1  53 ARG O    O   6.244  -6.558  -7.066 1.00 . A A .  53 ARG O    1 1 
       18 31386 1 1  54 ASN C    C   6.575  -3.419  -7.512 1.00 . A A .  54 ASN C    1 1 
       18 31387 1 1  54 ASN CA   C   6.356  -4.264  -8.778 1.00 . A A .  54 ASN CA   1 1 
       18 31388 1 1  54 ASN CB   C   4.883  -4.640  -9.035 1.00 . A A .  54 ASN CB   1 1 
       18 31389 1 1  54 ASN CG   C   4.387  -4.262 -10.418 1.00 . A A .  54 ASN CG   1 1 
       18 31390 1 1  54 ASN H    H   7.941  -5.497  -9.482 1.00 . A A .  54 ASN H    1 1 
       18 31391 1 1  54 ASN HA   H   6.682  -3.624  -9.599 1.00 . A A .  54 ASN HA   1 1 
       18 31392 1 1  54 ASN HB2  H   4.724  -5.706  -8.874 1.00 . A A .  54 ASN HB2  1 1 
       18 31393 1 1  54 ASN HB3  H   4.264  -4.147  -8.286 1.00 . A A .  54 ASN HB3  1 1 
       18 31394 1 1  54 ASN HD21 H   5.887  -5.265 -11.343 1.00 . A A .  54 ASN HD21 1 1 
       18 31395 1 1  54 ASN HD22 H   4.730  -4.444 -12.380 1.00 . A A .  54 ASN HD22 1 1 
       18 31396 1 1  54 ASN N    N   7.195  -5.468  -8.803 1.00 . A A .  54 ASN N    1 1 
       18 31397 1 1  54 ASN ND2  N   5.044  -4.722 -11.461 1.00 . A A .  54 ASN ND2  1 1 
       18 31398 1 1  54 ASN O    O   5.765  -3.404  -6.581 1.00 . A A .  54 ASN O    1 1 
       18 31399 1 1  54 ASN OD1  O   3.416  -3.539 -10.589 1.00 . A A .  54 ASN OD1  1 1 
       18 31400 1 1  55 ALA C    C   7.180  -0.453  -6.687 1.00 . A A .  55 ALA C    1 1 
       18 31401 1 1  55 ALA CA   C   8.000  -1.722  -6.442 1.00 . A A .  55 ALA CA   1 1 
       18 31402 1 1  55 ALA CB   C   9.497  -1.427  -6.439 1.00 . A A .  55 ALA CB   1 1 
       18 31403 1 1  55 ALA H    H   8.326  -2.737  -8.257 1.00 . A A .  55 ALA H    1 1 
       18 31404 1 1  55 ALA HA   H   7.739  -2.132  -5.466 1.00 . A A .  55 ALA HA   1 1 
       18 31405 1 1  55 ALA HB1  H   9.752  -0.964  -5.485 1.00 . A A .  55 ALA HB1  1 1 
       18 31406 1 1  55 ALA HB2  H  10.049  -2.359  -6.553 1.00 . A A .  55 ALA HB2  1 1 
       18 31407 1 1  55 ALA HB3  H   9.774  -0.761  -7.257 1.00 . A A .  55 ALA HB3  1 1 
       18 31408 1 1  55 ALA N    N   7.697  -2.705  -7.468 1.00 . A A .  55 ALA N    1 1 
       18 31409 1 1  55 ALA O    O   7.535   0.367  -7.540 1.00 . A A .  55 ALA O    1 1 
       18 31410 1 1  56 ASP C    C   6.029   2.190  -5.753 1.00 . A A .  56 ASP C    1 1 
       18 31411 1 1  56 ASP CA   C   5.242   0.911  -6.066 1.00 . A A .  56 ASP CA   1 1 
       18 31412 1 1  56 ASP CB   C   4.036   0.791  -5.117 1.00 . A A .  56 ASP CB   1 1 
       18 31413 1 1  56 ASP CG   C   2.706   0.957  -5.863 1.00 . A A .  56 ASP CG   1 1 
       18 31414 1 1  56 ASP H    H   5.815  -1.009  -5.307 1.00 . A A .  56 ASP H    1 1 
       18 31415 1 1  56 ASP HA   H   4.903   0.983  -7.099 1.00 . A A .  56 ASP HA   1 1 
       18 31416 1 1  56 ASP HB2  H   4.059  -0.171  -4.604 1.00 . A A .  56 ASP HB2  1 1 
       18 31417 1 1  56 ASP HB3  H   4.109   1.528  -4.317 1.00 . A A .  56 ASP HB3  1 1 
       18 31418 1 1  56 ASP N    N   6.070  -0.295  -5.973 1.00 . A A .  56 ASP N    1 1 
       18 31419 1 1  56 ASP O    O   5.791   3.241  -6.352 1.00 . A A .  56 ASP O    1 1 
       18 31420 1 1  56 ASP OD1  O   2.465   2.029  -6.468 1.00 . A A .  56 ASP OD1  1 1 
       18 31421 1 1  56 ASP OD2  O   1.895   0.002  -5.845 1.00 . A A .  56 ASP OD2  1 1 
       18 31422 1 1  57 ILE C    C   9.274   2.685  -4.133 1.00 . A A .  57 ILE C    1 1 
       18 31423 1 1  57 ILE CA   C   7.844   3.171  -4.389 1.00 . A A .  57 ILE CA   1 1 
       18 31424 1 1  57 ILE CB   C   7.277   3.909  -3.138 1.00 . A A .  57 ILE CB   1 1 
       18 31425 1 1  57 ILE CD1  C   5.549   3.850  -1.205 1.00 . A A .  57 ILE CD1  1 1 
       18 31426 1 1  57 ILE CG1  C   5.985   3.285  -2.557 1.00 . A A .  57 ILE CG1  1 1 
       18 31427 1 1  57 ILE CG2  C   7.077   5.383  -3.500 1.00 . A A .  57 ILE CG2  1 1 
       18 31428 1 1  57 ILE H    H   7.072   1.174  -4.369 1.00 . A A .  57 ILE H    1 1 
       18 31429 1 1  57 ILE HA   H   7.884   3.873  -5.221 1.00 . A A .  57 ILE HA   1 1 
       18 31430 1 1  57 ILE HB   H   8.012   3.893  -2.333 1.00 . A A .  57 ILE HB   1 1 
       18 31431 1 1  57 ILE HD11 H   6.352   3.748  -0.476 1.00 . A A .  57 ILE HD11 1 1 
       18 31432 1 1  57 ILE HD12 H   5.286   4.904  -1.300 1.00 . A A .  57 ILE HD12 1 1 
       18 31433 1 1  57 ILE HD13 H   4.675   3.289  -0.871 1.00 . A A .  57 ILE HD13 1 1 
       18 31434 1 1  57 ILE HG12 H   5.163   3.418  -3.261 1.00 . A A .  57 ILE HG12 1 1 
       18 31435 1 1  57 ILE HG13 H   6.151   2.218  -2.410 1.00 . A A .  57 ILE HG13 1 1 
       18 31436 1 1  57 ILE HG21 H   6.227   5.471  -4.177 1.00 . A A .  57 ILE HG21 1 1 
       18 31437 1 1  57 ILE HG22 H   6.875   5.966  -2.602 1.00 . A A .  57 ILE HG22 1 1 
       18 31438 1 1  57 ILE HG23 H   7.982   5.787  -3.954 1.00 . A A .  57 ILE HG23 1 1 
       18 31439 1 1  57 ILE N    N   6.992   2.068  -4.830 1.00 . A A .  57 ILE N    1 1 
       18 31440 1 1  57 ILE O    O   9.501   1.747  -3.369 1.00 . A A .  57 ILE O    1 1 
       18 31441 1 1  58 VAL C    C  12.529   4.245  -4.193 1.00 . A A .  58 VAL C    1 1 
       18 31442 1 1  58 VAL CA   C  11.685   3.053  -4.651 1.00 . A A .  58 VAL CA   1 1 
       18 31443 1 1  58 VAL CB   C  12.256   2.461  -5.949 1.00 . A A .  58 VAL CB   1 1 
       18 31444 1 1  58 VAL CG1  C  12.190   0.939  -5.901 1.00 . A A .  58 VAL CG1  1 1 
       18 31445 1 1  58 VAL CG2  C  11.517   2.915  -7.209 1.00 . A A .  58 VAL CG2  1 1 
       18 31446 1 1  58 VAL H    H   9.971   3.996  -5.477 1.00 . A A .  58 VAL H    1 1 
       18 31447 1 1  58 VAL HA   H  11.799   2.290  -3.882 1.00 . A A .  58 VAL HA   1 1 
       18 31448 1 1  58 VAL HB   H  13.305   2.745  -6.042 1.00 . A A .  58 VAL HB   1 1 
       18 31449 1 1  58 VAL HG11 H  11.162   0.648  -5.689 1.00 . A A .  58 VAL HG11 1 1 
       18 31450 1 1  58 VAL HG12 H  12.507   0.512  -6.852 1.00 . A A .  58 VAL HG12 1 1 
       18 31451 1 1  58 VAL HG13 H  12.836   0.570  -5.104 1.00 . A A .  58 VAL HG13 1 1 
       18 31452 1 1  58 VAL HG21 H  11.338   3.990  -7.184 1.00 . A A .  58 VAL HG21 1 1 
       18 31453 1 1  58 VAL HG22 H  12.158   2.703  -8.063 1.00 . A A .  58 VAL HG22 1 1 
       18 31454 1 1  58 VAL HG23 H  10.557   2.408  -7.312 1.00 . A A .  58 VAL HG23 1 1 
       18 31455 1 1  58 VAL N    N  10.248   3.351  -4.752 1.00 . A A .  58 VAL N    1 1 
       18 31456 1 1  58 VAL O    O  12.511   5.333  -4.778 1.00 . A A .  58 VAL O    1 1 
       18 31457 1 1  59 VAL C    C  15.585   4.662  -2.479 1.00 . A A .  59 VAL C    1 1 
       18 31458 1 1  59 VAL CA   C  14.102   5.014  -2.430 1.00 . A A .  59 VAL CA   1 1 
       18 31459 1 1  59 VAL CB   C  13.608   5.196  -0.978 1.00 . A A .  59 VAL CB   1 1 
       18 31460 1 1  59 VAL CG1  C  14.216   6.466  -0.376 1.00 . A A .  59 VAL CG1  1 1 
       18 31461 1 1  59 VAL CG2  C  12.078   5.250  -0.885 1.00 . A A .  59 VAL CG2  1 1 
       18 31462 1 1  59 VAL H    H  13.251   3.079  -2.719 1.00 . A A .  59 VAL H    1 1 
       18 31463 1 1  59 VAL HA   H  13.985   5.974  -2.934 1.00 . A A .  59 VAL HA   1 1 
       18 31464 1 1  59 VAL HB   H  13.933   4.355  -0.367 1.00 . A A .  59 VAL HB   1 1 
       18 31465 1 1  59 VAL HG11 H  13.990   7.331  -1.001 1.00 . A A .  59 VAL HG11 1 1 
       18 31466 1 1  59 VAL HG12 H  13.824   6.626   0.628 1.00 . A A .  59 VAL HG12 1 1 
       18 31467 1 1  59 VAL HG13 H  15.298   6.357  -0.307 1.00 . A A .  59 VAL HG13 1 1 
       18 31468 1 1  59 VAL HG21 H  11.666   4.252  -1.036 1.00 . A A .  59 VAL HG21 1 1 
       18 31469 1 1  59 VAL HG22 H  11.764   5.594   0.101 1.00 . A A .  59 VAL HG22 1 1 
       18 31470 1 1  59 VAL HG23 H  11.676   5.912  -1.651 1.00 . A A .  59 VAL HG23 1 1 
       18 31471 1 1  59 VAL N    N  13.318   3.994  -3.143 1.00 . A A .  59 VAL N    1 1 
       18 31472 1 1  59 VAL O    O  16.065   3.775  -1.777 1.00 . A A .  59 VAL O    1 1 
       18 31473 1 1  60 ILE C    C  18.478   6.006  -2.466 1.00 . A A .  60 ILE C    1 1 
       18 31474 1 1  60 ILE CA   C  17.751   5.145  -3.510 1.00 . A A .  60 ILE CA   1 1 
       18 31475 1 1  60 ILE CB   C  18.159   5.476  -4.958 1.00 . A A .  60 ILE CB   1 1 
       18 31476 1 1  60 ILE CD1  C  16.093   5.026  -6.487 1.00 . A A .  60 ILE CD1  1 1 
       18 31477 1 1  60 ILE CG1  C  17.458   4.558  -5.984 1.00 . A A .  60 ILE CG1  1 1 
       18 31478 1 1  60 ILE CG2  C  19.673   5.299  -5.113 1.00 . A A .  60 ILE CG2  1 1 
       18 31479 1 1  60 ILE H    H  15.885   6.058  -3.912 1.00 . A A .  60 ILE H    1 1 
       18 31480 1 1  60 ILE HA   H  17.994   4.100  -3.320 1.00 . A A .  60 ILE HA   1 1 
       18 31481 1 1  60 ILE HB   H  17.913   6.514  -5.180 1.00 . A A .  60 ILE HB   1 1 
       18 31482 1 1  60 ILE HD11 H  15.338   4.937  -5.706 1.00 . A A .  60 ILE HD11 1 1 
       18 31483 1 1  60 ILE HD12 H  16.140   6.056  -6.841 1.00 . A A .  60 ILE HD12 1 1 
       18 31484 1 1  60 ILE HD13 H  15.793   4.402  -7.330 1.00 . A A .  60 ILE HD13 1 1 
       18 31485 1 1  60 ILE HG12 H  18.097   4.469  -6.863 1.00 . A A .  60 ILE HG12 1 1 
       18 31486 1 1  60 ILE HG13 H  17.340   3.558  -5.566 1.00 . A A .  60 ILE HG13 1 1 
       18 31487 1 1  60 ILE HG21 H  20.202   6.039  -4.512 1.00 . A A .  60 ILE HG21 1 1 
       18 31488 1 1  60 ILE HG22 H  19.968   4.291  -4.821 1.00 . A A .  60 ILE HG22 1 1 
       18 31489 1 1  60 ILE HG23 H  19.959   5.448  -6.154 1.00 . A A .  60 ILE HG23 1 1 
       18 31490 1 1  60 ILE N    N  16.317   5.332  -3.359 1.00 . A A .  60 ILE N    1 1 
       18 31491 1 1  60 ILE O    O  18.117   7.158  -2.247 1.00 . A A .  60 ILE O    1 1 
       18 31492 1 1  61 VAL C    C  21.692   6.223  -1.003 1.00 . A A .  61 VAL C    1 1 
       18 31493 1 1  61 VAL CA   C  20.209   6.015  -0.664 1.00 . A A .  61 VAL CA   1 1 
       18 31494 1 1  61 VAL CB   C  20.065   5.091   0.569 1.00 . A A .  61 VAL CB   1 1 
       18 31495 1 1  61 VAL CG1  C  20.660   5.745   1.826 1.00 . A A .  61 VAL CG1  1 1 
       18 31496 1 1  61 VAL CG2  C  18.611   4.716   0.888 1.00 . A A .  61 VAL CG2  1 1 
       18 31497 1 1  61 VAL H    H  19.755   4.507  -2.106 1.00 . A A .  61 VAL H    1 1 
       18 31498 1 1  61 VAL HA   H  19.772   6.981  -0.415 1.00 . A A .  61 VAL HA   1 1 
       18 31499 1 1  61 VAL HB   H  20.599   4.159   0.382 1.00 . A A .  61 VAL HB   1 1 
       18 31500 1 1  61 VAL HG11 H  20.543   5.083   2.684 1.00 . A A .  61 VAL HG11 1 1 
       18 31501 1 1  61 VAL HG12 H  21.723   5.945   1.696 1.00 . A A .  61 VAL HG12 1 1 
       18 31502 1 1  61 VAL HG13 H  20.147   6.683   2.040 1.00 . A A .  61 VAL HG13 1 1 
       18 31503 1 1  61 VAL HG21 H  18.175   4.179   0.045 1.00 . A A .  61 VAL HG21 1 1 
       18 31504 1 1  61 VAL HG22 H  18.580   4.064   1.762 1.00 . A A .  61 VAL HG22 1 1 
       18 31505 1 1  61 VAL HG23 H  18.024   5.610   1.097 1.00 . A A .  61 VAL HG23 1 1 
       18 31506 1 1  61 VAL N    N  19.510   5.446  -1.830 1.00 . A A .  61 VAL N    1 1 
       18 31507 1 1  61 VAL O    O  22.439   5.246  -1.110 1.00 . A A .  61 VAL O    1 1 
       18 31508 1 1  62 GLY C    C  23.809   9.265  -1.862 1.00 . A A .  62 GLY C    1 1 
       18 31509 1 1  62 GLY CA   C  23.483   7.780  -1.627 1.00 . A A .  62 GLY CA   1 1 
       18 31510 1 1  62 GLY H    H  21.458   8.235  -1.091 1.00 . A A .  62 GLY H    1 1 
       18 31511 1 1  62 GLY HA2  H  24.193   7.385  -0.899 1.00 . A A .  62 GLY HA2  1 1 
       18 31512 1 1  62 GLY HA3  H  23.653   7.262  -2.571 1.00 . A A .  62 GLY HA3  1 1 
       18 31513 1 1  62 GLY N    N  22.114   7.475  -1.188 1.00 . A A .  62 GLY N    1 1 
       18 31514 1 1  62 GLY O    O  22.991  10.140  -1.561 1.00 . A A .  62 GLY O    1 1 
       18 31515 1 1  63 PRO C    C  24.683  11.444  -3.983 1.00 . A A .  63 PRO C    1 1 
       18 31516 1 1  63 PRO CA   C  25.434  10.912  -2.756 1.00 . A A .  63 PRO CA   1 1 
       18 31517 1 1  63 PRO CB   C  26.936  10.795  -3.052 1.00 . A A .  63 PRO CB   1 1 
       18 31518 1 1  63 PRO CD   C  26.023   8.588  -2.794 1.00 . A A .  63 PRO CD   1 1 
       18 31519 1 1  63 PRO CG   C  27.107   9.360  -3.541 1.00 . A A .  63 PRO CG   1 1 
       18 31520 1 1  63 PRO HA   H  25.279  11.588  -1.915 1.00 . A A .  63 PRO HA   1 1 
       18 31521 1 1  63 PRO HB2  H  27.269  11.511  -3.802 1.00 . A A .  63 PRO HB2  1 1 
       18 31522 1 1  63 PRO HB3  H  27.505  10.938  -2.133 1.00 . A A .  63 PRO HB3  1 1 
       18 31523 1 1  63 PRO HD2  H  25.589   7.833  -3.450 1.00 . A A .  63 PRO HD2  1 1 
       18 31524 1 1  63 PRO HD3  H  26.441   8.119  -1.904 1.00 . A A .  63 PRO HD3  1 1 
       18 31525 1 1  63 PRO HG2  H  26.912   9.316  -4.611 1.00 . A A .  63 PRO HG2  1 1 
       18 31526 1 1  63 PRO HG3  H  28.101   8.973  -3.318 1.00 . A A .  63 PRO HG3  1 1 
       18 31527 1 1  63 PRO N    N  25.005   9.561  -2.405 1.00 . A A .  63 PRO N    1 1 
       18 31528 1 1  63 PRO O    O  24.412  10.714  -4.940 1.00 . A A .  63 PRO O    1 1 
       18 31529 1 1  64 SER C    C  24.950  13.627  -6.251 1.00 . A A .  64 SER C    1 1 
       18 31530 1 1  64 SER CA   C  23.896  13.491  -5.138 1.00 . A A .  64 SER CA   1 1 
       18 31531 1 1  64 SER CB   C  23.418  14.876  -4.684 1.00 . A A .  64 SER CB   1 1 
       18 31532 1 1  64 SER H    H  24.645  13.280  -3.154 1.00 . A A .  64 SER H    1 1 
       18 31533 1 1  64 SER HA   H  23.039  12.959  -5.552 1.00 . A A .  64 SER HA   1 1 
       18 31534 1 1  64 SER HB2  H  23.137  15.467  -5.554 1.00 . A A .  64 SER HB2  1 1 
       18 31535 1 1  64 SER HB3  H  22.543  14.754  -4.045 1.00 . A A .  64 SER HB3  1 1 
       18 31536 1 1  64 SER HG   H  24.110  16.384  -3.646 1.00 . A A .  64 SER HG   1 1 
       18 31537 1 1  64 SER N    N  24.408  12.749  -3.978 1.00 . A A .  64 SER N    1 1 
       18 31538 1 1  64 SER O    O  24.654  13.383  -7.423 1.00 . A A .  64 SER O    1 1 
       18 31539 1 1  64 SER OG   O  24.446  15.540  -3.957 1.00 . A A .  64 SER OG   1 1 
       18 31540 1 1  65 GLY C    C  28.685  14.395  -6.241 1.00 . A A .  65 GLY C    1 1 
       18 31541 1 1  65 GLY CA   C  27.313  14.068  -6.833 1.00 . A A .  65 GLY CA   1 1 
       18 31542 1 1  65 GLY H    H  26.332  14.225  -4.925 1.00 . A A .  65 GLY H    1 1 
       18 31543 1 1  65 GLY HA2  H  27.418  13.109  -7.341 1.00 . A A .  65 GLY HA2  1 1 
       18 31544 1 1  65 GLY HA3  H  27.073  14.828  -7.576 1.00 . A A .  65 GLY HA3  1 1 
       18 31545 1 1  65 GLY N    N  26.196  13.952  -5.887 1.00 . A A .  65 GLY N    1 1 
       18 31546 1 1  65 GLY O    O  29.555  14.885  -6.962 1.00 . A A .  65 GLY O    1 1 
       18 31547 1 1  66 SER C    C  31.220  13.098  -4.824 1.00 . A A .  66 SER C    1 1 
       18 31548 1 1  66 SER CA   C  30.247  14.186  -4.317 1.00 . A A .  66 SER CA   1 1 
       18 31549 1 1  66 SER CB   C  30.108  14.097  -2.794 1.00 . A A .  66 SER CB   1 1 
       18 31550 1 1  66 SER H    H  28.167  13.736  -4.393 1.00 . A A .  66 SER H    1 1 
       18 31551 1 1  66 SER HA   H  30.700  15.150  -4.548 1.00 . A A .  66 SER HA   1 1 
       18 31552 1 1  66 SER HB2  H  31.096  14.085  -2.333 1.00 . A A .  66 SER HB2  1 1 
       18 31553 1 1  66 SER HB3  H  29.572  14.978  -2.439 1.00 . A A .  66 SER HB3  1 1 
       18 31554 1 1  66 SER HG   H  29.345  12.899  -1.468 1.00 . A A .  66 SER HG   1 1 
       18 31555 1 1  66 SER N    N  28.912  14.127  -4.951 1.00 . A A .  66 SER N    1 1 
       18 31556 1 1  66 SER O    O  32.428  13.158  -4.575 1.00 . A A .  66 SER O    1 1 
       18 31557 1 1  66 SER OG   O  29.389  12.933  -2.426 1.00 . A A .  66 SER OG   1 1 
       18 31558 1 1  67 GLY C    C  30.582  10.616  -7.515 1.00 . A A .  67 GLY C    1 1 
       18 31559 1 1  67 GLY CA   C  31.415  11.082  -6.314 1.00 . A A .  67 GLY CA   1 1 
       18 31560 1 1  67 GLY H    H  29.703  12.153  -5.717 1.00 . A A .  67 GLY H    1 1 
       18 31561 1 1  67 GLY HA2  H  32.371  11.459  -6.674 1.00 . A A .  67 GLY HA2  1 1 
       18 31562 1 1  67 GLY HA3  H  31.597  10.227  -5.661 1.00 . A A .  67 GLY HA3  1 1 
       18 31563 1 1  67 GLY N    N  30.701  12.121  -5.571 1.00 . A A .  67 GLY N    1 1 
       18 31564 1 1  67 GLY O    O  29.554  11.227  -7.836 1.00 . A A .  67 GLY O    1 1 
       18 31565 1 1  68 LYS C    C  29.022   8.240  -8.997 1.00 . A A .  68 LYS C    1 1 
       18 31566 1 1  68 LYS CA   C  30.341   8.948  -9.367 1.00 . A A .  68 LYS CA   1 1 
       18 31567 1 1  68 LYS CB   C  31.309   8.030 -10.143 1.00 . A A .  68 LYS CB   1 1 
       18 31568 1 1  68 LYS CD   C  32.233   9.917 -11.647 1.00 . A A .  68 LYS CD   1 1 
       18 31569 1 1  68 LYS CE   C  33.485  10.588 -12.229 1.00 . A A .  68 LYS CE   1 1 
       18 31570 1 1  68 LYS CG   C  32.556   8.752 -10.695 1.00 . A A .  68 LYS CG   1 1 
       18 31571 1 1  68 LYS H    H  31.862   9.100  -7.861 1.00 . A A .  68 LYS H    1 1 
       18 31572 1 1  68 LYS HA   H  30.045   9.755 -10.037 1.00 . A A .  68 LYS HA   1 1 
       18 31573 1 1  68 LYS HB2  H  31.641   7.220  -9.495 1.00 . A A .  68 LYS HB2  1 1 
       18 31574 1 1  68 LYS HB3  H  30.773   7.585 -10.981 1.00 . A A .  68 LYS HB3  1 1 
       18 31575 1 1  68 LYS HD2  H  31.590   9.571 -12.456 1.00 . A A .  68 LYS HD2  1 1 
       18 31576 1 1  68 LYS HD3  H  31.691  10.684 -11.093 1.00 . A A .  68 LYS HD3  1 1 
       18 31577 1 1  68 LYS HE2  H  33.188  11.530 -12.691 1.00 . A A .  68 LYS HE2  1 1 
       18 31578 1 1  68 LYS HE3  H  34.170  10.825 -11.415 1.00 . A A .  68 LYS HE3  1 1 
       18 31579 1 1  68 LYS HG2  H  33.150   9.132  -9.864 1.00 . A A .  68 LYS HG2  1 1 
       18 31580 1 1  68 LYS HG3  H  33.155   8.013 -11.228 1.00 . A A .  68 LYS HG3  1 1 
       18 31581 1 1  68 LYS HZ1  H  33.541   9.516 -14.006 1.00 . A A .  68 LYS HZ1  1 1 
       18 31582 1 1  68 LYS HZ2  H  34.968  10.205 -13.636 1.00 . A A .  68 LYS HZ2  1 1 
       18 31583 1 1  68 LYS HZ3  H  34.491   8.866 -12.843 1.00 . A A .  68 LYS HZ3  1 1 
       18 31584 1 1  68 LYS N    N  31.017   9.544  -8.190 1.00 . A A .  68 LYS N    1 1 
       18 31585 1 1  68 LYS NZ   N  34.165   9.735 -13.242 1.00 . A A .  68 LYS NZ   1 1 
       18 31586 1 1  68 LYS O    O  28.929   7.012  -8.961 1.00 . A A .  68 LYS O    1 1 
       18 31587 1 1  69 SER C    C  25.797   8.006  -9.541 1.00 . A A .  69 SER C    1 1 
       18 31588 1 1  69 SER CA   C  26.602   8.662  -8.394 1.00 . A A .  69 SER CA   1 1 
       18 31589 1 1  69 SER CB   C  25.882   9.916  -7.884 1.00 . A A .  69 SER CB   1 1 
       18 31590 1 1  69 SER H    H  28.190  10.027  -8.728 1.00 . A A .  69 SER H    1 1 
       18 31591 1 1  69 SER HA   H  26.636   7.939  -7.579 1.00 . A A .  69 SER HA   1 1 
       18 31592 1 1  69 SER HB2  H  24.839   9.689  -7.660 1.00 . A A .  69 SER HB2  1 1 
       18 31593 1 1  69 SER HB3  H  26.366  10.250  -6.966 1.00 . A A .  69 SER HB3  1 1 
       18 31594 1 1  69 SER HG   H  25.553  11.741  -8.451 1.00 . A A .  69 SER HG   1 1 
       18 31595 1 1  69 SER N    N  27.989   9.037  -8.728 1.00 . A A .  69 SER N    1 1 
       18 31596 1 1  69 SER O    O  24.575   7.863  -9.446 1.00 . A A .  69 SER O    1 1 
       18 31597 1 1  69 SER OG   O  25.960  10.966  -8.843 1.00 . A A .  69 SER OG   1 1 
       18 31598 1 1  70 THR C    C  24.987   5.701 -11.499 1.00 . A A .  70 THR C    1 1 
       18 31599 1 1  70 THR CA   C  25.815   6.949 -11.815 1.00 . A A .  70 THR CA   1 1 
       18 31600 1 1  70 THR CB   C  26.870   6.600 -12.872 1.00 . A A .  70 THR CB   1 1 
       18 31601 1 1  70 THR CG2  C  27.313   7.862 -13.621 1.00 . A A .  70 THR CG2  1 1 
       18 31602 1 1  70 THR H    H  27.450   7.643 -10.645 1.00 . A A .  70 THR H    1 1 
       18 31603 1 1  70 THR HA   H  25.131   7.667 -12.268 1.00 . A A .  70 THR HA   1 1 
       18 31604 1 1  70 THR HB   H  26.437   5.887 -13.575 1.00 . A A .  70 THR HB   1 1 
       18 31605 1 1  70 THR HG1  H  28.609   5.762 -12.956 1.00 . A A .  70 THR HG1  1 1 
       18 31606 1 1  70 THR HG21 H  28.012   7.591 -14.413 1.00 . A A .  70 THR HG21 1 1 
       18 31607 1 1  70 THR HG22 H  26.447   8.345 -14.073 1.00 . A A .  70 THR HG22 1 1 
       18 31608 1 1  70 THR HG23 H  27.800   8.560 -12.941 1.00 . A A .  70 THR HG23 1 1 
       18 31609 1 1  70 THR N    N  26.442   7.588 -10.637 1.00 . A A .  70 THR N    1 1 
       18 31610 1 1  70 THR O    O  23.965   5.474 -12.143 1.00 . A A .  70 THR O    1 1 
       18 31611 1 1  70 THR OG1  O  28.006   6.030 -12.259 1.00 . A A .  70 THR OG1  1 1 
       18 31612 1 1  71 LEU C    C  23.125   4.258  -9.620 1.00 . A A .  71 LEU C    1 1 
       18 31613 1 1  71 LEU CA   C  24.579   3.823  -9.906 1.00 . A A .  71 LEU CA   1 1 
       18 31614 1 1  71 LEU CB   C  25.263   3.372  -8.592 1.00 . A A .  71 LEU CB   1 1 
       18 31615 1 1  71 LEU CD1  C  27.591   2.930  -9.641 1.00 . A A .  71 LEU CD1  1 1 
       18 31616 1 1  71 LEU CD2  C  27.157   2.519  -7.239 1.00 . A A .  71 LEU CD2  1 1 
       18 31617 1 1  71 LEU CG   C  26.530   2.488  -8.635 1.00 . A A .  71 LEU CG   1 1 
       18 31618 1 1  71 LEU H    H  26.207   5.207  -9.998 1.00 . A A .  71 LEU H    1 1 
       18 31619 1 1  71 LEU HA   H  24.561   2.994 -10.613 1.00 . A A .  71 LEU HA   1 1 
       18 31620 1 1  71 LEU HB2  H  25.500   4.278  -8.036 1.00 . A A .  71 LEU HB2  1 1 
       18 31621 1 1  71 LEU HB3  H  24.531   2.815  -8.006 1.00 . A A .  71 LEU HB3  1 1 
       18 31622 1 1  71 LEU HD11 H  27.896   3.957  -9.437 1.00 . A A .  71 LEU HD11 1 1 
       18 31623 1 1  71 LEU HD12 H  28.464   2.285  -9.549 1.00 . A A .  71 LEU HD12 1 1 
       18 31624 1 1  71 LEU HD13 H  27.200   2.854 -10.656 1.00 . A A .  71 LEU HD13 1 1 
       18 31625 1 1  71 LEU HD21 H  26.473   2.082  -6.511 1.00 . A A .  71 LEU HD21 1 1 
       18 31626 1 1  71 LEU HD22 H  28.089   1.955  -7.227 1.00 . A A .  71 LEU HD22 1 1 
       18 31627 1 1  71 LEU HD23 H  27.383   3.546  -6.951 1.00 . A A .  71 LEU HD23 1 1 
       18 31628 1 1  71 LEU HG   H  26.233   1.465  -8.862 1.00 . A A .  71 LEU HG   1 1 
       18 31629 1 1  71 LEU N    N  25.347   4.946 -10.459 1.00 . A A .  71 LEU N    1 1 
       18 31630 1 1  71 LEU O    O  22.172   3.692 -10.155 1.00 . A A .  71 LEU O    1 1 
       18 31631 1 1  72 ALA C    C  20.805   6.300  -9.649 1.00 . A A .  72 ALA C    1 1 
       18 31632 1 1  72 ALA CA   C  21.636   5.848  -8.440 1.00 . A A .  72 ALA CA   1 1 
       18 31633 1 1  72 ALA CB   C  21.866   7.025  -7.479 1.00 . A A .  72 ALA CB   1 1 
       18 31634 1 1  72 ALA H    H  23.768   5.794  -8.470 1.00 . A A .  72 ALA H    1 1 
       18 31635 1 1  72 ALA HA   H  21.088   5.051  -7.937 1.00 . A A .  72 ALA HA   1 1 
       18 31636 1 1  72 ALA HB1  H  22.511   6.711  -6.658 1.00 . A A .  72 ALA HB1  1 1 
       18 31637 1 1  72 ALA HB2  H  22.350   7.858  -7.989 1.00 . A A .  72 ALA HB2  1 1 
       18 31638 1 1  72 ALA HB3  H  20.912   7.369  -7.078 1.00 . A A .  72 ALA HB3  1 1 
       18 31639 1 1  72 ALA N    N  22.950   5.316  -8.819 1.00 . A A .  72 ALA N    1 1 
       18 31640 1 1  72 ALA O    O  19.613   5.987  -9.750 1.00 . A A .  72 ALA O    1 1 
       18 31641 1 1  73 LYS C    C  20.401   6.193 -12.682 1.00 . A A .  73 LYS C    1 1 
       18 31642 1 1  73 LYS CA   C  20.879   7.400 -11.873 1.00 . A A .  73 LYS CA   1 1 
       18 31643 1 1  73 LYS CB   C  21.886   8.274 -12.642 1.00 . A A .  73 LYS CB   1 1 
       18 31644 1 1  73 LYS CD   C  23.019  10.573 -12.549 1.00 . A A .  73 LYS CD   1 1 
       18 31645 1 1  73 LYS CE   C  24.041  10.470 -11.411 1.00 . A A .  73 LYS CE   1 1 
       18 31646 1 1  73 LYS CG   C  21.769   9.743 -12.208 1.00 . A A .  73 LYS CG   1 1 
       18 31647 1 1  73 LYS H    H  22.447   7.171 -10.426 1.00 . A A .  73 LYS H    1 1 
       18 31648 1 1  73 LYS HA   H  19.986   7.995 -11.681 1.00 . A A .  73 LYS HA   1 1 
       18 31649 1 1  73 LYS HB2  H  22.897   7.904 -12.470 1.00 . A A .  73 LYS HB2  1 1 
       18 31650 1 1  73 LYS HB3  H  21.684   8.216 -13.712 1.00 . A A .  73 LYS HB3  1 1 
       18 31651 1 1  73 LYS HD2  H  23.465  10.235 -13.484 1.00 . A A .  73 LYS HD2  1 1 
       18 31652 1 1  73 LYS HD3  H  22.722  11.616 -12.659 1.00 . A A .  73 LYS HD3  1 1 
       18 31653 1 1  73 LYS HE2  H  23.536  10.709 -10.474 1.00 . A A .  73 LYS HE2  1 1 
       18 31654 1 1  73 LYS HE3  H  24.390   9.441 -11.342 1.00 . A A .  73 LYS HE3  1 1 
       18 31655 1 1  73 LYS HG2  H  20.906  10.174 -12.717 1.00 . A A .  73 LYS HG2  1 1 
       18 31656 1 1  73 LYS HG3  H  21.588   9.805 -11.135 1.00 . A A .  73 LYS HG3  1 1 
       18 31657 1 1  73 LYS HZ1  H  25.803  11.344 -10.801 1.00 . A A .  73 LYS HZ1  1 1 
       18 31658 1 1  73 LYS HZ2  H  25.729  11.162 -12.430 1.00 . A A .  73 LYS HZ2  1 1 
       18 31659 1 1  73 LYS HZ3  H  24.883  12.351 -11.686 1.00 . A A .  73 LYS HZ3  1 1 
       18 31660 1 1  73 LYS N    N  21.468   6.985 -10.593 1.00 . A A .  73 LYS N    1 1 
       18 31661 1 1  73 LYS NZ   N  25.193  11.394 -11.605 1.00 . A A .  73 LYS NZ   1 1 
       18 31662 1 1  73 LYS O    O  19.288   6.233 -13.191 1.00 . A A .  73 LYS O    1 1 
       18 31663 1 1  74 ILE C    C  19.510   3.250 -12.731 1.00 . A A .  74 ILE C    1 1 
       18 31664 1 1  74 ILE CA   C  20.741   3.861 -13.419 1.00 . A A .  74 ILE CA   1 1 
       18 31665 1 1  74 ILE CB   C  21.925   2.874 -13.507 1.00 . A A .  74 ILE CB   1 1 
       18 31666 1 1  74 ILE CD1  C  24.357   2.785 -14.313 1.00 . A A .  74 ILE CD1  1 1 
       18 31667 1 1  74 ILE CG1  C  22.977   3.426 -14.493 1.00 . A A .  74 ILE CG1  1 1 
       18 31668 1 1  74 ILE CG2  C  21.475   1.471 -13.965 1.00 . A A .  74 ILE CG2  1 1 
       18 31669 1 1  74 ILE H    H  22.075   5.133 -12.318 1.00 . A A .  74 ILE H    1 1 
       18 31670 1 1  74 ILE HA   H  20.438   4.108 -14.435 1.00 . A A .  74 ILE HA   1 1 
       18 31671 1 1  74 ILE HB   H  22.373   2.775 -12.520 1.00 . A A .  74 ILE HB   1 1 
       18 31672 1 1  74 ILE HD11 H  24.711   2.924 -13.291 1.00 . A A .  74 ILE HD11 1 1 
       18 31673 1 1  74 ILE HD12 H  24.296   1.719 -14.528 1.00 . A A .  74 ILE HD12 1 1 
       18 31674 1 1  74 ILE HD13 H  25.074   3.247 -14.992 1.00 . A A .  74 ILE HD13 1 1 
       18 31675 1 1  74 ILE HG12 H  22.640   3.258 -15.515 1.00 . A A .  74 ILE HG12 1 1 
       18 31676 1 1  74 ILE HG13 H  23.096   4.502 -14.365 1.00 . A A .  74 ILE HG13 1 1 
       18 31677 1 1  74 ILE HG21 H  20.988   1.523 -14.939 1.00 . A A .  74 ILE HG21 1 1 
       18 31678 1 1  74 ILE HG22 H  22.336   0.806 -14.042 1.00 . A A .  74 ILE HG22 1 1 
       18 31679 1 1  74 ILE HG23 H  20.786   1.030 -13.245 1.00 . A A .  74 ILE HG23 1 1 
       18 31680 1 1  74 ILE N    N  21.166   5.104 -12.755 1.00 . A A .  74 ILE N    1 1 
       18 31681 1 1  74 ILE O    O  18.543   2.935 -13.427 1.00 . A A .  74 ILE O    1 1 
       18 31682 1 1  75 VAL C    C  17.027   3.359 -10.997 1.00 . A A .  75 VAL C    1 1 
       18 31683 1 1  75 VAL CA   C  18.296   2.566 -10.691 1.00 . A A .  75 VAL CA   1 1 
       18 31684 1 1  75 VAL CB   C  18.482   2.527  -9.165 1.00 . A A .  75 VAL CB   1 1 
       18 31685 1 1  75 VAL CG1  C  17.292   1.883  -8.436 1.00 . A A .  75 VAL CG1  1 1 
       18 31686 1 1  75 VAL CG2  C  19.718   1.746  -8.775 1.00 . A A .  75 VAL CG2  1 1 
       18 31687 1 1  75 VAL H    H  20.298   3.391 -10.866 1.00 . A A .  75 VAL H    1 1 
       18 31688 1 1  75 VAL HA   H  18.161   1.549 -11.055 1.00 . A A .  75 VAL HA   1 1 
       18 31689 1 1  75 VAL HB   H  18.603   3.548  -8.803 1.00 . A A .  75 VAL HB   1 1 
       18 31690 1 1  75 VAL HG11 H  17.167   0.849  -8.755 1.00 . A A .  75 VAL HG11 1 1 
       18 31691 1 1  75 VAL HG12 H  17.476   1.895  -7.362 1.00 . A A .  75 VAL HG12 1 1 
       18 31692 1 1  75 VAL HG13 H  16.374   2.440  -8.629 1.00 . A A .  75 VAL HG13 1 1 
       18 31693 1 1  75 VAL HG21 H  19.868   1.802  -7.697 1.00 . A A .  75 VAL HG21 1 1 
       18 31694 1 1  75 VAL HG22 H  19.597   0.712  -9.097 1.00 . A A .  75 VAL HG22 1 1 
       18 31695 1 1  75 VAL HG23 H  20.582   2.191  -9.269 1.00 . A A .  75 VAL HG23 1 1 
       18 31696 1 1  75 VAL N    N  19.475   3.138 -11.394 1.00 . A A .  75 VAL N    1 1 
       18 31697 1 1  75 VAL O    O  16.031   2.814 -11.500 1.00 . A A .  75 VAL O    1 1 
       18 31698 1 1  76 LYS C    C  15.637   5.590 -12.507 1.00 . A A .  76 LYS C    1 1 
       18 31699 1 1  76 LYS CA   C  15.991   5.590 -11.025 1.00 . A A .  76 LYS CA   1 1 
       18 31700 1 1  76 LYS CB   C  16.304   6.994 -10.471 1.00 . A A .  76 LYS CB   1 1 
       18 31701 1 1  76 LYS CD   C  15.032   9.160  -9.802 1.00 . A A .  76 LYS CD   1 1 
       18 31702 1 1  76 LYS CE   C  16.312   9.770  -9.243 1.00 . A A .  76 LYS CE   1 1 
       18 31703 1 1  76 LYS CG   C  15.243   8.053 -10.846 1.00 . A A .  76 LYS CG   1 1 
       18 31704 1 1  76 LYS H    H  17.937   5.052 -10.345 1.00 . A A .  76 LYS H    1 1 
       18 31705 1 1  76 LYS HA   H  15.108   5.208 -10.512 1.00 . A A .  76 LYS HA   1 1 
       18 31706 1 1  76 LYS HB2  H  16.370   6.918  -9.386 1.00 . A A .  76 LYS HB2  1 1 
       18 31707 1 1  76 LYS HB3  H  17.272   7.327 -10.848 1.00 . A A .  76 LYS HB3  1 1 
       18 31708 1 1  76 LYS HD2  H  14.398   9.939 -10.222 1.00 . A A .  76 LYS HD2  1 1 
       18 31709 1 1  76 LYS HD3  H  14.499   8.729  -8.954 1.00 . A A .  76 LYS HD3  1 1 
       18 31710 1 1  76 LYS HE2  H  16.050  10.416  -8.405 1.00 . A A .  76 LYS HE2  1 1 
       18 31711 1 1  76 LYS HE3  H  16.933   8.972  -8.837 1.00 . A A .  76 LYS HE3  1 1 
       18 31712 1 1  76 LYS HG2  H  15.529   8.509 -11.795 1.00 . A A .  76 LYS HG2  1 1 
       18 31713 1 1  76 LYS HG3  H  14.279   7.567 -10.999 1.00 . A A .  76 LYS HG3  1 1 
       18 31714 1 1  76 LYS HZ1  H  17.286  10.025 -11.068 1.00 . A A .  76 LYS HZ1  1 1 
       18 31715 1 1  76 LYS HZ2  H  16.603  11.407 -10.498 1.00 . A A .  76 LYS HZ2  1 1 
       18 31716 1 1  76 LYS HZ3  H  17.965  10.809  -9.812 1.00 . A A .  76 LYS HZ3  1 1 
       18 31717 1 1  76 LYS N    N  17.089   4.671 -10.740 1.00 . A A .  76 LYS N    1 1 
       18 31718 1 1  76 LYS NZ   N  17.082  10.558 -10.235 1.00 . A A .  76 LYS NZ   1 1 
       18 31719 1 1  76 LYS O    O  14.459   5.661 -12.813 1.00 . A A .  76 LYS O    1 1 
       18 31720 1 1  77 LYS C    C  15.549   4.123 -15.294 1.00 . A A .  77 LYS C    1 1 
       18 31721 1 1  77 LYS CA   C  16.244   5.413 -14.871 1.00 . A A .  77 LYS CA   1 1 
       18 31722 1 1  77 LYS CB   C  17.464   5.696 -15.760 1.00 . A A .  77 LYS CB   1 1 
       18 31723 1 1  77 LYS CD   C  18.887   7.551 -16.821 1.00 . A A .  77 LYS CD   1 1 
       18 31724 1 1  77 LYS CE   C  20.237   6.969 -16.385 1.00 . A A .  77 LYS CE   1 1 
       18 31725 1 1  77 LYS CG   C  17.750   7.206 -15.848 1.00 . A A .  77 LYS CG   1 1 
       18 31726 1 1  77 LYS H    H  17.534   5.259 -13.128 1.00 . A A .  77 LYS H    1 1 
       18 31727 1 1  77 LYS HA   H  15.504   6.194 -15.049 1.00 . A A .  77 LYS HA   1 1 
       18 31728 1 1  77 LYS HB2  H  18.333   5.157 -15.385 1.00 . A A .  77 LYS HB2  1 1 
       18 31729 1 1  77 LYS HB3  H  17.256   5.342 -16.770 1.00 . A A .  77 LYS HB3  1 1 
       18 31730 1 1  77 LYS HD2  H  18.629   7.176 -17.812 1.00 . A A .  77 LYS HD2  1 1 
       18 31731 1 1  77 LYS HD3  H  18.971   8.637 -16.878 1.00 . A A .  77 LYS HD3  1 1 
       18 31732 1 1  77 LYS HE2  H  20.454   7.328 -15.378 1.00 . A A .  77 LYS HE2  1 1 
       18 31733 1 1  77 LYS HE3  H  20.164   5.882 -16.346 1.00 . A A .  77 LYS HE3  1 1 
       18 31734 1 1  77 LYS HG2  H  16.851   7.711 -16.201 1.00 . A A .  77 LYS HG2  1 1 
       18 31735 1 1  77 LYS HG3  H  17.988   7.605 -14.862 1.00 . A A .  77 LYS HG3  1 1 
       18 31736 1 1  77 LYS HZ1  H  21.417   8.376 -17.360 1.00 . A A .  77 LYS HZ1  1 1 
       18 31737 1 1  77 LYS HZ2  H  22.217   7.001 -17.021 1.00 . A A .  77 LYS HZ2  1 1 
       18 31738 1 1  77 LYS HZ3  H  21.153   7.032 -18.250 1.00 . A A .  77 LYS HZ3  1 1 
       18 31739 1 1  77 LYS N    N  16.587   5.427 -13.434 1.00 . A A .  77 LYS N    1 1 
       18 31740 1 1  77 LYS NZ   N  21.325   7.371 -17.315 1.00 . A A .  77 LYS NZ   1 1 
       18 31741 1 1  77 LYS O    O  14.651   4.192 -16.133 1.00 . A A .  77 LYS O    1 1 
       18 31742 1 1  78 ILE C    C  13.707   1.856 -14.402 1.00 . A A .  78 ILE C    1 1 
       18 31743 1 1  78 ILE CA   C  15.147   1.730 -14.940 1.00 . A A .  78 ILE CA   1 1 
       18 31744 1 1  78 ILE CB   C  15.913   0.537 -14.355 1.00 . A A .  78 ILE CB   1 1 
       18 31745 1 1  78 ILE CD1  C  17.370  -0.540 -16.291 1.00 . A A .  78 ILE CD1  1 1 
       18 31746 1 1  78 ILE CG1  C  17.292   0.333 -15.030 1.00 . A A .  78 ILE CG1  1 1 
       18 31747 1 1  78 ILE CG2  C  15.041  -0.733 -14.365 1.00 . A A .  78 ILE CG2  1 1 
       18 31748 1 1  78 ILE H    H  16.625   2.964 -14.013 1.00 . A A .  78 ILE H    1 1 
       18 31749 1 1  78 ILE HA   H  15.107   1.533 -16.010 1.00 . A A .  78 ILE HA   1 1 
       18 31750 1 1  78 ILE HB   H  16.133   0.787 -13.316 1.00 . A A .  78 ILE HB   1 1 
       18 31751 1 1  78 ILE HD11 H  17.023  -1.552 -16.081 1.00 . A A .  78 ILE HD11 1 1 
       18 31752 1 1  78 ILE HD12 H  16.777  -0.104 -17.094 1.00 . A A .  78 ILE HD12 1 1 
       18 31753 1 1  78 ILE HD13 H  18.413  -0.619 -16.600 1.00 . A A .  78 ILE HD13 1 1 
       18 31754 1 1  78 ILE HG12 H  17.736   1.298 -15.277 1.00 . A A .  78 ILE HG12 1 1 
       18 31755 1 1  78 ILE HG13 H  17.939  -0.120 -14.280 1.00 . A A .  78 ILE HG13 1 1 
       18 31756 1 1  78 ILE HG21 H  14.201  -0.630 -13.678 1.00 . A A .  78 ILE HG21 1 1 
       18 31757 1 1  78 ILE HG22 H  14.639  -0.908 -15.362 1.00 . A A .  78 ILE HG22 1 1 
       18 31758 1 1  78 ILE HG23 H  15.638  -1.592 -14.060 1.00 . A A .  78 ILE HG23 1 1 
       18 31759 1 1  78 ILE N    N  15.880   2.975 -14.694 1.00 . A A .  78 ILE N    1 1 
       18 31760 1 1  78 ILE O    O  12.754   1.588 -15.136 1.00 . A A .  78 ILE O    1 1 
       18 31761 1 1  79 ILE C    C  11.313   3.546 -12.971 1.00 . A A .  79 ILE C    1 1 
       18 31762 1 1  79 ILE CA   C  12.177   2.348 -12.545 1.00 . A A .  79 ILE CA   1 1 
       18 31763 1 1  79 ILE CB   C  12.258   2.279 -11.012 1.00 . A A .  79 ILE CB   1 1 
       18 31764 1 1  79 ILE CD1  C  12.360  -0.289 -10.934 1.00 . A A .  79 ILE CD1  1 1 
       18 31765 1 1  79 ILE CG1  C  13.006   1.035 -10.518 1.00 . A A .  79 ILE CG1  1 1 
       18 31766 1 1  79 ILE CG2  C  10.828   2.269 -10.441 1.00 . A A .  79 ILE CG2  1 1 
       18 31767 1 1  79 ILE H    H  14.337   2.493 -12.578 1.00 . A A .  79 ILE H    1 1 
       18 31768 1 1  79 ILE HA   H  11.651   1.454 -12.882 1.00 . A A .  79 ILE HA   1 1 
       18 31769 1 1  79 ILE HB   H  12.791   3.157 -10.646 1.00 . A A .  79 ILE HB   1 1 
       18 31770 1 1  79 ILE HD11 H  12.796  -1.084 -10.330 1.00 . A A .  79 ILE HD11 1 1 
       18 31771 1 1  79 ILE HD12 H  11.287  -0.300 -10.741 1.00 . A A .  79 ILE HD12 1 1 
       18 31772 1 1  79 ILE HD13 H  12.536  -0.471 -11.993 1.00 . A A .  79 ILE HD13 1 1 
       18 31773 1 1  79 ILE HG12 H  14.028   1.066 -10.892 1.00 . A A .  79 ILE HG12 1 1 
       18 31774 1 1  79 ILE HG13 H  13.063   1.074  -9.430 1.00 . A A .  79 ILE HG13 1 1 
       18 31775 1 1  79 ILE HG21 H  10.174   1.713 -11.112 1.00 . A A .  79 ILE HG21 1 1 
       18 31776 1 1  79 ILE HG22 H  10.780   1.770  -9.473 1.00 . A A .  79 ILE HG22 1 1 
       18 31777 1 1  79 ILE HG23 H  10.459   3.290 -10.353 1.00 . A A .  79 ILE HG23 1 1 
       18 31778 1 1  79 ILE N    N  13.525   2.319 -13.153 1.00 . A A .  79 ILE N    1 1 
       18 31779 1 1  79 ILE O    O  10.114   3.394 -13.197 1.00 . A A .  79 ILE O    1 1 
       18 31780 1 1  80 ALA C    C  10.630   5.627 -15.096 1.00 . A A .  80 ALA C    1 1 
       18 31781 1 1  80 ALA CA   C  11.148   5.887 -13.665 1.00 . A A .  80 ALA CA   1 1 
       18 31782 1 1  80 ALA CB   C  12.023   7.137 -13.620 1.00 . A A .  80 ALA CB   1 1 
       18 31783 1 1  80 ALA H    H  12.861   4.838 -12.911 1.00 . A A .  80 ALA H    1 1 
       18 31784 1 1  80 ALA HA   H  10.285   6.052 -13.021 1.00 . A A .  80 ALA HA   1 1 
       18 31785 1 1  80 ALA HB1  H  12.882   7.009 -14.279 1.00 . A A .  80 ALA HB1  1 1 
       18 31786 1 1  80 ALA HB2  H  11.440   7.995 -13.955 1.00 . A A .  80 ALA HB2  1 1 
       18 31787 1 1  80 ALA HB3  H  12.348   7.310 -12.594 1.00 . A A .  80 ALA HB3  1 1 
       18 31788 1 1  80 ALA N    N  11.884   4.732 -13.146 1.00 . A A .  80 ALA N    1 1 
       18 31789 1 1  80 ALA O    O   9.555   6.111 -15.461 1.00 . A A .  80 ALA O    1 1 
       18 31790 1 1  81 ARG C    C   9.752   3.280 -17.001 1.00 . A A .  81 ARG C    1 1 
       18 31791 1 1  81 ARG CA   C  10.890   4.286 -17.178 1.00 . A A .  81 ARG CA   1 1 
       18 31792 1 1  81 ARG CB   C  12.090   3.692 -17.954 1.00 . A A .  81 ARG CB   1 1 
       18 31793 1 1  81 ARG CD   C  11.581   1.417 -18.992 1.00 . A A .  81 ARG CD   1 1 
       18 31794 1 1  81 ARG CG   C  11.707   2.929 -19.240 1.00 . A A .  81 ARG CG   1 1 
       18 31795 1 1  81 ARG CZ   C  10.389  -0.485 -20.079 1.00 . A A .  81 ARG CZ   1 1 
       18 31796 1 1  81 ARG H    H  12.231   4.460 -15.517 1.00 . A A .  81 ARG H    1 1 
       18 31797 1 1  81 ARG HA   H  10.495   5.127 -17.749 1.00 . A A .  81 ARG HA   1 1 
       18 31798 1 1  81 ARG HB2  H  12.746   4.518 -18.226 1.00 . A A .  81 ARG HB2  1 1 
       18 31799 1 1  81 ARG HB3  H  12.656   3.019 -17.310 1.00 . A A .  81 ARG HB3  1 1 
       18 31800 1 1  81 ARG HD2  H  12.577   1.004 -18.827 1.00 . A A .  81 ARG HD2  1 1 
       18 31801 1 1  81 ARG HD3  H  11.000   1.247 -18.086 1.00 . A A .  81 ARG HD3  1 1 
       18 31802 1 1  81 ARG HE   H  10.867   1.221 -20.992 1.00 . A A .  81 ARG HE   1 1 
       18 31803 1 1  81 ARG HG2  H  10.776   3.329 -19.640 1.00 . A A .  81 ARG HG2  1 1 
       18 31804 1 1  81 ARG HG3  H  12.485   3.092 -19.987 1.00 . A A .  81 ARG HG3  1 1 
       18 31805 1 1  81 ARG HH11 H  10.909  -0.887 -18.192 1.00 . A A .  81 ARG HH11 1 1 
       18 31806 1 1  81 ARG HH12 H   9.993  -2.141 -18.991 1.00 . A A .  81 ARG HH12 1 1 
       18 31807 1 1  81 ARG HH21 H   9.741  -0.438 -21.976 1.00 . A A .  81 ARG HH21 1 1 
       18 31808 1 1  81 ARG HH22 H   9.394  -1.907 -21.105 1.00 . A A .  81 ARG HH22 1 1 
       18 31809 1 1  81 ARG N    N  11.357   4.811 -15.882 1.00 . A A .  81 ARG N    1 1 
       18 31810 1 1  81 ARG NE   N  10.927   0.723 -20.116 1.00 . A A .  81 ARG NE   1 1 
       18 31811 1 1  81 ARG NH1  N  10.425  -1.228 -19.010 1.00 . A A .  81 ARG NH1  1 1 
       18 31812 1 1  81 ARG NH2  N   9.796  -0.981 -21.127 1.00 . A A .  81 ARG NH2  1 1 
       18 31813 1 1  81 ARG O    O   8.784   3.309 -17.763 1.00 . A A .  81 ARG O    1 1 
       18 31814 1 1  82 ALA C    C   7.465   2.162 -15.228 1.00 . A A .  82 ALA C    1 1 
       18 31815 1 1  82 ALA CA   C   8.793   1.468 -15.632 1.00 . A A .  82 ALA CA   1 1 
       18 31816 1 1  82 ALA CB   C   9.292   0.556 -14.512 1.00 . A A .  82 ALA CB   1 1 
       18 31817 1 1  82 ALA H    H  10.697   2.410 -15.449 1.00 . A A .  82 ALA H    1 1 
       18 31818 1 1  82 ALA HA   H   8.611   0.810 -16.483 1.00 . A A .  82 ALA HA   1 1 
       18 31819 1 1  82 ALA HB1  H   9.367   1.093 -13.566 1.00 . A A .  82 ALA HB1  1 1 
       18 31820 1 1  82 ALA HB2  H   8.578  -0.255 -14.381 1.00 . A A .  82 ALA HB2  1 1 
       18 31821 1 1  82 ALA HB3  H  10.266   0.140 -14.771 1.00 . A A .  82 ALA HB3  1 1 
       18 31822 1 1  82 ALA N    N   9.848   2.412 -15.996 1.00 . A A .  82 ALA N    1 1 
       18 31823 1 1  82 ALA O    O   6.381   1.607 -15.428 1.00 . A A .  82 ALA O    1 1 
       18 31824 1 1  83 GLY C    C   6.236   4.407 -12.779 1.00 . A A .  83 GLY C    1 1 
       18 31825 1 1  83 GLY CA   C   6.442   4.250 -14.294 1.00 . A A .  83 GLY CA   1 1 
       18 31826 1 1  83 GLY H    H   8.496   3.727 -14.523 1.00 . A A .  83 GLY H    1 1 
       18 31827 1 1  83 GLY HA2  H   6.630   5.237 -14.714 1.00 . A A .  83 GLY HA2  1 1 
       18 31828 1 1  83 GLY HA3  H   5.516   3.876 -14.731 1.00 . A A .  83 GLY HA3  1 1 
       18 31829 1 1  83 GLY N    N   7.560   3.376 -14.671 1.00 . A A .  83 GLY N    1 1 
       18 31830 1 1  83 GLY O    O   5.397   5.209 -12.363 1.00 . A A .  83 GLY O    1 1 
       18 31831 1 1  84 ALA C    C   7.612   5.003  -9.947 1.00 . A A .  84 ALA C    1 1 
       18 31832 1 1  84 ALA CA   C   6.932   3.735 -10.493 1.00 . A A .  84 ALA CA   1 1 
       18 31833 1 1  84 ALA CB   C   7.530   2.447  -9.901 1.00 . A A .  84 ALA CB   1 1 
       18 31834 1 1  84 ALA H    H   7.677   3.059 -12.370 1.00 . A A .  84 ALA H    1 1 
       18 31835 1 1  84 ALA HA   H   5.892   3.781 -10.166 1.00 . A A .  84 ALA HA   1 1 
       18 31836 1 1  84 ALA HB1  H   6.719   1.831  -9.515 1.00 . A A .  84 ALA HB1  1 1 
       18 31837 1 1  84 ALA HB2  H   8.045   1.874 -10.672 1.00 . A A .  84 ALA HB2  1 1 
       18 31838 1 1  84 ALA HB3  H   8.214   2.661  -9.078 1.00 . A A .  84 ALA HB3  1 1 
       18 31839 1 1  84 ALA N    N   6.970   3.652 -11.957 1.00 . A A .  84 ALA N    1 1 
       18 31840 1 1  84 ALA O    O   8.475   5.610 -10.591 1.00 . A A .  84 ALA O    1 1 
       18 31841 1 1  85 LYS C    C   9.139   6.269  -7.491 1.00 . A A .  85 LYS C    1 1 
       18 31842 1 1  85 LYS CA   C   7.731   6.564  -8.011 1.00 . A A .  85 LYS CA   1 1 
       18 31843 1 1  85 LYS CB   C   6.739   6.859  -6.870 1.00 . A A .  85 LYS CB   1 1 
       18 31844 1 1  85 LYS CD   C   6.913   9.398  -6.582 1.00 . A A .  85 LYS CD   1 1 
       18 31845 1 1  85 LYS CE   C   7.100  10.501  -5.536 1.00 . A A .  85 LYS CE   1 1 
       18 31846 1 1  85 LYS CG   C   7.101   8.025  -5.929 1.00 . A A .  85 LYS CG   1 1 
       18 31847 1 1  85 LYS H    H   6.542   4.812  -8.256 1.00 . A A .  85 LYS H    1 1 
       18 31848 1 1  85 LYS HA   H   7.799   7.418  -8.684 1.00 . A A .  85 LYS HA   1 1 
       18 31849 1 1  85 LYS HB2  H   5.758   7.055  -7.303 1.00 . A A .  85 LYS HB2  1 1 
       18 31850 1 1  85 LYS HB3  H   6.657   5.953  -6.269 1.00 . A A .  85 LYS HB3  1 1 
       18 31851 1 1  85 LYS HD2  H   7.636   9.530  -7.388 1.00 . A A .  85 LYS HD2  1 1 
       18 31852 1 1  85 LYS HD3  H   5.906   9.464  -6.992 1.00 . A A .  85 LYS HD3  1 1 
       18 31853 1 1  85 LYS HE2  H   6.469  10.275  -4.677 1.00 . A A .  85 LYS HE2  1 1 
       18 31854 1 1  85 LYS HE3  H   8.136  10.502  -5.197 1.00 . A A .  85 LYS HE3  1 1 
       18 31855 1 1  85 LYS HG2  H   6.440   7.968  -5.064 1.00 . A A .  85 LYS HG2  1 1 
       18 31856 1 1  85 LYS HG3  H   8.128   7.921  -5.577 1.00 . A A .  85 LYS HG3  1 1 
       18 31857 1 1  85 LYS HZ1  H   7.283  12.057  -6.897 1.00 . A A .  85 LYS HZ1  1 1 
       18 31858 1 1  85 LYS HZ2  H   5.763  11.866  -6.339 1.00 . A A .  85 LYS HZ2  1 1 
       18 31859 1 1  85 LYS HZ3  H   6.883  12.560  -5.392 1.00 . A A .  85 LYS HZ3  1 1 
       18 31860 1 1  85 LYS N    N   7.209   5.401  -8.734 1.00 . A A .  85 LYS N    1 1 
       18 31861 1 1  85 LYS NZ   N   6.738  11.832  -6.077 1.00 . A A .  85 LYS NZ   1 1 
       18 31862 1 1  85 LYS O    O   9.309   5.402  -6.635 1.00 . A A .  85 LYS O    1 1 
       18 31863 1 1  86 THR C    C  12.155   8.127  -7.118 1.00 . A A .  86 THR C    1 1 
       18 31864 1 1  86 THR CA   C  11.539   6.841  -7.636 1.00 . A A .  86 THR CA   1 1 
       18 31865 1 1  86 THR CB   C  12.395   6.335  -8.816 1.00 . A A .  86 THR CB   1 1 
       18 31866 1 1  86 THR CG2  C  13.492   5.399  -8.364 1.00 . A A .  86 THR CG2  1 1 
       18 31867 1 1  86 THR H    H   9.907   7.709  -8.690 1.00 . A A .  86 THR H    1 1 
       18 31868 1 1  86 THR HA   H  11.605   6.126  -6.817 1.00 . A A .  86 THR HA   1 1 
       18 31869 1 1  86 THR HB   H  12.935   7.170  -9.260 1.00 . A A .  86 THR HB   1 1 
       18 31870 1 1  86 THR HG1  H  10.945   6.250 -10.104 1.00 . A A .  86 THR HG1  1 1 
       18 31871 1 1  86 THR HG21 H  14.424   5.963  -8.379 1.00 . A A .  86 THR HG21 1 1 
       18 31872 1 1  86 THR HG22 H  13.301   5.037  -7.354 1.00 . A A .  86 THR HG22 1 1 
       18 31873 1 1  86 THR HG23 H  13.566   4.552  -9.047 1.00 . A A .  86 THR HG23 1 1 
       18 31874 1 1  86 THR N    N  10.126   7.018  -7.986 1.00 . A A .  86 THR N    1 1 
       18 31875 1 1  86 THR O    O  11.924   9.202  -7.670 1.00 . A A .  86 THR O    1 1 
       18 31876 1 1  86 THR OG1  O  11.644   5.663  -9.808 1.00 . A A .  86 THR OG1  1 1 
       18 31877 1 1  87 ILE C    C  15.110   8.785  -5.031 1.00 . A A .  87 ILE C    1 1 
       18 31878 1 1  87 ILE CA   C  13.690   9.127  -5.458 1.00 . A A .  87 ILE CA   1 1 
       18 31879 1 1  87 ILE CB   C  12.934   9.647  -4.213 1.00 . A A .  87 ILE CB   1 1 
       18 31880 1 1  87 ILE CD1  C  11.907   8.959  -1.999 1.00 . A A .  87 ILE CD1  1 1 
       18 31881 1 1  87 ILE CG1  C  12.229   8.528  -3.430 1.00 . A A .  87 ILE CG1  1 1 
       18 31882 1 1  87 ILE CG2  C  11.995  10.791  -4.593 1.00 . A A .  87 ILE CG2  1 1 
       18 31883 1 1  87 ILE H    H  13.101   7.088  -5.663 1.00 . A A .  87 ILE H    1 1 
       18 31884 1 1  87 ILE HA   H  13.769   9.944  -6.177 1.00 . A A .  87 ILE HA   1 1 
       18 31885 1 1  87 ILE HB   H  13.669  10.076  -3.532 1.00 . A A .  87 ILE HB   1 1 
       18 31886 1 1  87 ILE HD11 H  11.013   9.583  -1.989 1.00 . A A .  87 ILE HD11 1 1 
       18 31887 1 1  87 ILE HD12 H  11.755   8.055  -1.407 1.00 . A A .  87 ILE HD12 1 1 
       18 31888 1 1  87 ILE HD13 H  12.745   9.497  -1.558 1.00 . A A .  87 ILE HD13 1 1 
       18 31889 1 1  87 ILE HG12 H  11.321   8.210  -3.940 1.00 . A A .  87 ILE HG12 1 1 
       18 31890 1 1  87 ILE HG13 H  12.913   7.681  -3.367 1.00 . A A .  87 ILE HG13 1 1 
       18 31891 1 1  87 ILE HG21 H  11.539  11.204  -3.693 1.00 . A A .  87 ILE HG21 1 1 
       18 31892 1 1  87 ILE HG22 H  12.587  11.572  -5.070 1.00 . A A .  87 ILE HG22 1 1 
       18 31893 1 1  87 ILE HG23 H  11.225  10.431  -5.275 1.00 . A A .  87 ILE HG23 1 1 
       18 31894 1 1  87 ILE N    N  12.992   7.998  -6.088 1.00 . A A .  87 ILE N    1 1 
       18 31895 1 1  87 ILE O    O  15.458   7.625  -4.821 1.00 . A A .  87 ILE O    1 1 
       18 31896 1 1  88 GLU C    C  17.254  10.562  -2.893 1.00 . A A .  88 GLU C    1 1 
       18 31897 1 1  88 GLU CA   C  17.230   9.779  -4.218 1.00 . A A .  88 GLU CA   1 1 
       18 31898 1 1  88 GLU CB   C  18.283  10.340  -5.190 1.00 . A A .  88 GLU CB   1 1 
       18 31899 1 1  88 GLU CD   C  19.562  10.122  -7.352 1.00 . A A .  88 GLU CD   1 1 
       18 31900 1 1  88 GLU CG   C  18.544   9.446  -6.408 1.00 . A A .  88 GLU CG   1 1 
       18 31901 1 1  88 GLU H    H  15.495  10.751  -4.959 1.00 . A A .  88 GLU H    1 1 
       18 31902 1 1  88 GLU HA   H  17.474   8.740  -3.998 1.00 . A A .  88 GLU HA   1 1 
       18 31903 1 1  88 GLU HB2  H  17.975  11.328  -5.529 1.00 . A A .  88 GLU HB2  1 1 
       18 31904 1 1  88 GLU HB3  H  19.225  10.442  -4.651 1.00 . A A .  88 GLU HB3  1 1 
       18 31905 1 1  88 GLU HG2  H  18.928   8.484  -6.069 1.00 . A A .  88 GLU HG2  1 1 
       18 31906 1 1  88 GLU HG3  H  17.602   9.257  -6.923 1.00 . A A .  88 GLU HG3  1 1 
       18 31907 1 1  88 GLU N    N  15.897   9.837  -4.807 1.00 . A A .  88 GLU N    1 1 
       18 31908 1 1  88 GLU O    O  17.223  11.797  -2.881 1.00 . A A .  88 GLU O    1 1 
       18 31909 1 1  88 GLU OE1  O  19.173  10.545  -8.468 1.00 . A A .  88 GLU OE1  1 1 
       18 31910 1 1  88 GLU OE2  O  20.753  10.248  -6.982 1.00 . A A .  88 GLU OE2  1 1 
       18 31911 1 1  89 VAL C    C  19.021  10.498  -0.147 1.00 . A A .  89 VAL C    1 1 
       18 31912 1 1  89 VAL CA   C  17.512  10.420  -0.434 1.00 . A A .  89 VAL CA   1 1 
       18 31913 1 1  89 VAL CB   C  16.745   9.636   0.650 1.00 . A A .  89 VAL CB   1 1 
       18 31914 1 1  89 VAL CG1  C  17.297   8.247   0.970 1.00 . A A .  89 VAL CG1  1 1 
       18 31915 1 1  89 VAL CG2  C  16.726  10.430   1.954 1.00 . A A .  89 VAL CG2  1 1 
       18 31916 1 1  89 VAL H    H  17.342   8.837  -1.854 1.00 . A A .  89 VAL H    1 1 
       18 31917 1 1  89 VAL HA   H  17.101  11.429  -0.419 1.00 . A A .  89 VAL HA   1 1 
       18 31918 1 1  89 VAL HB   H  15.712   9.529   0.320 1.00 . A A .  89 VAL HB   1 1 
       18 31919 1 1  89 VAL HG11 H  16.671   7.760   1.718 1.00 . A A .  89 VAL HG11 1 1 
       18 31920 1 1  89 VAL HG12 H  17.301   7.642   0.063 1.00 . A A .  89 VAL HG12 1 1 
       18 31921 1 1  89 VAL HG13 H  18.315   8.317   1.354 1.00 . A A .  89 VAL HG13 1 1 
       18 31922 1 1  89 VAL HG21 H  16.441  11.468   1.780 1.00 . A A .  89 VAL HG21 1 1 
       18 31923 1 1  89 VAL HG22 H  16.005   9.978   2.636 1.00 . A A .  89 VAL HG22 1 1 
       18 31924 1 1  89 VAL HG23 H  17.710  10.407   2.423 1.00 . A A .  89 VAL HG23 1 1 
       18 31925 1 1  89 VAL N    N  17.281   9.842  -1.769 1.00 . A A .  89 VAL N    1 1 
       18 31926 1 1  89 VAL O    O  19.791   9.609  -0.520 1.00 . A A .  89 VAL O    1 1 
       18 31927 1 1  90 THR C    C  21.106  11.075   2.310 1.00 . A A .  90 THR C    1 1 
       18 31928 1 1  90 THR CA   C  20.839  11.755   0.965 1.00 . A A .  90 THR CA   1 1 
       18 31929 1 1  90 THR CB   C  21.183  13.251   1.059 1.00 . A A .  90 THR CB   1 1 
       18 31930 1 1  90 THR CG2  C  21.133  13.914  -0.317 1.00 . A A .  90 THR CG2  1 1 
       18 31931 1 1  90 THR H    H  18.788  12.261   0.840 1.00 . A A .  90 THR H    1 1 
       18 31932 1 1  90 THR HA   H  21.511  11.306   0.233 1.00 . A A .  90 THR HA   1 1 
       18 31933 1 1  90 THR HB   H  22.190  13.364   1.457 1.00 . A A .  90 THR HB   1 1 
       18 31934 1 1  90 THR HG1  H  20.373  14.866   1.718 1.00 . A A .  90 THR HG1  1 1 
       18 31935 1 1  90 THR HG21 H  21.773  13.362  -1.005 1.00 . A A .  90 THR HG21 1 1 
       18 31936 1 1  90 THR HG22 H  20.115  13.916  -0.706 1.00 . A A .  90 THR HG22 1 1 
       18 31937 1 1  90 THR HG23 H  21.496  14.940  -0.243 1.00 . A A .  90 THR HG23 1 1 
       18 31938 1 1  90 THR N    N  19.452  11.568   0.524 1.00 . A A .  90 THR N    1 1 
       18 31939 1 1  90 THR O    O  20.188  10.700   3.046 1.00 . A A .  90 THR O    1 1 
       18 31940 1 1  90 THR OG1  O  20.279  13.930   1.906 1.00 . A A .  90 THR OG1  1 1 
       18 31941 1 1  91 THR C    C  22.335  10.837   5.176 1.00 . A A .  91 THR C    1 1 
       18 31942 1 1  91 THR CA   C  22.886  10.252   3.863 1.00 . A A .  91 THR CA   1 1 
       18 31943 1 1  91 THR CB   C  24.427  10.279   3.887 1.00 . A A .  91 THR CB   1 1 
       18 31944 1 1  91 THR CG2  C  25.032   9.243   4.835 1.00 . A A .  91 THR CG2  1 1 
       18 31945 1 1  91 THR H    H  23.081  11.179   1.958 1.00 . A A .  91 THR H    1 1 
       18 31946 1 1  91 THR HA   H  22.572   9.209   3.819 1.00 . A A .  91 THR HA   1 1 
       18 31947 1 1  91 THR HB   H  24.763  11.273   4.180 1.00 . A A .  91 THR HB   1 1 
       18 31948 1 1  91 THR HG1  H  25.894  10.102   2.633 1.00 . A A .  91 THR HG1  1 1 
       18 31949 1 1  91 THR HG21 H  24.682   8.246   4.568 1.00 . A A .  91 THR HG21 1 1 
       18 31950 1 1  91 THR HG22 H  26.119   9.273   4.774 1.00 . A A .  91 THR HG22 1 1 
       18 31951 1 1  91 THR HG23 H  24.738   9.459   5.862 1.00 . A A .  91 THR HG23 1 1 
       18 31952 1 1  91 THR N    N  22.390  10.926   2.649 1.00 . A A .  91 THR N    1 1 
       18 31953 1 1  91 THR O    O  22.131  10.094   6.135 1.00 . A A .  91 THR O    1 1 
       18 31954 1 1  91 THR OG1  O  24.941   9.995   2.596 1.00 . A A .  91 THR OG1  1 1 
       18 31955 1 1  92 GLU C    C  20.753  14.139   6.167 1.00 . A A .  92 GLU C    1 1 
       18 31956 1 1  92 GLU CA   C  21.518  12.822   6.423 1.00 . A A .  92 GLU CA   1 1 
       18 31957 1 1  92 GLU CB   C  22.655  13.070   7.440 1.00 . A A .  92 GLU CB   1 1 
       18 31958 1 1  92 GLU CD   C  24.882  14.133   7.995 1.00 . A A .  92 GLU CD   1 1 
       18 31959 1 1  92 GLU CG   C  23.761  14.018   6.945 1.00 . A A .  92 GLU CG   1 1 
       18 31960 1 1  92 GLU H    H  22.214  12.692   4.387 1.00 . A A .  92 GLU H    1 1 
       18 31961 1 1  92 GLU HA   H  20.805  12.147   6.898 1.00 . A A .  92 GLU HA   1 1 
       18 31962 1 1  92 GLU HB2  H  22.222  13.483   8.351 1.00 . A A .  92 GLU HB2  1 1 
       18 31963 1 1  92 GLU HB3  H  23.109  12.115   7.703 1.00 . A A .  92 GLU HB3  1 1 
       18 31964 1 1  92 GLU HG2  H  24.171  13.641   6.009 1.00 . A A .  92 GLU HG2  1 1 
       18 31965 1 1  92 GLU HG3  H  23.338  15.004   6.752 1.00 . A A .  92 GLU HG3  1 1 
       18 31966 1 1  92 GLU N    N  22.063  12.150   5.226 1.00 . A A .  92 GLU N    1 1 
       18 31967 1 1  92 GLU O    O  19.854  14.474   6.939 1.00 . A A .  92 GLU O    1 1 
       18 31968 1 1  92 GLU OE1  O  24.734  14.919   8.962 1.00 . A A .  92 GLU OE1  1 1 
       18 31969 1 1  92 GLU OE2  O  25.919  13.437   7.868 1.00 . A A .  92 GLU OE2  1 1 
       18 31970 1 1  93 GLU C    C  19.033  16.325   4.627 1.00 . A A .  93 GLU C    1 1 
       18 31971 1 1  93 GLU CA   C  20.548  16.258   4.904 1.00 . A A .  93 GLU CA   1 1 
       18 31972 1 1  93 GLU CB   C  21.312  16.949   3.759 1.00 . A A .  93 GLU CB   1 1 
       18 31973 1 1  93 GLU CD   C  22.873  18.438   5.115 1.00 . A A .  93 GLU CD   1 1 
       18 31974 1 1  93 GLU CG   C  22.773  17.281   4.100 1.00 . A A .  93 GLU CG   1 1 
       18 31975 1 1  93 GLU H    H  21.809  14.580   4.492 1.00 . A A .  93 GLU H    1 1 
       18 31976 1 1  93 GLU HA   H  20.712  16.832   5.817 1.00 . A A .  93 GLU HA   1 1 
       18 31977 1 1  93 GLU HB2  H  21.298  16.309   2.877 1.00 . A A .  93 GLU HB2  1 1 
       18 31978 1 1  93 GLU HB3  H  20.805  17.879   3.501 1.00 . A A .  93 GLU HB3  1 1 
       18 31979 1 1  93 GLU HG2  H  23.277  16.392   4.479 1.00 . A A .  93 GLU HG2  1 1 
       18 31980 1 1  93 GLU HG3  H  23.280  17.568   3.178 1.00 . A A .  93 GLU HG3  1 1 
       18 31981 1 1  93 GLU N    N  21.072  14.893   5.107 1.00 . A A .  93 GLU N    1 1 
       18 31982 1 1  93 GLU O    O  18.382  17.299   5.009 1.00 . A A .  93 GLU O    1 1 
       18 31983 1 1  93 GLU OE1  O  22.924  18.185   6.340 1.00 . A A .  93 GLU OE1  1 1 
       18 31984 1 1  93 GLU OE2  O  22.909  19.619   4.690 1.00 . A A .  93 GLU OE2  1 1 
       18 31985 1 1  94 GLU C    C  16.343  13.949   3.901 1.00 . A A .  94 GLU C    1 1 
       18 31986 1 1  94 GLU CA   C  17.056  15.268   3.545 1.00 . A A .  94 GLU CA   1 1 
       18 31987 1 1  94 GLU CB   C  16.988  15.565   2.029 1.00 . A A .  94 GLU CB   1 1 
       18 31988 1 1  94 GLU CD   C  17.237  17.320   0.207 1.00 . A A .  94 GLU CD   1 1 
       18 31989 1 1  94 GLU CG   C  17.509  16.969   1.681 1.00 . A A .  94 GLU CG   1 1 
       18 31990 1 1  94 GLU H    H  19.069  14.558   3.673 1.00 . A A .  94 GLU H    1 1 
       18 31991 1 1  94 GLU HA   H  16.502  16.052   4.061 1.00 . A A .  94 GLU HA   1 1 
       18 31992 1 1  94 GLU HB2  H  17.560  14.816   1.480 1.00 . A A .  94 GLU HB2  1 1 
       18 31993 1 1  94 GLU HB3  H  15.951  15.502   1.700 1.00 . A A .  94 GLU HB3  1 1 
       18 31994 1 1  94 GLU HG2  H  17.010  17.695   2.323 1.00 . A A .  94 GLU HG2  1 1 
       18 31995 1 1  94 GLU HG3  H  18.578  17.024   1.882 1.00 . A A .  94 GLU HG3  1 1 
       18 31996 1 1  94 GLU N    N  18.461  15.298   3.993 1.00 . A A .  94 GLU N    1 1 
       18 31997 1 1  94 GLU O    O  15.325  13.613   3.297 1.00 . A A .  94 GLU O    1 1 
       18 31998 1 1  94 GLU OE1  O  16.127  17.816  -0.105 1.00 . A A .  94 GLU OE1  1 1 
       18 31999 1 1  94 GLU OE2  O  18.137  17.126  -0.646 1.00 . A A .  94 GLU OE2  1 1 
       18 32000 1 1  95 LEU C    C  14.929  11.648   5.333 1.00 . A A .  95 LEU C    1 1 
       18 32001 1 1  95 LEU CA   C  16.457  11.819   5.203 1.00 . A A .  95 LEU CA   1 1 
       18 32002 1 1  95 LEU CB   C  17.271  11.330   6.424 1.00 . A A .  95 LEU CB   1 1 
       18 32003 1 1  95 LEU CD1  C  15.901   9.297   7.252 1.00 . A A .  95 LEU CD1  1 1 
       18 32004 1 1  95 LEU CD2  C  17.659   8.969   5.532 1.00 . A A .  95 LEU CD2  1 1 
       18 32005 1 1  95 LEU CG   C  17.246   9.817   6.735 1.00 . A A .  95 LEU CG   1 1 
       18 32006 1 1  95 LEU H    H  17.679  13.563   5.349 1.00 . A A .  95 LEU H    1 1 
       18 32007 1 1  95 LEU HA   H  16.765  11.205   4.357 1.00 . A A .  95 LEU HA   1 1 
       18 32008 1 1  95 LEU HB2  H  18.315  11.586   6.243 1.00 . A A .  95 LEU HB2  1 1 
       18 32009 1 1  95 LEU HB3  H  16.966  11.879   7.315 1.00 . A A .  95 LEU HB3  1 1 
       18 32010 1 1  95 LEU HD11 H  15.159   9.265   6.454 1.00 . A A .  95 LEU HD11 1 1 
       18 32011 1 1  95 LEU HD12 H  16.034   8.283   7.630 1.00 . A A .  95 LEU HD12 1 1 
       18 32012 1 1  95 LEU HD13 H  15.546   9.928   8.066 1.00 . A A .  95 LEU HD13 1 1 
       18 32013 1 1  95 LEU HD21 H  16.894   9.001   4.758 1.00 . A A .  95 LEU HD21 1 1 
       18 32014 1 1  95 LEU HD22 H  18.601   9.338   5.127 1.00 . A A .  95 LEU HD22 1 1 
       18 32015 1 1  95 LEU HD23 H  17.797   7.934   5.845 1.00 . A A .  95 LEU HD23 1 1 
       18 32016 1 1  95 LEU HG   H  17.978   9.644   7.525 1.00 . A A .  95 LEU HG   1 1 
       18 32017 1 1  95 LEU N    N  16.866  13.194   4.877 1.00 . A A .  95 LEU N    1 1 
       18 32018 1 1  95 LEU O    O  14.276  11.108   4.433 1.00 . A A .  95 LEU O    1 1 
       18 32019 1 1  96 ARG C    C  12.104  12.959   5.597 1.00 . A A .  96 ARG C    1 1 
       18 32020 1 1  96 ARG CA   C  12.862  12.085   6.600 1.00 . A A .  96 ARG CA   1 1 
       18 32021 1 1  96 ARG CB   C  12.473  12.342   8.070 1.00 . A A .  96 ARG CB   1 1 
       18 32022 1 1  96 ARG CD   C  11.312  14.619   8.370 1.00 . A A .  96 ARG CD   1 1 
       18 32023 1 1  96 ARG CG   C  12.585  13.788   8.592 1.00 . A A .  96 ARG CG   1 1 
       18 32024 1 1  96 ARG CZ   C  10.426  16.811   9.197 1.00 . A A .  96 ARG CZ   1 1 
       18 32025 1 1  96 ARG H    H  14.897  12.578   7.135 1.00 . A A .  96 ARG H    1 1 
       18 32026 1 1  96 ARG HA   H  12.552  11.063   6.377 1.00 . A A .  96 ARG HA   1 1 
       18 32027 1 1  96 ARG HB2  H  11.451  11.994   8.220 1.00 . A A .  96 ARG HB2  1 1 
       18 32028 1 1  96 ARG HB3  H  13.106  11.709   8.691 1.00 . A A .  96 ARG HB3  1 1 
       18 32029 1 1  96 ARG HD2  H  11.161  14.787   7.304 1.00 . A A .  96 ARG HD2  1 1 
       18 32030 1 1  96 ARG HD3  H  10.464  14.056   8.759 1.00 . A A .  96 ARG HD3  1 1 
       18 32031 1 1  96 ARG HE   H  12.263  16.133   9.538 1.00 . A A .  96 ARG HE   1 1 
       18 32032 1 1  96 ARG HG2  H  12.747  13.729   9.669 1.00 . A A .  96 ARG HG2  1 1 
       18 32033 1 1  96 ARG HG3  H  13.448  14.288   8.151 1.00 . A A .  96 ARG HG3  1 1 
       18 32034 1 1  96 ARG HH11 H   9.069  15.798   8.128 1.00 . A A .  96 ARG HH11 1 1 
       18 32035 1 1  96 ARG HH12 H   8.526  17.333   8.766 1.00 . A A .  96 ARG HH12 1 1 
       18 32036 1 1  96 ARG HH21 H  11.500  18.058  10.352 1.00 . A A .  96 ARG HH21 1 1 
       18 32037 1 1  96 ARG HH22 H   9.873  18.573   9.996 1.00 . A A .  96 ARG HH22 1 1 
       18 32038 1 1  96 ARG N    N  14.325  12.154   6.419 1.00 . A A .  96 ARG N    1 1 
       18 32039 1 1  96 ARG NE   N  11.395  15.918   9.070 1.00 . A A .  96 ARG NE   1 1 
       18 32040 1 1  96 ARG NH1  N   9.254  16.643   8.649 1.00 . A A .  96 ARG NH1  1 1 
       18 32041 1 1  96 ARG NH2  N  10.620  17.902   9.881 1.00 . A A .  96 ARG NH2  1 1 
       18 32042 1 1  96 ARG O    O  11.016  12.585   5.164 1.00 . A A .  96 ARG O    1 1 
       18 32043 1 1  97 LYS C    C  11.911  14.431   2.821 1.00 . A A .  97 LYS C    1 1 
       18 32044 1 1  97 LYS CA   C  12.171  15.039   4.204 1.00 . A A .  97 LYS CA   1 1 
       18 32045 1 1  97 LYS CB   C  13.093  16.266   4.088 1.00 . A A .  97 LYS CB   1 1 
       18 32046 1 1  97 LYS CD   C  14.082  18.310   5.178 1.00 . A A .  97 LYS CD   1 1 
       18 32047 1 1  97 LYS CE   C  14.153  19.220   6.415 1.00 . A A .  97 LYS CE   1 1 
       18 32048 1 1  97 LYS CG   C  13.134  17.115   5.369 1.00 . A A .  97 LYS CG   1 1 
       18 32049 1 1  97 LYS H    H  13.631  14.260   5.567 1.00 . A A .  97 LYS H    1 1 
       18 32050 1 1  97 LYS HA   H  11.198  15.379   4.560 1.00 . A A .  97 LYS HA   1 1 
       18 32051 1 1  97 LYS HB2  H  14.102  15.939   3.832 1.00 . A A .  97 LYS HB2  1 1 
       18 32052 1 1  97 LYS HB3  H  12.734  16.900   3.278 1.00 . A A .  97 LYS HB3  1 1 
       18 32053 1 1  97 LYS HD2  H  15.085  17.930   4.982 1.00 . A A .  97 LYS HD2  1 1 
       18 32054 1 1  97 LYS HD3  H  13.770  18.897   4.315 1.00 . A A .  97 LYS HD3  1 1 
       18 32055 1 1  97 LYS HE2  H  14.323  18.605   7.299 1.00 . A A .  97 LYS HE2  1 1 
       18 32056 1 1  97 LYS HE3  H  15.014  19.878   6.305 1.00 . A A .  97 LYS HE3  1 1 
       18 32057 1 1  97 LYS HG2  H  12.129  17.473   5.591 1.00 . A A .  97 LYS HG2  1 1 
       18 32058 1 1  97 LYS HG3  H  13.489  16.513   6.206 1.00 . A A .  97 LYS HG3  1 1 
       18 32059 1 1  97 LYS HZ1  H  12.102  19.471   6.712 1.00 . A A .  97 LYS HZ1  1 1 
       18 32060 1 1  97 LYS HZ2  H  13.004  20.646   7.389 1.00 . A A .  97 LYS HZ2  1 1 
       18 32061 1 1  97 LYS HZ3  H  12.770  20.638   5.781 1.00 . A A .  97 LYS HZ3  1 1 
       18 32062 1 1  97 LYS N    N  12.714  14.079   5.183 1.00 . A A .  97 LYS N    1 1 
       18 32063 1 1  97 LYS NZ   N  12.923  20.044   6.583 1.00 . A A .  97 LYS NZ   1 1 
       18 32064 1 1  97 LYS O    O  11.046  14.950   2.112 1.00 . A A .  97 LYS O    1 1 
       18 32065 1 1  98 ALA C    C  11.588  11.229   1.553 1.00 . A A .  98 ALA C    1 1 
       18 32066 1 1  98 ALA CA   C  12.306  12.557   1.254 1.00 . A A .  98 ALA CA   1 1 
       18 32067 1 1  98 ALA CB   C  13.622  12.327   0.508 1.00 . A A .  98 ALA CB   1 1 
       18 32068 1 1  98 ALA H    H  13.397  13.089   3.011 1.00 . A A .  98 ALA H    1 1 
       18 32069 1 1  98 ALA HA   H  11.653  13.130   0.596 1.00 . A A .  98 ALA HA   1 1 
       18 32070 1 1  98 ALA HB1  H  13.416  11.829  -0.440 1.00 . A A .  98 ALA HB1  1 1 
       18 32071 1 1  98 ALA HB2  H  14.113  13.279   0.310 1.00 . A A .  98 ALA HB2  1 1 
       18 32072 1 1  98 ALA HB3  H  14.278  11.698   1.109 1.00 . A A .  98 ALA HB3  1 1 
       18 32073 1 1  98 ALA N    N  12.587  13.335   2.461 1.00 . A A .  98 ALA N    1 1 
       18 32074 1 1  98 ALA O    O  10.603  10.922   0.884 1.00 . A A .  98 ALA O    1 1 
       18 32075 1 1  99 VAL C    C   9.901   9.252   3.261 1.00 . A A .  99 VAL C    1 1 
       18 32076 1 1  99 VAL CA   C  11.381   9.140   2.886 1.00 . A A .  99 VAL CA   1 1 
       18 32077 1 1  99 VAL CB   C  12.140   8.437   4.025 1.00 . A A .  99 VAL CB   1 1 
       18 32078 1 1  99 VAL CG1  C  11.478   7.138   4.514 1.00 . A A .  99 VAL CG1  1 1 
       18 32079 1 1  99 VAL CG2  C  13.555   8.071   3.590 1.00 . A A .  99 VAL CG2  1 1 
       18 32080 1 1  99 VAL H    H  12.845  10.726   3.060 1.00 . A A .  99 VAL H    1 1 
       18 32081 1 1  99 VAL HA   H  11.440   8.505   2.002 1.00 . A A .  99 VAL HA   1 1 
       18 32082 1 1  99 VAL HB   H  12.190   9.132   4.863 1.00 . A A .  99 VAL HB   1 1 
       18 32083 1 1  99 VAL HG11 H  11.331   6.469   3.667 1.00 . A A .  99 VAL HG11 1 1 
       18 32084 1 1  99 VAL HG12 H  12.118   6.657   5.253 1.00 . A A .  99 VAL HG12 1 1 
       18 32085 1 1  99 VAL HG13 H  10.517   7.340   4.986 1.00 . A A .  99 VAL HG13 1 1 
       18 32086 1 1  99 VAL HG21 H  13.520   7.285   2.835 1.00 . A A .  99 VAL HG21 1 1 
       18 32087 1 1  99 VAL HG22 H  14.051   8.948   3.172 1.00 . A A .  99 VAL HG22 1 1 
       18 32088 1 1  99 VAL HG23 H  14.125   7.725   4.452 1.00 . A A .  99 VAL HG23 1 1 
       18 32089 1 1  99 VAL N    N  12.009  10.453   2.563 1.00 . A A .  99 VAL N    1 1 
       18 32090 1 1  99 VAL O    O   9.083   8.457   2.797 1.00 . A A .  99 VAL O    1 1 
       18 32091 1 1 100 ALA C    C   7.251  10.831   3.181 1.00 . A A . 100 ALA C    1 1 
       18 32092 1 1 100 ALA CA   C   8.106  10.454   4.413 1.00 . A A . 100 ALA CA   1 1 
       18 32093 1 1 100 ALA CB   C   8.018  11.524   5.509 1.00 . A A . 100 ALA CB   1 1 
       18 32094 1 1 100 ALA H    H  10.228  10.872   4.419 1.00 . A A . 100 ALA H    1 1 
       18 32095 1 1 100 ALA HA   H   7.714   9.518   4.809 1.00 . A A . 100 ALA HA   1 1 
       18 32096 1 1 100 ALA HB1  H   8.367  12.485   5.130 1.00 . A A . 100 ALA HB1  1 1 
       18 32097 1 1 100 ALA HB2  H   6.983  11.633   5.831 1.00 . A A . 100 ALA HB2  1 1 
       18 32098 1 1 100 ALA HB3  H   8.621  11.228   6.368 1.00 . A A . 100 ALA HB3  1 1 
       18 32099 1 1 100 ALA N    N   9.518  10.252   4.058 1.00 . A A . 100 ALA N    1 1 
       18 32100 1 1 100 ALA O    O   6.116  10.370   3.044 1.00 . A A . 100 ALA O    1 1 
       18 32101 1 1 101 LYS C    C   7.214  10.713  -0.034 1.00 . A A . 101 LYS C    1 1 
       18 32102 1 1 101 LYS CA   C   7.206  11.916   0.925 1.00 . A A . 101 LYS CA   1 1 
       18 32103 1 1 101 LYS CB   C   7.924  13.110   0.269 1.00 . A A . 101 LYS CB   1 1 
       18 32104 1 1 101 LYS CD   C   7.759  14.714   2.295 1.00 . A A . 101 LYS CD   1 1 
       18 32105 1 1 101 LYS CE   C   7.811  16.196   2.687 1.00 . A A . 101 LYS CE   1 1 
       18 32106 1 1 101 LYS CG   C   7.518  14.500   0.793 1.00 . A A . 101 LYS CG   1 1 
       18 32107 1 1 101 LYS H    H   8.753  11.935   2.412 1.00 . A A . 101 LYS H    1 1 
       18 32108 1 1 101 LYS HA   H   6.159  12.180   1.070 1.00 . A A . 101 LYS HA   1 1 
       18 32109 1 1 101 LYS HB2  H   9.004  12.998   0.369 1.00 . A A . 101 LYS HB2  1 1 
       18 32110 1 1 101 LYS HB3  H   7.704  13.106  -0.799 1.00 . A A . 101 LYS HB3  1 1 
       18 32111 1 1 101 LYS HD2  H   6.956  14.233   2.853 1.00 . A A . 101 LYS HD2  1 1 
       18 32112 1 1 101 LYS HD3  H   8.695  14.239   2.589 1.00 . A A . 101 LYS HD3  1 1 
       18 32113 1 1 101 LYS HE2  H   6.869  16.673   2.416 1.00 . A A . 101 LYS HE2  1 1 
       18 32114 1 1 101 LYS HE3  H   7.902  16.251   3.772 1.00 . A A . 101 LYS HE3  1 1 
       18 32115 1 1 101 LYS HG2  H   8.092  15.229   0.219 1.00 . A A . 101 LYS HG2  1 1 
       18 32116 1 1 101 LYS HG3  H   6.463  14.672   0.578 1.00 . A A . 101 LYS HG3  1 1 
       18 32117 1 1 101 LYS HZ1  H   9.101  17.814   2.476 1.00 . A A . 101 LYS HZ1  1 1 
       18 32118 1 1 101 LYS HZ2  H   9.809  16.365   2.159 1.00 . A A . 101 LYS HZ2  1 1 
       18 32119 1 1 101 LYS HZ3  H   8.815  17.039   1.069 1.00 . A A . 101 LYS HZ3  1 1 
       18 32120 1 1 101 LYS N    N   7.813  11.608   2.238 1.00 . A A . 101 LYS N    1 1 
       18 32121 1 1 101 LYS NZ   N   8.960  16.904   2.059 1.00 . A A . 101 LYS NZ   1 1 
       18 32122 1 1 101 LYS O    O   6.485  10.703  -1.025 1.00 . A A . 101 LYS O    1 1 
       18 32123 1 1 102 ALA C    C   6.791   7.607   0.000 1.00 . A A . 102 ALA C    1 1 
       18 32124 1 1 102 ALA CA   C   8.011   8.424  -0.448 1.00 . A A . 102 ALA CA   1 1 
       18 32125 1 1 102 ALA CB   C   9.343   7.696  -0.173 1.00 . A A . 102 ALA CB   1 1 
       18 32126 1 1 102 ALA H    H   8.582   9.778   1.091 1.00 . A A . 102 ALA H    1 1 
       18 32127 1 1 102 ALA HA   H   7.926   8.605  -1.519 1.00 . A A . 102 ALA HA   1 1 
       18 32128 1 1 102 ALA HB1  H   9.579   7.055  -1.021 1.00 . A A . 102 ALA HB1  1 1 
       18 32129 1 1 102 ALA HB2  H  10.139   8.422  -0.010 1.00 . A A . 102 ALA HB2  1 1 
       18 32130 1 1 102 ALA HB3  H   9.314   7.071   0.720 1.00 . A A . 102 ALA HB3  1 1 
       18 32131 1 1 102 ALA N    N   8.005   9.690   0.266 1.00 . A A . 102 ALA N    1 1 
       18 32132 1 1 102 ALA O    O   5.836   7.435  -0.744 1.00 . A A . 102 ALA O    1 1 
       18 32133 1 1 103 ARG C    C   4.456   6.863   2.118 1.00 . A A . 103 ARG C    1 1 
       18 32134 1 1 103 ARG CA   C   5.842   6.255   1.887 1.00 . A A . 103 ARG CA   1 1 
       18 32135 1 1 103 ARG CB   C   6.522   5.847   3.204 1.00 . A A . 103 ARG CB   1 1 
       18 32136 1 1 103 ARG CD   C   6.621   4.672   5.379 1.00 . A A . 103 ARG CD   1 1 
       18 32137 1 1 103 ARG CG   C   5.796   4.843   4.097 1.00 . A A . 103 ARG CG   1 1 
       18 32138 1 1 103 ARG CZ   C   5.688   3.944   7.607 1.00 . A A . 103 ARG CZ   1 1 
       18 32139 1 1 103 ARG H    H   7.593   7.468   1.819 1.00 . A A . 103 ARG H    1 1 
       18 32140 1 1 103 ARG HA   H   5.700   5.396   1.230 1.00 . A A . 103 ARG HA   1 1 
       18 32141 1 1 103 ARG HB2  H   7.495   5.425   2.954 1.00 . A A . 103 ARG HB2  1 1 
       18 32142 1 1 103 ARG HB3  H   6.687   6.756   3.783 1.00 . A A . 103 ARG HB3  1 1 
       18 32143 1 1 103 ARG HD2  H   7.606   4.283   5.123 1.00 . A A . 103 ARG HD2  1 1 
       18 32144 1 1 103 ARG HD3  H   6.764   5.656   5.827 1.00 . A A . 103 ARG HD3  1 1 
       18 32145 1 1 103 ARG HE   H   5.694   2.835   5.984 1.00 . A A . 103 ARG HE   1 1 
       18 32146 1 1 103 ARG HG2  H   4.805   5.216   4.358 1.00 . A A . 103 ARG HG2  1 1 
       18 32147 1 1 103 ARG HG3  H   5.710   3.890   3.574 1.00 . A A . 103 ARG HG3  1 1 
       18 32148 1 1 103 ARG HH11 H   6.423   5.806   7.745 1.00 . A A . 103 ARG HH11 1 1 
       18 32149 1 1 103 ARG HH12 H   5.726   5.161   9.214 1.00 . A A . 103 ARG HH12 1 1 
       18 32150 1 1 103 ARG HH21 H   4.943   2.118   7.787 1.00 . A A . 103 ARG HH21 1 1 
       18 32151 1 1 103 ARG HH22 H   4.879   3.095   9.248 1.00 . A A . 103 ARG HH22 1 1 
       18 32152 1 1 103 ARG N    N   6.798   7.183   1.264 1.00 . A A . 103 ARG N    1 1 
       18 32153 1 1 103 ARG NE   N   5.965   3.745   6.330 1.00 . A A . 103 ARG NE   1 1 
       18 32154 1 1 103 ARG NH1  N   5.965   5.053   8.239 1.00 . A A . 103 ARG NH1  1 1 
       18 32155 1 1 103 ARG NH2  N   5.107   2.989   8.271 1.00 . A A . 103 ARG NH2  1 1 
       18 32156 1 1 103 ARG O    O   3.463   6.138   2.159 1.00 . A A . 103 ARG O    1 1 
       18 32157 1 1 104 GLY C    C   2.562   9.605   1.366 1.00 . A A . 104 GLY C    1 1 
       18 32158 1 1 104 GLY CA   C   3.185   8.931   2.578 1.00 . A A . 104 GLY CA   1 1 
       18 32159 1 1 104 GLY H    H   5.263   8.701   2.241 1.00 . A A . 104 GLY H    1 1 
       18 32160 1 1 104 GLY HA2  H   2.442   8.289   3.050 1.00 . A A . 104 GLY HA2  1 1 
       18 32161 1 1 104 GLY HA3  H   3.483   9.711   3.280 1.00 . A A . 104 GLY HA3  1 1 
       18 32162 1 1 104 GLY N    N   4.395   8.184   2.244 1.00 . A A . 104 GLY N    1 1 
       18 32163 1 1 104 GLY O    O   1.449   9.256   0.972 1.00 . A A . 104 GLY O    1 1 
       18 32164 1 1 105 SER C    C   2.614  10.271  -1.692 1.00 . A A . 105 SER C    1 1 
       18 32165 1 1 105 SER CA   C   2.816  11.211  -0.502 1.00 . A A . 105 SER CA   1 1 
       18 32166 1 1 105 SER CB   C   3.685  12.417  -0.887 1.00 . A A . 105 SER CB   1 1 
       18 32167 1 1 105 SER H    H   4.189  10.792   1.091 1.00 . A A . 105 SER H    1 1 
       18 32168 1 1 105 SER HA   H   1.829  11.626  -0.301 1.00 . A A . 105 SER HA   1 1 
       18 32169 1 1 105 SER HB2  H   4.612  12.072  -1.347 1.00 . A A . 105 SER HB2  1 1 
       18 32170 1 1 105 SER HB3  H   3.152  13.012  -1.628 1.00 . A A . 105 SER HB3  1 1 
       18 32171 1 1 105 SER HG   H   3.182  13.661   0.528 1.00 . A A . 105 SER HG   1 1 
       18 32172 1 1 105 SER N    N   3.291  10.524   0.714 1.00 . A A . 105 SER N    1 1 
       18 32173 1 1 105 SER O    O   1.948  10.667  -2.646 1.00 . A A . 105 SER O    1 1 
       18 32174 1 1 105 SER OG   O   3.983  13.213   0.245 1.00 . A A . 105 SER OG   1 1 
       18 32175 1 1 106 TRP C    C   1.205   7.923  -2.849 1.00 . A A . 106 TRP C    1 1 
       18 32176 1 1 106 TRP CA   C   2.728   7.992  -2.630 1.00 . A A . 106 TRP CA   1 1 
       18 32177 1 1 106 TRP CB   C   3.268   6.613  -2.211 1.00 . A A . 106 TRP CB   1 1 
       18 32178 1 1 106 TRP CD1  C   2.904   5.021  -4.148 1.00 . A A . 106 TRP CD1  1 1 
       18 32179 1 1 106 TRP CD2  C   1.409   4.711  -2.510 1.00 . A A . 106 TRP CD2  1 1 
       18 32180 1 1 106 TRP CE2  C   1.040   3.838  -3.576 1.00 . A A . 106 TRP CE2  1 1 
       18 32181 1 1 106 TRP CE3  C   0.593   4.692  -1.361 1.00 . A A . 106 TRP CE3  1 1 
       18 32182 1 1 106 TRP CG   C   2.592   5.469  -2.912 1.00 . A A . 106 TRP CG   1 1 
       18 32183 1 1 106 TRP CH2  C  -0.912   3.051  -2.377 1.00 . A A . 106 TRP CH2  1 1 
       18 32184 1 1 106 TRP CZ2  C  -0.100   3.026  -3.526 1.00 . A A . 106 TRP CZ2  1 1 
       18 32185 1 1 106 TRP CZ3  C  -0.551   3.869  -1.291 1.00 . A A . 106 TRP CZ3  1 1 
       18 32186 1 1 106 TRP H    H   3.724   8.757  -0.901 1.00 . A A . 106 TRP H    1 1 
       18 32187 1 1 106 TRP HA   H   3.171   8.251  -3.592 1.00 . A A . 106 TRP HA   1 1 
       18 32188 1 1 106 TRP HB2  H   4.331   6.569  -2.446 1.00 . A A . 106 TRP HB2  1 1 
       18 32189 1 1 106 TRP HB3  H   3.209   6.471  -1.132 1.00 . A A . 106 TRP HB3  1 1 
       18 32190 1 1 106 TRP HD1  H   3.692   5.419  -4.770 1.00 . A A . 106 TRP HD1  1 1 
       18 32191 1 1 106 TRP HE1  H   2.121   3.475  -5.364 1.00 . A A . 106 TRP HE1  1 1 
       18 32192 1 1 106 TRP HE3  H   0.861   5.323  -0.527 1.00 . A A . 106 TRP HE3  1 1 
       18 32193 1 1 106 TRP HH2  H  -1.788   2.422  -2.322 1.00 . A A . 106 TRP HH2  1 1 
       18 32194 1 1 106 TRP HZ2  H  -0.347   2.383  -4.359 1.00 . A A . 106 TRP HZ2  1 1 
       18 32195 1 1 106 TRP HZ3  H  -1.158   3.869  -0.398 1.00 . A A . 106 TRP HZ3  1 1 
       18 32196 1 1 106 TRP N    N   3.098   9.021  -1.648 1.00 . A A . 106 TRP N    1 1 
       18 32197 1 1 106 TRP NE1  N   2.032   4.017  -4.516 1.00 . A A . 106 TRP NE1  1 1 
       18 32198 1 1 106 TRP O    O   0.744   7.965  -3.996 1.00 . A A . 106 TRP O    1 1 
       18 32199 1 1 107 SER C    C  -1.700   8.919  -2.541 1.00 . A A . 107 SER C    1 1 
       18 32200 1 1 107 SER CA   C  -1.048   7.687  -1.924 1.00 . A A . 107 SER CA   1 1 
       18 32201 1 1 107 SER CB   C  -1.717   7.355  -0.590 1.00 . A A . 107 SER CB   1 1 
       18 32202 1 1 107 SER H    H   0.795   7.894  -0.849 1.00 . A A . 107 SER H    1 1 
       18 32203 1 1 107 SER HA   H  -1.212   6.849  -2.602 1.00 . A A . 107 SER HA   1 1 
       18 32204 1 1 107 SER HB2  H  -2.794   7.292  -0.747 1.00 . A A . 107 SER HB2  1 1 
       18 32205 1 1 107 SER HB3  H  -1.345   6.395  -0.229 1.00 . A A . 107 SER HB3  1 1 
       18 32206 1 1 107 SER HG   H  -1.838   8.065   1.220 1.00 . A A . 107 SER HG   1 1 
       18 32207 1 1 107 SER N    N   0.402   7.855  -1.779 1.00 . A A . 107 SER N    1 1 
       18 32208 1 1 107 SER O    O  -2.523   8.788  -3.440 1.00 . A A . 107 SER O    1 1 
       18 32209 1 1 107 SER OG   O  -1.453   8.341   0.385 1.00 . A A . 107 SER OG   1 1 
       18 32210 1 1 108 LEU C    C  -1.419  11.501  -4.276 1.00 . A A . 108 LEU C    1 1 
       18 32211 1 1 108 LEU CA   C  -1.659  11.404  -2.750 1.00 . A A . 108 LEU CA   1 1 
       18 32212 1 1 108 LEU CB   C  -0.937  12.545  -2.004 1.00 . A A . 108 LEU CB   1 1 
       18 32213 1 1 108 LEU CD1  C  -1.229  11.818   0.476 1.00 . A A . 108 LEU CD1  1 1 
       18 32214 1 1 108 LEU CD2  C  -0.891  14.181  -0.109 1.00 . A A . 108 LEU CD2  1 1 
       18 32215 1 1 108 LEU CG   C  -1.493  12.864  -0.607 1.00 . A A . 108 LEU CG   1 1 
       18 32216 1 1 108 LEU H    H  -0.706  10.154  -1.316 1.00 . A A . 108 LEU H    1 1 
       18 32217 1 1 108 LEU HA   H  -2.733  11.527  -2.608 1.00 . A A . 108 LEU HA   1 1 
       18 32218 1 1 108 LEU HB2  H   0.130  12.328  -1.929 1.00 . A A . 108 LEU HB2  1 1 
       18 32219 1 1 108 LEU HB3  H  -1.041  13.449  -2.603 1.00 . A A . 108 LEU HB3  1 1 
       18 32220 1 1 108 LEU HD11 H  -0.173  11.553   0.512 1.00 . A A . 108 LEU HD11 1 1 
       18 32221 1 1 108 LEU HD12 H  -1.526  12.206   1.450 1.00 . A A . 108 LEU HD12 1 1 
       18 32222 1 1 108 LEU HD13 H  -1.832  10.930   0.285 1.00 . A A . 108 LEU HD13 1 1 
       18 32223 1 1 108 LEU HD21 H  -1.344  14.452   0.844 1.00 . A A . 108 LEU HD21 1 1 
       18 32224 1 1 108 LEU HD22 H   0.186  14.080   0.020 1.00 . A A . 108 LEU HD22 1 1 
       18 32225 1 1 108 LEU HD23 H  -1.108  14.978  -0.822 1.00 . A A . 108 LEU HD23 1 1 
       18 32226 1 1 108 LEU HG   H  -2.574  12.979  -0.695 1.00 . A A . 108 LEU HG   1 1 
       18 32227 1 1 108 LEU N    N  -1.271  10.121  -2.153 1.00 . A A . 108 LEU N    1 1 
       18 32228 1 1 108 LEU O    O  -1.954  12.414  -4.907 1.00 . A A . 108 LEU O    1 1 
       18 32229 1 1 109 GLU C    C  -0.933   9.241  -7.030 1.00 . A A . 109 GLU C    1 1 
       18 32230 1 1 109 GLU CA   C  -0.415  10.518  -6.334 1.00 . A A . 109 GLU CA   1 1 
       18 32231 1 1 109 GLU CB   C   1.092  10.670  -6.593 1.00 . A A . 109 GLU CB   1 1 
       18 32232 1 1 109 GLU CD   C   2.889  12.466  -6.722 1.00 . A A . 109 GLU CD   1 1 
       18 32233 1 1 109 GLU CG   C   1.723  11.887  -5.902 1.00 . A A . 109 GLU CG   1 1 
       18 32234 1 1 109 GLU H    H  -0.213   9.879  -4.306 1.00 . A A . 109 GLU H    1 1 
       18 32235 1 1 109 GLU HA   H  -0.916  11.356  -6.819 1.00 . A A . 109 GLU HA   1 1 
       18 32236 1 1 109 GLU HB2  H   1.594   9.771  -6.236 1.00 . A A . 109 GLU HB2  1 1 
       18 32237 1 1 109 GLU HB3  H   1.245  10.749  -7.669 1.00 . A A . 109 GLU HB3  1 1 
       18 32238 1 1 109 GLU HG2  H   0.973  12.656  -5.720 1.00 . A A . 109 GLU HG2  1 1 
       18 32239 1 1 109 GLU HG3  H   2.085  11.581  -4.921 1.00 . A A . 109 GLU HG3  1 1 
       18 32240 1 1 109 GLU N    N  -0.677  10.566  -4.884 1.00 . A A . 109 GLU N    1 1 
       18 32241 1 1 109 GLU O    O  -1.020   9.219  -8.263 1.00 . A A . 109 GLU O    1 1 
       18 32242 1 1 109 GLU OE1  O   2.677  13.428  -7.502 1.00 . A A . 109 GLU OE1  1 1 
       18 32243 1 1 109 GLU OE2  O   4.032  11.962  -6.599 1.00 . A A . 109 GLU OE2  1 1 
       18 32244 1 1 110 HIS C    C  -2.928   6.219  -6.224 1.00 . A A . 110 HIS C    1 1 
       18 32245 1 1 110 HIS CA   C  -1.648   6.851  -6.812 1.00 . A A . 110 HIS CA   1 1 
       18 32246 1 1 110 HIS CB   C  -0.447   5.906  -6.606 1.00 . A A . 110 HIS CB   1 1 
       18 32247 1 1 110 HIS CD2  C   1.868   6.913  -7.019 1.00 . A A . 110 HIS CD2  1 1 
       18 32248 1 1 110 HIS CE1  C   2.096   6.447  -9.163 1.00 . A A . 110 HIS CE1  1 1 
       18 32249 1 1 110 HIS CG   C   0.753   6.255  -7.446 1.00 . A A . 110 HIS CG   1 1 
       18 32250 1 1 110 HIS H    H  -1.184   8.281  -5.280 1.00 . A A . 110 HIS H    1 1 
       18 32251 1 1 110 HIS HA   H  -1.829   6.920  -7.885 1.00 . A A . 110 HIS HA   1 1 
       18 32252 1 1 110 HIS HB2  H  -0.160   5.910  -5.555 1.00 . A A . 110 HIS HB2  1 1 
       18 32253 1 1 110 HIS HB3  H  -0.744   4.889  -6.862 1.00 . A A . 110 HIS HB3  1 1 
       18 32254 1 1 110 HIS HD2  H   2.045   7.280  -6.020 1.00 . A A . 110 HIS HD2  1 1 
       18 32255 1 1 110 HIS HE1  H   2.514   6.394 -10.157 1.00 . A A . 110 HIS HE1  1 1 
       18 32256 1 1 110 HIS HE2  H   3.592   7.494  -8.141 1.00 . A A . 110 HIS HE2  1 1 
       18 32257 1 1 110 HIS N    N  -1.308   8.191  -6.279 1.00 . A A . 110 HIS N    1 1 
       18 32258 1 1 110 HIS ND1  N   0.899   5.955  -8.808 1.00 . A A . 110 HIS ND1  1 1 
       18 32259 1 1 110 HIS NE2  N   2.693   7.035  -8.114 1.00 . A A . 110 HIS NE2  1 1 
       18 32260 1 1 110 HIS O    O  -3.390   5.198  -6.737 1.00 . A A . 110 HIS O    1 1 
       18 32261 1 1 111 HIS C    C  -6.045   6.906  -5.575 1.00 . A A . 111 HIS C    1 1 
       18 32262 1 1 111 HIS CA   C  -4.880   6.429  -4.679 1.00 . A A . 111 HIS CA   1 1 
       18 32263 1 1 111 HIS CB   C  -5.033   6.992  -3.253 1.00 . A A . 111 HIS CB   1 1 
       18 32264 1 1 111 HIS CD2  C  -6.654   5.318  -2.182 1.00 . A A . 111 HIS CD2  1 1 
       18 32265 1 1 111 HIS CE1  C  -8.250   6.700  -1.539 1.00 . A A . 111 HIS CE1  1 1 
       18 32266 1 1 111 HIS CG   C  -6.300   6.591  -2.529 1.00 . A A . 111 HIS CG   1 1 
       18 32267 1 1 111 HIS H    H  -3.095   7.625  -4.789 1.00 . A A . 111 HIS H    1 1 
       18 32268 1 1 111 HIS HA   H  -4.941   5.342  -4.627 1.00 . A A . 111 HIS HA   1 1 
       18 32269 1 1 111 HIS HB2  H  -4.188   6.651  -2.657 1.00 . A A . 111 HIS HB2  1 1 
       18 32270 1 1 111 HIS HB3  H  -5.003   8.081  -3.297 1.00 . A A . 111 HIS HB3  1 1 
       18 32271 1 1 111 HIS HD2  H  -6.088   4.420  -2.379 1.00 . A A . 111 HIS HD2  1 1 
       18 32272 1 1 111 HIS HE1  H  -9.175   7.066  -1.120 1.00 . A A . 111 HIS HE1  1 1 
       18 32273 1 1 111 HIS HE2  H  -8.438   4.643  -1.212 1.00 . A A . 111 HIS HE2  1 1 
       18 32274 1 1 111 HIS N    N  -3.545   6.818  -5.197 1.00 . A A . 111 HIS N    1 1 
       18 32275 1 1 111 HIS ND1  N  -7.308   7.469  -2.110 1.00 . A A . 111 HIS ND1  1 1 
       18 32276 1 1 111 HIS NE2  N  -7.884   5.409  -1.568 1.00 . A A . 111 HIS NE2  1 1 
       18 32277 1 1 111 HIS O    O  -7.180   6.452  -5.407 1.00 . A A . 111 HIS O    1 1 
       18 32278 1 1 112 HIS C    C  -7.898   7.617  -7.919 1.00 . A A . 112 HIS C    1 1 
       18 32279 1 1 112 HIS CA   C  -6.695   8.462  -7.460 1.00 . A A . 112 HIS CA   1 1 
       18 32280 1 1 112 HIS CB   C  -5.909   9.077  -8.640 1.00 . A A . 112 HIS CB   1 1 
       18 32281 1 1 112 HIS CD2  C  -4.753   6.836  -9.292 1.00 . A A . 112 HIS CD2  1 1 
       18 32282 1 1 112 HIS CE1  C  -3.473   7.566 -10.923 1.00 . A A . 112 HIS CE1  1 1 
       18 32283 1 1 112 HIS CG   C  -4.985   8.175  -9.455 1.00 . A A . 112 HIS CG   1 1 
       18 32284 1 1 112 HIS H    H  -4.794   8.087  -6.592 1.00 . A A . 112 HIS H    1 1 
       18 32285 1 1 112 HIS HA   H  -7.119   9.307  -6.917 1.00 . A A . 112 HIS HA   1 1 
       18 32286 1 1 112 HIS HB2  H  -6.621   9.542  -9.323 1.00 . A A . 112 HIS HB2  1 1 
       18 32287 1 1 112 HIS HB3  H  -5.289   9.880  -8.242 1.00 . A A . 112 HIS HB3  1 1 
       18 32288 1 1 112 HIS HD2  H  -5.220   6.190  -8.565 1.00 . A A . 112 HIS HD2  1 1 
       18 32289 1 1 112 HIS HE1  H  -2.754   7.582 -11.729 1.00 . A A . 112 HIS HE1  1 1 
       18 32290 1 1 112 HIS HE2  H  -3.411   5.553 -10.357 1.00 . A A . 112 HIS HE2  1 1 
       18 32291 1 1 112 HIS N    N  -5.762   7.803  -6.532 1.00 . A A . 112 HIS N    1 1 
       18 32292 1 1 112 HIS ND1  N  -4.176   8.629 -10.498 1.00 . A A . 112 HIS ND1  1 1 
       18 32293 1 1 112 HIS NE2  N  -3.796   6.476 -10.215 1.00 . A A . 112 HIS NE2  1 1 
       18 32294 1 1 112 HIS O    O  -7.751   6.591  -8.584 1.00 . A A . 112 HIS O    1 1 
       18 32295 1 1 113 HIS C    C -11.488   8.334  -8.414 1.00 . A A . 113 HIS C    1 1 
       18 32296 1 1 113 HIS CA   C -10.395   7.422  -7.821 1.00 . A A . 113 HIS CA   1 1 
       18 32297 1 1 113 HIS CB   C -10.880   6.829  -6.487 1.00 . A A . 113 HIS CB   1 1 
       18 32298 1 1 113 HIS CD2  C -12.491   7.861  -4.784 1.00 . A A . 113 HIS CD2  1 1 
       18 32299 1 1 113 HIS CE1  C -11.323   9.625  -4.158 1.00 . A A . 113 HIS CE1  1 1 
       18 32300 1 1 113 HIS CG   C -11.310   7.865  -5.466 1.00 . A A . 113 HIS CG   1 1 
       18 32301 1 1 113 HIS H    H  -9.126   8.880  -6.954 1.00 . A A . 113 HIS H    1 1 
       18 32302 1 1 113 HIS HA   H -10.254   6.600  -8.522 1.00 . A A . 113 HIS HA   1 1 
       18 32303 1 1 113 HIS HB2  H -11.722   6.168  -6.691 1.00 . A A . 113 HIS HB2  1 1 
       18 32304 1 1 113 HIS HB3  H -10.086   6.222  -6.053 1.00 . A A . 113 HIS HB3  1 1 
       18 32305 1 1 113 HIS HD2  H -13.277   7.125  -4.876 1.00 . A A . 113 HIS HD2  1 1 
       18 32306 1 1 113 HIS HE1  H -11.032  10.530  -3.645 1.00 . A A . 113 HIS HE1  1 1 
       18 32307 1 1 113 HIS HE2  H -13.201   9.240  -3.309 1.00 . A A . 113 HIS HE2  1 1 
       18 32308 1 1 113 HIS N    N  -9.105   8.096  -7.591 1.00 . A A . 113 HIS N    1 1 
       18 32309 1 1 113 HIS ND1  N -10.573   8.987  -5.075 1.00 . A A . 113 HIS ND1  1 1 
       18 32310 1 1 113 HIS NE2  N -12.480   8.968  -3.962 1.00 . A A . 113 HIS NE2  1 1 
       18 32311 1 1 113 HIS O    O -12.559   7.850  -8.784 1.00 . A A . 113 HIS O    1 1 
       18 32312 1 1 114 HIS C    C -11.362  11.865  -9.607 1.00 . A A . 114 HIS C    1 1 
       18 32313 1 1 114 HIS CA   C -12.140  10.684  -8.996 1.00 . A A . 114 HIS CA   1 1 
       18 32314 1 1 114 HIS CB   C -13.029  11.141  -7.819 1.00 . A A . 114 HIS CB   1 1 
       18 32315 1 1 114 HIS CD2  C -14.434  13.275  -7.652 1.00 . A A . 114 HIS CD2  1 1 
       18 32316 1 1 114 HIS CE1  C -15.779  12.968  -9.380 1.00 . A A . 114 HIS CE1  1 1 
       18 32317 1 1 114 HIS CG   C -14.146  12.069  -8.227 1.00 . A A . 114 HIS CG   1 1 
       18 32318 1 1 114 HIS H    H -10.308   9.950  -8.222 1.00 . A A . 114 HIS H    1 1 
       18 32319 1 1 114 HIS HA   H -12.775  10.267  -9.778 1.00 . A A . 114 HIS HA   1 1 
       18 32320 1 1 114 HIS HB2  H -13.487  10.265  -7.360 1.00 . A A . 114 HIS HB2  1 1 
       18 32321 1 1 114 HIS HB3  H -12.413  11.632  -7.064 1.00 . A A . 114 HIS HB3  1 1 
       18 32322 1 1 114 HIS HD2  H -13.925  13.722  -6.810 1.00 . A A . 114 HIS HD2  1 1 
       18 32323 1 1 114 HIS HE1  H -16.548  13.137 -10.119 1.00 . A A . 114 HIS HE1  1 1 
       18 32324 1 1 114 HIS HE2  H -15.903  14.720  -8.233 1.00 . A A . 114 HIS HE2  1 1 
       18 32325 1 1 114 HIS N    N -11.226   9.642  -8.508 1.00 . A A . 114 HIS N    1 1 
       18 32326 1 1 114 HIS ND1  N -14.999  11.875  -9.317 1.00 . A A . 114 HIS ND1  1 1 
       18 32327 1 1 114 HIS NE2  N -15.464  13.823  -8.390 1.00 . A A . 114 HIS NE2  1 1 
       18 32328 1 1 114 HIS O    O -10.137  11.957  -9.460 1.00 . A A . 114 HIS O    1 1 
       18 32329 1 1 115 HIS C    C -10.878  14.954  -9.901 1.00 . A A . 115 HIS C    1 1 
       18 32330 1 1 115 HIS CA   C -11.549  14.002 -10.907 1.00 . A A . 115 HIS CA   1 1 
       18 32331 1 1 115 HIS CB   C -12.682  14.705 -11.674 1.00 . A A . 115 HIS CB   1 1 
       18 32332 1 1 115 HIS CD2  C -12.649  13.494 -13.931 1.00 . A A . 115 HIS CD2  1 1 
       18 32333 1 1 115 HIS CE1  C -14.678  12.632 -13.931 1.00 . A A . 115 HIS CE1  1 1 
       18 32334 1 1 115 HIS CG   C -13.283  13.868 -12.778 1.00 . A A . 115 HIS CG   1 1 
       18 32335 1 1 115 HIS H    H -13.069  12.620 -10.339 1.00 . A A . 115 HIS H    1 1 
       18 32336 1 1 115 HIS HA   H -10.770  13.735 -11.621 1.00 . A A . 115 HIS HA   1 1 
       18 32337 1 1 115 HIS HB2  H -13.470  14.989 -10.977 1.00 . A A . 115 HIS HB2  1 1 
       18 32338 1 1 115 HIS HB3  H -12.288  15.616 -12.124 1.00 . A A . 115 HIS HB3  1 1 
       18 32339 1 1 115 HIS HD2  H -11.641  13.756 -14.214 1.00 . A A . 115 HIS HD2  1 1 
       18 32340 1 1 115 HIS HE1  H -15.558  12.094 -14.249 1.00 . A A . 115 HIS HE1  1 1 
       18 32341 1 1 115 HIS HE2  H -13.385  12.290 -15.545 1.00 . A A . 115 HIS HE2  1 1 
       18 32342 1 1 115 HIS N    N -12.071  12.767 -10.298 1.00 . A A . 115 HIS N    1 1 
       18 32343 1 1 115 HIS ND1  N -14.573  13.324 -12.783 1.00 . A A . 115 HIS ND1  1 1 
       18 32344 1 1 115 HIS NE2  N -13.541  12.718 -14.644 1.00 . A A . 115 HIS NE2  1 1 
       18 32345 1 1 115 HIS O    O -11.481  15.256  -8.844 1.00 . A A . 115 HIS O    1 1 
       18 32346 1 1 115 HIS OXT  O  -9.749  15.413 -10.186 1.00 . A A . 115 HIS OXT  1 1 
       19 32347 1 1   1 MET C    C   3.502  -1.081  -1.115 1.00 . A A .   1 MET C    1 1 
       19 32348 1 1   1 MET CA   C   2.155  -0.451  -1.481 1.00 . A A .   1 MET CA   1 1 
       19 32349 1 1   1 MET CB   C   2.031   1.031  -1.030 1.00 . A A .   1 MET CB   1 1 
       19 32350 1 1   1 MET CE   C   2.503   4.027   1.134 1.00 . A A .   1 MET CE   1 1 
       19 32351 1 1   1 MET CG   C   2.106   1.288   0.491 1.00 . A A .   1 MET CG   1 1 
       19 32352 1 1   1 MET H1   H   0.142  -0.877  -1.269 1.00 . A A .   1 MET H1   1 1 
       19 32353 1 1   1 MET H2   H   1.048  -1.336   0.024 1.00 . A A .   1 MET H2   1 1 
       19 32354 1 1   1 MET H3   H   1.071  -2.216  -1.357 1.00 . A A .   1 MET H3   1 1 
       19 32355 1 1   1 MET HA   H   2.098  -0.440  -2.569 1.00 . A A .   1 MET HA   1 1 
       19 32356 1 1   1 MET HB2  H   2.798   1.630  -1.521 1.00 . A A .   1 MET HB2  1 1 
       19 32357 1 1   1 MET HB3  H   1.067   1.399  -1.380 1.00 . A A .   1 MET HB3  1 1 
       19 32358 1 1   1 MET HE1  H   3.353   3.729   1.747 1.00 . A A .   1 MET HE1  1 1 
       19 32359 1 1   1 MET HE2  H   2.834   4.209   0.112 1.00 . A A .   1 MET HE2  1 1 
       19 32360 1 1   1 MET HE3  H   2.084   4.950   1.536 1.00 . A A .   1 MET HE3  1 1 
       19 32361 1 1   1 MET HG2  H   1.691   0.416   0.997 1.00 . A A .   1 MET HG2  1 1 
       19 32362 1 1   1 MET HG3  H   3.151   1.362   0.792 1.00 . A A .   1 MET HG3  1 1 
       19 32363 1 1   1 MET N    N   1.023  -1.279  -0.984 1.00 . A A .   1 MET N    1 1 
       19 32364 1 1   1 MET O    O   3.990  -0.881  -0.004 1.00 . A A .   1 MET O    1 1 
       19 32365 1 1   1 MET SD   S   1.219   2.740   1.148 1.00 . A A .   1 MET SD   1 1 
       19 32366 1 1   2 ARG C    C   6.520  -1.271  -1.755 1.00 . A A .   2 ARG C    1 1 
       19 32367 1 1   2 ARG CA   C   5.471  -2.392  -1.792 1.00 . A A .   2 ARG CA   1 1 
       19 32368 1 1   2 ARG CB   C   5.760  -3.378  -2.924 1.00 . A A .   2 ARG CB   1 1 
       19 32369 1 1   2 ARG CD   C   7.227  -5.282  -3.638 1.00 . A A .   2 ARG CD   1 1 
       19 32370 1 1   2 ARG CG   C   6.904  -4.300  -2.518 1.00 . A A .   2 ARG CG   1 1 
       19 32371 1 1   2 ARG CZ   C   5.568  -7.165  -3.457 1.00 . A A .   2 ARG CZ   1 1 
       19 32372 1 1   2 ARG H    H   3.706  -2.173  -2.874 1.00 . A A .   2 ARG H    1 1 
       19 32373 1 1   2 ARG HA   H   5.484  -2.916  -0.837 1.00 . A A .   2 ARG HA   1 1 
       19 32374 1 1   2 ARG HB2  H   4.879  -3.978  -3.149 1.00 . A A .   2 ARG HB2  1 1 
       19 32375 1 1   2 ARG HB3  H   6.023  -2.826  -3.825 1.00 . A A .   2 ARG HB3  1 1 
       19 32376 1 1   2 ARG HD2  H   7.619  -4.746  -4.502 1.00 . A A .   2 ARG HD2  1 1 
       19 32377 1 1   2 ARG HD3  H   8.018  -5.921  -3.249 1.00 . A A .   2 ARG HD3  1 1 
       19 32378 1 1   2 ARG HE   H   5.787  -5.979  -5.011 1.00 . A A .   2 ARG HE   1 1 
       19 32379 1 1   2 ARG HG2  H   7.797  -3.714  -2.301 1.00 . A A .   2 ARG HG2  1 1 
       19 32380 1 1   2 ARG HG3  H   6.626  -4.852  -1.620 1.00 . A A .   2 ARG HG3  1 1 
       19 32381 1 1   2 ARG HH11 H   6.582  -6.989  -1.738 1.00 . A A .   2 ARG HH11 1 1 
       19 32382 1 1   2 ARG HH12 H   5.476  -8.341  -1.828 1.00 . A A .   2 ARG HH12 1 1 
       19 32383 1 1   2 ARG HH21 H   4.483  -7.669  -5.053 1.00 . A A .   2 ARG HH21 1 1 
       19 32384 1 1   2 ARG HH22 H   4.275  -8.696  -3.652 1.00 . A A .   2 ARG HH22 1 1 
       19 32385 1 1   2 ARG N    N   4.121  -1.883  -1.999 1.00 . A A .   2 ARG N    1 1 
       19 32386 1 1   2 ARG NE   N   6.096  -6.119  -4.060 1.00 . A A .   2 ARG NE   1 1 
       19 32387 1 1   2 ARG NH1  N   5.898  -7.526  -2.251 1.00 . A A .   2 ARG NH1  1 1 
       19 32388 1 1   2 ARG NH2  N   4.687  -7.883  -4.088 1.00 . A A .   2 ARG NH2  1 1 
       19 32389 1 1   2 ARG O    O   6.550  -0.421  -2.649 1.00 . A A .   2 ARG O    1 1 
       19 32390 1 1   3 VAL C    C   9.821  -1.106  -0.660 1.00 . A A .   3 VAL C    1 1 
       19 32391 1 1   3 VAL CA   C   8.490  -0.372  -0.533 1.00 . A A .   3 VAL CA   1 1 
       19 32392 1 1   3 VAL CB   C   8.367   0.322   0.842 1.00 . A A .   3 VAL CB   1 1 
       19 32393 1 1   3 VAL CG1  C   9.308   1.534   0.920 1.00 . A A .   3 VAL CG1  1 1 
       19 32394 1 1   3 VAL CG2  C   6.948   0.825   1.130 1.00 . A A .   3 VAL CG2  1 1 
       19 32395 1 1   3 VAL H    H   7.320  -2.095  -0.109 1.00 . A A .   3 VAL H    1 1 
       19 32396 1 1   3 VAL HA   H   8.437   0.404  -1.297 1.00 . A A .   3 VAL HA   1 1 
       19 32397 1 1   3 VAL HB   H   8.625  -0.391   1.624 1.00 . A A .   3 VAL HB   1 1 
       19 32398 1 1   3 VAL HG11 H  10.343   1.230   0.758 1.00 . A A .   3 VAL HG11 1 1 
       19 32399 1 1   3 VAL HG12 H   9.025   2.269   0.165 1.00 . A A .   3 VAL HG12 1 1 
       19 32400 1 1   3 VAL HG13 H   9.239   1.994   1.905 1.00 . A A .   3 VAL HG13 1 1 
       19 32401 1 1   3 VAL HG21 H   6.264  -0.015   1.248 1.00 . A A .   3 VAL HG21 1 1 
       19 32402 1 1   3 VAL HG22 H   6.938   1.397   2.058 1.00 . A A .   3 VAL HG22 1 1 
       19 32403 1 1   3 VAL HG23 H   6.615   1.461   0.310 1.00 . A A .   3 VAL HG23 1 1 
       19 32404 1 1   3 VAL N    N   7.403  -1.328  -0.761 1.00 . A A .   3 VAL N    1 1 
       19 32405 1 1   3 VAL O    O  10.020  -2.164  -0.055 1.00 . A A .   3 VAL O    1 1 
       19 32406 1 1   4 ILE C    C  13.129  -0.093  -1.609 1.00 . A A .   4 ILE C    1 1 
       19 32407 1 1   4 ILE CA   C  12.053  -1.174  -1.730 1.00 . A A .   4 ILE CA   1 1 
       19 32408 1 1   4 ILE CB   C  12.041  -1.922  -3.090 1.00 . A A .   4 ILE CB   1 1 
       19 32409 1 1   4 ILE CD1  C  10.635  -3.869  -4.228 1.00 . A A .   4 ILE CD1  1 1 
       19 32410 1 1   4 ILE CG1  C  11.181  -3.209  -2.963 1.00 . A A .   4 ILE CG1  1 1 
       19 32411 1 1   4 ILE CG2  C  13.466  -2.352  -3.502 1.00 . A A .   4 ILE CG2  1 1 
       19 32412 1 1   4 ILE H    H  10.501   0.275  -1.967 1.00 . A A .   4 ILE H    1 1 
       19 32413 1 1   4 ILE HA   H  12.275  -1.911  -0.958 1.00 . A A .   4 ILE HA   1 1 
       19 32414 1 1   4 ILE HB   H  11.614  -1.258  -3.841 1.00 . A A .   4 ILE HB   1 1 
       19 32415 1 1   4 ILE HD11 H  10.333  -4.888  -3.986 1.00 . A A .   4 ILE HD11 1 1 
       19 32416 1 1   4 ILE HD12 H   9.733  -3.345  -4.545 1.00 . A A .   4 ILE HD12 1 1 
       19 32417 1 1   4 ILE HD13 H  11.383  -3.885  -5.020 1.00 . A A .   4 ILE HD13 1 1 
       19 32418 1 1   4 ILE HG12 H  11.780  -3.961  -2.447 1.00 . A A .   4 ILE HG12 1 1 
       19 32419 1 1   4 ILE HG13 H  10.312  -3.021  -2.332 1.00 . A A .   4 ILE HG13 1 1 
       19 32420 1 1   4 ILE HG21 H  13.914  -2.971  -2.725 1.00 . A A .   4 ILE HG21 1 1 
       19 32421 1 1   4 ILE HG22 H  13.444  -2.927  -4.428 1.00 . A A .   4 ILE HG22 1 1 
       19 32422 1 1   4 ILE HG23 H  14.099  -1.480  -3.660 1.00 . A A .   4 ILE HG23 1 1 
       19 32423 1 1   4 ILE N    N  10.737  -0.573  -1.471 1.00 . A A .   4 ILE N    1 1 
       19 32424 1 1   4 ILE O    O  12.968   1.034  -2.072 1.00 . A A .   4 ILE O    1 1 
       19 32425 1 1   5 VAL C    C  16.613   0.030  -1.277 1.00 . A A .   5 VAL C    1 1 
       19 32426 1 1   5 VAL CA   C  15.328   0.482  -0.600 1.00 . A A .   5 VAL CA   1 1 
       19 32427 1 1   5 VAL CB   C  15.548   0.531   0.921 1.00 . A A .   5 VAL CB   1 1 
       19 32428 1 1   5 VAL CG1  C  16.386   1.743   1.310 1.00 . A A .   5 VAL CG1  1 1 
       19 32429 1 1   5 VAL CG2  C  14.254   0.552   1.723 1.00 . A A .   5 VAL CG2  1 1 
       19 32430 1 1   5 VAL H    H  14.251  -1.340  -0.515 1.00 . A A .   5 VAL H    1 1 
       19 32431 1 1   5 VAL HA   H  15.083   1.486  -0.948 1.00 . A A .   5 VAL HA   1 1 
       19 32432 1 1   5 VAL HB   H  16.092  -0.366   1.219 1.00 . A A .   5 VAL HB   1 1 
       19 32433 1 1   5 VAL HG11 H  16.501   1.794   2.393 1.00 . A A .   5 VAL HG11 1 1 
       19 32434 1 1   5 VAL HG12 H  17.378   1.671   0.867 1.00 . A A .   5 VAL HG12 1 1 
       19 32435 1 1   5 VAL HG13 H  15.902   2.661   0.976 1.00 . A A .   5 VAL HG13 1 1 
       19 32436 1 1   5 VAL HG21 H  13.630   1.405   1.455 1.00 . A A .   5 VAL HG21 1 1 
       19 32437 1 1   5 VAL HG22 H  13.705  -0.375   1.554 1.00 . A A .   5 VAL HG22 1 1 
       19 32438 1 1   5 VAL HG23 H  14.512   0.597   2.780 1.00 . A A .   5 VAL HG23 1 1 
       19 32439 1 1   5 VAL N    N  14.227  -0.424  -0.939 1.00 . A A .   5 VAL N    1 1 
       19 32440 1 1   5 VAL O    O  16.945  -1.159  -1.256 1.00 . A A .   5 VAL O    1 1 
       19 32441 1 1   6 VAL C    C  19.724   1.474  -2.291 1.00 . A A .   6 VAL C    1 1 
       19 32442 1 1   6 VAL CA   C  18.529   0.629  -2.692 1.00 . A A .   6 VAL CA   1 1 
       19 32443 1 1   6 VAL CB   C  18.241   0.762  -4.192 1.00 . A A .   6 VAL CB   1 1 
       19 32444 1 1   6 VAL CG1  C  19.429   0.224  -5.004 1.00 . A A .   6 VAL CG1  1 1 
       19 32445 1 1   6 VAL CG2  C  16.966   0.005  -4.603 1.00 . A A .   6 VAL CG2  1 1 
       19 32446 1 1   6 VAL H    H  17.045   1.925  -1.817 1.00 . A A .   6 VAL H    1 1 
       19 32447 1 1   6 VAL HA   H  18.810  -0.409  -2.521 1.00 . A A .   6 VAL HA   1 1 
       19 32448 1 1   6 VAL HB   H  18.105   1.818  -4.423 1.00 . A A .   6 VAL HB   1 1 
       19 32449 1 1   6 VAL HG11 H  20.288   0.888  -4.900 1.00 . A A .   6 VAL HG11 1 1 
       19 32450 1 1   6 VAL HG12 H  19.705  -0.774  -4.666 1.00 . A A .   6 VAL HG12 1 1 
       19 32451 1 1   6 VAL HG13 H  19.172   0.173  -6.063 1.00 . A A .   6 VAL HG13 1 1 
       19 32452 1 1   6 VAL HG21 H  16.091   0.470  -4.148 1.00 . A A .   6 VAL HG21 1 1 
       19 32453 1 1   6 VAL HG22 H  16.846   0.037  -5.686 1.00 . A A .   6 VAL HG22 1 1 
       19 32454 1 1   6 VAL HG23 H  17.032  -1.036  -4.286 1.00 . A A .   6 VAL HG23 1 1 
       19 32455 1 1   6 VAL N    N  17.359   0.966  -1.860 1.00 . A A .   6 VAL N    1 1 
       19 32456 1 1   6 VAL O    O  19.830   2.645  -2.652 1.00 . A A .   6 VAL O    1 1 
       19 32457 1 1   7 ILE C    C  22.784   1.622  -2.355 1.00 . A A .   7 ILE C    1 1 
       19 32458 1 1   7 ILE CA   C  21.877   1.520  -1.131 1.00 . A A .   7 ILE CA   1 1 
       19 32459 1 1   7 ILE CB   C  22.537   0.729   0.018 1.00 . A A .   7 ILE CB   1 1 
       19 32460 1 1   7 ILE CD1  C  20.481   0.322   1.561 1.00 . A A .   7 ILE CD1  1 1 
       19 32461 1 1   7 ILE CG1  C  21.820   1.020   1.352 1.00 . A A .   7 ILE CG1  1 1 
       19 32462 1 1   7 ILE CG2  C  24.029   1.084   0.181 1.00 . A A .   7 ILE CG2  1 1 
       19 32463 1 1   7 ILE H    H  20.479  -0.075  -1.251 1.00 . A A .   7 ILE H    1 1 
       19 32464 1 1   7 ILE HA   H  21.682   2.535  -0.786 1.00 . A A .   7 ILE HA   1 1 
       19 32465 1 1   7 ILE HB   H  22.475  -0.337  -0.197 1.00 . A A .   7 ILE HB   1 1 
       19 32466 1 1   7 ILE HD11 H  20.179   0.467   2.598 1.00 . A A .   7 ILE HD11 1 1 
       19 32467 1 1   7 ILE HD12 H  19.712   0.727   0.902 1.00 . A A .   7 ILE HD12 1 1 
       19 32468 1 1   7 ILE HD13 H  20.628  -0.741   1.372 1.00 . A A .   7 ILE HD13 1 1 
       19 32469 1 1   7 ILE HG12 H  22.459   0.673   2.164 1.00 . A A .   7 ILE HG12 1 1 
       19 32470 1 1   7 ILE HG13 H  21.669   2.095   1.449 1.00 . A A .   7 ILE HG13 1 1 
       19 32471 1 1   7 ILE HG21 H  24.138   2.149   0.385 1.00 . A A .   7 ILE HG21 1 1 
       19 32472 1 1   7 ILE HG22 H  24.461   0.497   0.992 1.00 . A A .   7 ILE HG22 1 1 
       19 32473 1 1   7 ILE HG23 H  24.595   0.816  -0.711 1.00 . A A .   7 ILE HG23 1 1 
       19 32474 1 1   7 ILE N    N  20.623   0.891  -1.511 1.00 . A A .   7 ILE N    1 1 
       19 32475 1 1   7 ILE O    O  23.102   0.611  -2.981 1.00 . A A .   7 ILE O    1 1 
       19 32476 1 1   8 VAL C    C  25.647   3.219  -2.942 1.00 . A A .   8 VAL C    1 1 
       19 32477 1 1   8 VAL CA   C  24.303   3.079  -3.646 1.00 . A A .   8 VAL CA   1 1 
       19 32478 1 1   8 VAL CB   C  23.953   4.195  -4.637 1.00 . A A .   8 VAL CB   1 1 
       19 32479 1 1   8 VAL CG1  C  22.865   3.659  -5.580 1.00 . A A .   8 VAL CG1  1 1 
       19 32480 1 1   8 VAL CG2  C  23.452   5.471  -4.004 1.00 . A A .   8 VAL CG2  1 1 
       19 32481 1 1   8 VAL H    H  22.965   3.605  -2.066 1.00 . A A .   8 VAL H    1 1 
       19 32482 1 1   8 VAL HA   H  24.393   2.188  -4.266 1.00 . A A .   8 VAL HA   1 1 
       19 32483 1 1   8 VAL HB   H  24.842   4.443  -5.217 1.00 . A A .   8 VAL HB   1 1 
       19 32484 1 1   8 VAL HG11 H  21.956   3.428  -5.024 1.00 . A A .   8 VAL HG11 1 1 
       19 32485 1 1   8 VAL HG12 H  22.642   4.409  -6.340 1.00 . A A .   8 VAL HG12 1 1 
       19 32486 1 1   8 VAL HG13 H  23.198   2.742  -6.068 1.00 . A A .   8 VAL HG13 1 1 
       19 32487 1 1   8 VAL HG21 H  24.166   5.761  -3.233 1.00 . A A .   8 VAL HG21 1 1 
       19 32488 1 1   8 VAL HG22 H  23.410   6.259  -4.756 1.00 . A A .   8 VAL HG22 1 1 
       19 32489 1 1   8 VAL HG23 H  22.461   5.324  -3.575 1.00 . A A .   8 VAL HG23 1 1 
       19 32490 1 1   8 VAL N    N  23.259   2.830  -2.644 1.00 . A A .   8 VAL N    1 1 
       19 32491 1 1   8 VAL O    O  26.114   4.292  -2.558 1.00 . A A .   8 VAL O    1 1 
       19 32492 1 1   9 GLY C    C  28.652   2.502  -2.739 1.00 . A A .   9 GLY C    1 1 
       19 32493 1 1   9 GLY CA   C  27.486   1.786  -2.055 1.00 . A A .   9 GLY CA   1 1 
       19 32494 1 1   9 GLY H    H  25.800   1.260  -3.191 1.00 . A A .   9 GLY H    1 1 
       19 32495 1 1   9 GLY HA2  H  27.442   2.026  -0.992 1.00 . A A .   9 GLY HA2  1 1 
       19 32496 1 1   9 GLY HA3  H  27.678   0.716  -2.129 1.00 . A A .   9 GLY HA3  1 1 
       19 32497 1 1   9 GLY N    N  26.206   2.039  -2.692 1.00 . A A .   9 GLY N    1 1 
       19 32498 1 1   9 GLY O    O  28.663   2.636  -3.967 1.00 . A A .   9 GLY O    1 1 
       19 32499 1 1  10 PRO C    C  31.738   2.783  -3.340 1.00 . A A .  10 PRO C    1 1 
       19 32500 1 1  10 PRO CA   C  30.804   3.647  -2.476 1.00 . A A .  10 PRO CA   1 1 
       19 32501 1 1  10 PRO CB   C  31.527   4.189  -1.242 1.00 . A A .  10 PRO CB   1 1 
       19 32502 1 1  10 PRO CD   C  29.699   2.813  -0.510 1.00 . A A .  10 PRO CD   1 1 
       19 32503 1 1  10 PRO CG   C  31.055   3.343  -0.067 1.00 . A A .  10 PRO CG   1 1 
       19 32504 1 1  10 PRO HA   H  30.458   4.481  -3.087 1.00 . A A .  10 PRO HA   1 1 
       19 32505 1 1  10 PRO HB2  H  32.606   4.090  -1.359 1.00 . A A .  10 PRO HB2  1 1 
       19 32506 1 1  10 PRO HB3  H  31.252   5.232  -1.082 1.00 . A A .  10 PRO HB3  1 1 
       19 32507 1 1  10 PRO HD2  H  29.573   1.771  -0.220 1.00 . A A .  10 PRO HD2  1 1 
       19 32508 1 1  10 PRO HD3  H  28.905   3.426  -0.080 1.00 . A A .  10 PRO HD3  1 1 
       19 32509 1 1  10 PRO HG2  H  31.729   2.496   0.069 1.00 . A A .  10 PRO HG2  1 1 
       19 32510 1 1  10 PRO HG3  H  30.986   3.926   0.851 1.00 . A A .  10 PRO HG3  1 1 
       19 32511 1 1  10 PRO N    N  29.655   2.929  -1.962 1.00 . A A .  10 PRO N    1 1 
       19 32512 1 1  10 PRO O    O  31.785   1.558  -3.246 1.00 . A A .  10 PRO O    1 1 
       19 32513 1 1  11 SER C    C  34.758   2.194  -4.118 1.00 . A A .  11 SER C    1 1 
       19 32514 1 1  11 SER CA   C  33.650   2.881  -4.940 1.00 . A A .  11 SER CA   1 1 
       19 32515 1 1  11 SER CB   C  34.298   3.964  -5.814 1.00 . A A .  11 SER CB   1 1 
       19 32516 1 1  11 SER H    H  32.436   4.469  -4.169 1.00 . A A .  11 SER H    1 1 
       19 32517 1 1  11 SER HA   H  33.214   2.125  -5.593 1.00 . A A .  11 SER HA   1 1 
       19 32518 1 1  11 SER HB2  H  34.825   4.674  -5.176 1.00 . A A .  11 SER HB2  1 1 
       19 32519 1 1  11 SER HB3  H  35.015   3.497  -6.490 1.00 . A A .  11 SER HB3  1 1 
       19 32520 1 1  11 SER HG   H  33.763   5.298  -7.136 1.00 . A A .  11 SER HG   1 1 
       19 32521 1 1  11 SER N    N  32.572   3.469  -4.123 1.00 . A A .  11 SER N    1 1 
       19 32522 1 1  11 SER O    O  35.500   1.365  -4.645 1.00 . A A .  11 SER O    1 1 
       19 32523 1 1  11 SER OG   O  33.318   4.658  -6.575 1.00 . A A .  11 SER OG   1 1 
       19 32524 1 1  12 GLY C    C  35.102   1.059  -0.769 1.00 . A A .  12 GLY C    1 1 
       19 32525 1 1  12 GLY CA   C  35.778   1.929  -1.839 1.00 . A A .  12 GLY CA   1 1 
       19 32526 1 1  12 GLY H    H  34.221   3.225  -2.480 1.00 . A A .  12 GLY H    1 1 
       19 32527 1 1  12 GLY HA2  H  36.524   1.315  -2.344 1.00 . A A .  12 GLY HA2  1 1 
       19 32528 1 1  12 GLY HA3  H  36.298   2.742  -1.334 1.00 . A A .  12 GLY HA3  1 1 
       19 32529 1 1  12 GLY N    N  34.848   2.510  -2.818 1.00 . A A .  12 GLY N    1 1 
       19 32530 1 1  12 GLY O    O  35.686   0.830   0.293 1.00 . A A .  12 GLY O    1 1 
       19 32531 1 1  13 ALA C    C  33.734  -1.774  -0.221 1.00 . A A .  13 ALA C    1 1 
       19 32532 1 1  13 ALA CA   C  33.132  -0.351  -0.195 1.00 . A A .  13 ALA CA   1 1 
       19 32533 1 1  13 ALA CB   C  31.691  -0.394  -0.709 1.00 . A A .  13 ALA CB   1 1 
       19 32534 1 1  13 ALA H    H  33.439   0.867  -1.904 1.00 . A A .  13 ALA H    1 1 
       19 32535 1 1  13 ALA HA   H  33.126   0.001   0.838 1.00 . A A .  13 ALA HA   1 1 
       19 32536 1 1  13 ALA HB1  H  31.647  -0.941  -1.651 1.00 . A A .  13 ALA HB1  1 1 
       19 32537 1 1  13 ALA HB2  H  31.059  -0.896   0.025 1.00 . A A .  13 ALA HB2  1 1 
       19 32538 1 1  13 ALA HB3  H  31.312   0.614  -0.874 1.00 . A A .  13 ALA HB3  1 1 
       19 32539 1 1  13 ALA N    N  33.864   0.611  -1.024 1.00 . A A .  13 ALA N    1 1 
       19 32540 1 1  13 ALA O    O  34.832  -2.005  -0.736 1.00 . A A .  13 ALA O    1 1 
       19 32541 1 1  14 GLY C    C  32.192  -5.116   0.444 1.00 . A A .  14 GLY C    1 1 
       19 32542 1 1  14 GLY CA   C  33.341  -4.166   0.132 1.00 . A A .  14 GLY CA   1 1 
       19 32543 1 1  14 GLY H    H  32.090  -2.512   0.712 1.00 . A A .  14 GLY H    1 1 
       19 32544 1 1  14 GLY HA2  H  33.668  -4.344  -0.892 1.00 . A A .  14 GLY HA2  1 1 
       19 32545 1 1  14 GLY HA3  H  34.165  -4.408   0.805 1.00 . A A .  14 GLY HA3  1 1 
       19 32546 1 1  14 GLY N    N  32.982  -2.751   0.304 1.00 . A A .  14 GLY N    1 1 
       19 32547 1 1  14 GLY O    O  31.609  -5.720  -0.453 1.00 . A A .  14 GLY O    1 1 
       19 32548 1 1  15 LYS C    C  30.125  -5.179   3.490 1.00 . A A .  15 LYS C    1 1 
       19 32549 1 1  15 LYS CA   C  30.655  -5.883   2.248 1.00 . A A .  15 LYS CA   1 1 
       19 32550 1 1  15 LYS CB   C  31.024  -7.352   2.538 1.00 . A A .  15 LYS CB   1 1 
       19 32551 1 1  15 LYS CD   C  30.239  -9.634   3.284 1.00 . A A .  15 LYS CD   1 1 
       19 32552 1 1  15 LYS CE   C  29.031 -10.454   3.749 1.00 . A A .  15 LYS CE   1 1 
       19 32553 1 1  15 LYS CG   C  29.817  -8.188   2.995 1.00 . A A .  15 LYS CG   1 1 
       19 32554 1 1  15 LYS H    H  32.418  -4.665   2.376 1.00 . A A .  15 LYS H    1 1 
       19 32555 1 1  15 LYS HA   H  29.856  -5.851   1.507 1.00 . A A .  15 LYS HA   1 1 
       19 32556 1 1  15 LYS HB2  H  31.428  -7.799   1.630 1.00 . A A .  15 LYS HB2  1 1 
       19 32557 1 1  15 LYS HB3  H  31.797  -7.390   3.306 1.00 . A A .  15 LYS HB3  1 1 
       19 32558 1 1  15 LYS HD2  H  30.657 -10.078   2.381 1.00 . A A .  15 LYS HD2  1 1 
       19 32559 1 1  15 LYS HD3  H  31.001  -9.626   4.065 1.00 . A A .  15 LYS HD3  1 1 
       19 32560 1 1  15 LYS HE2  H  28.603  -9.973   4.628 1.00 . A A .  15 LYS HE2  1 1 
       19 32561 1 1  15 LYS HE3  H  28.281 -10.447   2.958 1.00 . A A .  15 LYS HE3  1 1 
       19 32562 1 1  15 LYS HG2  H  29.395  -7.764   3.906 1.00 . A A .  15 LYS HG2  1 1 
       19 32563 1 1  15 LYS HG3  H  29.057  -8.175   2.213 1.00 . A A .  15 LYS HG3  1 1 
       19 32564 1 1  15 LYS HZ1  H  30.089 -11.885   4.829 1.00 . A A .  15 LYS HZ1  1 1 
       19 32565 1 1  15 LYS HZ2  H  28.620 -12.396   4.361 1.00 . A A .  15 LYS HZ2  1 1 
       19 32566 1 1  15 LYS HZ3  H  29.835 -12.319   3.277 1.00 . A A .  15 LYS HZ3  1 1 
       19 32567 1 1  15 LYS N    N  31.837  -5.180   1.729 1.00 . A A .  15 LYS N    1 1 
       19 32568 1 1  15 LYS NZ   N  29.421 -11.852   4.073 1.00 . A A .  15 LYS NZ   1 1 
       19 32569 1 1  15 LYS O    O  28.961  -4.818   3.529 1.00 . A A .  15 LYS O    1 1 
       19 32570 1 1  16 THR C    C  30.063  -2.836   5.580 1.00 . A A .  16 THR C    1 1 
       19 32571 1 1  16 THR CA   C  30.643  -4.240   5.740 1.00 . A A .  16 THR CA   1 1 
       19 32572 1 1  16 THR CB   C  31.857  -4.149   6.674 1.00 . A A .  16 THR CB   1 1 
       19 32573 1 1  16 THR CG2  C  32.204  -5.502   7.287 1.00 . A A .  16 THR CG2  1 1 
       19 32574 1 1  16 THR H    H  31.953  -5.163   4.314 1.00 . A A .  16 THR H    1 1 
       19 32575 1 1  16 THR HA   H  29.881  -4.837   6.241 1.00 . A A .  16 THR HA   1 1 
       19 32576 1 1  16 THR HB   H  31.624  -3.447   7.475 1.00 . A A .  16 THR HB   1 1 
       19 32577 1 1  16 THR HG1  H  33.702  -3.568   6.583 1.00 . A A .  16 THR HG1  1 1 
       19 32578 1 1  16 THR HG21 H  32.446  -6.223   6.506 1.00 . A A .  16 THR HG21 1 1 
       19 32579 1 1  16 THR HG22 H  33.060  -5.392   7.953 1.00 . A A .  16 THR HG22 1 1 
       19 32580 1 1  16 THR HG23 H  31.358  -5.870   7.867 1.00 . A A .  16 THR HG23 1 1 
       19 32581 1 1  16 THR N    N  30.992  -4.892   4.461 1.00 . A A .  16 THR N    1 1 
       19 32582 1 1  16 THR O    O  29.135  -2.493   6.304 1.00 . A A .  16 THR O    1 1 
       19 32583 1 1  16 THR OG1  O  32.987  -3.696   5.956 1.00 . A A .  16 THR OG1  1 1 
       19 32584 1 1  17 THR C    C  28.565  -0.822   3.785 1.00 . A A .  17 THR C    1 1 
       19 32585 1 1  17 THR CA   C  29.991  -0.701   4.334 1.00 . A A .  17 THR CA   1 1 
       19 32586 1 1  17 THR CB   C  30.892   0.073   3.354 1.00 . A A .  17 THR CB   1 1 
       19 32587 1 1  17 THR CG2  C  30.319   1.439   2.984 1.00 . A A .  17 THR CG2  1 1 
       19 32588 1 1  17 THR H    H  31.331  -2.375   4.081 1.00 . A A .  17 THR H    1 1 
       19 32589 1 1  17 THR HA   H  29.945  -0.129   5.262 1.00 . A A .  17 THR HA   1 1 
       19 32590 1 1  17 THR HB   H  31.028  -0.512   2.444 1.00 . A A .  17 THR HB   1 1 
       19 32591 1 1  17 THR HG1  H  32.543  -0.513   4.219 1.00 . A A .  17 THR HG1  1 1 
       19 32592 1 1  17 THR HG21 H  30.066   1.993   3.889 1.00 . A A .  17 THR HG21 1 1 
       19 32593 1 1  17 THR HG22 H  31.065   1.997   2.419 1.00 . A A .  17 THR HG22 1 1 
       19 32594 1 1  17 THR HG23 H  29.421   1.323   2.378 1.00 . A A .  17 THR HG23 1 1 
       19 32595 1 1  17 THR N    N  30.550  -2.037   4.624 1.00 . A A .  17 THR N    1 1 
       19 32596 1 1  17 THR O    O  27.625  -0.237   4.324 1.00 . A A .  17 THR O    1 1 
       19 32597 1 1  17 THR OG1  O  32.156   0.320   3.938 1.00 . A A .  17 THR OG1  1 1 
       19 32598 1 1  18 LEU C    C  26.117  -2.478   3.072 1.00 . A A .  18 LEU C    1 1 
       19 32599 1 1  18 LEU CA   C  27.135  -1.901   2.080 1.00 . A A .  18 LEU CA   1 1 
       19 32600 1 1  18 LEU CB   C  27.367  -2.877   0.920 1.00 . A A .  18 LEU CB   1 1 
       19 32601 1 1  18 LEU CD1  C  28.604  -3.573  -1.157 1.00 . A A .  18 LEU CD1  1 1 
       19 32602 1 1  18 LEU CD2  C  28.369  -1.178  -0.609 1.00 . A A .  18 LEU CD2  1 1 
       19 32603 1 1  18 LEU CG   C  28.541  -2.570  -0.013 1.00 . A A .  18 LEU CG   1 1 
       19 32604 1 1  18 LEU H    H  29.203  -2.067   2.299 1.00 . A A .  18 LEU H    1 1 
       19 32605 1 1  18 LEU HA   H  26.774  -0.956   1.676 1.00 . A A .  18 LEU HA   1 1 
       19 32606 1 1  18 LEU HB2  H  27.486  -3.881   1.325 1.00 . A A .  18 LEU HB2  1 1 
       19 32607 1 1  18 LEU HB3  H  26.471  -2.841   0.299 1.00 . A A .  18 LEU HB3  1 1 
       19 32608 1 1  18 LEU HD11 H  29.498  -3.381  -1.750 1.00 . A A .  18 LEU HD11 1 1 
       19 32609 1 1  18 LEU HD12 H  28.650  -4.585  -0.757 1.00 . A A .  18 LEU HD12 1 1 
       19 32610 1 1  18 LEU HD13 H  27.725  -3.460  -1.792 1.00 . A A .  18 LEU HD13 1 1 
       19 32611 1 1  18 LEU HD21 H  28.445  -0.420   0.170 1.00 . A A .  18 LEU HD21 1 1 
       19 32612 1 1  18 LEU HD22 H  29.140  -0.990  -1.355 1.00 . A A .  18 LEU HD22 1 1 
       19 32613 1 1  18 LEU HD23 H  27.386  -1.114  -1.076 1.00 . A A .  18 LEU HD23 1 1 
       19 32614 1 1  18 LEU HG   H  29.481  -2.629   0.536 1.00 . A A .  18 LEU HG   1 1 
       19 32615 1 1  18 LEU N    N  28.400  -1.633   2.732 1.00 . A A .  18 LEU N    1 1 
       19 32616 1 1  18 LEU O    O  24.968  -2.036   3.117 1.00 . A A .  18 LEU O    1 1 
       19 32617 1 1  19 ASP C    C  25.332  -3.020   5.967 1.00 . A A .  19 ASP C    1 1 
       19 32618 1 1  19 ASP CA   C  25.775  -4.056   4.949 1.00 . A A .  19 ASP CA   1 1 
       19 32619 1 1  19 ASP CB   C  26.565  -5.160   5.663 1.00 . A A .  19 ASP CB   1 1 
       19 32620 1 1  19 ASP CG   C  25.639  -6.039   6.519 1.00 . A A .  19 ASP CG   1 1 
       19 32621 1 1  19 ASP H    H  27.527  -3.725   3.793 1.00 . A A .  19 ASP H    1 1 
       19 32622 1 1  19 ASP HA   H  24.893  -4.502   4.489 1.00 . A A .  19 ASP HA   1 1 
       19 32623 1 1  19 ASP HB2  H  27.061  -5.774   4.913 1.00 . A A .  19 ASP HB2  1 1 
       19 32624 1 1  19 ASP HB3  H  27.347  -4.718   6.280 1.00 . A A .  19 ASP HB3  1 1 
       19 32625 1 1  19 ASP N    N  26.567  -3.427   3.899 1.00 . A A .  19 ASP N    1 1 
       19 32626 1 1  19 ASP O    O  24.144  -2.900   6.199 1.00 . A A .  19 ASP O    1 1 
       19 32627 1 1  19 ASP OD1  O  25.019  -6.988   5.986 1.00 . A A .  19 ASP OD1  1 1 
       19 32628 1 1  19 ASP OD2  O  25.509  -5.796   7.742 1.00 . A A .  19 ASP OD2  1 1 
       19 32629 1 1  20 GLU C    C  24.832  -0.236   6.948 1.00 . A A .  20 GLU C    1 1 
       19 32630 1 1  20 GLU CA   C  25.899  -1.190   7.494 1.00 . A A .  20 GLU CA   1 1 
       19 32631 1 1  20 GLU CB   C  27.146  -0.417   7.939 1.00 . A A .  20 GLU CB   1 1 
       19 32632 1 1  20 GLU CD   C  27.249  -0.854  10.475 1.00 . A A .  20 GLU CD   1 1 
       19 32633 1 1  20 GLU CG   C  27.888  -1.119   9.091 1.00 . A A .  20 GLU CG   1 1 
       19 32634 1 1  20 GLU H    H  27.223  -2.371   6.288 1.00 . A A .  20 GLU H    1 1 
       19 32635 1 1  20 GLU HA   H  25.456  -1.688   8.356 1.00 . A A .  20 GLU HA   1 1 
       19 32636 1 1  20 GLU HB2  H  27.815  -0.285   7.089 1.00 . A A .  20 GLU HB2  1 1 
       19 32637 1 1  20 GLU HB3  H  26.862   0.582   8.271 1.00 . A A .  20 GLU HB3  1 1 
       19 32638 1 1  20 GLU HG2  H  27.938  -2.190   8.899 1.00 . A A .  20 GLU HG2  1 1 
       19 32639 1 1  20 GLU HG3  H  28.911  -0.741   9.093 1.00 . A A .  20 GLU HG3  1 1 
       19 32640 1 1  20 GLU N    N  26.251  -2.233   6.527 1.00 . A A .  20 GLU N    1 1 
       19 32641 1 1  20 GLU O    O  23.803  -0.050   7.599 1.00 . A A .  20 GLU O    1 1 
       19 32642 1 1  20 GLU OE1  O  27.989  -0.738  11.479 1.00 . A A .  20 GLU OE1  1 1 
       19 32643 1 1  20 GLU OE2  O  26.002  -0.746  10.579 1.00 . A A .  20 GLU OE2  1 1 
       19 32644 1 1  21 LEU C    C  22.614   0.348   4.959 1.00 . A A .  21 LEU C    1 1 
       19 32645 1 1  21 LEU CA   C  23.953   1.115   5.098 1.00 . A A .  21 LEU CA   1 1 
       19 32646 1 1  21 LEU CB   C  24.474   1.626   3.746 1.00 . A A .  21 LEU CB   1 1 
       19 32647 1 1  21 LEU CD1  C  26.228   2.849   2.410 1.00 . A A .  21 LEU CD1  1 1 
       19 32648 1 1  21 LEU CD2  C  25.444   3.858   4.529 1.00 . A A .  21 LEU CD2  1 1 
       19 32649 1 1  21 LEU CG   C  25.722   2.526   3.816 1.00 . A A .  21 LEU CG   1 1 
       19 32650 1 1  21 LEU H    H  25.838   0.075   5.210 1.00 . A A .  21 LEU H    1 1 
       19 32651 1 1  21 LEU HA   H  23.762   1.965   5.753 1.00 . A A .  21 LEU HA   1 1 
       19 32652 1 1  21 LEU HB2  H  24.712   0.745   3.150 1.00 . A A .  21 LEU HB2  1 1 
       19 32653 1 1  21 LEU HB3  H  23.688   2.189   3.241 1.00 . A A .  21 LEU HB3  1 1 
       19 32654 1 1  21 LEU HD11 H  25.470   3.412   1.866 1.00 . A A .  21 LEU HD11 1 1 
       19 32655 1 1  21 LEU HD12 H  27.144   3.437   2.473 1.00 . A A .  21 LEU HD12 1 1 
       19 32656 1 1  21 LEU HD13 H  26.451   1.924   1.878 1.00 . A A .  21 LEU HD13 1 1 
       19 32657 1 1  21 LEU HD21 H  24.615   4.380   4.051 1.00 . A A .  21 LEU HD21 1 1 
       19 32658 1 1  21 LEU HD22 H  25.196   3.665   5.573 1.00 . A A .  21 LEU HD22 1 1 
       19 32659 1 1  21 LEU HD23 H  26.334   4.485   4.504 1.00 . A A .  21 LEU HD23 1 1 
       19 32660 1 1  21 LEU HG   H  26.519   2.001   4.344 1.00 . A A .  21 LEU HG   1 1 
       19 32661 1 1  21 LEU N    N  24.995   0.286   5.725 1.00 . A A .  21 LEU N    1 1 
       19 32662 1 1  21 LEU O    O  21.561   0.894   5.295 1.00 . A A .  21 LEU O    1 1 
       19 32663 1 1  22 ALA C    C  20.801  -2.039   5.861 1.00 . A A .  22 ALA C    1 1 
       19 32664 1 1  22 ALA CA   C  21.452  -1.781   4.481 1.00 . A A .  22 ALA CA   1 1 
       19 32665 1 1  22 ALA CB   C  21.807  -3.091   3.769 1.00 . A A .  22 ALA CB   1 1 
       19 32666 1 1  22 ALA H    H  23.526  -1.319   4.255 1.00 . A A .  22 ALA H    1 1 
       19 32667 1 1  22 ALA HA   H  20.703  -1.294   3.856 1.00 . A A .  22 ALA HA   1 1 
       19 32668 1 1  22 ALA HB1  H  22.225  -2.867   2.789 1.00 . A A .  22 ALA HB1  1 1 
       19 32669 1 1  22 ALA HB2  H  22.537  -3.655   4.351 1.00 . A A .  22 ALA HB2  1 1 
       19 32670 1 1  22 ALA HB3  H  20.912  -3.703   3.645 1.00 . A A .  22 ALA HB3  1 1 
       19 32671 1 1  22 ALA N    N  22.639  -0.921   4.529 1.00 . A A .  22 ALA N    1 1 
       19 32672 1 1  22 ALA O    O  19.578  -2.039   5.965 1.00 . A A .  22 ALA O    1 1 
       19 32673 1 1  23 ARG C    C  20.393  -1.239   8.869 1.00 . A A .  23 ARG C    1 1 
       19 32674 1 1  23 ARG CA   C  21.091  -2.471   8.304 1.00 . A A .  23 ARG CA   1 1 
       19 32675 1 1  23 ARG CB   C  22.224  -2.880   9.255 1.00 . A A .  23 ARG CB   1 1 
       19 32676 1 1  23 ARG CD   C  22.032  -5.475   9.035 1.00 . A A .  23 ARG CD   1 1 
       19 32677 1 1  23 ARG CG   C  22.885  -4.215   8.928 1.00 . A A .  23 ARG CG   1 1 
       19 32678 1 1  23 ARG CZ   C  22.352  -7.764   8.061 1.00 . A A .  23 ARG CZ   1 1 
       19 32679 1 1  23 ARG H    H  22.579  -2.228   6.771 1.00 . A A .  23 ARG H    1 1 
       19 32680 1 1  23 ARG HA   H  20.361  -3.279   8.277 1.00 . A A .  23 ARG HA   1 1 
       19 32681 1 1  23 ARG HB2  H  23.006  -2.122   9.205 1.00 . A A .  23 ARG HB2  1 1 
       19 32682 1 1  23 ARG HB3  H  21.849  -2.925  10.277 1.00 . A A .  23 ARG HB3  1 1 
       19 32683 1 1  23 ARG HD2  H  21.838  -5.707  10.082 1.00 . A A .  23 ARG HD2  1 1 
       19 32684 1 1  23 ARG HD3  H  21.090  -5.317   8.509 1.00 . A A .  23 ARG HD3  1 1 
       19 32685 1 1  23 ARG HE   H  23.705  -6.325   8.068 1.00 . A A .  23 ARG HE   1 1 
       19 32686 1 1  23 ARG HG2  H  23.243  -4.179   7.899 1.00 . A A .  23 ARG HG2  1 1 
       19 32687 1 1  23 ARG HG3  H  23.756  -4.328   9.574 1.00 . A A .  23 ARG HG3  1 1 
       19 32688 1 1  23 ARG HH11 H  20.614  -7.654   9.045 1.00 . A A .  23 ARG HH11 1 1 
       19 32689 1 1  23 ARG HH12 H  20.909  -9.169   8.216 1.00 . A A .  23 ARG HH12 1 1 
       19 32690 1 1  23 ARG HH21 H  23.902  -8.070   6.868 1.00 . A A .  23 ARG HH21 1 1 
       19 32691 1 1  23 ARG HH22 H  22.801  -9.425   7.007 1.00 . A A .  23 ARG HH22 1 1 
       19 32692 1 1  23 ARG N    N  21.582  -2.224   6.932 1.00 . A A .  23 ARG N    1 1 
       19 32693 1 1  23 ARG NE   N  22.775  -6.562   8.382 1.00 . A A .  23 ARG NE   1 1 
       19 32694 1 1  23 ARG NH1  N  21.200  -8.233   8.459 1.00 . A A .  23 ARG NH1  1 1 
       19 32695 1 1  23 ARG NH2  N  23.101  -8.507   7.302 1.00 . A A .  23 ARG NH2  1 1 
       19 32696 1 1  23 ARG O    O  19.293  -1.356   9.409 1.00 . A A .  23 ARG O    1 1 
       19 32697 1 1  24 LYS C    C  19.113   1.484   8.352 1.00 . A A .  24 LYS C    1 1 
       19 32698 1 1  24 LYS CA   C  20.426   1.238   9.102 1.00 . A A .  24 LYS CA   1 1 
       19 32699 1 1  24 LYS CB   C  21.445   2.362   8.853 1.00 . A A .  24 LYS CB   1 1 
       19 32700 1 1  24 LYS CD   C  22.650   2.475  11.144 1.00 . A A .  24 LYS CD   1 1 
       19 32701 1 1  24 LYS CE   C  24.001   2.181  11.820 1.00 . A A .  24 LYS CE   1 1 
       19 32702 1 1  24 LYS CG   C  22.761   2.215   9.639 1.00 . A A .  24 LYS CG   1 1 
       19 32703 1 1  24 LYS H    H  21.919  -0.071   8.277 1.00 . A A .  24 LYS H    1 1 
       19 32704 1 1  24 LYS HA   H  20.187   1.213  10.166 1.00 . A A .  24 LYS HA   1 1 
       19 32705 1 1  24 LYS HB2  H  21.688   2.374   7.791 1.00 . A A .  24 LYS HB2  1 1 
       19 32706 1 1  24 LYS HB3  H  20.987   3.319   9.103 1.00 . A A .  24 LYS HB3  1 1 
       19 32707 1 1  24 LYS HD2  H  22.398   3.524  11.303 1.00 . A A .  24 LYS HD2  1 1 
       19 32708 1 1  24 LYS HD3  H  21.873   1.853  11.586 1.00 . A A .  24 LYS HD3  1 1 
       19 32709 1 1  24 LYS HE2  H  24.797   2.539  11.167 1.00 . A A .  24 LYS HE2  1 1 
       19 32710 1 1  24 LYS HE3  H  24.038   2.749  12.749 1.00 . A A .  24 LYS HE3  1 1 
       19 32711 1 1  24 LYS HG2  H  23.158   1.206   9.521 1.00 . A A .  24 LYS HG2  1 1 
       19 32712 1 1  24 LYS HG3  H  23.486   2.913   9.220 1.00 . A A .  24 LYS HG3  1 1 
       19 32713 1 1  24 LYS HZ1  H  23.378   0.307  12.491 1.00 . A A .  24 LYS HZ1  1 1 
       19 32714 1 1  24 LYS HZ2  H  24.522   0.215  11.306 1.00 . A A .  24 LYS HZ2  1 1 
       19 32715 1 1  24 LYS HZ3  H  24.952   0.618  12.787 1.00 . A A .  24 LYS HZ3  1 1 
       19 32716 1 1  24 LYS N    N  21.006  -0.058   8.709 1.00 . A A .  24 LYS N    1 1 
       19 32717 1 1  24 LYS NZ   N  24.209   0.737  12.112 1.00 . A A .  24 LYS NZ   1 1 
       19 32718 1 1  24 LYS O    O  18.077   1.768   8.964 1.00 . A A .  24 LYS O    1 1 
       19 32719 1 1  25 ALA C    C  16.850   0.319   6.814 1.00 . A A .  25 ALA C    1 1 
       19 32720 1 1  25 ALA CA   C  17.896   1.292   6.252 1.00 . A A .  25 ALA CA   1 1 
       19 32721 1 1  25 ALA CB   C  18.193   1.017   4.777 1.00 . A A .  25 ALA CB   1 1 
       19 32722 1 1  25 ALA H    H  19.997   1.052   6.568 1.00 . A A .  25 ALA H    1 1 
       19 32723 1 1  25 ALA HA   H  17.466   2.290   6.318 1.00 . A A .  25 ALA HA   1 1 
       19 32724 1 1  25 ALA HB1  H  18.751   1.849   4.347 1.00 . A A .  25 ALA HB1  1 1 
       19 32725 1 1  25 ALA HB2  H  18.782   0.105   4.674 1.00 . A A .  25 ALA HB2  1 1 
       19 32726 1 1  25 ALA HB3  H  17.248   0.905   4.247 1.00 . A A .  25 ALA HB3  1 1 
       19 32727 1 1  25 ALA N    N  19.125   1.270   7.029 1.00 . A A .  25 ALA N    1 1 
       19 32728 1 1  25 ALA O    O  15.747   0.747   7.123 1.00 . A A .  25 ALA O    1 1 
       19 32729 1 1  26 LYS C    C  15.593  -1.606   8.892 1.00 . A A .  26 LYS C    1 1 
       19 32730 1 1  26 LYS CA   C  16.140  -1.917   7.502 1.00 . A A .  26 LYS CA   1 1 
       19 32731 1 1  26 LYS CB   C  16.650  -3.364   7.403 1.00 . A A .  26 LYS CB   1 1 
       19 32732 1 1  26 LYS CD   C  14.605  -4.904   7.650 1.00 . A A .  26 LYS CD   1 1 
       19 32733 1 1  26 LYS CE   C  13.323  -5.311   6.913 1.00 . A A .  26 LYS CE   1 1 
       19 32734 1 1  26 LYS CG   C  15.585  -4.240   6.717 1.00 . A A .  26 LYS CG   1 1 
       19 32735 1 1  26 LYS H    H  18.070  -1.315   6.796 1.00 . A A .  26 LYS H    1 1 
       19 32736 1 1  26 LYS HA   H  15.288  -1.781   6.836 1.00 . A A .  26 LYS HA   1 1 
       19 32737 1 1  26 LYS HB2  H  17.558  -3.381   6.802 1.00 . A A .  26 LYS HB2  1 1 
       19 32738 1 1  26 LYS HB3  H  16.929  -3.747   8.385 1.00 . A A .  26 LYS HB3  1 1 
       19 32739 1 1  26 LYS HD2  H  15.083  -5.756   8.134 1.00 . A A .  26 LYS HD2  1 1 
       19 32740 1 1  26 LYS HD3  H  14.335  -4.140   8.381 1.00 . A A .  26 LYS HD3  1 1 
       19 32741 1 1  26 LYS HE2  H  12.579  -5.589   7.658 1.00 . A A .  26 LYS HE2  1 1 
       19 32742 1 1  26 LYS HE3  H  12.954  -4.422   6.401 1.00 . A A .  26 LYS HE3  1 1 
       19 32743 1 1  26 LYS HG2  H  14.962  -3.609   6.082 1.00 . A A .  26 LYS HG2  1 1 
       19 32744 1 1  26 LYS HG3  H  16.081  -5.008   6.124 1.00 . A A .  26 LYS HG3  1 1 
       19 32745 1 1  26 LYS HZ1  H  13.850  -7.254   6.407 1.00 . A A .  26 LYS HZ1  1 1 
       19 32746 1 1  26 LYS HZ2  H  12.655  -6.637   5.473 1.00 . A A .  26 LYS HZ2  1 1 
       19 32747 1 1  26 LYS HZ3  H  14.192  -6.171   5.230 1.00 . A A .  26 LYS HZ3  1 1 
       19 32748 1 1  26 LYS N    N  17.156  -0.962   7.040 1.00 . A A .  26 LYS N    1 1 
       19 32749 1 1  26 LYS NZ   N  13.521  -6.419   5.943 1.00 . A A .  26 LYS NZ   1 1 
       19 32750 1 1  26 LYS O    O  14.401  -1.753   9.102 1.00 . A A .  26 LYS O    1 1 
       19 32751 1 1  27 GLU C    C  15.016   0.577  11.040 1.00 . A A .  27 GLU C    1 1 
       19 32752 1 1  27 GLU CA   C  15.890  -0.694  11.125 1.00 . A A .  27 GLU CA   1 1 
       19 32753 1 1  27 GLU CB   C  17.025  -0.595  12.145 1.00 . A A .  27 GLU CB   1 1 
       19 32754 1 1  27 GLU CD   C  18.891   0.720  13.234 1.00 . A A .  27 GLU CD   1 1 
       19 32755 1 1  27 GLU CG   C  17.824   0.708  12.125 1.00 . A A .  27 GLU CG   1 1 
       19 32756 1 1  27 GLU H    H  17.397  -1.095   9.670 1.00 . A A .  27 GLU H    1 1 
       19 32757 1 1  27 GLU HA   H  15.242  -1.495  11.479 1.00 . A A .  27 GLU HA   1 1 
       19 32758 1 1  27 GLU HB2  H  16.589  -0.729  13.135 1.00 . A A .  27 GLU HB2  1 1 
       19 32759 1 1  27 GLU HB3  H  17.714  -1.420  11.966 1.00 . A A .  27 GLU HB3  1 1 
       19 32760 1 1  27 GLU HG2  H  18.310   0.782  11.152 1.00 . A A .  27 GLU HG2  1 1 
       19 32761 1 1  27 GLU HG3  H  17.158   1.565  12.232 1.00 . A A .  27 GLU HG3  1 1 
       19 32762 1 1  27 GLU N    N  16.400  -1.132   9.829 1.00 . A A .  27 GLU N    1 1 
       19 32763 1 1  27 GLU O    O  14.092   0.735  11.840 1.00 . A A .  27 GLU O    1 1 
       19 32764 1 1  27 GLU OE1  O  20.031   0.260  12.986 1.00 . A A .  27 GLU OE1  1 1 
       19 32765 1 1  27 GLU OE2  O  18.587   1.182  14.364 1.00 . A A .  27 GLU OE2  1 1 
       19 32766 1 1  28 GLU C    C  13.184   2.402   8.965 1.00 . A A .  28 GLU C    1 1 
       19 32767 1 1  28 GLU CA   C  14.423   2.660   9.832 1.00 . A A .  28 GLU CA   1 1 
       19 32768 1 1  28 GLU CB   C  15.290   3.798   9.279 1.00 . A A .  28 GLU CB   1 1 
       19 32769 1 1  28 GLU CD   C  16.188   5.326   7.491 1.00 . A A .  28 GLU CD   1 1 
       19 32770 1 1  28 GLU CG   C  15.123   4.266   7.831 1.00 . A A .  28 GLU CG   1 1 
       19 32771 1 1  28 GLU H    H  16.089   1.326   9.499 1.00 . A A .  28 GLU H    1 1 
       19 32772 1 1  28 GLU HA   H  14.042   2.994  10.797 1.00 . A A .  28 GLU HA   1 1 
       19 32773 1 1  28 GLU HB2  H  15.126   4.665   9.919 1.00 . A A .  28 GLU HB2  1 1 
       19 32774 1 1  28 GLU HB3  H  16.331   3.483   9.358 1.00 . A A .  28 GLU HB3  1 1 
       19 32775 1 1  28 GLU HG2  H  15.239   3.404   7.175 1.00 . A A .  28 GLU HG2  1 1 
       19 32776 1 1  28 GLU HG3  H  14.132   4.705   7.708 1.00 . A A .  28 GLU HG3  1 1 
       19 32777 1 1  28 GLU N    N  15.268   1.466  10.070 1.00 . A A .  28 GLU N    1 1 
       19 32778 1 1  28 GLU O    O  12.164   3.080   9.117 1.00 . A A .  28 GLU O    1 1 
       19 32779 1 1  28 GLU OE1  O  16.102   6.461   8.018 1.00 . A A .  28 GLU OE1  1 1 
       19 32780 1 1  28 GLU OE2  O  17.124   5.026   6.708 1.00 . A A .  28 GLU OE2  1 1 
       19 32781 1 1  29 VAL C    C  12.117  -0.556   7.046 1.00 . A A .  29 VAL C    1 1 
       19 32782 1 1  29 VAL CA   C  12.206   0.984   7.143 1.00 . A A .  29 VAL CA   1 1 
       19 32783 1 1  29 VAL CB   C  12.302   1.688   5.772 1.00 . A A .  29 VAL CB   1 1 
       19 32784 1 1  29 VAL CG1  C  11.931   3.175   5.833 1.00 . A A .  29 VAL CG1  1 1 
       19 32785 1 1  29 VAL CG2  C  13.657   1.599   5.104 1.00 . A A .  29 VAL CG2  1 1 
       19 32786 1 1  29 VAL H    H  14.152   0.922   8.059 1.00 . A A .  29 VAL H    1 1 
       19 32787 1 1  29 VAL HA   H  11.250   1.309   7.552 1.00 . A A .  29 VAL HA   1 1 
       19 32788 1 1  29 VAL HB   H  11.596   1.203   5.098 1.00 . A A .  29 VAL HB   1 1 
       19 32789 1 1  29 VAL HG11 H  10.959   3.294   6.310 1.00 . A A .  29 VAL HG11 1 1 
       19 32790 1 1  29 VAL HG12 H  12.676   3.728   6.405 1.00 . A A .  29 VAL HG12 1 1 
       19 32791 1 1  29 VAL HG13 H  11.879   3.587   4.826 1.00 . A A .  29 VAL HG13 1 1 
       19 32792 1 1  29 VAL HG21 H  13.970   0.555   5.091 1.00 . A A .  29 VAL HG21 1 1 
       19 32793 1 1  29 VAL HG22 H  13.576   2.012   4.099 1.00 . A A .  29 VAL HG22 1 1 
       19 32794 1 1  29 VAL HG23 H  14.381   2.180   5.676 1.00 . A A .  29 VAL HG23 1 1 
       19 32795 1 1  29 VAL N    N  13.264   1.403   8.089 1.00 . A A .  29 VAL N    1 1 
       19 32796 1 1  29 VAL O    O  12.359  -1.152   5.993 1.00 . A A .  29 VAL O    1 1 
       19 32797 1 1  30 PRO C    C  10.474  -3.267   7.434 1.00 . A A .  30 PRO C    1 1 
       19 32798 1 1  30 PRO CA   C  11.634  -2.697   8.248 1.00 . A A .  30 PRO CA   1 1 
       19 32799 1 1  30 PRO CB   C  11.472  -2.991   9.738 1.00 . A A .  30 PRO CB   1 1 
       19 32800 1 1  30 PRO CD   C  11.366  -0.627   9.398 1.00 . A A .  30 PRO CD   1 1 
       19 32801 1 1  30 PRO CG   C  10.755  -1.738  10.257 1.00 . A A .  30 PRO CG   1 1 
       19 32802 1 1  30 PRO HA   H  12.566  -3.126   7.879 1.00 . A A .  30 PRO HA   1 1 
       19 32803 1 1  30 PRO HB2  H  10.890  -3.892   9.928 1.00 . A A .  30 PRO HB2  1 1 
       19 32804 1 1  30 PRO HB3  H  12.463  -3.081  10.184 1.00 . A A .  30 PRO HB3  1 1 
       19 32805 1 1  30 PRO HD2  H  10.654   0.156   9.140 1.00 . A A .  30 PRO HD2  1 1 
       19 32806 1 1  30 PRO HD3  H  12.241  -0.217   9.904 1.00 . A A .  30 PRO HD3  1 1 
       19 32807 1 1  30 PRO HG2  H   9.688  -1.819  10.054 1.00 . A A .  30 PRO HG2  1 1 
       19 32808 1 1  30 PRO HG3  H  10.937  -1.579  11.320 1.00 . A A .  30 PRO HG3  1 1 
       19 32809 1 1  30 PRO N    N  11.759  -1.240   8.155 1.00 . A A .  30 PRO N    1 1 
       19 32810 1 1  30 PRO O    O  10.334  -4.478   7.267 1.00 . A A .  30 PRO O    1 1 
       19 32811 1 1  31 ASP C    C   8.867  -2.568   4.570 1.00 . A A .  31 ASP C    1 1 
       19 32812 1 1  31 ASP CA   C   8.501  -2.580   6.069 1.00 . A A .  31 ASP CA   1 1 
       19 32813 1 1  31 ASP CB   C   7.533  -1.458   6.463 1.00 . A A .  31 ASP CB   1 1 
       19 32814 1 1  31 ASP CG   C   7.998  -0.070   6.020 1.00 . A A .  31 ASP CG   1 1 
       19 32815 1 1  31 ASP H    H   9.900  -1.399   7.063 1.00 . A A .  31 ASP H    1 1 
       19 32816 1 1  31 ASP HA   H   8.044  -3.545   6.288 1.00 . A A .  31 ASP HA   1 1 
       19 32817 1 1  31 ASP HB2  H   6.555  -1.666   6.031 1.00 . A A .  31 ASP HB2  1 1 
       19 32818 1 1  31 ASP HB3  H   7.383  -1.461   7.543 1.00 . A A .  31 ASP HB3  1 1 
       19 32819 1 1  31 ASP N    N   9.656  -2.367   6.911 1.00 . A A .  31 ASP N    1 1 
       19 32820 1 1  31 ASP O    O   7.988  -2.651   3.710 1.00 . A A .  31 ASP O    1 1 
       19 32821 1 1  31 ASP OD1  O   7.393   0.500   5.087 1.00 . A A .  31 ASP OD1  1 1 
       19 32822 1 1  31 ASP OD2  O   8.934   0.487   6.644 1.00 . A A .  31 ASP OD2  1 1 
       19 32823 1 1  32 ALA C    C  11.833  -3.445   2.679 1.00 . A A .  32 ALA C    1 1 
       19 32824 1 1  32 ALA CA   C  10.727  -2.398   2.924 1.00 . A A .  32 ALA CA   1 1 
       19 32825 1 1  32 ALA CB   C  11.242  -0.967   2.711 1.00 . A A .  32 ALA CB   1 1 
       19 32826 1 1  32 ALA H    H  10.821  -2.383   5.033 1.00 . A A .  32 ALA H    1 1 
       19 32827 1 1  32 ALA HA   H   9.926  -2.600   2.213 1.00 . A A .  32 ALA HA   1 1 
       19 32828 1 1  32 ALA HB1  H  12.123  -0.791   3.328 1.00 . A A .  32 ALA HB1  1 1 
       19 32829 1 1  32 ALA HB2  H  11.497  -0.801   1.664 1.00 . A A .  32 ALA HB2  1 1 
       19 32830 1 1  32 ALA HB3  H  10.472  -0.251   2.997 1.00 . A A .  32 ALA HB3  1 1 
       19 32831 1 1  32 ALA N    N  10.170  -2.480   4.267 1.00 . A A .  32 ALA N    1 1 
       19 32832 1 1  32 ALA O    O  12.485  -3.923   3.608 1.00 . A A .  32 ALA O    1 1 
       19 32833 1 1  33 GLU C    C  14.425  -3.965   0.748 1.00 . A A .  33 GLU C    1 1 
       19 32834 1 1  33 GLU CA   C  13.114  -4.737   0.999 1.00 . A A .  33 GLU CA   1 1 
       19 32835 1 1  33 GLU CB   C  12.749  -5.542  -0.269 1.00 . A A .  33 GLU CB   1 1 
       19 32836 1 1  33 GLU CD   C  10.896  -7.252   0.278 1.00 . A A .  33 GLU CD   1 1 
       19 32837 1 1  33 GLU CG   C  11.277  -5.960  -0.465 1.00 . A A .  33 GLU CG   1 1 
       19 32838 1 1  33 GLU H    H  11.482  -3.360   0.698 1.00 . A A .  33 GLU H    1 1 
       19 32839 1 1  33 GLU HA   H  13.287  -5.461   1.796 1.00 . A A .  33 GLU HA   1 1 
       19 32840 1 1  33 GLU HB2  H  13.036  -4.943  -1.133 1.00 . A A .  33 GLU HB2  1 1 
       19 32841 1 1  33 GLU HB3  H  13.377  -6.432  -0.311 1.00 . A A .  33 GLU HB3  1 1 
       19 32842 1 1  33 GLU HG2  H  10.594  -5.153  -0.203 1.00 . A A .  33 GLU HG2  1 1 
       19 32843 1 1  33 GLU HG3  H  11.134  -6.127  -1.532 1.00 . A A .  33 GLU HG3  1 1 
       19 32844 1 1  33 GLU N    N  12.055  -3.793   1.409 1.00 . A A .  33 GLU N    1 1 
       19 32845 1 1  33 GLU O    O  14.446  -3.087  -0.117 1.00 . A A .  33 GLU O    1 1 
       19 32846 1 1  33 GLU OE1  O  11.191  -7.400   1.490 1.00 . A A .  33 GLU OE1  1 1 
       19 32847 1 1  33 GLU OE2  O  10.290  -8.129  -0.380 1.00 . A A .  33 GLU OE2  1 1 
       19 32848 1 1  34 ILE C    C  17.804  -4.240   0.497 1.00 . A A .  34 ILE C    1 1 
       19 32849 1 1  34 ILE CA   C  16.770  -3.500   1.341 1.00 . A A .  34 ILE CA   1 1 
       19 32850 1 1  34 ILE CB   C  17.393  -3.231   2.720 1.00 . A A .  34 ILE CB   1 1 
       19 32851 1 1  34 ILE CD1  C  15.408  -1.889   3.786 1.00 . A A .  34 ILE CD1  1 1 
       19 32852 1 1  34 ILE CG1  C  16.398  -3.046   3.875 1.00 . A A .  34 ILE CG1  1 1 
       19 32853 1 1  34 ILE CG2  C  18.343  -2.044   2.605 1.00 . A A .  34 ILE CG2  1 1 
       19 32854 1 1  34 ILE H    H  15.459  -4.911   2.231 1.00 . A A .  34 ILE H    1 1 
       19 32855 1 1  34 ILE HA   H  16.567  -2.543   0.859 1.00 . A A .  34 ILE HA   1 1 
       19 32856 1 1  34 ILE HB   H  18.010  -4.085   2.999 1.00 . A A .  34 ILE HB   1 1 
       19 32857 1 1  34 ILE HD11 H  14.768  -1.923   4.668 1.00 . A A .  34 ILE HD11 1 1 
       19 32858 1 1  34 ILE HD12 H  15.941  -0.939   3.751 1.00 . A A .  34 ILE HD12 1 1 
       19 32859 1 1  34 ILE HD13 H  14.799  -1.983   2.886 1.00 . A A .  34 ILE HD13 1 1 
       19 32860 1 1  34 ILE HG12 H  15.846  -3.972   4.035 1.00 . A A .  34 ILE HG12 1 1 
       19 32861 1 1  34 ILE HG13 H  17.004  -2.889   4.766 1.00 . A A .  34 ILE HG13 1 1 
       19 32862 1 1  34 ILE HG21 H  17.847  -1.160   2.203 1.00 . A A .  34 ILE HG21 1 1 
       19 32863 1 1  34 ILE HG22 H  18.717  -1.811   3.602 1.00 . A A .  34 ILE HG22 1 1 
       19 32864 1 1  34 ILE HG23 H  19.180  -2.319   1.963 1.00 . A A .  34 ILE HG23 1 1 
       19 32865 1 1  34 ILE N    N  15.515  -4.255   1.464 1.00 . A A .  34 ILE N    1 1 
       19 32866 1 1  34 ILE O    O  18.085  -5.420   0.734 1.00 . A A .  34 ILE O    1 1 
       19 32867 1 1  35 ARG C    C  20.609  -3.110  -1.484 1.00 . A A .  35 ARG C    1 1 
       19 32868 1 1  35 ARG CA   C  19.374  -4.031  -1.430 1.00 . A A .  35 ARG CA   1 1 
       19 32869 1 1  35 ARG CB   C  18.721  -4.155  -2.830 1.00 . A A .  35 ARG CB   1 1 
       19 32870 1 1  35 ARG CD   C  16.728  -5.670  -2.124 1.00 . A A .  35 ARG CD   1 1 
       19 32871 1 1  35 ARG CG   C  17.201  -4.441  -2.912 1.00 . A A .  35 ARG CG   1 1 
       19 32872 1 1  35 ARG CZ   C  15.985  -7.994  -2.573 1.00 . A A .  35 ARG CZ   1 1 
       19 32873 1 1  35 ARG H    H  18.083  -2.575  -0.605 1.00 . A A .  35 ARG H    1 1 
       19 32874 1 1  35 ARG HA   H  19.688  -5.018  -1.090 1.00 . A A .  35 ARG HA   1 1 
       19 32875 1 1  35 ARG HB2  H  18.888  -3.221  -3.366 1.00 . A A .  35 ARG HB2  1 1 
       19 32876 1 1  35 ARG HB3  H  19.247  -4.944  -3.367 1.00 . A A .  35 ARG HB3  1 1 
       19 32877 1 1  35 ARG HD2  H  17.549  -6.033  -1.504 1.00 . A A .  35 ARG HD2  1 1 
       19 32878 1 1  35 ARG HD3  H  15.896  -5.379  -1.484 1.00 . A A .  35 ARG HD3  1 1 
       19 32879 1 1  35 ARG HE   H  16.291  -6.608  -3.982 1.00 . A A .  35 ARG HE   1 1 
       19 32880 1 1  35 ARG HG2  H  16.663  -3.562  -2.557 1.00 . A A .  35 ARG HG2  1 1 
       19 32881 1 1  35 ARG HG3  H  16.923  -4.571  -3.957 1.00 . A A .  35 ARG HG3  1 1 
       19 32882 1 1  35 ARG HH11 H  16.242  -7.625  -0.629 1.00 . A A .  35 ARG HH11 1 1 
       19 32883 1 1  35 ARG HH12 H  15.732  -9.257  -1.023 1.00 . A A .  35 ARG HH12 1 1 
       19 32884 1 1  35 ARG HH21 H  15.804  -8.709  -4.409 1.00 . A A .  35 ARG HH21 1 1 
       19 32885 1 1  35 ARG HH22 H  15.479  -9.863  -3.128 1.00 . A A .  35 ARG HH22 1 1 
       19 32886 1 1  35 ARG N    N  18.394  -3.526  -0.468 1.00 . A A .  35 ARG N    1 1 
       19 32887 1 1  35 ARG NE   N  16.299  -6.777  -2.986 1.00 . A A .  35 ARG NE   1 1 
       19 32888 1 1  35 ARG NH1  N  15.963  -8.317  -1.309 1.00 . A A .  35 ARG NH1  1 1 
       19 32889 1 1  35 ARG NH2  N  15.697  -8.924  -3.427 1.00 . A A .  35 ARG NH2  1 1 
       19 32890 1 1  35 ARG O    O  20.528  -1.951  -1.078 1.00 . A A .  35 ARG O    1 1 
       19 32891 1 1  36 THR C    C  23.587  -2.917  -3.570 1.00 . A A .  36 THR C    1 1 
       19 32892 1 1  36 THR CA   C  23.015  -2.836  -2.152 1.00 . A A .  36 THR CA   1 1 
       19 32893 1 1  36 THR CB   C  24.088  -3.349  -1.161 1.00 . A A .  36 THR CB   1 1 
       19 32894 1 1  36 THR CG2  C  23.753  -2.993   0.290 1.00 . A A .  36 THR CG2  1 1 
       19 32895 1 1  36 THR H    H  21.736  -4.543  -2.352 1.00 . A A .  36 THR H    1 1 
       19 32896 1 1  36 THR HA   H  22.842  -1.783  -1.935 1.00 . A A .  36 THR HA   1 1 
       19 32897 1 1  36 THR HB   H  25.058  -2.913  -1.402 1.00 . A A .  36 THR HB   1 1 
       19 32898 1 1  36 THR HG1  H  24.480  -5.016  -2.096 1.00 . A A .  36 THR HG1  1 1 
       19 32899 1 1  36 THR HG21 H  24.376  -3.578   0.966 1.00 . A A .  36 THR HG21 1 1 
       19 32900 1 1  36 THR HG22 H  23.960  -1.938   0.477 1.00 . A A .  36 THR HG22 1 1 
       19 32901 1 1  36 THR HG23 H  22.708  -3.210   0.511 1.00 . A A .  36 THR HG23 1 1 
       19 32902 1 1  36 THR N    N  21.734  -3.584  -2.032 1.00 . A A .  36 THR N    1 1 
       19 32903 1 1  36 THR O    O  23.485  -3.952  -4.230 1.00 . A A .  36 THR O    1 1 
       19 32904 1 1  36 THR OG1  O  24.206  -4.758  -1.213 1.00 . A A .  36 THR OG1  1 1 
       19 32905 1 1  37 VAL C    C  25.953  -0.762  -5.352 1.00 . A A .  37 VAL C    1 1 
       19 32906 1 1  37 VAL CA   C  24.702  -1.625  -5.405 1.00 . A A .  37 VAL CA   1 1 
       19 32907 1 1  37 VAL CB   C  23.637  -0.861  -6.230 1.00 . A A .  37 VAL CB   1 1 
       19 32908 1 1  37 VAL CG1  C  24.116  -0.264  -7.547 1.00 . A A .  37 VAL CG1  1 1 
       19 32909 1 1  37 VAL CG2  C  22.310  -1.613  -6.392 1.00 . A A .  37 VAL CG2  1 1 
       19 32910 1 1  37 VAL H    H  24.194  -0.993  -3.471 1.00 . A A .  37 VAL H    1 1 
       19 32911 1 1  37 VAL HA   H  24.966  -2.590  -5.837 1.00 . A A .  37 VAL HA   1 1 
       19 32912 1 1  37 VAL HB   H  23.394   0.047  -5.678 1.00 . A A .  37 VAL HB   1 1 
       19 32913 1 1  37 VAL HG11 H  24.484  -1.045  -8.212 1.00 . A A .  37 VAL HG11 1 1 
       19 32914 1 1  37 VAL HG12 H  23.291   0.279  -8.007 1.00 . A A .  37 VAL HG12 1 1 
       19 32915 1 1  37 VAL HG13 H  24.915   0.458  -7.376 1.00 . A A .  37 VAL HG13 1 1 
       19 32916 1 1  37 VAL HG21 H  21.851  -1.748  -5.412 1.00 . A A .  37 VAL HG21 1 1 
       19 32917 1 1  37 VAL HG22 H  21.622  -1.037  -7.011 1.00 . A A .  37 VAL HG22 1 1 
       19 32918 1 1  37 VAL HG23 H  22.469  -2.594  -6.839 1.00 . A A .  37 VAL HG23 1 1 
       19 32919 1 1  37 VAL N    N  24.205  -1.829  -4.037 1.00 . A A .  37 VAL N    1 1 
       19 32920 1 1  37 VAL O    O  25.938   0.275  -4.710 1.00 . A A .  37 VAL O    1 1 
       19 32921 1 1  38 THR C    C  28.672  -0.010  -7.597 1.00 . A A .  38 THR C    1 1 
       19 32922 1 1  38 THR CA   C  28.257  -0.324  -6.160 1.00 . A A .  38 THR CA   1 1 
       19 32923 1 1  38 THR CB   C  29.410  -1.035  -5.436 1.00 . A A .  38 THR CB   1 1 
       19 32924 1 1  38 THR CG2  C  29.061  -1.248  -3.975 1.00 . A A .  38 THR CG2  1 1 
       19 32925 1 1  38 THR H    H  27.000  -2.033  -6.510 1.00 . A A .  38 THR H    1 1 
       19 32926 1 1  38 THR HA   H  28.121   0.637  -5.665 1.00 . A A .  38 THR HA   1 1 
       19 32927 1 1  38 THR HB   H  30.314  -0.427  -5.470 1.00 . A A .  38 THR HB   1 1 
       19 32928 1 1  38 THR HG1  H  30.401  -2.698  -5.568 1.00 . A A .  38 THR HG1  1 1 
       19 32929 1 1  38 THR HG21 H  28.142  -1.827  -3.891 1.00 . A A .  38 THR HG21 1 1 
       19 32930 1 1  38 THR HG22 H  29.882  -1.768  -3.481 1.00 . A A .  38 THR HG22 1 1 
       19 32931 1 1  38 THR HG23 H  28.947  -0.263  -3.521 1.00 . A A .  38 THR HG23 1 1 
       19 32932 1 1  38 THR N    N  27.006  -1.118  -6.082 1.00 . A A .  38 THR N    1 1 
       19 32933 1 1  38 THR O    O  29.668   0.682  -7.825 1.00 . A A .  38 THR O    1 1 
       19 32934 1 1  38 THR OG1  O  29.654  -2.302  -6.023 1.00 . A A .  38 THR OG1  1 1 
       19 32935 1 1  39 THR C    C  26.828  -0.423 -10.837 1.00 . A A .  39 THR C    1 1 
       19 32936 1 1  39 THR CA   C  28.131  -0.362 -10.021 1.00 . A A .  39 THR CA   1 1 
       19 32937 1 1  39 THR CB   C  29.074  -1.473 -10.532 1.00 . A A .  39 THR CB   1 1 
       19 32938 1 1  39 THR CG2  C  30.539  -1.268 -10.162 1.00 . A A .  39 THR CG2  1 1 
       19 32939 1 1  39 THR H    H  27.074  -1.000  -8.259 1.00 . A A .  39 THR H    1 1 
       19 32940 1 1  39 THR HA   H  28.600   0.601 -10.221 1.00 . A A .  39 THR HA   1 1 
       19 32941 1 1  39 THR HB   H  29.016  -1.505 -11.620 1.00 . A A .  39 THR HB   1 1 
       19 32942 1 1  39 THR HG1  H  28.846  -2.738  -9.085 1.00 . A A .  39 THR HG1  1 1 
       19 32943 1 1  39 THR HG21 H  30.704  -1.394  -9.092 1.00 . A A .  39 THR HG21 1 1 
       19 32944 1 1  39 THR HG22 H  31.151  -1.997 -10.693 1.00 . A A .  39 THR HG22 1 1 
       19 32945 1 1  39 THR HG23 H  30.859  -0.269 -10.456 1.00 . A A .  39 THR HG23 1 1 
       19 32946 1 1  39 THR N    N  27.889  -0.488  -8.566 1.00 . A A .  39 THR N    1 1 
       19 32947 1 1  39 THR O    O  25.797  -0.898 -10.356 1.00 . A A .  39 THR O    1 1 
       19 32948 1 1  39 THR OG1  O  28.689  -2.732 -10.032 1.00 . A A .  39 THR OG1  1 1 
       19 32949 1 1  40 LYS C    C  24.996  -1.248 -13.223 1.00 . A A .  40 LYS C    1 1 
       19 32950 1 1  40 LYS CA   C  25.767   0.071 -13.077 1.00 . A A .  40 LYS CA   1 1 
       19 32951 1 1  40 LYS CB   C  26.314   0.540 -14.443 1.00 . A A .  40 LYS CB   1 1 
       19 32952 1 1  40 LYS CD   C  27.907   0.206 -16.405 1.00 . A A .  40 LYS CD   1 1 
       19 32953 1 1  40 LYS CE   C  26.994  -0.480 -17.433 1.00 . A A .  40 LYS CE   1 1 
       19 32954 1 1  40 LYS CG   C  27.574  -0.192 -14.955 1.00 . A A .  40 LYS CG   1 1 
       19 32955 1 1  40 LYS H    H  27.771   0.394 -12.416 1.00 . A A .  40 LYS H    1 1 
       19 32956 1 1  40 LYS HA   H  25.041   0.810 -12.739 1.00 . A A .  40 LYS HA   1 1 
       19 32957 1 1  40 LYS HB2  H  25.516   0.436 -15.178 1.00 . A A .  40 LYS HB2  1 1 
       19 32958 1 1  40 LYS HB3  H  26.552   1.600 -14.368 1.00 . A A .  40 LYS HB3  1 1 
       19 32959 1 1  40 LYS HD2  H  27.810   1.288 -16.503 1.00 . A A .  40 LYS HD2  1 1 
       19 32960 1 1  40 LYS HD3  H  28.948  -0.039 -16.616 1.00 . A A .  40 LYS HD3  1 1 
       19 32961 1 1  40 LYS HE2  H  25.975  -0.507 -17.044 1.00 . A A .  40 LYS HE2  1 1 
       19 32962 1 1  40 LYS HE3  H  26.987   0.118 -18.345 1.00 . A A .  40 LYS HE3  1 1 
       19 32963 1 1  40 LYS HG2  H  28.422   0.080 -14.328 1.00 . A A .  40 LYS HG2  1 1 
       19 32964 1 1  40 LYS HG3  H  27.445  -1.273 -14.910 1.00 . A A .  40 LYS HG3  1 1 
       19 32965 1 1  40 LYS HZ1  H  27.455  -2.443 -16.921 1.00 . A A .  40 LYS HZ1  1 1 
       19 32966 1 1  40 LYS HZ2  H  26.842  -2.302 -18.424 1.00 . A A .  40 LYS HZ2  1 1 
       19 32967 1 1  40 LYS HZ3  H  28.378  -1.862 -18.138 1.00 . A A .  40 LYS HZ3  1 1 
       19 32968 1 1  40 LYS N    N  26.883   0.033 -12.100 1.00 . A A .  40 LYS N    1 1 
       19 32969 1 1  40 LYS NZ   N  27.448  -1.861 -17.746 1.00 . A A .  40 LYS NZ   1 1 
       19 32970 1 1  40 LYS O    O  23.778  -1.264 -13.405 1.00 . A A .  40 LYS O    1 1 
       19 32971 1 1  41 GLU C    C  24.317  -4.070 -11.965 1.00 . A A .  41 GLU C    1 1 
       19 32972 1 1  41 GLU CA   C  25.190  -3.719 -13.174 1.00 . A A .  41 GLU CA   1 1 
       19 32973 1 1  41 GLU CB   C  26.348  -4.712 -13.321 1.00 . A A .  41 GLU CB   1 1 
       19 32974 1 1  41 GLU CD   C  28.646  -5.504 -12.624 1.00 . A A .  41 GLU CD   1 1 
       19 32975 1 1  41 GLU CG   C  27.458  -4.586 -12.272 1.00 . A A .  41 GLU CG   1 1 
       19 32976 1 1  41 GLU H    H  26.715  -2.235 -13.005 1.00 . A A .  41 GLU H    1 1 
       19 32977 1 1  41 GLU HA   H  24.561  -3.802 -14.060 1.00 . A A .  41 GLU HA   1 1 
       19 32978 1 1  41 GLU HB2  H  25.940  -5.722 -13.281 1.00 . A A .  41 GLU HB2  1 1 
       19 32979 1 1  41 GLU HB3  H  26.789  -4.552 -14.305 1.00 . A A .  41 GLU HB3  1 1 
       19 32980 1 1  41 GLU HG2  H  27.784  -3.547 -12.242 1.00 . A A .  41 GLU HG2  1 1 
       19 32981 1 1  41 GLU HG3  H  27.067  -4.847 -11.289 1.00 . A A .  41 GLU HG3  1 1 
       19 32982 1 1  41 GLU N    N  25.720  -2.353 -13.127 1.00 . A A .  41 GLU N    1 1 
       19 32983 1 1  41 GLU O    O  23.224  -4.617 -12.138 1.00 . A A .  41 GLU O    1 1 
       19 32984 1 1  41 GLU OE1  O  28.640  -6.693 -12.223 1.00 . A A .  41 GLU OE1  1 1 
       19 32985 1 1  41 GLU OE2  O  29.584  -5.059 -13.327 1.00 . A A .  41 GLU OE2  1 1 
       19 32986 1 1  42 ASP C    C  22.744  -3.060  -9.542 1.00 . A A .  42 ASP C    1 1 
       19 32987 1 1  42 ASP CA   C  23.979  -3.979  -9.542 1.00 . A A .  42 ASP CA   1 1 
       19 32988 1 1  42 ASP CB   C  24.898  -3.762  -8.330 1.00 . A A .  42 ASP CB   1 1 
       19 32989 1 1  42 ASP CG   C  25.861  -4.918  -8.032 1.00 . A A .  42 ASP CG   1 1 
       19 32990 1 1  42 ASP H    H  25.535  -3.095 -10.637 1.00 . A A .  42 ASP H    1 1 
       19 32991 1 1  42 ASP HA   H  23.636  -5.013  -9.550 1.00 . A A .  42 ASP HA   1 1 
       19 32992 1 1  42 ASP HB2  H  25.481  -2.852  -8.470 1.00 . A A .  42 ASP HB2  1 1 
       19 32993 1 1  42 ASP HB3  H  24.263  -3.631  -7.453 1.00 . A A .  42 ASP HB3  1 1 
       19 32994 1 1  42 ASP N    N  24.747  -3.718 -10.747 1.00 . A A .  42 ASP N    1 1 
       19 32995 1 1  42 ASP O    O  21.646  -3.484  -9.193 1.00 . A A .  42 ASP O    1 1 
       19 32996 1 1  42 ASP OD1  O  25.394  -6.072  -7.914 1.00 . A A .  42 ASP OD1  1 1 
       19 32997 1 1  42 ASP OD2  O  27.066  -4.656  -7.822 1.00 . A A .  42 ASP OD2  1 1 
       19 32998 1 1  43 ALA C    C  20.708  -1.352 -11.062 1.00 . A A .  43 ALA C    1 1 
       19 32999 1 1  43 ALA CA   C  21.852  -0.833 -10.188 1.00 . A A .  43 ALA CA   1 1 
       19 33000 1 1  43 ALA CB   C  22.437   0.465 -10.768 1.00 . A A .  43 ALA CB   1 1 
       19 33001 1 1  43 ALA H    H  23.853  -1.590 -10.302 1.00 . A A .  43 ALA H    1 1 
       19 33002 1 1  43 ALA HA   H  21.443  -0.616  -9.202 1.00 . A A .  43 ALA HA   1 1 
       19 33003 1 1  43 ALA HB1  H  21.638   1.194 -10.897 1.00 . A A .  43 ALA HB1  1 1 
       19 33004 1 1  43 ALA HB2  H  23.197   0.877 -10.103 1.00 . A A .  43 ALA HB2  1 1 
       19 33005 1 1  43 ALA HB3  H  22.893   0.291 -11.743 1.00 . A A .  43 ALA HB3  1 1 
       19 33006 1 1  43 ALA N    N  22.908  -1.833 -10.043 1.00 . A A .  43 ALA N    1 1 
       19 33007 1 1  43 ALA O    O  19.580  -1.490 -10.582 1.00 . A A .  43 ALA O    1 1 
       19 33008 1 1  44 LYS C    C  19.424  -3.601 -12.693 1.00 . A A .  44 LYS C    1 1 
       19 33009 1 1  44 LYS CA   C  19.991  -2.287 -13.206 1.00 . A A .  44 LYS CA   1 1 
       19 33010 1 1  44 LYS CB   C  20.600  -2.390 -14.604 1.00 . A A .  44 LYS CB   1 1 
       19 33011 1 1  44 LYS CD   C  20.107  -2.682 -17.031 1.00 . A A .  44 LYS CD   1 1 
       19 33012 1 1  44 LYS CE   C  21.256  -3.622 -17.392 1.00 . A A .  44 LYS CE   1 1 
       19 33013 1 1  44 LYS CG   C  19.608  -2.968 -15.616 1.00 . A A .  44 LYS CG   1 1 
       19 33014 1 1  44 LYS H    H  21.906  -1.532 -12.724 1.00 . A A .  44 LYS H    1 1 
       19 33015 1 1  44 LYS HA   H  19.136  -1.616 -13.266 1.00 . A A .  44 LYS HA   1 1 
       19 33016 1 1  44 LYS HB2  H  20.854  -1.380 -14.926 1.00 . A A .  44 LYS HB2  1 1 
       19 33017 1 1  44 LYS HB3  H  21.498  -3.006 -14.580 1.00 . A A .  44 LYS HB3  1 1 
       19 33018 1 1  44 LYS HD2  H  19.287  -2.817 -17.736 1.00 . A A .  44 LYS HD2  1 1 
       19 33019 1 1  44 LYS HD3  H  20.460  -1.651 -17.061 1.00 . A A .  44 LYS HD3  1 1 
       19 33020 1 1  44 LYS HE2  H  22.072  -3.436 -16.694 1.00 . A A .  44 LYS HE2  1 1 
       19 33021 1 1  44 LYS HE3  H  20.906  -4.643 -17.246 1.00 . A A .  44 LYS HE3  1 1 
       19 33022 1 1  44 LYS HG2  H  19.482  -4.040 -15.468 1.00 . A A .  44 LYS HG2  1 1 
       19 33023 1 1  44 LYS HG3  H  18.642  -2.483 -15.474 1.00 . A A .  44 LYS HG3  1 1 
       19 33024 1 1  44 LYS HZ1  H  22.029  -2.486 -18.956 1.00 . A A .  44 LYS HZ1  1 1 
       19 33025 1 1  44 LYS HZ2  H  22.482  -4.057 -19.013 1.00 . A A .  44 LYS HZ2  1 1 
       19 33026 1 1  44 LYS HZ3  H  20.976  -3.629 -19.454 1.00 . A A .  44 LYS HZ3  1 1 
       19 33027 1 1  44 LYS N    N  20.991  -1.698 -12.329 1.00 . A A .  44 LYS N    1 1 
       19 33028 1 1  44 LYS NZ   N  21.717  -3.433 -18.795 1.00 . A A .  44 LYS NZ   1 1 
       19 33029 1 1  44 LYS O    O  18.209  -3.741 -12.769 1.00 . A A .  44 LYS O    1 1 
       19 33030 1 1  45 ARG C    C  18.665  -5.681 -10.553 1.00 . A A .  45 ARG C    1 1 
       19 33031 1 1  45 ARG CA   C  19.657  -5.839 -11.701 1.00 . A A .  45 ARG CA   1 1 
       19 33032 1 1  45 ARG CB   C  20.758  -6.866 -11.409 1.00 . A A .  45 ARG CB   1 1 
       19 33033 1 1  45 ARG CD   C  22.567  -7.809  -9.945 1.00 . A A .  45 ARG CD   1 1 
       19 33034 1 1  45 ARG CG   C  21.339  -6.901  -9.994 1.00 . A A .  45 ARG CG   1 1 
       19 33035 1 1  45 ARG CZ   C  23.128  -8.286  -7.545 1.00 . A A .  45 ARG CZ   1 1 
       19 33036 1 1  45 ARG H    H  21.212  -4.366 -12.053 1.00 . A A .  45 ARG H    1 1 
       19 33037 1 1  45 ARG HA   H  19.075  -6.232 -12.535 1.00 . A A .  45 ARG HA   1 1 
       19 33038 1 1  45 ARG HB2  H  20.352  -7.855 -11.620 1.00 . A A .  45 ARG HB2  1 1 
       19 33039 1 1  45 ARG HB3  H  21.579  -6.651 -12.093 1.00 . A A .  45 ARG HB3  1 1 
       19 33040 1 1  45 ARG HD2  H  22.268  -8.848 -10.091 1.00 . A A .  45 ARG HD2  1 1 
       19 33041 1 1  45 ARG HD3  H  23.241  -7.540 -10.757 1.00 . A A .  45 ARG HD3  1 1 
       19 33042 1 1  45 ARG HE   H  24.005  -6.930  -8.658 1.00 . A A .  45 ARG HE   1 1 
       19 33043 1 1  45 ARG HG2  H  21.631  -5.891  -9.707 1.00 . A A .  45 ARG HG2  1 1 
       19 33044 1 1  45 ARG HG3  H  20.593  -7.271  -9.291 1.00 . A A .  45 ARG HG3  1 1 
       19 33045 1 1  45 ARG HH11 H  21.608  -9.461  -8.131 1.00 . A A .  45 ARG HH11 1 1 
       19 33046 1 1  45 ARG HH12 H  22.128  -9.671  -6.476 1.00 . A A .  45 ARG HH12 1 1 
       19 33047 1 1  45 ARG HH21 H  24.622  -7.294  -6.740 1.00 . A A .  45 ARG HH21 1 1 
       19 33048 1 1  45 ARG HH22 H  23.849  -8.449  -5.658 1.00 . A A .  45 ARG HH22 1 1 
       19 33049 1 1  45 ARG N    N  20.220  -4.536 -12.135 1.00 . A A .  45 ARG N    1 1 
       19 33050 1 1  45 ARG NE   N  23.287  -7.640  -8.680 1.00 . A A .  45 ARG NE   1 1 
       19 33051 1 1  45 ARG NH1  N  22.215  -9.201  -7.366 1.00 . A A .  45 ARG NH1  1 1 
       19 33052 1 1  45 ARG NH2  N  23.916  -7.992  -6.557 1.00 . A A .  45 ARG NH2  1 1 
       19 33053 1 1  45 ARG O    O  17.550  -6.190 -10.616 1.00 . A A .  45 ARG O    1 1 
       19 33054 1 1  46 VAL C    C  16.935  -3.793  -8.918 1.00 . A A .  46 VAL C    1 1 
       19 33055 1 1  46 VAL CA   C  18.195  -4.501  -8.424 1.00 . A A .  46 VAL CA   1 1 
       19 33056 1 1  46 VAL CB   C  18.962  -3.636  -7.401 1.00 . A A .  46 VAL CB   1 1 
       19 33057 1 1  46 VAL CG1  C  18.025  -2.999  -6.365 1.00 . A A .  46 VAL CG1  1 1 
       19 33058 1 1  46 VAL CG2  C  19.972  -4.502  -6.634 1.00 . A A .  46 VAL CG2  1 1 
       19 33059 1 1  46 VAL H    H  20.018  -4.599  -9.601 1.00 . A A .  46 VAL H    1 1 
       19 33060 1 1  46 VAL HA   H  17.857  -5.398  -7.905 1.00 . A A .  46 VAL HA   1 1 
       19 33061 1 1  46 VAL HB   H  19.495  -2.836  -7.917 1.00 . A A .  46 VAL HB   1 1 
       19 33062 1 1  46 VAL HG11 H  17.368  -3.758  -5.943 1.00 . A A .  46 VAL HG11 1 1 
       19 33063 1 1  46 VAL HG12 H  18.607  -2.540  -5.565 1.00 . A A .  46 VAL HG12 1 1 
       19 33064 1 1  46 VAL HG13 H  17.425  -2.216  -6.827 1.00 . A A .  46 VAL HG13 1 1 
       19 33065 1 1  46 VAL HG21 H  20.682  -4.958  -7.325 1.00 . A A .  46 VAL HG21 1 1 
       19 33066 1 1  46 VAL HG22 H  20.532  -3.886  -5.932 1.00 . A A .  46 VAL HG22 1 1 
       19 33067 1 1  46 VAL HG23 H  19.457  -5.286  -6.078 1.00 . A A .  46 VAL HG23 1 1 
       19 33068 1 1  46 VAL N    N  19.057  -4.902  -9.551 1.00 . A A .  46 VAL N    1 1 
       19 33069 1 1  46 VAL O    O  15.843  -4.105  -8.440 1.00 . A A .  46 VAL O    1 1 
       19 33070 1 1  47 ALA C    C  14.937  -3.061 -11.210 1.00 . A A .  47 ALA C    1 1 
       19 33071 1 1  47 ALA CA   C  15.879  -2.172 -10.407 1.00 . A A .  47 ALA CA   1 1 
       19 33072 1 1  47 ALA CB   C  16.366  -0.991 -11.234 1.00 . A A .  47 ALA CB   1 1 
       19 33073 1 1  47 ALA H    H  17.951  -2.623 -10.249 1.00 . A A .  47 ALA H    1 1 
       19 33074 1 1  47 ALA HA   H  15.295  -1.792  -9.568 1.00 . A A .  47 ALA HA   1 1 
       19 33075 1 1  47 ALA HB1  H  16.863  -1.355 -12.132 1.00 . A A .  47 ALA HB1  1 1 
       19 33076 1 1  47 ALA HB2  H  15.510  -0.373 -11.503 1.00 . A A .  47 ALA HB2  1 1 
       19 33077 1 1  47 ALA HB3  H  17.070  -0.401 -10.645 1.00 . A A .  47 ALA HB3  1 1 
       19 33078 1 1  47 ALA N    N  17.043  -2.881  -9.887 1.00 . A A .  47 ALA N    1 1 
       19 33079 1 1  47 ALA O    O  13.757  -3.167 -10.892 1.00 . A A .  47 ALA O    1 1 
       19 33080 1 1  48 GLU C    C  13.979  -5.794 -12.069 1.00 . A A .  48 GLU C    1 1 
       19 33081 1 1  48 GLU CA   C  14.599  -4.700 -12.971 1.00 . A A .  48 GLU CA   1 1 
       19 33082 1 1  48 GLU CB   C  15.324  -5.251 -14.205 1.00 . A A .  48 GLU CB   1 1 
       19 33083 1 1  48 GLU CD   C  16.419  -7.441 -14.882 1.00 . A A .  48 GLU CD   1 1 
       19 33084 1 1  48 GLU CG   C  16.440  -6.255 -13.905 1.00 . A A .  48 GLU CG   1 1 
       19 33085 1 1  48 GLU H    H  16.403  -3.609 -12.472 1.00 . A A .  48 GLU H    1 1 
       19 33086 1 1  48 GLU HA   H  13.757  -4.129 -13.359 1.00 . A A .  48 GLU HA   1 1 
       19 33087 1 1  48 GLU HB2  H  14.567  -5.705 -14.845 1.00 . A A .  48 GLU HB2  1 1 
       19 33088 1 1  48 GLU HB3  H  15.754  -4.415 -14.757 1.00 . A A .  48 GLU HB3  1 1 
       19 33089 1 1  48 GLU HG2  H  17.394  -5.730 -13.961 1.00 . A A .  48 GLU HG2  1 1 
       19 33090 1 1  48 GLU HG3  H  16.346  -6.624 -12.883 1.00 . A A .  48 GLU HG3  1 1 
       19 33091 1 1  48 GLU N    N  15.435  -3.759 -12.226 1.00 . A A .  48 GLU N    1 1 
       19 33092 1 1  48 GLU O    O  12.851  -6.213 -12.308 1.00 . A A .  48 GLU O    1 1 
       19 33093 1 1  48 GLU OE1  O  17.370  -7.597 -15.689 1.00 . A A .  48 GLU OE1  1 1 
       19 33094 1 1  48 GLU OE2  O  15.436  -8.226 -14.858 1.00 . A A .  48 GLU OE2  1 1 
       19 33095 1 1  49 GLU C    C  12.959  -6.486  -9.142 1.00 . A A .  49 GLU C    1 1 
       19 33096 1 1  49 GLU CA   C  14.114  -7.105  -9.945 1.00 . A A .  49 GLU CA   1 1 
       19 33097 1 1  49 GLU CB   C  15.240  -7.547  -8.998 1.00 . A A .  49 GLU CB   1 1 
       19 33098 1 1  49 GLU CD   C  15.935  -8.867  -6.964 1.00 . A A .  49 GLU CD   1 1 
       19 33099 1 1  49 GLU CG   C  14.778  -8.531  -7.918 1.00 . A A .  49 GLU CG   1 1 
       19 33100 1 1  49 GLU H    H  15.581  -5.817 -10.851 1.00 . A A .  49 GLU H    1 1 
       19 33101 1 1  49 GLU HA   H  13.734  -8.002 -10.435 1.00 . A A .  49 GLU HA   1 1 
       19 33102 1 1  49 GLU HB2  H  16.021  -8.039  -9.579 1.00 . A A .  49 GLU HB2  1 1 
       19 33103 1 1  49 GLU HB3  H  15.667  -6.671  -8.509 1.00 . A A .  49 GLU HB3  1 1 
       19 33104 1 1  49 GLU HG2  H  13.964  -8.094  -7.339 1.00 . A A .  49 GLU HG2  1 1 
       19 33105 1 1  49 GLU HG3  H  14.402  -9.436  -8.395 1.00 . A A .  49 GLU HG3  1 1 
       19 33106 1 1  49 GLU N    N  14.648  -6.187 -10.975 1.00 . A A .  49 GLU N    1 1 
       19 33107 1 1  49 GLU O    O  11.912  -7.114  -8.966 1.00 . A A .  49 GLU O    1 1 
       19 33108 1 1  49 GLU OE1  O  16.144  -8.094  -5.996 1.00 . A A .  49 GLU OE1  1 1 
       19 33109 1 1  49 GLU OE2  O  16.601  -9.911  -7.150 1.00 . A A .  49 GLU OE2  1 1 
       19 33110 1 1  50 ALA C    C  10.837  -4.280  -9.068 1.00 . A A .  50 ALA C    1 1 
       19 33111 1 1  50 ALA CA   C  12.036  -4.446  -8.110 1.00 . A A .  50 ALA CA   1 1 
       19 33112 1 1  50 ALA CB   C  12.596  -3.092  -7.694 1.00 . A A .  50 ALA CB   1 1 
       19 33113 1 1  50 ALA H    H  13.997  -4.768  -8.862 1.00 . A A .  50 ALA H    1 1 
       19 33114 1 1  50 ALA HA   H  11.688  -4.960  -7.214 1.00 . A A .  50 ALA HA   1 1 
       19 33115 1 1  50 ALA HB1  H  13.115  -2.638  -8.538 1.00 . A A .  50 ALA HB1  1 1 
       19 33116 1 1  50 ALA HB2  H  11.778  -2.430  -7.404 1.00 . A A .  50 ALA HB2  1 1 
       19 33117 1 1  50 ALA HB3  H  13.285  -3.222  -6.860 1.00 . A A .  50 ALA HB3  1 1 
       19 33118 1 1  50 ALA N    N  13.114  -5.233  -8.705 1.00 . A A .  50 ALA N    1 1 
       19 33119 1 1  50 ALA O    O   9.687  -4.279  -8.637 1.00 . A A .  50 ALA O    1 1 
       19 33120 1 1  51 GLU C    C   9.375  -5.614 -11.514 1.00 . A A .  51 GLU C    1 1 
       19 33121 1 1  51 GLU CA   C  10.073  -4.248 -11.412 1.00 . A A .  51 GLU CA   1 1 
       19 33122 1 1  51 GLU CB   C  10.725  -3.866 -12.755 1.00 . A A .  51 GLU CB   1 1 
       19 33123 1 1  51 GLU CD   C   8.630  -3.376 -14.129 1.00 . A A .  51 GLU CD   1 1 
       19 33124 1 1  51 GLU CG   C   9.919  -2.811 -13.504 1.00 . A A .  51 GLU CG   1 1 
       19 33125 1 1  51 GLU H    H  12.055  -4.094 -10.667 1.00 . A A .  51 GLU H    1 1 
       19 33126 1 1  51 GLU HA   H   9.310  -3.513 -11.154 1.00 . A A .  51 GLU HA   1 1 
       19 33127 1 1  51 GLU HB2  H  11.711  -3.442 -12.566 1.00 . A A .  51 GLU HB2  1 1 
       19 33128 1 1  51 GLU HB3  H  10.863  -4.747 -13.382 1.00 . A A .  51 GLU HB3  1 1 
       19 33129 1 1  51 GLU HG2  H   9.705  -2.007 -12.800 1.00 . A A .  51 GLU HG2  1 1 
       19 33130 1 1  51 GLU HG3  H  10.549  -2.405 -14.296 1.00 . A A .  51 GLU HG3  1 1 
       19 33131 1 1  51 GLU N    N  11.095  -4.201 -10.373 1.00 . A A .  51 GLU N    1 1 
       19 33132 1 1  51 GLU O    O   8.160  -5.657 -11.714 1.00 . A A .  51 GLU O    1 1 
       19 33133 1 1  51 GLU OE1  O   8.722  -4.141 -15.120 1.00 . A A .  51 GLU OE1  1 1 
       19 33134 1 1  51 GLU OE2  O   7.521  -3.035 -13.653 1.00 . A A .  51 GLU OE2  1 1 
       19 33135 1 1  52 ARG C    C   8.529  -8.343 -10.254 1.00 . A A .  52 ARG C    1 1 
       19 33136 1 1  52 ARG CA   C   9.496  -8.089 -11.408 1.00 . A A .  52 ARG CA   1 1 
       19 33137 1 1  52 ARG CB   C  10.556  -9.211 -11.447 1.00 . A A .  52 ARG CB   1 1 
       19 33138 1 1  52 ARG CD   C  11.258  -8.445 -13.837 1.00 . A A .  52 ARG CD   1 1 
       19 33139 1 1  52 ARG CG   C  11.652  -9.151 -12.531 1.00 . A A .  52 ARG CG   1 1 
       19 33140 1 1  52 ARG CZ   C  12.332  -8.216 -16.093 1.00 . A A .  52 ARG CZ   1 1 
       19 33141 1 1  52 ARG H    H  11.080  -6.644 -11.142 1.00 . A A .  52 ARG H    1 1 
       19 33142 1 1  52 ARG HA   H   8.901  -8.146 -12.318 1.00 . A A .  52 ARG HA   1 1 
       19 33143 1 1  52 ARG HB2  H  11.045  -9.282 -10.476 1.00 . A A .  52 ARG HB2  1 1 
       19 33144 1 1  52 ARG HB3  H  10.013 -10.145 -11.590 1.00 . A A .  52 ARG HB3  1 1 
       19 33145 1 1  52 ARG HD2  H  10.398  -8.960 -14.266 1.00 . A A .  52 ARG HD2  1 1 
       19 33146 1 1  52 ARG HD3  H  10.981  -7.418 -13.601 1.00 . A A .  52 ARG HD3  1 1 
       19 33147 1 1  52 ARG HE   H  13.319  -8.490 -14.416 1.00 . A A .  52 ARG HE   1 1 
       19 33148 1 1  52 ARG HG2  H  12.525  -8.652 -12.111 1.00 . A A .  52 ARG HG2  1 1 
       19 33149 1 1  52 ARG HG3  H  11.959 -10.172 -12.759 1.00 . A A .  52 ARG HG3  1 1 
       19 33150 1 1  52 ARG HH11 H  10.340  -8.055 -16.225 1.00 . A A .  52 ARG HH11 1 1 
       19 33151 1 1  52 ARG HH12 H  11.215  -7.920 -17.740 1.00 . A A .  52 ARG HH12 1 1 
       19 33152 1 1  52 ARG HH21 H  14.304  -8.266 -16.247 1.00 . A A .  52 ARG HH21 1 1 
       19 33153 1 1  52 ARG HH22 H  13.448  -8.029 -17.765 1.00 . A A .  52 ARG HH22 1 1 
       19 33154 1 1  52 ARG N    N  10.091  -6.738 -11.328 1.00 . A A .  52 ARG N    1 1 
       19 33155 1 1  52 ARG NE   N  12.385  -8.410 -14.792 1.00 . A A .  52 ARG NE   1 1 
       19 33156 1 1  52 ARG NH1  N  11.211  -8.049 -16.738 1.00 . A A .  52 ARG NH1  1 1 
       19 33157 1 1  52 ARG NH2  N  13.443  -8.181 -16.767 1.00 . A A .  52 ARG NH2  1 1 
       19 33158 1 1  52 ARG O    O   7.449  -8.900 -10.469 1.00 . A A .  52 ARG O    1 1 
       19 33159 1 1  53 ARG C    C   7.112  -6.814  -7.595 1.00 . A A .  53 ARG C    1 1 
       19 33160 1 1  53 ARG CA   C   8.066  -7.975  -7.824 1.00 . A A .  53 ARG CA   1 1 
       19 33161 1 1  53 ARG CB   C   8.982  -8.200  -6.615 1.00 . A A .  53 ARG CB   1 1 
       19 33162 1 1  53 ARG CD   C  10.972  -7.235  -5.368 1.00 . A A .  53 ARG CD   1 1 
       19 33163 1 1  53 ARG CG   C   9.733  -6.917  -6.231 1.00 . A A .  53 ARG CG   1 1 
       19 33164 1 1  53 ARG CZ   C  10.819  -9.223  -3.828 1.00 . A A .  53 ARG CZ   1 1 
       19 33165 1 1  53 ARG H    H   9.801  -7.456  -8.988 1.00 . A A .  53 ARG H    1 1 
       19 33166 1 1  53 ARG HA   H   7.399  -8.831  -7.921 1.00 . A A .  53 ARG HA   1 1 
       19 33167 1 1  53 ARG HB2  H   8.388  -8.526  -5.761 1.00 . A A .  53 ARG HB2  1 1 
       19 33168 1 1  53 ARG HB3  H   9.692  -8.988  -6.866 1.00 . A A .  53 ARG HB3  1 1 
       19 33169 1 1  53 ARG HD2  H  11.666  -7.826  -5.965 1.00 . A A .  53 ARG HD2  1 1 
       19 33170 1 1  53 ARG HD3  H  11.501  -6.308  -5.143 1.00 . A A .  53 ARG HD3  1 1 
       19 33171 1 1  53 ARG HE   H  10.332  -7.367  -3.326 1.00 . A A .  53 ARG HE   1 1 
       19 33172 1 1  53 ARG HG2  H  10.087  -6.427  -7.139 1.00 . A A .  53 ARG HG2  1 1 
       19 33173 1 1  53 ARG HG3  H   9.035  -6.228  -5.757 1.00 . A A .  53 ARG HG3  1 1 
       19 33174 1 1  53 ARG HH11 H  11.400  -9.779  -5.669 1.00 . A A .  53 ARG HH11 1 1 
       19 33175 1 1  53 ARG HH12 H  11.320 -11.060  -4.486 1.00 . A A .  53 ARG HH12 1 1 
       19 33176 1 1  53 ARG HH21 H  10.362  -9.064  -1.873 1.00 . A A .  53 ARG HH21 1 1 
       19 33177 1 1  53 ARG HH22 H  10.713 -10.667  -2.434 1.00 . A A .  53 ARG HH22 1 1 
       19 33178 1 1  53 ARG N    N   8.884  -7.873  -9.050 1.00 . A A .  53 ARG N    1 1 
       19 33179 1 1  53 ARG NE   N  10.651  -7.935  -4.098 1.00 . A A .  53 ARG NE   1 1 
       19 33180 1 1  53 ARG NH1  N  11.214 -10.085  -4.724 1.00 . A A .  53 ARG NH1  1 1 
       19 33181 1 1  53 ARG NH2  N  10.583  -9.687  -2.637 1.00 . A A .  53 ARG NH2  1 1 
       19 33182 1 1  53 ARG O    O   6.267  -6.903  -6.706 1.00 . A A .  53 ARG O    1 1 
       19 33183 1 1  54 ASN C    C   6.542  -3.718  -7.142 1.00 . A A .  54 ASN C    1 1 
       19 33184 1 1  54 ASN CA   C   6.382  -4.577  -8.406 1.00 . A A .  54 ASN CA   1 1 
       19 33185 1 1  54 ASN CB   C   4.938  -4.982  -8.719 1.00 . A A .  54 ASN CB   1 1 
       19 33186 1 1  54 ASN CG   C   4.669  -4.938 -10.208 1.00 . A A .  54 ASN CG   1 1 
       19 33187 1 1  54 ASN H    H   8.012  -5.760  -9.035 1.00 . A A .  54 ASN H    1 1 
       19 33188 1 1  54 ASN HA   H   6.717  -3.951  -9.234 1.00 . A A .  54 ASN HA   1 1 
       19 33189 1 1  54 ASN HB2  H   4.722  -5.977  -8.332 1.00 . A A .  54 ASN HB2  1 1 
       19 33190 1 1  54 ASN HB3  H   4.286  -4.295  -8.179 1.00 . A A .  54 ASN HB3  1 1 
       19 33191 1 1  54 ASN HD21 H   5.362  -5.677 -11.939 1.00 . A A .  54 ASN HD21 1 1 
       19 33192 1 1  54 ASN HD22 H   5.894  -6.505 -10.508 1.00 . A A .  54 ASN HD22 1 1 
       19 33193 1 1  54 ASN N    N   7.222  -5.766  -8.405 1.00 . A A .  54 ASN N    1 1 
       19 33194 1 1  54 ASN ND2  N   5.268  -5.845 -10.946 1.00 . A A .  54 ASN ND2  1 1 
       19 33195 1 1  54 ASN O    O   5.789  -3.831  -6.172 1.00 . A A .  54 ASN O    1 1 
       19 33196 1 1  54 ASN OD1  O   3.981  -4.069 -10.724 1.00 . A A .  54 ASN OD1  1 1 
       19 33197 1 1  55 ALA C    C   6.892  -0.632  -6.422 1.00 . A A .  55 ALA C    1 1 
       19 33198 1 1  55 ALA CA   C   7.808  -1.832  -6.169 1.00 . A A .  55 ALA CA   1 1 
       19 33199 1 1  55 ALA CB   C   9.279  -1.436  -6.277 1.00 . A A .  55 ALA CB   1 1 
       19 33200 1 1  55 ALA H    H   8.085  -2.757  -8.015 1.00 . A A .  55 ALA H    1 1 
       19 33201 1 1  55 ALA HA   H   7.630  -2.244  -5.175 1.00 . A A .  55 ALA HA   1 1 
       19 33202 1 1  55 ALA HB1  H   9.460  -0.795  -7.140 1.00 . A A .  55 ALA HB1  1 1 
       19 33203 1 1  55 ALA HB2  H   9.572  -0.915  -5.364 1.00 . A A .  55 ALA HB2  1 1 
       19 33204 1 1  55 ALA HB3  H   9.884  -2.334  -6.398 1.00 . A A .  55 ALA HB3  1 1 
       19 33205 1 1  55 ALA N    N   7.547  -2.847  -7.166 1.00 . A A .  55 ALA N    1 1 
       19 33206 1 1  55 ALA O    O   7.066   0.095  -7.399 1.00 . A A .  55 ALA O    1 1 
       19 33207 1 1  56 ASP C    C   5.922   2.049  -5.311 1.00 . A A .  56 ASP C    1 1 
       19 33208 1 1  56 ASP CA   C   5.087   0.793  -5.589 1.00 . A A .  56 ASP CA   1 1 
       19 33209 1 1  56 ASP CB   C   3.918   0.688  -4.590 1.00 . A A .  56 ASP CB   1 1 
       19 33210 1 1  56 ASP CG   C   2.546   0.778  -5.266 1.00 . A A .  56 ASP CG   1 1 
       19 33211 1 1  56 ASP H    H   5.804  -1.075  -4.788 1.00 . A A .  56 ASP H    1 1 
       19 33212 1 1  56 ASP HA   H   4.716   0.894  -6.609 1.00 . A A .  56 ASP HA   1 1 
       19 33213 1 1  56 ASP HB2  H   3.995  -0.249  -4.038 1.00 . A A .  56 ASP HB2  1 1 
       19 33214 1 1  56 ASP HB3  H   3.988   1.461  -3.824 1.00 . A A .  56 ASP HB3  1 1 
       19 33215 1 1  56 ASP N    N   5.907  -0.426  -5.554 1.00 . A A .  56 ASP N    1 1 
       19 33216 1 1  56 ASP O    O   5.664   3.117  -5.876 1.00 . A A .  56 ASP O    1 1 
       19 33217 1 1  56 ASP OD1  O   2.346   1.655  -6.140 1.00 . A A .  56 ASP OD1  1 1 
       19 33218 1 1  56 ASP OD2  O   1.664  -0.033  -4.899 1.00 . A A .  56 ASP OD2  1 1 
       19 33219 1 1  57 ILE C    C   9.272   2.496  -3.887 1.00 . A A .  57 ILE C    1 1 
       19 33220 1 1  57 ILE CA   C   7.840   2.998  -4.070 1.00 . A A .  57 ILE CA   1 1 
       19 33221 1 1  57 ILE CB   C   7.356   3.719  -2.772 1.00 . A A .  57 ILE CB   1 1 
       19 33222 1 1  57 ILE CD1  C   5.651   3.813  -0.821 1.00 . A A .  57 ILE CD1  1 1 
       19 33223 1 1  57 ILE CG1  C   6.050   3.165  -2.149 1.00 . A A .  57 ILE CG1  1 1 
       19 33224 1 1  57 ILE CG2  C   7.240   5.206  -3.104 1.00 . A A .  57 ILE CG2  1 1 
       19 33225 1 1  57 ILE H    H   7.080   1.007  -4.026 1.00 . A A .  57 ILE H    1 1 
       19 33226 1 1  57 ILE HA   H   7.858   3.716  -4.891 1.00 . A A .  57 ILE HA   1 1 
       19 33227 1 1  57 ILE HB   H   8.116   3.645  -1.995 1.00 . A A .  57 ILE HB   1 1 
       19 33228 1 1  57 ILE HD11 H   5.297   4.830  -0.987 1.00 . A A .  57 ILE HD11 1 1 
       19 33229 1 1  57 ILE HD12 H   4.848   3.227  -0.374 1.00 . A A .  57 ILE HD12 1 1 
       19 33230 1 1  57 ILE HD13 H   6.500   3.831  -0.138 1.00 . A A .  57 ILE HD13 1 1 
       19 33231 1 1  57 ILE HG12 H   5.230   3.290  -2.856 1.00 . A A .  57 ILE HG12 1 1 
       19 33232 1 1  57 ILE HG13 H   6.190   2.101  -1.957 1.00 . A A .  57 ILE HG13 1 1 
       19 33233 1 1  57 ILE HG21 H   6.379   5.339  -3.760 1.00 . A A .  57 ILE HG21 1 1 
       19 33234 1 1  57 ILE HG22 H   7.111   5.780  -2.187 1.00 . A A .  57 ILE HG22 1 1 
       19 33235 1 1  57 ILE HG23 H   8.141   5.554  -3.608 1.00 . A A .  57 ILE HG23 1 1 
       19 33236 1 1  57 ILE N    N   6.951   1.905  -4.469 1.00 . A A .  57 ILE N    1 1 
       19 33237 1 1  57 ILE O    O   9.511   1.518  -3.174 1.00 . A A .  57 ILE O    1 1 
       19 33238 1 1  58 VAL C    C  12.472   4.099  -3.938 1.00 . A A .  58 VAL C    1 1 
       19 33239 1 1  58 VAL CA   C  11.655   2.907  -4.441 1.00 . A A .  58 VAL CA   1 1 
       19 33240 1 1  58 VAL CB   C  12.199   2.367  -5.775 1.00 . A A .  58 VAL CB   1 1 
       19 33241 1 1  58 VAL CG1  C  12.147   0.842  -5.766 1.00 . A A .  58 VAL CG1  1 1 
       19 33242 1 1  58 VAL CG2  C  11.428   2.854  -6.998 1.00 . A A .  58 VAL CG2  1 1 
       19 33243 1 1  58 VAL H    H   9.937   3.900  -5.164 1.00 . A A .  58 VAL H    1 1 
       19 33244 1 1  58 VAL HA   H  11.805   2.103  -3.721 1.00 . A A .  58 VAL HA   1 1 
       19 33245 1 1  58 VAL HB   H  13.243   2.662  -5.879 1.00 . A A .  58 VAL HB   1 1 
       19 33246 1 1  58 VAL HG11 H  12.822   0.452  -5.004 1.00 . A A .  58 VAL HG11 1 1 
       19 33247 1 1  58 VAL HG12 H  11.126   0.546  -5.527 1.00 . A A .  58 VAL HG12 1 1 
       19 33248 1 1  58 VAL HG13 H  12.432   0.434  -6.735 1.00 . A A .  58 VAL HG13 1 1 
       19 33249 1 1  58 VAL HG21 H  11.227   3.922  -6.917 1.00 . A A .  58 VAL HG21 1 1 
       19 33250 1 1  58 VAL HG22 H  12.055   2.694  -7.875 1.00 . A A .  58 VAL HG22 1 1 
       19 33251 1 1  58 VAL HG23 H  10.471   2.342  -7.101 1.00 . A A .  58 VAL HG23 1 1 
       19 33252 1 1  58 VAL N    N  10.226   3.200  -4.495 1.00 . A A .  58 VAL N    1 1 
       19 33253 1 1  58 VAL O    O  12.571   5.152  -4.584 1.00 . A A .  58 VAL O    1 1 
       19 33254 1 1  59 VAL C    C  15.402   4.458  -2.214 1.00 . A A .  59 VAL C    1 1 
       19 33255 1 1  59 VAL CA   C  13.935   4.869  -2.080 1.00 . A A .  59 VAL CA   1 1 
       19 33256 1 1  59 VAL CB   C  13.534   5.062  -0.605 1.00 . A A .  59 VAL CB   1 1 
       19 33257 1 1  59 VAL CG1  C  12.394   6.067  -0.491 1.00 . A A .  59 VAL CG1  1 1 
       19 33258 1 1  59 VAL CG2  C  13.087   3.786   0.120 1.00 . A A .  59 VAL CG2  1 1 
       19 33259 1 1  59 VAL H    H  12.933   3.012  -2.306 1.00 . A A .  59 VAL H    1 1 
       19 33260 1 1  59 VAL HA   H  13.835   5.844  -2.558 1.00 . A A .  59 VAL HA   1 1 
       19 33261 1 1  59 VAL HB   H  14.381   5.495  -0.074 1.00 . A A .  59 VAL HB   1 1 
       19 33262 1 1  59 VAL HG11 H  11.540   5.742  -1.085 1.00 . A A .  59 VAL HG11 1 1 
       19 33263 1 1  59 VAL HG12 H  12.095   6.167   0.553 1.00 . A A .  59 VAL HG12 1 1 
       19 33264 1 1  59 VAL HG13 H  12.743   7.039  -0.838 1.00 . A A .  59 VAL HG13 1 1 
       19 33265 1 1  59 VAL HG21 H  13.832   3.006  -0.032 1.00 . A A .  59 VAL HG21 1 1 
       19 33266 1 1  59 VAL HG22 H  12.992   3.986   1.188 1.00 . A A .  59 VAL HG22 1 1 
       19 33267 1 1  59 VAL HG23 H  12.127   3.444  -0.268 1.00 . A A .  59 VAL HG23 1 1 
       19 33268 1 1  59 VAL N    N  13.069   3.902  -2.762 1.00 . A A .  59 VAL N    1 1 
       19 33269 1 1  59 VAL O    O  15.910   3.579  -1.518 1.00 . A A .  59 VAL O    1 1 
       19 33270 1 1  60 ILE C    C  18.209   5.749  -2.155 1.00 . A A .  60 ILE C    1 1 
       19 33271 1 1  60 ILE CA   C  17.548   4.952  -3.287 1.00 . A A .  60 ILE CA   1 1 
       19 33272 1 1  60 ILE CB   C  18.008   5.410  -4.690 1.00 . A A .  60 ILE CB   1 1 
       19 33273 1 1  60 ILE CD1  C  16.034   4.969  -6.336 1.00 . A A .  60 ILE CD1  1 1 
       19 33274 1 1  60 ILE CG1  C  17.406   4.529  -5.811 1.00 . A A .  60 ILE CG1  1 1 
       19 33275 1 1  60 ILE CG2  C  19.533   5.311  -4.791 1.00 . A A .  60 ILE CG2  1 1 
       19 33276 1 1  60 ILE H    H  15.651   5.810  -3.692 1.00 . A A .  60 ILE H    1 1 
       19 33277 1 1  60 ILE HA   H  17.814   3.902  -3.172 1.00 . A A .  60 ILE HA   1 1 
       19 33278 1 1  60 ILE HB   H  17.722   6.449  -4.856 1.00 . A A .  60 ILE HB   1 1 
       19 33279 1 1  60 ILE HD11 H  15.271   4.766  -5.584 1.00 . A A .  60 ILE HD11 1 1 
       19 33280 1 1  60 ILE HD12 H  16.031   6.026  -6.599 1.00 . A A .  60 ILE HD12 1 1 
       19 33281 1 1  60 ILE HD13 H  15.785   4.400  -7.231 1.00 . A A .  60 ILE HD13 1 1 
       19 33282 1 1  60 ILE HG12 H  18.092   4.503  -6.658 1.00 . A A .  60 ILE HG12 1 1 
       19 33283 1 1  60 ILE HG13 H  17.311   3.503  -5.455 1.00 . A A .  60 ILE HG13 1 1 
       19 33284 1 1  60 ILE HG21 H  19.853   5.597  -5.794 1.00 . A A .  60 ILE HG21 1 1 
       19 33285 1 1  60 ILE HG22 H  20.023   5.982  -4.087 1.00 . A A .  60 ILE HG22 1 1 
       19 33286 1 1  60 ILE HG23 H  19.854   4.285  -4.611 1.00 . A A .  60 ILE HG23 1 1 
       19 33287 1 1  60 ILE N    N  16.101   5.082  -3.154 1.00 . A A .  60 ILE N    1 1 
       19 33288 1 1  60 ILE O    O  17.822   6.884  -1.884 1.00 . A A .  60 ILE O    1 1 
       19 33289 1 1  61 VAL C    C  21.388   5.960  -0.775 1.00 . A A .  61 VAL C    1 1 
       19 33290 1 1  61 VAL CA   C  19.941   5.719  -0.353 1.00 . A A .  61 VAL CA   1 1 
       19 33291 1 1  61 VAL CB   C  19.886   4.766   0.864 1.00 . A A .  61 VAL CB   1 1 
       19 33292 1 1  61 VAL CG1  C  20.633   5.337   2.071 1.00 . A A .  61 VAL CG1  1 1 
       19 33293 1 1  61 VAL CG2  C  18.453   4.458   1.307 1.00 . A A .  61 VAL CG2  1 1 
       19 33294 1 1  61 VAL H    H  19.494   4.251  -1.844 1.00 . A A .  61 VAL H    1 1 
       19 33295 1 1  61 VAL HA   H  19.498   6.671  -0.059 1.00 . A A .  61 VAL HA   1 1 
       19 33296 1 1  61 VAL HB   H  20.350   3.818   0.591 1.00 . A A .  61 VAL HB   1 1 
       19 33297 1 1  61 VAL HG11 H  21.691   5.464   1.841 1.00 . A A .  61 VAL HG11 1 1 
       19 33298 1 1  61 VAL HG12 H  20.211   6.300   2.359 1.00 . A A .  61 VAL HG12 1 1 
       19 33299 1 1  61 VAL HG13 H  20.564   4.648   2.911 1.00 . A A .  61 VAL HG13 1 1 
       19 33300 1 1  61 VAL HG21 H  17.887   4.034   0.478 1.00 . A A .  61 VAL HG21 1 1 
       19 33301 1 1  61 VAL HG22 H  18.469   3.742   2.129 1.00 . A A .  61 VAL HG22 1 1 
       19 33302 1 1  61 VAL HG23 H  17.958   5.368   1.650 1.00 . A A .  61 VAL HG23 1 1 
       19 33303 1 1  61 VAL N    N  19.214   5.161  -1.509 1.00 . A A .  61 VAL N    1 1 
       19 33304 1 1  61 VAL O    O  22.130   5.001  -1.004 1.00 . A A .  61 VAL O    1 1 
       19 33305 1 1  62 GLY C    C  23.744   8.888  -1.284 1.00 . A A .  62 GLY C    1 1 
       19 33306 1 1  62 GLY CA   C  23.085   7.535  -1.556 1.00 . A A .  62 GLY CA   1 1 
       19 33307 1 1  62 GLY H    H  21.168   7.985  -0.720 1.00 . A A .  62 GLY H    1 1 
       19 33308 1 1  62 GLY HA2  H  23.814   6.767  -1.301 1.00 . A A .  62 GLY HA2  1 1 
       19 33309 1 1  62 GLY HA3  H  22.906   7.507  -2.631 1.00 . A A .  62 GLY HA3  1 1 
       19 33310 1 1  62 GLY N    N  21.805   7.225  -0.915 1.00 . A A .  62 GLY N    1 1 
       19 33311 1 1  62 GLY O    O  23.229   9.699  -0.509 1.00 . A A .  62 GLY O    1 1 
       19 33312 1 1  63 PRO C    C  25.074  11.472  -2.756 1.00 . A A .  63 PRO C    1 1 
       19 33313 1 1  63 PRO CA   C  25.660  10.361  -1.856 1.00 . A A .  63 PRO CA   1 1 
       19 33314 1 1  63 PRO CB   C  27.085   9.985  -2.296 1.00 . A A .  63 PRO CB   1 1 
       19 33315 1 1  63 PRO CD   C  25.612   8.165  -2.789 1.00 . A A .  63 PRO CD   1 1 
       19 33316 1 1  63 PRO CG   C  26.838   8.894  -3.339 1.00 . A A .  63 PRO CG   1 1 
       19 33317 1 1  63 PRO HA   H  25.677  10.695  -0.819 1.00 . A A .  63 PRO HA   1 1 
       19 33318 1 1  63 PRO HB2  H  27.638  10.822  -2.722 1.00 . A A .  63 PRO HB2  1 1 
       19 33319 1 1  63 PRO HB3  H  27.627   9.565  -1.449 1.00 . A A .  63 PRO HB3  1 1 
       19 33320 1 1  63 PRO HD2  H  24.974   7.843  -3.613 1.00 . A A .  63 PRO HD2  1 1 
       19 33321 1 1  63 PRO HD3  H  25.931   7.303  -2.205 1.00 . A A .  63 PRO HD3  1 1 
       19 33322 1 1  63 PRO HG2  H  26.599   9.351  -4.299 1.00 . A A .  63 PRO HG2  1 1 
       19 33323 1 1  63 PRO HG3  H  27.692   8.223  -3.442 1.00 . A A .  63 PRO HG3  1 1 
       19 33324 1 1  63 PRO N    N  24.908   9.115  -1.927 1.00 . A A .  63 PRO N    1 1 
       19 33325 1 1  63 PRO O    O  24.134  11.258  -3.524 1.00 . A A .  63 PRO O    1 1 
       19 33326 1 1  64 SER C    C  26.792  14.170  -4.365 1.00 . A A .  64 SER C    1 1 
       19 33327 1 1  64 SER CA   C  25.502  13.800  -3.603 1.00 . A A .  64 SER CA   1 1 
       19 33328 1 1  64 SER CB   C  24.967  14.978  -2.773 1.00 . A A .  64 SER CB   1 1 
       19 33329 1 1  64 SER H    H  26.410  12.761  -1.991 1.00 . A A .  64 SER H    1 1 
       19 33330 1 1  64 SER HA   H  24.750  13.555  -4.353 1.00 . A A .  64 SER HA   1 1 
       19 33331 1 1  64 SER HB2  H  24.815  15.848  -3.412 1.00 . A A .  64 SER HB2  1 1 
       19 33332 1 1  64 SER HB3  H  24.006  14.695  -2.341 1.00 . A A .  64 SER HB3  1 1 
       19 33333 1 1  64 SER HG   H  25.489  15.989  -1.183 1.00 . A A .  64 SER HG   1 1 
       19 33334 1 1  64 SER N    N  25.709  12.643  -2.708 1.00 . A A .  64 SER N    1 1 
       19 33335 1 1  64 SER O    O  26.925  15.268  -4.910 1.00 . A A .  64 SER O    1 1 
       19 33336 1 1  64 SER OG   O  25.879  15.302  -1.729 1.00 . A A .  64 SER OG   1 1 
       19 33337 1 1  65 GLY C    C  29.985  12.190  -4.896 1.00 . A A .  65 GLY C    1 1 
       19 33338 1 1  65 GLY CA   C  29.133  13.465  -4.893 1.00 . A A .  65 GLY CA   1 1 
       19 33339 1 1  65 GLY H    H  27.561  12.341  -4.017 1.00 . A A .  65 GLY H    1 1 
       19 33340 1 1  65 GLY HA2  H  29.105  13.863  -5.907 1.00 . A A .  65 GLY HA2  1 1 
       19 33341 1 1  65 GLY HA3  H  29.620  14.201  -4.253 1.00 . A A .  65 GLY HA3  1 1 
       19 33342 1 1  65 GLY N    N  27.768  13.251  -4.402 1.00 . A A .  65 GLY N    1 1 
       19 33343 1 1  65 GLY O    O  29.460  11.076  -4.951 1.00 . A A .  65 GLY O    1 1 
       19 33344 1 1  66 SER C    C  32.496  10.378  -6.022 1.00 . A A .  66 SER C    1 1 
       19 33345 1 1  66 SER CA   C  32.373  11.323  -4.810 1.00 . A A .  66 SER CA   1 1 
       19 33346 1 1  66 SER CB   C  32.284  10.497  -3.516 1.00 . A A .  66 SER CB   1 1 
       19 33347 1 1  66 SER H    H  31.639  13.314  -4.833 1.00 . A A .  66 SER H    1 1 
       19 33348 1 1  66 SER HA   H  33.326  11.852  -4.761 1.00 . A A .  66 SER HA   1 1 
       19 33349 1 1  66 SER HB2  H  31.345   9.943  -3.492 1.00 . A A .  66 SER HB2  1 1 
       19 33350 1 1  66 SER HB3  H  33.102   9.777  -3.486 1.00 . A A .  66 SER HB3  1 1 
       19 33351 1 1  66 SER HG   H  31.610  11.911  -2.355 1.00 . A A .  66 SER HG   1 1 
       19 33352 1 1  66 SER N    N  31.311  12.360  -4.860 1.00 . A A .  66 SER N    1 1 
       19 33353 1 1  66 SER O    O  33.582   9.849  -6.271 1.00 . A A .  66 SER O    1 1 
       19 33354 1 1  66 SER OG   O  32.374  11.330  -2.368 1.00 . A A .  66 SER OG   1 1 
       19 33355 1 1  67 GLY C    C  30.204   9.513  -8.910 1.00 . A A .  67 GLY C    1 1 
       19 33356 1 1  67 GLY CA   C  31.434   9.338  -8.017 1.00 . A A .  67 GLY CA   1 1 
       19 33357 1 1  67 GLY H    H  30.553  10.542  -6.476 1.00 . A A .  67 GLY H    1 1 
       19 33358 1 1  67 GLY HA2  H  32.291   9.621  -8.629 1.00 . A A .  67 GLY HA2  1 1 
       19 33359 1 1  67 GLY HA3  H  31.525   8.289  -7.738 1.00 . A A .  67 GLY HA3  1 1 
       19 33360 1 1  67 GLY N    N  31.435  10.179  -6.807 1.00 . A A .  67 GLY N    1 1 
       19 33361 1 1  67 GLY O    O  29.696   8.543  -9.475 1.00 . A A .  67 GLY O    1 1 
       19 33362 1 1  68 LYS C    C  27.276  10.634  -9.800 1.00 . A A .  68 LYS C    1 1 
       19 33363 1 1  68 LYS CA   C  28.688  11.231  -9.978 1.00 . A A .  68 LYS CA   1 1 
       19 33364 1 1  68 LYS CB   C  29.182  11.057 -11.433 1.00 . A A .  68 LYS CB   1 1 
       19 33365 1 1  68 LYS CD   C  30.874  12.996 -11.393 1.00 . A A .  68 LYS CD   1 1 
       19 33366 1 1  68 LYS CE   C  32.311  13.410 -11.742 1.00 . A A .  68 LYS CE   1 1 
       19 33367 1 1  68 LYS CG   C  30.621  11.517 -11.723 1.00 . A A .  68 LYS CG   1 1 
       19 33368 1 1  68 LYS H    H  30.213  11.471  -8.500 1.00 . A A .  68 LYS H    1 1 
       19 33369 1 1  68 LYS HA   H  28.555  12.297  -9.799 1.00 . A A .  68 LYS HA   1 1 
       19 33370 1 1  68 LYS HB2  H  29.104  10.005 -11.707 1.00 . A A .  68 LYS HB2  1 1 
       19 33371 1 1  68 LYS HB3  H  28.515  11.610 -12.096 1.00 . A A .  68 LYS HB3  1 1 
       19 33372 1 1  68 LYS HD2  H  30.184  13.602 -11.980 1.00 . A A .  68 LYS HD2  1 1 
       19 33373 1 1  68 LYS HD3  H  30.684  13.198 -10.339 1.00 . A A .  68 LYS HD3  1 1 
       19 33374 1 1  68 LYS HE2  H  32.550  13.036 -12.738 1.00 . A A .  68 LYS HE2  1 1 
       19 33375 1 1  68 LYS HE3  H  32.351  14.499 -11.769 1.00 . A A .  68 LYS HE3  1 1 
       19 33376 1 1  68 LYS HG2  H  31.323  10.897 -11.164 1.00 . A A .  68 LYS HG2  1 1 
       19 33377 1 1  68 LYS HG3  H  30.816  11.365 -12.784 1.00 . A A .  68 LYS HG3  1 1 
       19 33378 1 1  68 LYS HZ1  H  33.132  13.268  -9.836 1.00 . A A .  68 LYS HZ1  1 1 
       19 33379 1 1  68 LYS HZ2  H  33.330  11.903 -10.727 1.00 . A A .  68 LYS HZ2  1 1 
       19 33380 1 1  68 LYS HZ3  H  34.242  13.218 -11.025 1.00 . A A .  68 LYS HZ3  1 1 
       19 33381 1 1  68 LYS N    N  29.725  10.761  -9.028 1.00 . A A .  68 LYS N    1 1 
       19 33382 1 1  68 LYS NZ   N  33.316  12.913 -10.764 1.00 . A A .  68 LYS NZ   1 1 
       19 33383 1 1  68 LYS O    O  26.389  10.960 -10.588 1.00 . A A .  68 LYS O    1 1 
       19 33384 1 1  69 SER C    C  25.100   8.393  -9.657 1.00 . A A .  69 SER C    1 1 
       19 33385 1 1  69 SER CA   C  25.782   9.104  -8.472 1.00 . A A .  69 SER CA   1 1 
       19 33386 1 1  69 SER CB   C  24.822  10.059  -7.739 1.00 . A A .  69 SER CB   1 1 
       19 33387 1 1  69 SER H    H  27.832   9.612  -8.171 1.00 . A A .  69 SER H    1 1 
       19 33388 1 1  69 SER HA   H  26.031   8.307  -7.771 1.00 . A A .  69 SER HA   1 1 
       19 33389 1 1  69 SER HB2  H  24.544  10.880  -8.402 1.00 . A A .  69 SER HB2  1 1 
       19 33390 1 1  69 SER HB3  H  23.917   9.519  -7.459 1.00 . A A .  69 SER HB3  1 1 
       19 33391 1 1  69 SER HG   H  24.735  10.950  -6.012 1.00 . A A .  69 SER HG   1 1 
       19 33392 1 1  69 SER N    N  27.051   9.792  -8.786 1.00 . A A .  69 SER N    1 1 
       19 33393 1 1  69 SER O    O  23.874   8.295  -9.717 1.00 . A A .  69 SER O    1 1 
       19 33394 1 1  69 SER OG   O  25.426  10.573  -6.563 1.00 . A A .  69 SER OG   1 1 
       19 33395 1 1  70 THR C    C  24.610   5.882 -11.488 1.00 . A A .  70 THR C    1 1 
       19 33396 1 1  70 THR CA   C  25.339   7.185 -11.814 1.00 . A A .  70 THR CA   1 1 
       19 33397 1 1  70 THR CB   C  26.439   6.903 -12.846 1.00 . A A .  70 THR CB   1 1 
       19 33398 1 1  70 THR CG2  C  26.789   8.191 -13.588 1.00 . A A .  70 THR CG2  1 1 
       19 33399 1 1  70 THR H    H  26.873   7.985 -10.552 1.00 . A A .  70 THR H    1 1 
       19 33400 1 1  70 THR HA   H  24.600   7.825 -12.295 1.00 . A A .  70 THR HA   1 1 
       19 33401 1 1  70 THR HB   H  26.094   6.155 -13.559 1.00 . A A .  70 THR HB   1 1 
       19 33402 1 1  70 THR HG1  H  28.266   6.250 -12.873 1.00 . A A .  70 THR HG1  1 1 
       19 33403 1 1  70 THR HG21 H  25.888   8.612 -14.036 1.00 . A A .  70 THR HG21 1 1 
       19 33404 1 1  70 THR HG22 H  27.210   8.923 -12.898 1.00 . A A .  70 THR HG22 1 1 
       19 33405 1 1  70 THR HG23 H  27.511   7.977 -14.374 1.00 . A A .  70 THR HG23 1 1 
       19 33406 1 1  70 THR N    N  25.870   7.894 -10.630 1.00 . A A .  70 THR N    1 1 
       19 33407 1 1  70 THR O    O  23.624   5.556 -12.143 1.00 . A A .  70 THR O    1 1 
       19 33408 1 1  70 THR OG1  O  27.604   6.429 -12.203 1.00 . A A .  70 THR OG1  1 1 
       19 33409 1 1  71 LEU C    C  22.848   4.381  -9.586 1.00 . A A .  71 LEU C    1 1 
       19 33410 1 1  71 LEU CA   C  24.322   4.021  -9.857 1.00 . A A .  71 LEU CA   1 1 
       19 33411 1 1  71 LEU CB   C  25.006   3.619  -8.526 1.00 . A A .  71 LEU CB   1 1 
       19 33412 1 1  71 LEU CD1  C  27.413   3.412  -9.501 1.00 . A A .  71 LEU CD1  1 1 
       19 33413 1 1  71 LEU CD2  C  26.957   3.017  -7.114 1.00 . A A .  71 LEU CD2  1 1 
       19 33414 1 1  71 LEU CG   C  26.369   2.883  -8.520 1.00 . A A .  71 LEU CG   1 1 
       19 33415 1 1  71 LEU H    H  25.872   5.502  -9.995 1.00 . A A .  71 LEU H    1 1 
       19 33416 1 1  71 LEU HA   H  24.350   3.185 -10.556 1.00 . A A .  71 LEU HA   1 1 
       19 33417 1 1  71 LEU HB2  H  25.094   4.520  -7.918 1.00 . A A .  71 LEU HB2  1 1 
       19 33418 1 1  71 LEU HB3  H  24.314   2.955  -8.009 1.00 . A A .  71 LEU HB3  1 1 
       19 33419 1 1  71 LEU HD11 H  27.610   4.465  -9.303 1.00 . A A .  71 LEU HD11 1 1 
       19 33420 1 1  71 LEU HD12 H  28.340   2.848  -9.391 1.00 . A A .  71 LEU HD12 1 1 
       19 33421 1 1  71 LEU HD13 H  27.056   3.290 -10.524 1.00 . A A .  71 LEU HD13 1 1 
       19 33422 1 1  71 LEU HD21 H  26.307   2.528  -6.389 1.00 . A A .  71 LEU HD21 1 1 
       19 33423 1 1  71 LEU HD22 H  27.949   2.565  -7.069 1.00 . A A .  71 LEU HD22 1 1 
       19 33424 1 1  71 LEU HD23 H  27.071   4.069  -6.852 1.00 . A A .  71 LEU HD23 1 1 
       19 33425 1 1  71 LEU HG   H  26.207   1.822  -8.716 1.00 . A A .  71 LEU HG   1 1 
       19 33426 1 1  71 LEU N    N  25.024   5.178 -10.436 1.00 . A A .  71 LEU N    1 1 
       19 33427 1 1  71 LEU O    O  21.925   3.758 -10.115 1.00 . A A .  71 LEU O    1 1 
       19 33428 1 1  72 ALA C    C  20.473   6.371  -9.591 1.00 . A A .  72 ALA C    1 1 
       19 33429 1 1  72 ALA CA   C  21.309   5.914  -8.398 1.00 . A A .  72 ALA CA   1 1 
       19 33430 1 1  72 ALA CB   C  21.486   7.053  -7.391 1.00 . A A .  72 ALA CB   1 1 
       19 33431 1 1  72 ALA H    H  23.434   5.946  -8.448 1.00 . A A .  72 ALA H    1 1 
       19 33432 1 1  72 ALA HA   H  20.778   5.089  -7.925 1.00 . A A .  72 ALA HA   1 1 
       19 33433 1 1  72 ALA HB1  H  22.050   7.874  -7.831 1.00 . A A .  72 ALA HB1  1 1 
       19 33434 1 1  72 ALA HB2  H  20.501   7.422  -7.102 1.00 . A A .  72 ALA HB2  1 1 
       19 33435 1 1  72 ALA HB3  H  22.005   6.706  -6.498 1.00 . A A .  72 ALA HB3  1 1 
       19 33436 1 1  72 ALA N    N  22.633   5.443  -8.801 1.00 . A A .  72 ALA N    1 1 
       19 33437 1 1  72 ALA O    O  19.294   6.018  -9.678 1.00 . A A .  72 ALA O    1 1 
       19 33438 1 1  73 LYS C    C  20.002   6.268 -12.608 1.00 . A A .  73 LYS C    1 1 
       19 33439 1 1  73 LYS CA   C  20.464   7.482 -11.805 1.00 . A A .  73 LYS CA   1 1 
       19 33440 1 1  73 LYS CB   C  21.413   8.363 -12.636 1.00 . A A .  73 LYS CB   1 1 
       19 33441 1 1  73 LYS CD   C  22.416  10.692 -12.891 1.00 . A A .  73 LYS CD   1 1 
       19 33442 1 1  73 LYS CE   C  23.655  10.857 -12.010 1.00 . A A .  73 LYS CE   1 1 
       19 33443 1 1  73 LYS CG   C  21.360   9.826 -12.181 1.00 . A A .  73 LYS CG   1 1 
       19 33444 1 1  73 LYS H    H  22.060   7.342 -10.375 1.00 . A A .  73 LYS H    1 1 
       19 33445 1 1  73 LYS HA   H  19.561   8.050 -11.580 1.00 . A A .  73 LYS HA   1 1 
       19 33446 1 1  73 LYS HB2  H  22.431   7.981 -12.562 1.00 . A A .  73 LYS HB2  1 1 
       19 33447 1 1  73 LYS HB3  H  21.106   8.329 -13.681 1.00 . A A .  73 LYS HB3  1 1 
       19 33448 1 1  73 LYS HD2  H  22.703  10.240 -13.840 1.00 . A A .  73 LYS HD2  1 1 
       19 33449 1 1  73 LYS HD3  H  21.984  11.673 -13.092 1.00 . A A .  73 LYS HD3  1 1 
       19 33450 1 1  73 LYS HE2  H  23.351  11.243 -11.037 1.00 . A A .  73 LYS HE2  1 1 
       19 33451 1 1  73 LYS HE3  H  24.103   9.877 -11.845 1.00 . A A .  73 LYS HE3  1 1 
       19 33452 1 1  73 LYS HG2  H  20.370  10.215 -12.423 1.00 . A A .  73 LYS HG2  1 1 
       19 33453 1 1  73 LYS HG3  H  21.486   9.882 -11.100 1.00 . A A .  73 LYS HG3  1 1 
       19 33454 1 1  73 LYS HZ1  H  24.293  12.709 -12.729 1.00 . A A .  73 LYS HZ1  1 1 
       19 33455 1 1  73 LYS HZ2  H  25.474  11.811 -12.041 1.00 . A A .  73 LYS HZ2  1 1 
       19 33456 1 1  73 LYS HZ3  H  24.938  11.444 -13.539 1.00 . A A .  73 LYS HZ3  1 1 
       19 33457 1 1  73 LYS N    N  21.096   7.091 -10.538 1.00 . A A .  73 LYS N    1 1 
       19 33458 1 1  73 LYS NZ   N  24.653  11.771 -12.628 1.00 . A A .  73 LYS NZ   1 1 
       19 33459 1 1  73 LYS O    O  18.894   6.287 -13.119 1.00 . A A .  73 LYS O    1 1 
       19 33460 1 1  74 ILE C    C  19.246   3.242 -12.685 1.00 . A A .  74 ILE C    1 1 
       19 33461 1 1  74 ILE CA   C  20.418   3.954 -13.379 1.00 . A A .  74 ILE CA   1 1 
       19 33462 1 1  74 ILE CB   C  21.654   3.045 -13.572 1.00 . A A .  74 ILE CB   1 1 
       19 33463 1 1  74 ILE CD1  C  24.009   3.107 -14.593 1.00 . A A .  74 ILE CD1  1 1 
       19 33464 1 1  74 ILE CG1  C  22.601   3.704 -14.605 1.00 . A A .  74 ILE CG1  1 1 
       19 33465 1 1  74 ILE CG2  C  21.245   1.632 -14.042 1.00 . A A .  74 ILE CG2  1 1 
       19 33466 1 1  74 ILE H    H  21.706   5.253 -12.252 1.00 . A A .  74 ILE H    1 1 
       19 33467 1 1  74 ILE HA   H  20.062   4.221 -14.373 1.00 . A A .  74 ILE HA   1 1 
       19 33468 1 1  74 ILE HB   H  22.177   2.949 -12.620 1.00 . A A .  74 ILE HB   1 1 
       19 33469 1 1  74 ILE HD11 H  24.437   3.164 -13.592 1.00 . A A .  74 ILE HD11 1 1 
       19 33470 1 1  74 ILE HD12 H  23.976   2.067 -14.915 1.00 . A A .  74 ILE HD12 1 1 
       19 33471 1 1  74 ILE HD13 H  24.647   3.664 -15.280 1.00 . A A .  74 ILE HD13 1 1 
       19 33472 1 1  74 ILE HG12 H  22.176   3.608 -15.603 1.00 . A A .  74 ILE HG12 1 1 
       19 33473 1 1  74 ILE HG13 H  22.704   4.769 -14.397 1.00 . A A .  74 ILE HG13 1 1 
       19 33474 1 1  74 ILE HG21 H  20.668   1.690 -14.965 1.00 . A A .  74 ILE HG21 1 1 
       19 33475 1 1  74 ILE HG22 H  22.126   1.016 -14.219 1.00 . A A .  74 ILE HG22 1 1 
       19 33476 1 1  74 ILE HG23 H  20.644   1.132 -13.282 1.00 . A A .  74 ILE HG23 1 1 
       19 33477 1 1  74 ILE N    N  20.794   5.197 -12.683 1.00 . A A .  74 ILE N    1 1 
       19 33478 1 1  74 ILE O    O  18.277   2.896 -13.369 1.00 . A A .  74 ILE O    1 1 
       19 33479 1 1  75 VAL C    C  16.831   3.277 -10.895 1.00 . A A .  75 VAL C    1 1 
       19 33480 1 1  75 VAL CA   C  18.110   2.479 -10.633 1.00 . A A .  75 VAL CA   1 1 
       19 33481 1 1  75 VAL CB   C  18.338   2.422  -9.113 1.00 . A A .  75 VAL CB   1 1 
       19 33482 1 1  75 VAL CG1  C  17.179   1.778  -8.347 1.00 . A A .  75 VAL CG1  1 1 
       19 33483 1 1  75 VAL CG2  C  19.593   1.632  -8.775 1.00 . A A .  75 VAL CG2  1 1 
       19 33484 1 1  75 VAL H    H  20.070   3.381 -10.834 1.00 . A A .  75 VAL H    1 1 
       19 33485 1 1  75 VAL HA   H  17.974   1.468 -11.015 1.00 . A A .  75 VAL HA   1 1 
       19 33486 1 1  75 VAL HB   H  18.467   3.436  -8.734 1.00 . A A .  75 VAL HB   1 1 
       19 33487 1 1  75 VAL HG11 H  16.249   2.323  -8.507 1.00 . A A .  75 VAL HG11 1 1 
       19 33488 1 1  75 VAL HG12 H  17.049   0.743  -8.660 1.00 . A A .  75 VAL HG12 1 1 
       19 33489 1 1  75 VAL HG13 H  17.401   1.793  -7.280 1.00 . A A .  75 VAL HG13 1 1 
       19 33490 1 1  75 VAL HG21 H  19.772   1.664  -7.699 1.00 . A A .  75 VAL HG21 1 1 
       19 33491 1 1  75 VAL HG22 H  19.469   0.604  -9.115 1.00 . A A .  75 VAL HG22 1 1 
       19 33492 1 1  75 VAL HG23 H  20.448   2.089  -9.273 1.00 . A A .  75 VAL HG23 1 1 
       19 33493 1 1  75 VAL N    N  19.254   3.086 -11.353 1.00 . A A .  75 VAL N    1 1 
       19 33494 1 1  75 VAL O    O  15.822   2.744 -11.371 1.00 . A A .  75 VAL O    1 1 
       19 33495 1 1  76 LYS C    C  15.413   5.494 -12.378 1.00 . A A .  76 LYS C    1 1 
       19 33496 1 1  76 LYS CA   C  15.839   5.537 -10.920 1.00 . A A .  76 LYS CA   1 1 
       19 33497 1 1  76 LYS CB   C  16.262   6.950 -10.474 1.00 . A A .  76 LYS CB   1 1 
       19 33498 1 1  76 LYS CD   C  15.509   9.406 -10.247 1.00 . A A .  76 LYS CD   1 1 
       19 33499 1 1  76 LYS CE   C  15.455   9.471  -8.722 1.00 . A A .  76 LYS CE   1 1 
       19 33500 1 1  76 LYS CG   C  15.206   8.016 -10.820 1.00 . A A .  76 LYS CG   1 1 
       19 33501 1 1  76 LYS H    H  17.777   4.957 -10.280 1.00 . A A .  76 LYS H    1 1 
       19 33502 1 1  76 LYS HA   H  14.964   5.229 -10.347 1.00 . A A .  76 LYS HA   1 1 
       19 33503 1 1  76 LYS HB2  H  16.440   6.928  -9.399 1.00 . A A .  76 LYS HB2  1 1 
       19 33504 1 1  76 LYS HB3  H  17.199   7.210 -10.967 1.00 . A A .  76 LYS HB3  1 1 
       19 33505 1 1  76 LYS HD2  H  16.494   9.725 -10.587 1.00 . A A .  76 LYS HD2  1 1 
       19 33506 1 1  76 LYS HD3  H  14.759  10.102 -10.624 1.00 . A A .  76 LYS HD3  1 1 
       19 33507 1 1  76 LYS HE2  H  14.454   9.183  -8.399 1.00 . A A .  76 LYS HE2  1 1 
       19 33508 1 1  76 LYS HE3  H  16.183   8.769  -8.317 1.00 . A A .  76 LYS HE3  1 1 
       19 33509 1 1  76 LYS HG2  H  15.149   8.115 -11.904 1.00 . A A .  76 LYS HG2  1 1 
       19 33510 1 1  76 LYS HG3  H  14.229   7.693 -10.462 1.00 . A A .  76 LYS HG3  1 1 
       19 33511 1 1  76 LYS HZ1  H  16.760  11.017  -8.367 1.00 . A A .  76 LYS HZ1  1 1 
       19 33512 1 1  76 LYS HZ2  H  15.269  11.550  -8.774 1.00 . A A .  76 LYS HZ2  1 1 
       19 33513 1 1  76 LYS HZ3  H  15.570  10.964  -7.271 1.00 . A A .  76 LYS HZ3  1 1 
       19 33514 1 1  76 LYS N    N  16.910   4.589 -10.644 1.00 . A A .  76 LYS N    1 1 
       19 33515 1 1  76 LYS NZ   N  15.771  10.845  -8.254 1.00 . A A .  76 LYS NZ   1 1 
       19 33516 1 1  76 LYS O    O  14.224   5.583 -12.631 1.00 . A A .  76 LYS O    1 1 
       19 33517 1 1  77 LYS C    C  15.192   4.063 -15.153 1.00 . A A .  77 LYS C    1 1 
       19 33518 1 1  77 LYS CA   C  15.952   5.325 -14.767 1.00 . A A .  77 LYS CA   1 1 
       19 33519 1 1  77 LYS CB   C  17.206   5.522 -15.640 1.00 . A A .  77 LYS CB   1 1 
       19 33520 1 1  77 LYS CD   C  18.093   5.957 -18.007 1.00 . A A .  77 LYS CD   1 1 
       19 33521 1 1  77 LYS CE   C  19.181   4.869 -17.984 1.00 . A A .  77 LYS CE   1 1 
       19 33522 1 1  77 LYS CG   C  16.879   5.583 -17.145 1.00 . A A .  77 LYS CG   1 1 
       19 33523 1 1  77 LYS H    H  17.267   5.126 -13.058 1.00 . A A .  77 LYS H    1 1 
       19 33524 1 1  77 LYS HA   H  15.267   6.156 -14.936 1.00 . A A .  77 LYS HA   1 1 
       19 33525 1 1  77 LYS HB2  H  17.676   6.464 -15.355 1.00 . A A .  77 LYS HB2  1 1 
       19 33526 1 1  77 LYS HB3  H  17.905   4.709 -15.447 1.00 . A A .  77 LYS HB3  1 1 
       19 33527 1 1  77 LYS HD2  H  17.755   6.095 -19.034 1.00 . A A .  77 LYS HD2  1 1 
       19 33528 1 1  77 LYS HD3  H  18.508   6.901 -17.654 1.00 . A A .  77 LYS HD3  1 1 
       19 33529 1 1  77 LYS HE2  H  19.548   4.758 -16.965 1.00 . A A .  77 LYS HE2  1 1 
       19 33530 1 1  77 LYS HE3  H  18.739   3.920 -18.288 1.00 . A A .  77 LYS HE3  1 1 
       19 33531 1 1  77 LYS HG2  H  16.495   4.619 -17.479 1.00 . A A .  77 LYS HG2  1 1 
       19 33532 1 1  77 LYS HG3  H  16.103   6.331 -17.303 1.00 . A A .  77 LYS HG3  1 1 
       19 33533 1 1  77 LYS HZ1  H  20.749   6.083 -18.635 1.00 . A A .  77 LYS HZ1  1 1 
       19 33534 1 1  77 LYS HZ2  H  21.032   4.498 -18.868 1.00 . A A .  77 LYS HZ2  1 1 
       19 33535 1 1  77 LYS HZ3  H  20.010   5.292 -19.851 1.00 . A A .  77 LYS HZ3  1 1 
       19 33536 1 1  77 LYS N    N  16.314   5.304 -13.340 1.00 . A A .  77 LYS N    1 1 
       19 33537 1 1  77 LYS NZ   N  20.315   5.208 -18.892 1.00 . A A .  77 LYS NZ   1 1 
       19 33538 1 1  77 LYS O    O  14.209   4.160 -15.881 1.00 . A A .  77 LYS O    1 1 
       19 33539 1 1  78 ILE C    C  13.444   1.753 -14.242 1.00 . A A .  78 ILE C    1 1 
       19 33540 1 1  78 ILE CA   C  14.857   1.647 -14.841 1.00 . A A .  78 ILE CA   1 1 
       19 33541 1 1  78 ILE CB   C  15.658   0.467 -14.276 1.00 . A A .  78 ILE CB   1 1 
       19 33542 1 1  78 ILE CD1  C  17.026  -0.486 -16.322 1.00 . A A .  78 ILE CD1  1 1 
       19 33543 1 1  78 ILE CG1  C  17.012   0.282 -15.003 1.00 . A A .  78 ILE CG1  1 1 
       19 33544 1 1  78 ILE CG2  C  14.807  -0.819 -14.284 1.00 . A A .  78 ILE CG2  1 1 
       19 33545 1 1  78 ILE H    H  16.367   2.893 -13.979 1.00 . A A .  78 ILE H    1 1 
       19 33546 1 1  78 ILE HA   H  14.781   1.458 -15.912 1.00 . A A .  78 ILE HA   1 1 
       19 33547 1 1  78 ILE HB   H  15.899   0.714 -13.243 1.00 . A A .  78 ILE HB   1 1 
       19 33548 1 1  78 ILE HD11 H  16.431   0.033 -17.074 1.00 . A A .  78 ILE HD11 1 1 
       19 33549 1 1  78 ILE HD12 H  18.064  -0.555 -16.649 1.00 . A A .  78 ILE HD12 1 1 
       19 33550 1 1  78 ILE HD13 H  16.653  -1.499 -16.169 1.00 . A A .  78 ILE HD13 1 1 
       19 33551 1 1  78 ILE HG12 H  17.478   1.249 -15.191 1.00 . A A .  78 ILE HG12 1 1 
       19 33552 1 1  78 ILE HG13 H  17.678  -0.248 -14.322 1.00 . A A .  78 ILE HG13 1 1 
       19 33553 1 1  78 ILE HG21 H  14.380  -0.987 -15.274 1.00 . A A .  78 ILE HG21 1 1 
       19 33554 1 1  78 ILE HG22 H  15.436  -1.665 -14.006 1.00 . A A .  78 ILE HG22 1 1 
       19 33555 1 1  78 ILE HG23 H  13.988  -0.741 -13.569 1.00 . A A .  78 ILE HG23 1 1 
       19 33556 1 1  78 ILE N    N  15.586   2.900 -14.618 1.00 . A A .  78 ILE N    1 1 
       19 33557 1 1  78 ILE O    O  12.465   1.453 -14.926 1.00 . A A .  78 ILE O    1 1 
       19 33558 1 1  79 ILE C    C  11.107   3.419 -12.730 1.00 . A A .  79 ILE C    1 1 
       19 33559 1 1  79 ILE CA   C  12.003   2.245 -12.316 1.00 . A A .  79 ILE CA   1 1 
       19 33560 1 1  79 ILE CB   C  12.153   2.210 -10.789 1.00 . A A .  79 ILE CB   1 1 
       19 33561 1 1  79 ILE CD1  C  12.329  -0.352 -10.661 1.00 . A A .  79 ILE CD1  1 1 
       19 33562 1 1  79 ILE CG1  C  12.955   0.995 -10.295 1.00 . A A .  79 ILE CG1  1 1 
       19 33563 1 1  79 ILE CG2  C  10.738   2.162 -10.188 1.00 . A A .  79 ILE CG2  1 1 
       19 33564 1 1  79 ILE H    H  14.153   2.433 -12.461 1.00 . A A .  79 ILE H    1 1 
       19 33565 1 1  79 ILE HA   H  11.484   1.337 -12.621 1.00 . A A .  79 ILE HA   1 1 
       19 33566 1 1  79 ILE HB   H  12.677   3.111 -10.470 1.00 . A A .  79 ILE HB   1 1 
       19 33567 1 1  79 ILE HD11 H  12.863  -1.119 -10.100 1.00 . A A .  79 ILE HD11 1 1 
       19 33568 1 1  79 ILE HD12 H  11.280  -0.394 -10.369 1.00 . A A .  79 ILE HD12 1 1 
       19 33569 1 1  79 ILE HD13 H  12.425  -0.540 -11.730 1.00 . A A .  79 ILE HD13 1 1 
       19 33570 1 1  79 ILE HG12 H  13.962   1.029 -10.711 1.00 . A A .  79 ILE HG12 1 1 
       19 33571 1 1  79 ILE HG13 H  13.050   1.056  -9.210 1.00 . A A .  79 ILE HG13 1 1 
       19 33572 1 1  79 ILE HG21 H  10.085   1.570 -10.829 1.00 . A A .  79 ILE HG21 1 1 
       19 33573 1 1  79 ILE HG22 H  10.726   1.680  -9.211 1.00 . A A .  79 ILE HG22 1 1 
       19 33574 1 1  79 ILE HG23 H  10.342   3.173 -10.084 1.00 . A A .  79 ILE HG23 1 1 
       19 33575 1 1  79 ILE N    N  13.318   2.227 -12.992 1.00 . A A .  79 ILE N    1 1 
       19 33576 1 1  79 ILE O    O   9.907   3.243 -12.926 1.00 . A A .  79 ILE O    1 1 
       19 33577 1 1  80 ALA C    C  10.329   5.464 -14.851 1.00 . A A .  80 ALA C    1 1 
       19 33578 1 1  80 ALA CA   C  10.893   5.749 -13.443 1.00 . A A .  80 ALA CA   1 1 
       19 33579 1 1  80 ALA CB   C  11.771   7.006 -13.446 1.00 . A A .  80 ALA CB   1 1 
       19 33580 1 1  80 ALA H    H  12.637   4.746 -12.709 1.00 . A A .  80 ALA H    1 1 
       19 33581 1 1  80 ALA HA   H  10.062   5.920 -12.759 1.00 . A A .  80 ALA HA   1 1 
       19 33582 1 1  80 ALA HB1  H  12.620   6.868 -14.114 1.00 . A A .  80 ALA HB1  1 1 
       19 33583 1 1  80 ALA HB2  H  11.190   7.856 -13.803 1.00 . A A .  80 ALA HB2  1 1 
       19 33584 1 1  80 ALA HB3  H  12.114   7.209 -12.431 1.00 . A A .  80 ALA HB3  1 1 
       19 33585 1 1  80 ALA N    N  11.661   4.613 -12.930 1.00 . A A .  80 ALA N    1 1 
       19 33586 1 1  80 ALA O    O   9.236   5.927 -15.179 1.00 . A A .  80 ALA O    1 1 
       19 33587 1 1  81 ARG C    C   9.411   3.087 -16.702 1.00 . A A .  81 ARG C    1 1 
       19 33588 1 1  81 ARG CA   C  10.529   4.113 -16.925 1.00 . A A .  81 ARG CA   1 1 
       19 33589 1 1  81 ARG CB   C  11.705   3.540 -17.741 1.00 . A A .  81 ARG CB   1 1 
       19 33590 1 1  81 ARG CD   C  11.168   1.281 -18.812 1.00 . A A .  81 ARG CD   1 1 
       19 33591 1 1  81 ARG CG   C  11.296   2.799 -19.028 1.00 . A A .  81 ARG CG   1 1 
       19 33592 1 1  81 ARG CZ   C  10.023  -0.597 -20.003 1.00 . A A .  81 ARG CZ   1 1 
       19 33593 1 1  81 ARG H    H  11.924   4.308 -15.314 1.00 . A A .  81 ARG H    1 1 
       19 33594 1 1  81 ARG HA   H  10.097   4.941 -17.487 1.00 . A A .  81 ARG HA   1 1 
       19 33595 1 1  81 ARG HB2  H  12.354   4.369 -18.024 1.00 . A A .  81 ARG HB2  1 1 
       19 33596 1 1  81 ARG HB3  H  12.293   2.863 -17.119 1.00 . A A .  81 ARG HB3  1 1 
       19 33597 1 1  81 ARG HD2  H  12.161   0.863 -18.641 1.00 . A A .  81 ARG HD2  1 1 
       19 33598 1 1  81 ARG HD3  H  10.560   1.092 -17.928 1.00 . A A .  81 ARG HD3  1 1 
       19 33599 1 1  81 ARG HE   H  10.500   1.143 -20.831 1.00 . A A .  81 ARG HE   1 1 
       19 33600 1 1  81 ARG HG2  H  10.349   3.203 -19.389 1.00 . A A .  81 ARG HG2  1 1 
       19 33601 1 1  81 ARG HG3  H  12.053   2.974 -19.791 1.00 . A A .  81 ARG HG3  1 1 
       19 33602 1 1  81 ARG HH11 H  10.507  -1.095 -18.122 1.00 . A A .  81 ARG HH11 1 1 
       19 33603 1 1  81 ARG HH12 H   9.637  -2.317 -19.018 1.00 . A A .  81 ARG HH12 1 1 
       19 33604 1 1  81 ARG HH21 H   9.397  -0.461 -21.907 1.00 . A A .  81 ARG HH21 1 1 
       19 33605 1 1  81 ARG HH22 H   9.028  -1.959 -21.095 1.00 . A A .  81 ARG HH22 1 1 
       19 33606 1 1  81 ARG N    N  11.035   4.647 -15.653 1.00 . A A .  81 ARG N    1 1 
       19 33607 1 1  81 ARG NE   N  10.549   0.616 -19.971 1.00 . A A .  81 ARG NE   1 1 
       19 33608 1 1  81 ARG NH1  N  10.047  -1.395 -18.969 1.00 . A A .  81 ARG NH1  1 1 
       19 33609 1 1  81 ARG NH2  N   9.442  -1.038 -21.080 1.00 . A A .  81 ARG NH2  1 1 
       19 33610 1 1  81 ARG O    O   8.420   3.089 -17.429 1.00 . A A .  81 ARG O    1 1 
       19 33611 1 1  82 ALA C    C   7.192   1.990 -14.818 1.00 . A A .  82 ALA C    1 1 
       19 33612 1 1  82 ALA CA   C   8.500   1.289 -15.257 1.00 . A A .  82 ALA CA   1 1 
       19 33613 1 1  82 ALA CB   C   9.050   0.387 -14.151 1.00 . A A .  82 ALA CB   1 1 
       19 33614 1 1  82 ALA H    H  10.404   2.249 -15.155 1.00 . A A .  82 ALA H    1 1 
       19 33615 1 1  82 ALA HA   H   8.271   0.631 -16.096 1.00 . A A .  82 ALA HA   1 1 
       19 33616 1 1  82 ALA HB1  H   9.171   0.940 -13.220 1.00 . A A .  82 ALA HB1  1 1 
       19 33617 1 1  82 ALA HB2  H   8.337  -0.417 -13.971 1.00 . A A .  82 ALA HB2  1 1 
       19 33618 1 1  82 ALA HB3  H  10.011  -0.026 -14.456 1.00 . A A .  82 ALA HB3  1 1 
       19 33619 1 1  82 ALA N    N   9.546   2.224 -15.688 1.00 . A A .  82 ALA N    1 1 
       19 33620 1 1  82 ALA O    O   6.101   1.430 -14.957 1.00 . A A .  82 ALA O    1 1 
       19 33621 1 1  83 GLY C    C   6.053   4.328 -12.387 1.00 . A A .  83 GLY C    1 1 
       19 33622 1 1  83 GLY CA   C   6.191   4.098 -13.899 1.00 . A A .  83 GLY CA   1 1 
       19 33623 1 1  83 GLY H    H   8.246   3.575 -14.193 1.00 . A A .  83 GLY H    1 1 
       19 33624 1 1  83 GLY HA2  H   6.336   5.070 -14.370 1.00 . A A .  83 GLY HA2  1 1 
       19 33625 1 1  83 GLY HA3  H   5.246   3.691 -14.258 1.00 . A A .  83 GLY HA3  1 1 
       19 33626 1 1  83 GLY N    N   7.306   3.220 -14.296 1.00 . A A .  83 GLY N    1 1 
       19 33627 1 1  83 GLY O    O   5.247   5.160 -11.961 1.00 . A A .  83 GLY O    1 1 
       19 33628 1 1  84 ALA C    C   7.497   4.963  -9.570 1.00 . A A .  84 ALA C    1 1 
       19 33629 1 1  84 ALA CA   C   6.794   3.698 -10.100 1.00 . A A .  84 ALA CA   1 1 
       19 33630 1 1  84 ALA CB   C   7.388   2.404  -9.529 1.00 . A A .  84 ALA CB   1 1 
       19 33631 1 1  84 ALA H    H   7.491   2.982 -11.985 1.00 . A A .  84 ALA H    1 1 
       19 33632 1 1  84 ALA HA   H   5.756   3.749  -9.772 1.00 . A A .  84 ALA HA   1 1 
       19 33633 1 1  84 ALA HB1  H   8.073   1.952 -10.246 1.00 . A A .  84 ALA HB1  1 1 
       19 33634 1 1  84 ALA HB2  H   7.910   2.582  -8.589 1.00 . A A .  84 ALA HB2  1 1 
       19 33635 1 1  84 ALA HB3  H   6.581   1.691  -9.361 1.00 . A A .  84 ALA HB3  1 1 
       19 33636 1 1  84 ALA N    N   6.816   3.604 -11.564 1.00 . A A .  84 ALA N    1 1 
       19 33637 1 1  84 ALA O    O   8.368   5.549 -10.218 1.00 . A A .  84 ALA O    1 1 
       19 33638 1 1  85 LYS C    C   9.094   6.203  -7.161 1.00 . A A .  85 LYS C    1 1 
       19 33639 1 1  85 LYS CA   C   7.676   6.514  -7.628 1.00 . A A .  85 LYS CA   1 1 
       19 33640 1 1  85 LYS CB   C   6.716   6.844  -6.468 1.00 . A A .  85 LYS CB   1 1 
       19 33641 1 1  85 LYS CD   C   7.327   9.310  -6.149 1.00 . A A .  85 LYS CD   1 1 
       19 33642 1 1  85 LYS CE   C   7.594  10.373  -5.075 1.00 . A A .  85 LYS CE   1 1 
       19 33643 1 1  85 LYS CG   C   7.181   7.936  -5.488 1.00 . A A .  85 LYS CG   1 1 
       19 33644 1 1  85 LYS H    H   6.428   4.815  -7.868 1.00 . A A .  85 LYS H    1 1 
       19 33645 1 1  85 LYS HA   H   7.746   7.370  -8.300 1.00 . A A .  85 LYS HA   1 1 
       19 33646 1 1  85 LYS HB2  H   5.755   7.139  -6.890 1.00 . A A .  85 LYS HB2  1 1 
       19 33647 1 1  85 LYS HB3  H   6.541   5.932  -5.896 1.00 . A A .  85 LYS HB3  1 1 
       19 33648 1 1  85 LYS HD2  H   8.149   9.291  -6.865 1.00 . A A .  85 LYS HD2  1 1 
       19 33649 1 1  85 LYS HD3  H   6.403   9.548  -6.674 1.00 . A A .  85 LYS HD3  1 1 
       19 33650 1 1  85 LYS HE2  H   6.774  10.338  -4.357 1.00 . A A .  85 LYS HE2  1 1 
       19 33651 1 1  85 LYS HE3  H   8.507  10.123  -4.534 1.00 . A A .  85 LYS HE3  1 1 
       19 33652 1 1  85 LYS HG2  H   6.435   8.014  -4.697 1.00 . A A .  85 LYS HG2  1 1 
       19 33653 1 1  85 LYS HG3  H   8.126   7.647  -5.030 1.00 . A A .  85 LYS HG3  1 1 
       19 33654 1 1  85 LYS HZ1  H   7.782  12.444  -4.980 1.00 . A A .  85 LYS HZ1  1 1 
       19 33655 1 1  85 LYS HZ2  H   8.476  11.803  -6.310 1.00 . A A .  85 LYS HZ2  1 1 
       19 33656 1 1  85 LYS HZ3  H   6.857  11.925  -6.217 1.00 . A A .  85 LYS HZ3  1 1 
       19 33657 1 1  85 LYS N    N   7.115   5.371  -8.356 1.00 . A A .  85 LYS N    1 1 
       19 33658 1 1  85 LYS NZ   N   7.690  11.723  -5.681 1.00 . A A .  85 LYS NZ   1 1 
       19 33659 1 1  85 LYS O    O   9.284   5.351  -6.295 1.00 . A A .  85 LYS O    1 1 
       19 33660 1 1  86 THR C    C  12.171   7.987  -6.923 1.00 . A A .  86 THR C    1 1 
       19 33661 1 1  86 THR CA   C  11.503   6.719  -7.424 1.00 . A A .  86 THR CA   1 1 
       19 33662 1 1  86 THR CB   C  12.301   6.204  -8.636 1.00 . A A .  86 THR CB   1 1 
       19 33663 1 1  86 THR CG2  C  13.427   5.290  -8.213 1.00 . A A .  86 THR CG2  1 1 
       19 33664 1 1  86 THR H    H   9.841   7.587  -8.430 1.00 . A A .  86 THR H    1 1 
       19 33665 1 1  86 THR HA   H  11.586   5.981  -6.626 1.00 . A A .  86 THR HA   1 1 
       19 33666 1 1  86 THR HB   H  12.807   7.045  -9.109 1.00 . A A .  86 THR HB   1 1 
       19 33667 1 1  86 THR HG1  H  10.765   6.046  -9.825 1.00 . A A .  86 THR HG1  1 1 
       19 33668 1 1  86 THR HG21 H  13.265   4.915  -7.202 1.00 . A A .  86 THR HG21 1 1 
       19 33669 1 1  86 THR HG22 H  13.518   4.448  -8.900 1.00 . A A .  86 THR HG22 1 1 
       19 33670 1 1  86 THR HG23 H  14.345   5.877  -8.236 1.00 . A A .  86 THR HG23 1 1 
       19 33671 1 1  86 THR N    N  10.078   6.917  -7.714 1.00 . A A .  86 THR N    1 1 
       19 33672 1 1  86 THR O    O  11.985   9.061  -7.500 1.00 . A A .  86 THR O    1 1 
       19 33673 1 1  86 THR OG1  O  11.524   5.507  -9.586 1.00 . A A .  86 THR OG1  1 1 
       19 33674 1 1  87 ILE C    C  14.994   8.653  -4.624 1.00 . A A .  87 ILE C    1 1 
       19 33675 1 1  87 ILE CA   C  13.622   9.000  -5.203 1.00 . A A .  87 ILE CA   1 1 
       19 33676 1 1  87 ILE CB   C  12.735   9.576  -4.065 1.00 . A A .  87 ILE CB   1 1 
       19 33677 1 1  87 ILE CD1  C  11.169   8.984  -2.120 1.00 . A A .  87 ILE CD1  1 1 
       19 33678 1 1  87 ILE CG1  C  11.787   8.534  -3.442 1.00 . A A .  87 ILE CG1  1 1 
       19 33679 1 1  87 ILE CG2  C  11.994  10.813  -4.580 1.00 . A A .  87 ILE CG2  1 1 
       19 33680 1 1  87 ILE H    H  13.060   6.948  -5.433 1.00 . A A .  87 ILE H    1 1 
       19 33681 1 1  87 ILE HA   H  13.811   9.761  -5.959 1.00 . A A .  87 ILE HA   1 1 
       19 33682 1 1  87 ILE HB   H  13.379   9.919  -3.255 1.00 . A A .  87 ILE HB   1 1 
       19 33683 1 1  87 ILE HD11 H  10.506   9.838  -2.257 1.00 . A A .  87 ILE HD11 1 1 
       19 33684 1 1  87 ILE HD12 H  10.600   8.137  -1.736 1.00 . A A .  87 ILE HD12 1 1 
       19 33685 1 1  87 ILE HD13 H  11.957   9.222  -1.405 1.00 . A A .  87 ILE HD13 1 1 
       19 33686 1 1  87 ILE HG12 H  10.978   8.304  -4.137 1.00 . A A .  87 ILE HG12 1 1 
       19 33687 1 1  87 ILE HG13 H  12.341   7.615  -3.246 1.00 . A A .  87 ILE HG13 1 1 
       19 33688 1 1  87 ILE HG21 H  11.294  10.538  -5.368 1.00 . A A .  87 ILE HG21 1 1 
       19 33689 1 1  87 ILE HG22 H  11.457  11.301  -3.767 1.00 . A A .  87 ILE HG22 1 1 
       19 33690 1 1  87 ILE HG23 H  12.722  11.522  -4.977 1.00 . A A .  87 ILE HG23 1 1 
       19 33691 1 1  87 ILE N    N  12.976   7.856  -5.868 1.00 . A A .  87 ILE N    1 1 
       19 33692 1 1  87 ILE O    O  15.336   7.486  -4.470 1.00 . A A .  87 ILE O    1 1 
       19 33693 1 1  88 GLU C    C  17.215  10.331  -2.388 1.00 . A A .  88 GLU C    1 1 
       19 33694 1 1  88 GLU CA   C  17.108   9.600  -3.743 1.00 . A A .  88 GLU CA   1 1 
       19 33695 1 1  88 GLU CB   C  18.112  10.174  -4.763 1.00 . A A .  88 GLU CB   1 1 
       19 33696 1 1  88 GLU CD   C  19.093  10.144  -7.084 1.00 . A A .  88 GLU CD   1 1 
       19 33697 1 1  88 GLU CG   C  18.274   9.347  -6.047 1.00 . A A .  88 GLU CG   1 1 
       19 33698 1 1  88 GLU H    H  15.349  10.620  -4.344 1.00 . A A .  88 GLU H    1 1 
       19 33699 1 1  88 GLU HA   H  17.349   8.548  -3.593 1.00 . A A .  88 GLU HA   1 1 
       19 33700 1 1  88 GLU HB2  H  17.798  11.181  -5.039 1.00 . A A .  88 GLU HB2  1 1 
       19 33701 1 1  88 GLU HB3  H  19.089  10.245  -4.284 1.00 . A A .  88 GLU HB3  1 1 
       19 33702 1 1  88 GLU HG2  H  18.764   8.404  -5.807 1.00 . A A .  88 GLU HG2  1 1 
       19 33703 1 1  88 GLU HG3  H  17.289   9.110  -6.448 1.00 . A A .  88 GLU HG3  1 1 
       19 33704 1 1  88 GLU N    N  15.749   9.695  -4.272 1.00 . A A .  88 GLU N    1 1 
       19 33705 1 1  88 GLU O    O  17.410  11.549  -2.335 1.00 . A A .  88 GLU O    1 1 
       19 33706 1 1  88 GLU OE1  O  18.475  10.699  -8.025 1.00 . A A .  88 GLU OE1  1 1 
       19 33707 1 1  88 GLU OE2  O  20.332  10.247  -6.947 1.00 . A A .  88 GLU OE2  1 1 
       19 33708 1 1  89 VAL C    C  18.861  10.146   0.301 1.00 . A A .  89 VAL C    1 1 
       19 33709 1 1  89 VAL CA   C  17.340  10.106   0.070 1.00 . A A .  89 VAL CA   1 1 
       19 33710 1 1  89 VAL CB   C  16.601   9.291   1.152 1.00 . A A .  89 VAL CB   1 1 
       19 33711 1 1  89 VAL CG1  C  17.115   7.865   1.335 1.00 . A A .  89 VAL CG1  1 1 
       19 33712 1 1  89 VAL CG2  C  16.657   9.981   2.515 1.00 . A A .  89 VAL CG2  1 1 
       19 33713 1 1  89 VAL H    H  16.965   8.598  -1.399 1.00 . A A .  89 VAL H    1 1 
       19 33714 1 1  89 VAL HA   H  16.956  11.124   0.149 1.00 . A A .  89 VAL HA   1 1 
       19 33715 1 1  89 VAL HB   H  15.550   9.242   0.867 1.00 . A A .  89 VAL HB   1 1 
       19 33716 1 1  89 VAL HG11 H  16.979   7.295   0.416 1.00 . A A .  89 VAL HG11 1 1 
       19 33717 1 1  89 VAL HG12 H  18.171   7.880   1.609 1.00 . A A .  89 VAL HG12 1 1 
       19 33718 1 1  89 VAL HG13 H  16.549   7.373   2.125 1.00 . A A .  89 VAL HG13 1 1 
       19 33719 1 1  89 VAL HG21 H  16.493  11.052   2.405 1.00 . A A .  89 VAL HG21 1 1 
       19 33720 1 1  89 VAL HG22 H  15.877   9.563   3.151 1.00 . A A .  89 VAL HG22 1 1 
       19 33721 1 1  89 VAL HG23 H  17.626   9.820   2.987 1.00 . A A .  89 VAL HG23 1 1 
       19 33722 1 1  89 VAL N    N  17.045   9.598  -1.282 1.00 . A A .  89 VAL N    1 1 
       19 33723 1 1  89 VAL O    O  19.619   9.371  -0.293 1.00 . A A .  89 VAL O    1 1 
       19 33724 1 1  90 THR C    C  20.974  11.085   3.044 1.00 . A A .  90 THR C    1 1 
       19 33725 1 1  90 THR CA   C  20.732  11.206   1.539 1.00 . A A .  90 THR CA   1 1 
       19 33726 1 1  90 THR CB   C  21.249  12.567   1.040 1.00 . A A .  90 THR CB   1 1 
       19 33727 1 1  90 THR CG2  C  21.169  12.711  -0.481 1.00 . A A .  90 THR CG2  1 1 
       19 33728 1 1  90 THR H    H  18.653  11.626   1.660 1.00 . A A .  90 THR H    1 1 
       19 33729 1 1  90 THR HA   H  21.329  10.433   1.055 1.00 . A A .  90 THR HA   1 1 
       19 33730 1 1  90 THR HB   H  22.293  12.675   1.337 1.00 . A A .  90 THR HB   1 1 
       19 33731 1 1  90 THR HG1  H  20.860  14.445   1.305 1.00 . A A .  90 THR HG1  1 1 
       19 33732 1 1  90 THR HG21 H  21.665  11.863  -0.955 1.00 . A A .  90 THR HG21 1 1 
       19 33733 1 1  90 THR HG22 H  20.132  12.748  -0.815 1.00 . A A .  90 THR HG22 1 1 
       19 33734 1 1  90 THR HG23 H  21.675  13.627  -0.784 1.00 . A A .  90 THR HG23 1 1 
       19 33735 1 1  90 THR N    N  19.312  11.016   1.200 1.00 . A A .  90 THR N    1 1 
       19 33736 1 1  90 THR O    O  20.069  11.243   3.865 1.00 . A A .  90 THR O    1 1 
       19 33737 1 1  90 THR OG1  O  20.496  13.615   1.618 1.00 . A A .  90 THR OG1  1 1 
       19 33738 1 1  91 THR C    C  22.861  12.150   5.491 1.00 . A A .  91 THR C    1 1 
       19 33739 1 1  91 THR CA   C  22.751  10.769   4.800 1.00 . A A .  91 THR CA   1 1 
       19 33740 1 1  91 THR CB   C  24.111  10.033   4.799 1.00 . A A .  91 THR CB   1 1 
       19 33741 1 1  91 THR CG2  C  23.966   8.556   4.424 1.00 . A A .  91 THR CG2  1 1 
       19 33742 1 1  91 THR H    H  22.903  10.668   2.685 1.00 . A A .  91 THR H    1 1 
       19 33743 1 1  91 THR HA   H  22.060  10.182   5.405 1.00 . A A .  91 THR HA   1 1 
       19 33744 1 1  91 THR HB   H  24.563  10.082   5.790 1.00 . A A .  91 THR HB   1 1 
       19 33745 1 1  91 THR HG1  H  25.353  11.406   4.227 1.00 . A A .  91 THR HG1  1 1 
       19 33746 1 1  91 THR HG21 H  24.948   8.081   4.453 1.00 . A A .  91 THR HG21 1 1 
       19 33747 1 1  91 THR HG22 H  23.314   8.057   5.141 1.00 . A A .  91 THR HG22 1 1 
       19 33748 1 1  91 THR HG23 H  23.546   8.452   3.424 1.00 . A A .  91 THR HG23 1 1 
       19 33749 1 1  91 THR N    N  22.226  10.825   3.417 1.00 . A A .  91 THR N    1 1 
       19 33750 1 1  91 THR O    O  23.738  12.367   6.328 1.00 . A A .  91 THR O    1 1 
       19 33751 1 1  91 THR OG1  O  24.985  10.606   3.844 1.00 . A A .  91 THR OG1  1 1 
       19 33752 1 1  92 GLU C    C  20.598  14.993   5.990 1.00 . A A .  92 GLU C    1 1 
       19 33753 1 1  92 GLU CA   C  22.012  14.510   5.595 1.00 . A A .  92 GLU CA   1 1 
       19 33754 1 1  92 GLU CB   C  22.636  15.410   4.510 1.00 . A A .  92 GLU CB   1 1 
       19 33755 1 1  92 GLU CD   C  24.745  16.135   3.315 1.00 . A A .  92 GLU CD   1 1 
       19 33756 1 1  92 GLU CG   C  24.090  15.045   4.180 1.00 . A A .  92 GLU CG   1 1 
       19 33757 1 1  92 GLU H    H  21.242  12.837   4.527 1.00 . A A .  92 GLU H    1 1 
       19 33758 1 1  92 GLU HA   H  22.627  14.597   6.491 1.00 . A A .  92 GLU HA   1 1 
       19 33759 1 1  92 GLU HB2  H  22.034  15.350   3.602 1.00 . A A .  92 GLU HB2  1 1 
       19 33760 1 1  92 GLU HB3  H  22.622  16.442   4.860 1.00 . A A .  92 GLU HB3  1 1 
       19 33761 1 1  92 GLU HG2  H  24.650  14.933   5.109 1.00 . A A .  92 GLU HG2  1 1 
       19 33762 1 1  92 GLU HG3  H  24.119  14.089   3.655 1.00 . A A .  92 GLU HG3  1 1 
       19 33763 1 1  92 GLU N    N  21.999  13.108   5.138 1.00 . A A .  92 GLU N    1 1 
       19 33764 1 1  92 GLU O    O  19.643  14.216   5.998 1.00 . A A .  92 GLU O    1 1 
       19 33765 1 1  92 GLU OE1  O  24.582  16.117   2.071 1.00 . A A .  92 GLU OE1  1 1 
       19 33766 1 1  92 GLU OE2  O  25.431  17.022   3.879 1.00 . A A .  92 GLU OE2  1 1 
       19 33767 1 1  93 GLU C    C  17.925  16.676   6.099 1.00 . A A .  93 GLU C    1 1 
       19 33768 1 1  93 GLU CA   C  19.224  16.874   6.910 1.00 . A A .  93 GLU CA   1 1 
       19 33769 1 1  93 GLU CB   C  19.472  18.369   7.178 1.00 . A A .  93 GLU CB   1 1 
       19 33770 1 1  93 GLU CD   C  20.076  20.660   6.248 1.00 . A A .  93 GLU CD   1 1 
       19 33771 1 1  93 GLU CG   C  19.666  19.211   5.903 1.00 . A A .  93 GLU CG   1 1 
       19 33772 1 1  93 GLU H    H  21.268  16.866   6.303 1.00 . A A .  93 GLU H    1 1 
       19 33773 1 1  93 GLU HA   H  19.048  16.401   7.876 1.00 . A A .  93 GLU HA   1 1 
       19 33774 1 1  93 GLU HB2  H  18.627  18.772   7.736 1.00 . A A .  93 GLU HB2  1 1 
       19 33775 1 1  93 GLU HB3  H  20.359  18.465   7.803 1.00 . A A .  93 GLU HB3  1 1 
       19 33776 1 1  93 GLU HG2  H  20.436  18.756   5.281 1.00 . A A .  93 GLU HG2  1 1 
       19 33777 1 1  93 GLU HG3  H  18.740  19.215   5.329 1.00 . A A .  93 GLU HG3  1 1 
       19 33778 1 1  93 GLU N    N  20.451  16.273   6.343 1.00 . A A .  93 GLU N    1 1 
       19 33779 1 1  93 GLU O    O  16.831  16.760   6.660 1.00 . A A .  93 GLU O    1 1 
       19 33780 1 1  93 GLU OE1  O  19.186  21.515   6.483 1.00 . A A .  93 GLU OE1  1 1 
       19 33781 1 1  93 GLU OE2  O  21.296  20.954   6.295 1.00 . A A .  93 GLU OE2  1 1 
       19 33782 1 1  94 GLU C    C  16.199  14.737   4.205 1.00 . A A .  94 GLU C    1 1 
       19 33783 1 1  94 GLU CA   C  16.878  16.097   3.917 1.00 . A A .  94 GLU CA   1 1 
       19 33784 1 1  94 GLU CB   C  17.333  16.151   2.448 1.00 . A A .  94 GLU CB   1 1 
       19 33785 1 1  94 GLU CD   C  16.834  18.663   2.161 1.00 . A A .  94 GLU CD   1 1 
       19 33786 1 1  94 GLU CG   C  17.865  17.525   2.006 1.00 . A A .  94 GLU CG   1 1 
       19 33787 1 1  94 GLU H    H  18.948  16.347   4.398 1.00 . A A .  94 GLU H    1 1 
       19 33788 1 1  94 GLU HA   H  16.112  16.858   4.066 1.00 . A A .  94 GLU HA   1 1 
       19 33789 1 1  94 GLU HB2  H  18.117  15.407   2.298 1.00 . A A .  94 GLU HB2  1 1 
       19 33790 1 1  94 GLU HB3  H  16.498  15.883   1.802 1.00 . A A .  94 GLU HB3  1 1 
       19 33791 1 1  94 GLU HG2  H  18.766  17.753   2.573 1.00 . A A .  94 GLU HG2  1 1 
       19 33792 1 1  94 GLU HG3  H  18.154  17.455   0.957 1.00 . A A .  94 GLU HG3  1 1 
       19 33793 1 1  94 GLU N    N  18.021  16.396   4.795 1.00 . A A .  94 GLU N    1 1 
       19 33794 1 1  94 GLU O    O  15.105  14.489   3.696 1.00 . A A .  94 GLU O    1 1 
       19 33795 1 1  94 GLU OE1  O  15.637  18.469   1.840 1.00 . A A .  94 GLU OE1  1 1 
       19 33796 1 1  94 GLU OE2  O  17.204  19.783   2.583 1.00 . A A .  94 GLU OE2  1 1 
       19 33797 1 1  95 LEU C    C  14.859  12.412   5.659 1.00 . A A .  95 LEU C    1 1 
       19 33798 1 1  95 LEU CA   C  16.369  12.511   5.370 1.00 . A A .  95 LEU CA   1 1 
       19 33799 1 1  95 LEU CB   C  17.252  12.020   6.540 1.00 . A A .  95 LEU CB   1 1 
       19 33800 1 1  95 LEU CD1  C  15.827  10.402   7.963 1.00 . A A .  95 LEU CD1  1 1 
       19 33801 1 1  95 LEU CD2  C  17.060   9.539   5.982 1.00 . A A .  95 LEU CD2  1 1 
       19 33802 1 1  95 LEU CG   C  17.066  10.588   7.087 1.00 . A A .  95 LEU CG   1 1 
       19 33803 1 1  95 LEU H    H  17.720  14.146   5.376 1.00 . A A .  95 LEU H    1 1 
       19 33804 1 1  95 LEU HA   H  16.577  11.861   4.520 1.00 . A A .  95 LEU HA   1 1 
       19 33805 1 1  95 LEU HB2  H  18.285  12.075   6.196 1.00 . A A .  95 LEU HB2  1 1 
       19 33806 1 1  95 LEU HB3  H  17.160  12.716   7.374 1.00 . A A .  95 LEU HB3  1 1 
       19 33807 1 1  95 LEU HD11 H  14.920  10.374   7.359 1.00 . A A .  95 LEU HD11 1 1 
       19 33808 1 1  95 LEU HD12 H  15.906   9.456   8.497 1.00 . A A .  95 LEU HD12 1 1 
       19 33809 1 1  95 LEU HD13 H  15.762  11.208   8.694 1.00 . A A .  95 LEU HD13 1 1 
       19 33810 1 1  95 LEU HD21 H  17.095   8.542   6.421 1.00 . A A .  95 LEU HD21 1 1 
       19 33811 1 1  95 LEU HD22 H  16.152   9.630   5.387 1.00 . A A .  95 LEU HD22 1 1 
       19 33812 1 1  95 LEU HD23 H  17.940   9.671   5.351 1.00 . A A .  95 LEU HD23 1 1 
       19 33813 1 1  95 LEU HG   H  17.934  10.391   7.717 1.00 . A A .  95 LEU HG   1 1 
       19 33814 1 1  95 LEU N    N  16.817  13.869   5.022 1.00 . A A .  95 LEU N    1 1 
       19 33815 1 1  95 LEU O    O  14.130  11.722   4.939 1.00 . A A .  95 LEU O    1 1 
       19 33816 1 1  96 ARG C    C  12.016  13.488   6.034 1.00 . A A .  96 ARG C    1 1 
       19 33817 1 1  96 ARG CA   C  12.975  13.063   7.145 1.00 . A A .  96 ARG CA   1 1 
       19 33818 1 1  96 ARG CB   C  12.838  13.922   8.421 1.00 . A A .  96 ARG CB   1 1 
       19 33819 1 1  96 ARG CD   C  10.296  14.300   8.687 1.00 . A A .  96 ARG CD   1 1 
       19 33820 1 1  96 ARG CG   C  11.571  13.663   9.254 1.00 . A A .  96 ARG CG   1 1 
       19 33821 1 1  96 ARG CZ   C   7.942  14.651   9.449 1.00 . A A .  96 ARG CZ   1 1 
       19 33822 1 1  96 ARG H    H  15.034  13.695   7.201 1.00 . A A .  96 ARG H    1 1 
       19 33823 1 1  96 ARG HA   H  12.734  12.028   7.389 1.00 . A A .  96 ARG HA   1 1 
       19 33824 1 1  96 ARG HB2  H  13.685  13.696   9.069 1.00 . A A .  96 ARG HB2  1 1 
       19 33825 1 1  96 ARG HB3  H  12.896  14.981   8.170 1.00 . A A .  96 ARG HB3  1 1 
       19 33826 1 1  96 ARG HD2  H  10.485  15.360   8.519 1.00 . A A .  96 ARG HD2  1 1 
       19 33827 1 1  96 ARG HD3  H  10.042  13.826   7.738 1.00 . A A .  96 ARG HD3  1 1 
       19 33828 1 1  96 ARG HE   H   9.300  13.591  10.438 1.00 . A A .  96 ARG HE   1 1 
       19 33829 1 1  96 ARG HG2  H  11.424  12.589   9.365 1.00 . A A .  96 ARG HG2  1 1 
       19 33830 1 1  96 ARG HG3  H  11.739  14.082  10.246 1.00 . A A .  96 ARG HG3  1 1 
       19 33831 1 1  96 ARG HH11 H   8.320  15.575   7.714 1.00 . A A .  96 ARG HH11 1 1 
       19 33832 1 1  96 ARG HH12 H   6.692  15.764   8.329 1.00 . A A .  96 ARG HH12 1 1 
       19 33833 1 1  96 ARG HH21 H   7.224  13.878  11.161 1.00 . A A .  96 ARG HH21 1 1 
       19 33834 1 1  96 ARG HH22 H   6.096  14.821  10.221 1.00 . A A .  96 ARG HH22 1 1 
       19 33835 1 1  96 ARG N    N  14.378  13.125   6.686 1.00 . A A .  96 ARG N    1 1 
       19 33836 1 1  96 ARG NE   N   9.151  14.140   9.604 1.00 . A A .  96 ARG NE   1 1 
       19 33837 1 1  96 ARG NH1  N   7.622  15.381   8.418 1.00 . A A .  96 ARG NH1  1 1 
       19 33838 1 1  96 ARG NH2  N   7.020  14.432  10.341 1.00 . A A .  96 ARG NH2  1 1 
       19 33839 1 1  96 ARG O    O  11.047  12.782   5.748 1.00 . A A .  96 ARG O    1 1 
       19 33840 1 1  97 LYS C    C  11.417  14.160   3.104 1.00 . A A .  97 LYS C    1 1 
       19 33841 1 1  97 LYS CA   C  11.536  15.161   4.254 1.00 . A A .  97 LYS CA   1 1 
       19 33842 1 1  97 LYS CB   C  12.179  16.470   3.764 1.00 . A A .  97 LYS CB   1 1 
       19 33843 1 1  97 LYS CD   C  13.103  18.752   4.418 1.00 . A A .  97 LYS CD   1 1 
       19 33844 1 1  97 LYS CE   C  12.633  19.480   3.152 1.00 . A A .  97 LYS CE   1 1 
       19 33845 1 1  97 LYS CG   C  12.184  17.590   4.822 1.00 . A A .  97 LYS CG   1 1 
       19 33846 1 1  97 LYS H    H  13.167  15.084   5.646 1.00 . A A .  97 LYS H    1 1 
       19 33847 1 1  97 LYS HA   H  10.521  15.372   4.591 1.00 . A A .  97 LYS HA   1 1 
       19 33848 1 1  97 LYS HB2  H  13.203  16.272   3.450 1.00 . A A .  97 LYS HB2  1 1 
       19 33849 1 1  97 LYS HB3  H  11.620  16.820   2.895 1.00 . A A .  97 LYS HB3  1 1 
       19 33850 1 1  97 LYS HD2  H  13.153  19.467   5.239 1.00 . A A .  97 LYS HD2  1 1 
       19 33851 1 1  97 LYS HD3  H  14.106  18.355   4.261 1.00 . A A .  97 LYS HD3  1 1 
       19 33852 1 1  97 LYS HE2  H  12.337  18.746   2.404 1.00 . A A .  97 LYS HE2  1 1 
       19 33853 1 1  97 LYS HE3  H  11.758  20.083   3.397 1.00 . A A .  97 LYS HE3  1 1 
       19 33854 1 1  97 LYS HG2  H  11.168  17.954   4.971 1.00 . A A .  97 LYS HG2  1 1 
       19 33855 1 1  97 LYS HG3  H  12.548  17.200   5.773 1.00 . A A .  97 LYS HG3  1 1 
       19 33856 1 1  97 LYS HZ1  H  14.478  19.750   2.288 1.00 . A A .  97 LYS HZ1  1 1 
       19 33857 1 1  97 LYS HZ2  H  13.388  20.855   1.787 1.00 . A A .  97 LYS HZ2  1 1 
       19 33858 1 1  97 LYS HZ3  H  14.069  20.984   3.271 1.00 . A A .  97 LYS HZ3  1 1 
       19 33859 1 1  97 LYS N    N  12.318  14.610   5.373 1.00 . A A .  97 LYS N    1 1 
       19 33860 1 1  97 LYS NZ   N  13.710  20.332   2.589 1.00 . A A .  97 LYS NZ   1 1 
       19 33861 1 1  97 LYS O    O  10.311  13.874   2.651 1.00 . A A .  97 LYS O    1 1 
       19 33862 1 1  98 ALA C    C  11.822  11.312   1.860 1.00 . A A .  98 ALA C    1 1 
       19 33863 1 1  98 ALA CA   C  12.580  12.627   1.562 1.00 . A A .  98 ALA CA   1 1 
       19 33864 1 1  98 ALA CB   C  14.050  12.361   1.239 1.00 . A A .  98 ALA CB   1 1 
       19 33865 1 1  98 ALA H    H  13.410  13.854   3.096 1.00 . A A .  98 ALA H    1 1 
       19 33866 1 1  98 ALA HA   H  12.108  13.082   0.691 1.00 . A A .  98 ALA HA   1 1 
       19 33867 1 1  98 ALA HB1  H  14.543  11.947   2.119 1.00 . A A .  98 ALA HB1  1 1 
       19 33868 1 1  98 ALA HB2  H  14.123  11.655   0.412 1.00 . A A .  98 ALA HB2  1 1 
       19 33869 1 1  98 ALA HB3  H  14.548  13.290   0.962 1.00 . A A .  98 ALA HB3  1 1 
       19 33870 1 1  98 ALA N    N  12.536  13.580   2.672 1.00 . A A .  98 ALA N    1 1 
       19 33871 1 1  98 ALA O    O  11.054  10.849   1.015 1.00 . A A .  98 ALA O    1 1 
       19 33872 1 1  99 VAL C    C   9.684   9.874   3.640 1.00 . A A .  99 VAL C    1 1 
       19 33873 1 1  99 VAL CA   C  11.178   9.559   3.495 1.00 . A A .  99 VAL CA   1 1 
       19 33874 1 1  99 VAL CB   C  11.717   8.966   4.814 1.00 . A A .  99 VAL CB   1 1 
       19 33875 1 1  99 VAL CG1  C  10.916   7.748   5.299 1.00 . A A .  99 VAL CG1  1 1 
       19 33876 1 1  99 VAL CG2  C  13.169   8.511   4.644 1.00 . A A .  99 VAL CG2  1 1 
       19 33877 1 1  99 VAL H    H  12.674  11.120   3.681 1.00 . A A .  99 VAL H    1 1 
       19 33878 1 1  99 VAL HA   H  11.269   8.790   2.727 1.00 . A A .  99 VAL HA   1 1 
       19 33879 1 1  99 VAL HB   H  11.674   9.735   5.584 1.00 . A A .  99 VAL HB   1 1 
       19 33880 1 1  99 VAL HG11 H  10.858   6.996   4.512 1.00 . A A .  99 VAL HG11 1 1 
       19 33881 1 1  99 VAL HG12 H  11.398   7.308   6.173 1.00 . A A .  99 VAL HG12 1 1 
       19 33882 1 1  99 VAL HG13 H   9.907   8.043   5.583 1.00 . A A .  99 VAL HG13 1 1 
       19 33883 1 1  99 VAL HG21 H  13.786   9.343   4.304 1.00 . A A .  99 VAL HG21 1 1 
       19 33884 1 1  99 VAL HG22 H  13.558   8.167   5.602 1.00 . A A .  99 VAL HG22 1 1 
       19 33885 1 1  99 VAL HG23 H  13.233   7.709   3.908 1.00 . A A .  99 VAL HG23 1 1 
       19 33886 1 1  99 VAL N    N  11.970  10.741   3.065 1.00 . A A .  99 VAL N    1 1 
       19 33887 1 1  99 VAL O    O   8.836   9.079   3.234 1.00 . A A .  99 VAL O    1 1 
       19 33888 1 1 100 ALA C    C   7.327  11.605   2.743 1.00 . A A . 100 ALA C    1 1 
       19 33889 1 1 100 ALA CA   C   7.916  11.492   4.170 1.00 . A A . 100 ALA CA   1 1 
       19 33890 1 1 100 ALA CB   C   7.809  12.811   4.945 1.00 . A A . 100 ALA CB   1 1 
       19 33891 1 1 100 ALA H    H  10.038  11.645   4.537 1.00 . A A . 100 ALA H    1 1 
       19 33892 1 1 100 ALA HA   H   7.330  10.743   4.704 1.00 . A A . 100 ALA HA   1 1 
       19 33893 1 1 100 ALA HB1  H   8.390  13.590   4.450 1.00 . A A . 100 ALA HB1  1 1 
       19 33894 1 1 100 ALA HB2  H   6.767  13.126   4.991 1.00 . A A . 100 ALA HB2  1 1 
       19 33895 1 1 100 ALA HB3  H   8.185  12.672   5.958 1.00 . A A . 100 ALA HB3  1 1 
       19 33896 1 1 100 ALA N    N   9.318  11.049   4.154 1.00 . A A . 100 ALA N    1 1 
       19 33897 1 1 100 ALA O    O   6.225  11.118   2.475 1.00 . A A . 100 ALA O    1 1 
       19 33898 1 1 101 LYS C    C   7.848  10.765  -0.310 1.00 . A A . 101 LYS C    1 1 
       19 33899 1 1 101 LYS CA   C   7.828  12.154   0.342 1.00 . A A . 101 LYS CA   1 1 
       19 33900 1 1 101 LYS CB   C   8.830  13.089  -0.366 1.00 . A A . 101 LYS CB   1 1 
       19 33901 1 1 101 LYS CD   C   7.811  15.251   0.665 1.00 . A A . 101 LYS CD   1 1 
       19 33902 1 1 101 LYS CE   C   7.416  16.686   0.294 1.00 . A A . 101 LYS CE   1 1 
       19 33903 1 1 101 LYS CG   C   8.328  14.527  -0.589 1.00 . A A . 101 LYS CG   1 1 
       19 33904 1 1 101 LYS H    H   8.969  12.568   2.104 1.00 . A A . 101 LYS H    1 1 
       19 33905 1 1 101 LYS HA   H   6.818  12.531   0.179 1.00 . A A . 101 LYS HA   1 1 
       19 33906 1 1 101 LYS HB2  H   9.763  13.118   0.198 1.00 . A A . 101 LYS HB2  1 1 
       19 33907 1 1 101 LYS HB3  H   9.073  12.696  -1.353 1.00 . A A . 101 LYS HB3  1 1 
       19 33908 1 1 101 LYS HD2  H   6.941  14.726   1.057 1.00 . A A . 101 LYS HD2  1 1 
       19 33909 1 1 101 LYS HD3  H   8.594  15.271   1.423 1.00 . A A . 101 LYS HD3  1 1 
       19 33910 1 1 101 LYS HE2  H   8.303  17.202  -0.077 1.00 . A A . 101 LYS HE2  1 1 
       19 33911 1 1 101 LYS HE3  H   6.689  16.650  -0.517 1.00 . A A . 101 LYS HE3  1 1 
       19 33912 1 1 101 LYS HG2  H   9.150  15.106  -1.010 1.00 . A A . 101 LYS HG2  1 1 
       19 33913 1 1 101 LYS HG3  H   7.526  14.499  -1.328 1.00 . A A . 101 LYS HG3  1 1 
       19 33914 1 1 101 LYS HZ1  H   6.622  18.373   1.205 1.00 . A A . 101 LYS HZ1  1 1 
       19 33915 1 1 101 LYS HZ2  H   5.999  16.985   1.783 1.00 . A A . 101 LYS HZ2  1 1 
       19 33916 1 1 101 LYS HZ3  H   7.504  17.461   2.226 1.00 . A A . 101 LYS HZ3  1 1 
       19 33917 1 1 101 LYS N    N   8.104  12.150   1.796 1.00 . A A . 101 LYS N    1 1 
       19 33918 1 1 101 LYS NZ   N   6.850  17.422   1.457 1.00 . A A . 101 LYS NZ   1 1 
       19 33919 1 1 101 LYS O    O   7.374  10.613  -1.436 1.00 . A A . 101 LYS O    1 1 
       19 33920 1 1 102 ALA C    C   6.872   7.794   0.245 1.00 . A A . 102 ALA C    1 1 
       19 33921 1 1 102 ALA CA   C   8.263   8.355  -0.064 1.00 . A A . 102 ALA CA   1 1 
       19 33922 1 1 102 ALA CB   C   9.377   7.516   0.590 1.00 . A A . 102 ALA CB   1 1 
       19 33923 1 1 102 ALA H    H   8.706   9.925   1.308 1.00 . A A . 102 ALA H    1 1 
       19 33924 1 1 102 ALA HA   H   8.399   8.316  -1.145 1.00 . A A . 102 ALA HA   1 1 
       19 33925 1 1 102 ALA HB1  H   9.164   7.288   1.634 1.00 . A A . 102 ALA HB1  1 1 
       19 33926 1 1 102 ALA HB2  H   9.461   6.574   0.048 1.00 . A A . 102 ALA HB2  1 1 
       19 33927 1 1 102 ALA HB3  H  10.326   8.051   0.551 1.00 . A A . 102 ALA HB3  1 1 
       19 33928 1 1 102 ALA N    N   8.349   9.740   0.382 1.00 . A A . 102 ALA N    1 1 
       19 33929 1 1 102 ALA O    O   6.079   7.541  -0.656 1.00 . A A . 102 ALA O    1 1 
       19 33930 1 1 103 ARG C    C   4.048   7.829   1.621 1.00 . A A . 103 ARG C    1 1 
       19 33931 1 1 103 ARG CA   C   5.295   7.026   1.989 1.00 . A A . 103 ARG CA   1 1 
       19 33932 1 1 103 ARG CB   C   5.326   6.870   3.519 1.00 . A A . 103 ARG CB   1 1 
       19 33933 1 1 103 ARG CD   C   6.402   6.030   5.610 1.00 . A A . 103 ARG CD   1 1 
       19 33934 1 1 103 ARG CG   C   6.522   6.093   4.079 1.00 . A A . 103 ARG CG   1 1 
       19 33935 1 1 103 ARG CZ   C   7.543   3.869   6.185 1.00 . A A . 103 ARG CZ   1 1 
       19 33936 1 1 103 ARG H    H   7.208   7.989   2.218 1.00 . A A . 103 ARG H    1 1 
       19 33937 1 1 103 ARG HA   H   5.197   6.060   1.491 1.00 . A A . 103 ARG HA   1 1 
       19 33938 1 1 103 ARG HB2  H   5.322   7.861   3.972 1.00 . A A . 103 ARG HB2  1 1 
       19 33939 1 1 103 ARG HB3  H   4.410   6.361   3.820 1.00 . A A . 103 ARG HB3  1 1 
       19 33940 1 1 103 ARG HD2  H   6.478   7.045   6.000 1.00 . A A . 103 ARG HD2  1 1 
       19 33941 1 1 103 ARG HD3  H   5.419   5.649   5.883 1.00 . A A . 103 ARG HD3  1 1 
       19 33942 1 1 103 ARG HE   H   8.098   5.663   6.841 1.00 . A A . 103 ARG HE   1 1 
       19 33943 1 1 103 ARG HG2  H   6.529   5.092   3.648 1.00 . A A . 103 ARG HG2  1 1 
       19 33944 1 1 103 ARG HG3  H   7.456   6.591   3.820 1.00 . A A . 103 ARG HG3  1 1 
       19 33945 1 1 103 ARG HH11 H   6.017   3.576   4.915 1.00 . A A . 103 ARG HH11 1 1 
       19 33946 1 1 103 ARG HH12 H   6.946   2.156   5.345 1.00 . A A . 103 ARG HH12 1 1 
       19 33947 1 1 103 ARG HH21 H   9.056   3.749   7.507 1.00 . A A . 103 ARG HH21 1 1 
       19 33948 1 1 103 ARG HH22 H   8.555   2.246   6.771 1.00 . A A . 103 ARG HH22 1 1 
       19 33949 1 1 103 ARG N    N   6.538   7.670   1.532 1.00 . A A . 103 ARG N    1 1 
       19 33950 1 1 103 ARG NE   N   7.434   5.187   6.246 1.00 . A A . 103 ARG NE   1 1 
       19 33951 1 1 103 ARG NH1  N   6.757   3.143   5.449 1.00 . A A . 103 ARG NH1  1 1 
       19 33952 1 1 103 ARG NH2  N   8.445   3.245   6.880 1.00 . A A . 103 ARG NH2  1 1 
       19 33953 1 1 103 ARG O    O   3.012   7.259   1.285 1.00 . A A . 103 ARG O    1 1 
       19 33954 1 1 104 GLY C    C   2.750  10.551   0.186 1.00 . A A . 104 GLY C    1 1 
       19 33955 1 1 104 GLY CA   C   3.026  10.065   1.597 1.00 . A A . 104 GLY CA   1 1 
       19 33956 1 1 104 GLY H    H   5.047   9.541   1.960 1.00 . A A . 104 GLY H    1 1 
       19 33957 1 1 104 GLY HA2  H   2.126   9.618   2.017 1.00 . A A . 104 GLY HA2  1 1 
       19 33958 1 1 104 GLY HA3  H   3.304  10.929   2.202 1.00 . A A . 104 GLY HA3  1 1 
       19 33959 1 1 104 GLY N    N   4.155   9.153   1.689 1.00 . A A . 104 GLY N    1 1 
       19 33960 1 1 104 GLY O    O   1.680  10.278  -0.357 1.00 . A A . 104 GLY O    1 1 
       19 33961 1 1 105 SER C    C   3.456  10.472  -2.824 1.00 . A A . 105 SER C    1 1 
       19 33962 1 1 105 SER CA   C   3.609  11.640  -1.846 1.00 . A A . 105 SER CA   1 1 
       19 33963 1 1 105 SER CB   C   4.754  12.559  -2.267 1.00 . A A . 105 SER CB   1 1 
       19 33964 1 1 105 SER H    H   4.585  11.417   0.039 1.00 . A A . 105 SER H    1 1 
       19 33965 1 1 105 SER HA   H   2.690  12.221  -1.920 1.00 . A A . 105 SER HA   1 1 
       19 33966 1 1 105 SER HB2  H   5.667  11.979  -2.391 1.00 . A A . 105 SER HB2  1 1 
       19 33967 1 1 105 SER HB3  H   4.510  13.015  -3.227 1.00 . A A . 105 SER HB3  1 1 
       19 33968 1 1 105 SER HG   H   4.228  14.190  -1.323 1.00 . A A . 105 SER HG   1 1 
       19 33969 1 1 105 SER N    N   3.734  11.193  -0.455 1.00 . A A . 105 SER N    1 1 
       19 33970 1 1 105 SER O    O   2.888  10.687  -3.886 1.00 . A A . 105 SER O    1 1 
       19 33971 1 1 105 SER OG   O   4.966  13.577  -1.298 1.00 . A A . 105 SER OG   1 1 
       19 33972 1 1 106 TRP C    C   1.938   8.047  -3.553 1.00 . A A . 106 TRP C    1 1 
       19 33973 1 1 106 TRP CA   C   3.452   8.045  -3.264 1.00 . A A . 106 TRP CA   1 1 
       19 33974 1 1 106 TRP CB   C   3.800   6.743  -2.519 1.00 . A A . 106 TRP CB   1 1 
       19 33975 1 1 106 TRP CD1  C   3.413   4.960  -4.261 1.00 . A A . 106 TRP CD1  1 1 
       19 33976 1 1 106 TRP CD2  C   1.844   4.919  -2.664 1.00 . A A . 106 TRP CD2  1 1 
       19 33977 1 1 106 TRP CE2  C   1.478   3.936  -3.632 1.00 . A A . 106 TRP CE2  1 1 
       19 33978 1 1 106 TRP CE3  C   0.932   5.135  -1.612 1.00 . A A . 106 TRP CE3  1 1 
       19 33979 1 1 106 TRP CG   C   3.096   5.546  -3.089 1.00 . A A . 106 TRP CG   1 1 
       19 33980 1 1 106 TRP CH2  C  -0.597   3.441  -2.502 1.00 . A A . 106 TRP CH2  1 1 
       19 33981 1 1 106 TRP CZ2  C   0.296   3.188  -3.553 1.00 . A A . 106 TRP CZ2  1 1 
       19 33982 1 1 106 TRP CZ3  C  -0.281   4.425  -1.545 1.00 . A A . 106 TRP CZ3  1 1 
       19 33983 1 1 106 TRP H    H   4.361   9.096  -1.620 1.00 . A A . 106 TRP H    1 1 
       19 33984 1 1 106 TRP HA   H   3.969   8.058  -4.223 1.00 . A A . 106 TRP HA   1 1 
       19 33985 1 1 106 TRP HB2  H   4.878   6.581  -2.559 1.00 . A A . 106 TRP HB2  1 1 
       19 33986 1 1 106 TRP HB3  H   3.557   6.827  -1.460 1.00 . A A . 106 TRP HB3  1 1 
       19 33987 1 1 106 TRP HD1  H   4.232   5.260  -4.898 1.00 . A A . 106 TRP HD1  1 1 
       19 33988 1 1 106 TRP HE1  H   2.516   3.393  -5.379 1.00 . A A . 106 TRP HE1  1 1 
       19 33989 1 1 106 TRP HE3  H   1.173   5.882  -0.870 1.00 . A A . 106 TRP HE3  1 1 
       19 33990 1 1 106 TRP HH2  H  -1.531   2.901  -2.435 1.00 . A A . 106 TRP HH2  1 1 
       19 33991 1 1 106 TRP HZ2  H   0.062   2.460  -4.316 1.00 . A A . 106 TRP HZ2  1 1 
       19 33992 1 1 106 TRP HZ3  H  -0.985   4.640  -0.755 1.00 . A A . 106 TRP HZ3  1 1 
       19 33993 1 1 106 TRP N    N   3.837   9.229  -2.474 1.00 . A A . 106 TRP N    1 1 
       19 33994 1 1 106 TRP NE1  N   2.493   3.973  -4.552 1.00 . A A . 106 TRP NE1  1 1 
       19 33995 1 1 106 TRP O    O   1.497   7.899  -4.697 1.00 . A A . 106 TRP O    1 1 
       19 33996 1 1 107 SER C    C  -0.927   9.477  -3.297 1.00 . A A . 107 SER C    1 1 
       19 33997 1 1 107 SER CA   C  -0.308   8.296  -2.524 1.00 . A A . 107 SER CA   1 1 
       19 33998 1 1 107 SER CB   C  -0.839   8.294  -1.089 1.00 . A A . 107 SER CB   1 1 
       19 33999 1 1 107 SER H    H   1.606   8.506  -1.621 1.00 . A A . 107 SER H    1 1 
       19 34000 1 1 107 SER HA   H  -0.571   7.361  -3.020 1.00 . A A . 107 SER HA   1 1 
       19 34001 1 1 107 SER HB2  H  -0.147   7.744  -0.450 1.00 . A A . 107 SER HB2  1 1 
       19 34002 1 1 107 SER HB3  H  -0.881   9.324  -0.732 1.00 . A A . 107 SER HB3  1 1 
       19 34003 1 1 107 SER HG   H  -2.411   7.711  -0.101 1.00 . A A . 107 SER HG   1 1 
       19 34004 1 1 107 SER N    N   1.153   8.304  -2.500 1.00 . A A . 107 SER N    1 1 
       19 34005 1 1 107 SER O    O  -2.146   9.582  -3.438 1.00 . A A . 107 SER O    1 1 
       19 34006 1 1 107 SER OG   O  -2.121   7.688  -1.016 1.00 . A A . 107 SER OG   1 1 
       19 34007 1 1 108 LEU C    C  -0.058  11.253  -6.166 1.00 . A A . 108 LEU C    1 1 
       19 34008 1 1 108 LEU CA   C  -0.439  11.488  -4.686 1.00 . A A . 108 LEU CA   1 1 
       19 34009 1 1 108 LEU CB   C   0.227  12.767  -4.135 1.00 . A A . 108 LEU CB   1 1 
       19 34010 1 1 108 LEU CD1  C   0.654  14.409  -2.284 1.00 . A A . 108 LEU CD1  1 1 
       19 34011 1 1 108 LEU CD2  C  -1.524  13.216  -2.315 1.00 . A A . 108 LEU CD2  1 1 
       19 34012 1 1 108 LEU CG   C  -0.039  13.094  -2.651 1.00 . A A . 108 LEU CG   1 1 
       19 34013 1 1 108 LEU H    H   0.897  10.230  -3.613 1.00 . A A . 108 LEU H    1 1 
       19 34014 1 1 108 LEU HA   H  -1.520  11.623  -4.671 1.00 . A A . 108 LEU HA   1 1 
       19 34015 1 1 108 LEU HB2  H   1.307  12.675  -4.254 1.00 . A A . 108 LEU HB2  1 1 
       19 34016 1 1 108 LEU HB3  H  -0.107  13.610  -4.739 1.00 . A A . 108 LEU HB3  1 1 
       19 34017 1 1 108 LEU HD11 H   1.720  14.337  -2.497 1.00 . A A . 108 LEU HD11 1 1 
       19 34018 1 1 108 LEU HD12 H   0.227  15.231  -2.858 1.00 . A A . 108 LEU HD12 1 1 
       19 34019 1 1 108 LEU HD13 H   0.522  14.608  -1.220 1.00 . A A . 108 LEU HD13 1 1 
       19 34020 1 1 108 LEU HD21 H  -2.021  12.260  -2.478 1.00 . A A . 108 LEU HD21 1 1 
       19 34021 1 1 108 LEU HD22 H  -1.628  13.476  -1.262 1.00 . A A . 108 LEU HD22 1 1 
       19 34022 1 1 108 LEU HD23 H  -1.995  13.983  -2.931 1.00 . A A . 108 LEU HD23 1 1 
       19 34023 1 1 108 LEU HG   H   0.390  12.309  -2.027 1.00 . A A . 108 LEU HG   1 1 
       19 34024 1 1 108 LEU N    N  -0.081  10.363  -3.827 1.00 . A A . 108 LEU N    1 1 
       19 34025 1 1 108 LEU O    O  -0.467  12.042  -7.017 1.00 . A A . 108 LEU O    1 1 
       19 34026 1 1 109 GLU C    C   0.889   8.585  -8.445 1.00 . A A . 109 GLU C    1 1 
       19 34027 1 1 109 GLU CA   C   1.258   9.945  -7.840 1.00 . A A . 109 GLU CA   1 1 
       19 34028 1 1 109 GLU CB   C   2.781  10.143  -7.829 1.00 . A A . 109 GLU CB   1 1 
       19 34029 1 1 109 GLU CD   C   4.384  12.143  -7.891 1.00 . A A . 109 GLU CD   1 1 
       19 34030 1 1 109 GLU CG   C   3.128  11.523  -7.258 1.00 . A A . 109 GLU CG   1 1 
       19 34031 1 1 109 GLU H    H   1.011   9.600  -5.736 1.00 . A A . 109 GLU H    1 1 
       19 34032 1 1 109 GLU HA   H   0.850  10.682  -8.532 1.00 . A A . 109 GLU HA   1 1 
       19 34033 1 1 109 GLU HB2  H   3.266   9.367  -7.235 1.00 . A A . 109 GLU HB2  1 1 
       19 34034 1 1 109 GLU HB3  H   3.152  10.067  -8.851 1.00 . A A . 109 GLU HB3  1 1 
       19 34035 1 1 109 GLU HG2  H   2.266  12.177  -7.394 1.00 . A A . 109 GLU HG2  1 1 
       19 34036 1 1 109 GLU HG3  H   3.268  11.426  -6.182 1.00 . A A . 109 GLU HG3  1 1 
       19 34037 1 1 109 GLU N    N   0.684  10.184  -6.494 1.00 . A A . 109 GLU N    1 1 
       19 34038 1 1 109 GLU O    O   0.852   8.436  -9.668 1.00 . A A . 109 GLU O    1 1 
       19 34039 1 1 109 GLU OE1  O   4.310  12.654  -9.035 1.00 . A A . 109 GLU OE1  1 1 
       19 34040 1 1 109 GLU OE2  O   5.458  12.132  -7.241 1.00 . A A . 109 GLU OE2  1 1 
       19 34041 1 1 110 HIS C    C  -1.577   6.575  -8.512 1.00 . A A . 110 HIS C    1 1 
       19 34042 1 1 110 HIS CA   C  -0.130   6.351  -7.996 1.00 . A A . 110 HIS CA   1 1 
       19 34043 1 1 110 HIS CB   C  -0.169   5.428  -6.759 1.00 . A A . 110 HIS CB   1 1 
       19 34044 1 1 110 HIS CD2  C  -1.516   7.041  -5.304 1.00 . A A . 110 HIS CD2  1 1 
       19 34045 1 1 110 HIS CE1  C  -2.976   5.623  -4.431 1.00 . A A . 110 HIS CE1  1 1 
       19 34046 1 1 110 HIS CG   C  -1.255   5.787  -5.774 1.00 . A A . 110 HIS CG   1 1 
       19 34047 1 1 110 HIS H    H   0.705   7.757  -6.620 1.00 . A A . 110 HIS H    1 1 
       19 34048 1 1 110 HIS HA   H   0.447   5.868  -8.785 1.00 . A A . 110 HIS HA   1 1 
       19 34049 1 1 110 HIS HB2  H  -0.342   4.403  -7.086 1.00 . A A . 110 HIS HB2  1 1 
       19 34050 1 1 110 HIS HB3  H   0.787   5.452  -6.238 1.00 . A A . 110 HIS HB3  1 1 
       19 34051 1 1 110 HIS HD2  H  -0.982   7.947  -5.548 1.00 . A A . 110 HIS HD2  1 1 
       19 34052 1 1 110 HIS HE1  H  -3.784   5.228  -3.834 1.00 . A A . 110 HIS HE1  1 1 
       19 34053 1 1 110 HIS HE2  H  -2.992   7.649  -3.887 1.00 . A A . 110 HIS HE2  1 1 
       19 34054 1 1 110 HIS N    N   0.534   7.611  -7.604 1.00 . A A . 110 HIS N    1 1 
       19 34055 1 1 110 HIS ND1  N  -2.193   4.893  -5.243 1.00 . A A . 110 HIS ND1  1 1 
       19 34056 1 1 110 HIS NE2  N  -2.595   6.912  -4.452 1.00 . A A . 110 HIS NE2  1 1 
       19 34057 1 1 110 HIS O    O  -2.232   5.639  -8.974 1.00 . A A . 110 HIS O    1 1 
       19 34058 1 1 111 HIS C    C  -3.542   9.547  -9.426 1.00 . A A . 111 HIS C    1 1 
       19 34059 1 1 111 HIS CA   C  -3.463   8.258  -8.582 1.00 . A A . 111 HIS CA   1 1 
       19 34060 1 1 111 HIS CB   C  -4.023   8.456  -7.160 1.00 . A A . 111 HIS CB   1 1 
       19 34061 1 1 111 HIS CD2  C  -6.532   8.052  -7.433 1.00 . A A . 111 HIS CD2  1 1 
       19 34062 1 1 111 HIS CE1  C  -7.298  10.041  -6.871 1.00 . A A . 111 HIS CE1  1 1 
       19 34063 1 1 111 HIS CG   C  -5.479   8.850  -7.102 1.00 . A A . 111 HIS CG   1 1 
       19 34064 1 1 111 HIS H    H  -1.427   8.525  -8.094 1.00 . A A . 111 HIS H    1 1 
       19 34065 1 1 111 HIS HA   H  -4.042   7.487  -9.093 1.00 . A A . 111 HIS HA   1 1 
       19 34066 1 1 111 HIS HB2  H  -3.918   7.524  -6.604 1.00 . A A . 111 HIS HB2  1 1 
       19 34067 1 1 111 HIS HB3  H  -3.425   9.199  -6.634 1.00 . A A . 111 HIS HB3  1 1 
       19 34068 1 1 111 HIS HD2  H  -6.475   7.023  -7.756 1.00 . A A . 111 HIS HD2  1 1 
       19 34069 1 1 111 HIS HE1  H  -7.981  10.855  -6.676 1.00 . A A . 111 HIS HE1  1 1 
       19 34070 1 1 111 HIS HE2  H  -8.617   8.524  -7.463 1.00 . A A . 111 HIS HE2  1 1 
       19 34071 1 1 111 HIS N    N  -2.073   7.816  -8.410 1.00 . A A . 111 HIS N    1 1 
       19 34072 1 1 111 HIS ND1  N  -5.964  10.109  -6.739 1.00 . A A . 111 HIS ND1  1 1 
       19 34073 1 1 111 HIS NE2  N  -7.668   8.817  -7.287 1.00 . A A . 111 HIS NE2  1 1 
       19 34074 1 1 111 HIS O    O  -2.521  10.198  -9.674 1.00 . A A . 111 HIS O    1 1 
       19 34075 1 1 112 HIS C    C  -6.265  11.838 -10.473 1.00 . A A . 112 HIS C    1 1 
       19 34076 1 1 112 HIS CA   C  -4.983  11.051 -10.795 1.00 . A A . 112 HIS CA   1 1 
       19 34077 1 1 112 HIS CB   C  -4.955  10.523 -12.240 1.00 . A A . 112 HIS CB   1 1 
       19 34078 1 1 112 HIS CD2  C  -7.373  10.266 -12.946 1.00 . A A . 112 HIS CD2  1 1 
       19 34079 1 1 112 HIS CE1  C  -7.560   8.066 -12.995 1.00 . A A . 112 HIS CE1  1 1 
       19 34080 1 1 112 HIS CG   C  -6.173   9.716 -12.614 1.00 . A A . 112 HIS CG   1 1 
       19 34081 1 1 112 HIS H    H  -5.555   9.405  -9.571 1.00 . A A . 112 HIS H    1 1 
       19 34082 1 1 112 HIS HA   H  -4.171  11.773 -10.720 1.00 . A A . 112 HIS HA   1 1 
       19 34083 1 1 112 HIS HB2  H  -4.893  11.374 -12.919 1.00 . A A . 112 HIS HB2  1 1 
       19 34084 1 1 112 HIS HB3  H  -4.058   9.923 -12.393 1.00 . A A . 112 HIS HB3  1 1 
       19 34085 1 1 112 HIS HD2  H  -7.576  11.325 -12.966 1.00 . A A . 112 HIS HD2  1 1 
       19 34086 1 1 112 HIS HE1  H  -7.984   7.079 -13.108 1.00 . A A . 112 HIS HE1  1 1 
       19 34087 1 1 112 HIS HE2  H  -9.210   9.286 -13.439 1.00 . A A . 112 HIS HE2  1 1 
       19 34088 1 1 112 HIS N    N  -4.746   9.930  -9.870 1.00 . A A . 112 HIS N    1 1 
       19 34089 1 1 112 HIS ND1  N  -6.284   8.322 -12.649 1.00 . A A . 112 HIS ND1  1 1 
       19 34090 1 1 112 HIS NE2  N  -8.235   9.217 -13.182 1.00 . A A . 112 HIS NE2  1 1 
       19 34091 1 1 112 HIS O    O  -7.198  11.333  -9.842 1.00 . A A . 112 HIS O    1 1 
       19 34092 1 1 113 HIS C    C  -7.443  15.029 -11.964 1.00 . A A . 113 HIS C    1 1 
       19 34093 1 1 113 HIS CA   C  -7.418  14.042 -10.770 1.00 . A A . 113 HIS CA   1 1 
       19 34094 1 1 113 HIS CB   C  -7.267  14.724  -9.392 1.00 . A A . 113 HIS CB   1 1 
       19 34095 1 1 113 HIS CD2  C  -9.634  14.753  -8.428 1.00 . A A . 113 HIS CD2  1 1 
       19 34096 1 1 113 HIS CE1  C -10.012  16.930  -8.427 1.00 . A A . 113 HIS CE1  1 1 
       19 34097 1 1 113 HIS CG   C  -8.529  15.393  -8.907 1.00 . A A . 113 HIS CG   1 1 
       19 34098 1 1 113 HIS H    H  -5.518  13.416 -11.475 1.00 . A A . 113 HIS H    1 1 
       19 34099 1 1 113 HIS HA   H  -8.366  13.504 -10.783 1.00 . A A . 113 HIS HA   1 1 
       19 34100 1 1 113 HIS HB2  H  -6.997  13.975  -8.649 1.00 . A A . 113 HIS HB2  1 1 
       19 34101 1 1 113 HIS HB3  H  -6.457  15.453  -9.434 1.00 . A A . 113 HIS HB3  1 1 
       19 34102 1 1 113 HIS HD2  H  -9.754  13.687  -8.300 1.00 . A A . 113 HIS HD2  1 1 
       19 34103 1 1 113 HIS HE1  H -10.510  17.880  -8.305 1.00 . A A . 113 HIS HE1  1 1 
       19 34104 1 1 113 HIS HE2  H -11.479  15.597  -7.752 1.00 . A A . 113 HIS HE2  1 1 
       19 34105 1 1 113 HIS N    N  -6.309  13.088 -10.941 1.00 . A A . 113 HIS N    1 1 
       19 34106 1 1 113 HIS ND1  N  -8.770  16.769  -8.913 1.00 . A A . 113 HIS ND1  1 1 
       19 34107 1 1 113 HIS NE2  N -10.552  15.736  -8.128 1.00 . A A . 113 HIS NE2  1 1 
       19 34108 1 1 113 HIS O    O  -6.969  14.693 -13.054 1.00 . A A . 113 HIS O    1 1 
       19 34109 1 1 114 HIS C    C  -6.440  17.781 -13.008 1.00 . A A . 114 HIS C    1 1 
       19 34110 1 1 114 HIS CA   C  -7.904  17.331 -12.767 1.00 . A A . 114 HIS CA   1 1 
       19 34111 1 1 114 HIS CB   C  -8.771  18.490 -12.251 1.00 . A A . 114 HIS CB   1 1 
       19 34112 1 1 114 HIS CD2  C  -8.682  20.954 -12.922 1.00 . A A . 114 HIS CD2  1 1 
       19 34113 1 1 114 HIS CE1  C  -9.157  20.777 -15.071 1.00 . A A . 114 HIS CE1  1 1 
       19 34114 1 1 114 HIS CG   C  -8.892  19.640 -13.218 1.00 . A A . 114 HIS CG   1 1 
       19 34115 1 1 114 HIS H    H  -8.384  16.446 -10.890 1.00 . A A . 114 HIS H    1 1 
       19 34116 1 1 114 HIS HA   H  -8.308  16.998 -13.724 1.00 . A A . 114 HIS HA   1 1 
       19 34117 1 1 114 HIS HB2  H  -9.777  18.121 -12.047 1.00 . A A . 114 HIS HB2  1 1 
       19 34118 1 1 114 HIS HB3  H  -8.350  18.858 -11.315 1.00 . A A . 114 HIS HB3  1 1 
       19 34119 1 1 114 HIS HD2  H  -8.413  21.358 -11.957 1.00 . A A . 114 HIS HD2  1 1 
       19 34120 1 1 114 HIS HE1  H  -9.338  21.041 -16.102 1.00 . A A . 114 HIS HE1  1 1 
       19 34121 1 1 114 HIS HE2  H  -8.766  22.652 -14.220 1.00 . A A . 114 HIS HE2  1 1 
       19 34122 1 1 114 HIS N    N  -8.006  16.226 -11.801 1.00 . A A . 114 HIS N    1 1 
       19 34123 1 1 114 HIS ND1  N  -9.192  19.525 -14.580 1.00 . A A . 114 HIS ND1  1 1 
       19 34124 1 1 114 HIS NE2  N  -8.862  21.655 -14.095 1.00 . A A . 114 HIS NE2  1 1 
       19 34125 1 1 114 HIS O    O  -5.555  17.525 -12.182 1.00 . A A . 114 HIS O    1 1 
       19 34126 1 1 115 HIS C    C  -4.921  20.424 -15.047 1.00 . A A . 115 HIS C    1 1 
       19 34127 1 1 115 HIS CA   C  -4.865  18.962 -14.579 1.00 . A A . 115 HIS CA   1 1 
       19 34128 1 1 115 HIS CB   C  -4.324  18.041 -15.691 1.00 . A A . 115 HIS CB   1 1 
       19 34129 1 1 115 HIS CD2  C  -4.888  15.554 -15.497 1.00 . A A . 115 HIS CD2  1 1 
       19 34130 1 1 115 HIS CE1  C  -3.074  14.833 -14.467 1.00 . A A . 115 HIS CE1  1 1 
       19 34131 1 1 115 HIS CG   C  -4.060  16.616 -15.269 1.00 . A A . 115 HIS CG   1 1 
       19 34132 1 1 115 HIS H    H  -6.981  18.724 -14.701 1.00 . A A . 115 HIS H    1 1 
       19 34133 1 1 115 HIS HA   H  -4.162  18.929 -13.747 1.00 . A A . 115 HIS HA   1 1 
       19 34134 1 1 115 HIS HB2  H  -5.021  18.035 -16.529 1.00 . A A . 115 HIS HB2  1 1 
       19 34135 1 1 115 HIS HB3  H  -3.387  18.460 -16.056 1.00 . A A . 115 HIS HB3  1 1 
       19 34136 1 1 115 HIS HD2  H  -5.853  15.591 -15.981 1.00 . A A . 115 HIS HD2  1 1 
       19 34137 1 1 115 HIS HE1  H  -2.355  14.169 -14.008 1.00 . A A . 115 HIS HE1  1 1 
       19 34138 1 1 115 HIS HE2  H  -4.604  13.495 -14.988 1.00 . A A . 115 HIS HE2  1 1 
       19 34139 1 1 115 HIS N    N  -6.188  18.481 -14.125 1.00 . A A . 115 HIS N    1 1 
       19 34140 1 1 115 HIS ND1  N  -2.904  16.158 -14.628 1.00 . A A . 115 HIS ND1  1 1 
       19 34141 1 1 115 HIS NE2  N  -4.254  14.443 -14.981 1.00 . A A . 115 HIS NE2  1 1 
       19 34142 1 1 115 HIS O    O  -4.228  21.263 -14.433 1.00 . A A . 115 HIS O    1 1 
       19 34143 1 1 115 HIS OXT  O  -5.649  20.731 -16.017 1.00 . A A . 115 HIS OXT  1 1 
       20 34144 1 1   1 MET C    C   3.377  -0.914  -1.114 1.00 . A A .   1 MET C    1 1 
       20 34145 1 1   1 MET CA   C   1.906  -0.565  -1.343 1.00 . A A .   1 MET CA   1 1 
       20 34146 1 1   1 MET CB   C   1.717   0.890  -1.835 1.00 . A A .   1 MET CB   1 1 
       20 34147 1 1   1 MET CE   C   2.681   3.982   0.846 1.00 . A A .   1 MET CE   1 1 
       20 34148 1 1   1 MET CG   C   2.455   1.996  -1.067 1.00 . A A .   1 MET CG   1 1 
       20 34149 1 1   1 MET H1   H   0.129  -0.645  -0.286 1.00 . A A .   1 MET H1   1 1 
       20 34150 1 1   1 MET H2   H   1.433  -0.281   0.650 1.00 . A A .   1 MET H2   1 1 
       20 34151 1 1   1 MET H3   H   1.192  -1.812   0.149 1.00 . A A .   1 MET H3   1 1 
       20 34152 1 1   1 MET HA   H   1.542  -1.228  -2.128 1.00 . A A .   1 MET HA   1 1 
       20 34153 1 1   1 MET HB2  H   2.043   0.938  -2.874 1.00 . A A .   1 MET HB2  1 1 
       20 34154 1 1   1 MET HB3  H   0.655   1.131  -1.835 1.00 . A A .   1 MET HB3  1 1 
       20 34155 1 1   1 MET HE1  H   2.706   4.563  -0.075 1.00 . A A .   1 MET HE1  1 1 
       20 34156 1 1   1 MET HE2  H   2.180   4.566   1.620 1.00 . A A .   1 MET HE2  1 1 
       20 34157 1 1   1 MET HE3  H   3.702   3.775   1.165 1.00 . A A .   1 MET HE3  1 1 
       20 34158 1 1   1 MET HG2  H   3.515   1.757  -0.983 1.00 . A A .   1 MET HG2  1 1 
       20 34159 1 1   1 MET HG3  H   2.391   2.896  -1.679 1.00 . A A .   1 MET HG3  1 1 
       20 34160 1 1   1 MET N    N   1.107  -0.842  -0.122 1.00 . A A .   1 MET N    1 1 
       20 34161 1 1   1 MET O    O   3.898  -0.596  -0.044 1.00 . A A .   1 MET O    1 1 
       20 34162 1 1   1 MET SD   S   1.795   2.422   0.571 1.00 . A A .   1 MET SD   1 1 
       20 34163 1 1   2 ARG C    C   6.493  -0.920  -1.843 1.00 . A A .   2 ARG C    1 1 
       20 34164 1 1   2 ARG CA   C   5.439  -2.030  -1.866 1.00 . A A .   2 ARG CA   1 1 
       20 34165 1 1   2 ARG CB   C   5.742  -3.070  -2.946 1.00 . A A .   2 ARG CB   1 1 
       20 34166 1 1   2 ARG CD   C   7.168  -5.087  -3.456 1.00 . A A .   2 ARG CD   1 1 
       20 34167 1 1   2 ARG CG   C   6.853  -3.990  -2.451 1.00 . A A .   2 ARG CG   1 1 
       20 34168 1 1   2 ARG CZ   C   5.377  -6.843  -3.186 1.00 . A A .   2 ARG CZ   1 1 
       20 34169 1 1   2 ARG H    H   3.633  -1.888  -2.913 1.00 . A A .   2 ARG H    1 1 
       20 34170 1 1   2 ARG HA   H   5.454  -2.500  -0.882 1.00 . A A .   2 ARG HA   1 1 
       20 34171 1 1   2 ARG HB2  H   4.855  -3.663  -3.169 1.00 . A A .   2 ARG HB2  1 1 
       20 34172 1 1   2 ARG HB3  H   6.043  -2.570  -3.866 1.00 . A A .   2 ARG HB3  1 1 
       20 34173 1 1   2 ARG HD2  H   7.629  -4.670  -4.351 1.00 . A A .   2 ARG HD2  1 1 
       20 34174 1 1   2 ARG HD3  H   7.893  -5.730  -2.955 1.00 . A A .   2 ARG HD3  1 1 
       20 34175 1 1   2 ARG HE   H   5.747  -5.814  -4.830 1.00 . A A .   2 ARG HE   1 1 
       20 34176 1 1   2 ARG HG2  H   7.758  -3.413  -2.267 1.00 . A A .   2 ARG HG2  1 1 
       20 34177 1 1   2 ARG HG3  H   6.542  -4.452  -1.513 1.00 . A A .   2 ARG HG3  1 1 
       20 34178 1 1   2 ARG HH11 H   6.329  -6.588  -1.437 1.00 . A A .   2 ARG HH11 1 1 
       20 34179 1 1   2 ARG HH12 H   5.124  -7.851  -1.460 1.00 . A A .   2 ARG HH12 1 1 
       20 34180 1 1   2 ARG HH21 H   4.291  -7.403  -4.772 1.00 . A A .   2 ARG HH21 1 1 
       20 34181 1 1   2 ARG HH22 H   3.959  -8.268  -3.287 1.00 . A A .   2 ARG HH22 1 1 
       20 34182 1 1   2 ARG N    N   4.064  -1.587  -2.050 1.00 . A A .   2 ARG N    1 1 
       20 34183 1 1   2 ARG NE   N   6.001  -5.895  -3.856 1.00 . A A .   2 ARG NE   1 1 
       20 34184 1 1   2 ARG NH1  N   5.629  -7.118  -1.937 1.00 . A A .   2 ARG NH1  1 1 
       20 34185 1 1   2 ARG NH2  N   4.461  -7.549  -3.787 1.00 . A A .   2 ARG NH2  1 1 
       20 34186 1 1   2 ARG O    O   6.588  -0.127  -2.777 1.00 . A A .   2 ARG O    1 1 
       20 34187 1 1   3 VAL C    C   9.790  -0.706  -0.722 1.00 . A A .   3 VAL C    1 1 
       20 34188 1 1   3 VAL CA   C   8.457   0.023  -0.653 1.00 . A A .   3 VAL CA   1 1 
       20 34189 1 1   3 VAL CB   C   8.330   0.786   0.684 1.00 . A A .   3 VAL CB   1 1 
       20 34190 1 1   3 VAL CG1  C   9.241   2.023   0.673 1.00 . A A .   3 VAL CG1  1 1 
       20 34191 1 1   3 VAL CG2  C   6.905   1.270   0.980 1.00 . A A .   3 VAL CG2  1 1 
       20 34192 1 1   3 VAL H    H   7.287  -1.693  -0.161 1.00 . A A .   3 VAL H    1 1 
       20 34193 1 1   3 VAL HA   H   8.426   0.748  -1.467 1.00 . A A .   3 VAL HA   1 1 
       20 34194 1 1   3 VAL HB   H   8.624   0.129   1.503 1.00 . A A .   3 VAL HB   1 1 
       20 34195 1 1   3 VAL HG11 H  10.281   1.735   0.521 1.00 . A A .   3 VAL HG11 1 1 
       20 34196 1 1   3 VAL HG12 H   8.938   2.705  -0.122 1.00 . A A .   3 VAL HG12 1 1 
       20 34197 1 1   3 VAL HG13 H   9.163   2.546   1.625 1.00 . A A .   3 VAL HG13 1 1 
       20 34198 1 1   3 VAL HG21 H   6.525   1.852   0.141 1.00 . A A .   3 VAL HG21 1 1 
       20 34199 1 1   3 VAL HG22 H   6.255   0.411   1.147 1.00 . A A .   3 VAL HG22 1 1 
       20 34200 1 1   3 VAL HG23 H   6.888   1.875   1.887 1.00 . A A .   3 VAL HG23 1 1 
       20 34201 1 1   3 VAL N    N   7.371  -0.951  -0.843 1.00 . A A .   3 VAL N    1 1 
       20 34202 1 1   3 VAL O    O   9.986  -1.717  -0.041 1.00 . A A .   3 VAL O    1 1 
       20 34203 1 1   4 ILE C    C  13.109   0.254  -1.691 1.00 . A A .   4 ILE C    1 1 
       20 34204 1 1   4 ILE CA   C  12.040  -0.845  -1.761 1.00 . A A .   4 ILE CA   1 1 
       20 34205 1 1   4 ILE CB   C  12.051  -1.662  -3.078 1.00 . A A .   4 ILE CB   1 1 
       20 34206 1 1   4 ILE CD1  C  10.724  -3.721  -4.087 1.00 . A A .   4 ILE CD1  1 1 
       20 34207 1 1   4 ILE CG1  C  11.213  -2.950  -2.861 1.00 . A A .   4 ILE CG1  1 1 
       20 34208 1 1   4 ILE CG2  C  13.488  -2.092  -3.458 1.00 . A A .   4 ILE CG2  1 1 
       20 34209 1 1   4 ILE H    H  10.478   0.568  -2.128 1.00 . A A .   4 ILE H    1 1 
       20 34210 1 1   4 ILE HA   H  12.262  -1.548  -0.959 1.00 . A A .   4 ILE HA   1 1 
       20 34211 1 1   4 ILE HB   H  11.621  -1.054  -3.875 1.00 . A A .   4 ILE HB   1 1 
       20 34212 1 1   4 ILE HD11 H   9.808  -3.254  -4.450 1.00 . A A .   4 ILE HD11 1 1 
       20 34213 1 1   4 ILE HD12 H  11.486  -3.755  -4.866 1.00 . A A .   4 ILE HD12 1 1 
       20 34214 1 1   4 ILE HD13 H  10.466  -4.736  -3.786 1.00 . A A .   4 ILE HD13 1 1 
       20 34215 1 1   4 ILE HG12 H  11.796  -3.645  -2.257 1.00 . A A .   4 ILE HG12 1 1 
       20 34216 1 1   4 ILE HG13 H  10.322  -2.719  -2.277 1.00 . A A .   4 ILE HG13 1 1 
       20 34217 1 1   4 ILE HG21 H  13.924  -2.681  -2.651 1.00 . A A .   4 ILE HG21 1 1 
       20 34218 1 1   4 ILE HG22 H  13.485  -2.710  -4.356 1.00 . A A .   4 ILE HG22 1 1 
       20 34219 1 1   4 ILE HG23 H  14.123  -1.227  -3.643 1.00 . A A .   4 ILE HG23 1 1 
       20 34220 1 1   4 ILE N    N  10.715  -0.230  -1.554 1.00 . A A .   4 ILE N    1 1 
       20 34221 1 1   4 ILE O    O  12.931   1.350  -2.218 1.00 . A A .   4 ILE O    1 1 
       20 34222 1 1   5 VAL C    C  16.623   0.436  -1.357 1.00 . A A .   5 VAL C    1 1 
       20 34223 1 1   5 VAL CA   C  15.306   0.939  -0.771 1.00 . A A .   5 VAL CA   1 1 
       20 34224 1 1   5 VAL CB   C  15.449   1.188   0.736 1.00 . A A .   5 VAL CB   1 1 
       20 34225 1 1   5 VAL CG1  C  16.497   2.255   1.061 1.00 . A A .   5 VAL CG1  1 1 
       20 34226 1 1   5 VAL CG2  C  14.141   1.666   1.355 1.00 . A A .   5 VAL CG2  1 1 
       20 34227 1 1   5 VAL H    H  14.262  -0.922  -0.554 1.00 . A A .   5 VAL H    1 1 
       20 34228 1 1   5 VAL HA   H  15.063   1.892  -1.244 1.00 . A A .   5 VAL HA   1 1 
       20 34229 1 1   5 VAL HB   H  15.739   0.254   1.215 1.00 . A A .   5 VAL HB   1 1 
       20 34230 1 1   5 VAL HG11 H  16.485   2.468   2.130 1.00 . A A .   5 VAL HG11 1 1 
       20 34231 1 1   5 VAL HG12 H  17.495   1.927   0.773 1.00 . A A .   5 VAL HG12 1 1 
       20 34232 1 1   5 VAL HG13 H  16.254   3.183   0.543 1.00 . A A .   5 VAL HG13 1 1 
       20 34233 1 1   5 VAL HG21 H  14.265   1.672   2.438 1.00 . A A .   5 VAL HG21 1 1 
       20 34234 1 1   5 VAL HG22 H  13.887   2.664   0.999 1.00 . A A .   5 VAL HG22 1 1 
       20 34235 1 1   5 VAL HG23 H  13.325   0.985   1.116 1.00 . A A .   5 VAL HG23 1 1 
       20 34236 1 1   5 VAL N    N  14.222  -0.027  -1.022 1.00 . A A .   5 VAL N    1 1 
       20 34237 1 1   5 VAL O    O  16.945  -0.741  -1.214 1.00 . A A .   5 VAL O    1 1 
       20 34238 1 1   6 VAL C    C  19.824   1.715  -2.406 1.00 . A A .   6 VAL C    1 1 
       20 34239 1 1   6 VAL CA   C  18.599   0.887  -2.775 1.00 . A A .   6 VAL CA   1 1 
       20 34240 1 1   6 VAL CB   C  18.339   0.954  -4.293 1.00 . A A .   6 VAL CB   1 1 
       20 34241 1 1   6 VAL CG1  C  19.509   0.328  -5.059 1.00 . A A .   6 VAL CG1  1 1 
       20 34242 1 1   6 VAL CG2  C  17.051   0.213  -4.686 1.00 . A A .   6 VAL CG2  1 1 
       20 34243 1 1   6 VAL H    H  17.126   2.271  -2.062 1.00 . A A .   6 VAL H    1 1 
       20 34244 1 1   6 VAL HA   H  18.825  -0.153  -2.539 1.00 . A A .   6 VAL HA   1 1 
       20 34245 1 1   6 VAL HB   H  18.246   2.001  -4.582 1.00 . A A .   6 VAL HB   1 1 
       20 34246 1 1   6 VAL HG11 H  20.399   0.952  -4.979 1.00 . A A .   6 VAL HG11 1 1 
       20 34247 1 1   6 VAL HG12 H  19.730  -0.662  -4.657 1.00 . A A .   6 VAL HG12 1 1 
       20 34248 1 1   6 VAL HG13 H  19.249   0.228  -6.112 1.00 . A A .   6 VAL HG13 1 1 
       20 34249 1 1   6 VAL HG21 H  17.056  -0.803  -4.292 1.00 . A A .   6 VAL HG21 1 1 
       20 34250 1 1   6 VAL HG22 H  16.180   0.742  -4.300 1.00 . A A .   6 VAL HG22 1 1 
       20 34251 1 1   6 VAL HG23 H  16.953   0.176  -5.771 1.00 . A A .   6 VAL HG23 1 1 
       20 34252 1 1   6 VAL N    N  17.414   1.305  -2.000 1.00 . A A .   6 VAL N    1 1 
       20 34253 1 1   6 VAL O    O  19.925   2.890  -2.749 1.00 . A A .   6 VAL O    1 1 
       20 34254 1 1   7 ILE C    C  23.005   1.858  -2.440 1.00 . A A .   7 ILE C    1 1 
       20 34255 1 1   7 ILE CA   C  22.016   1.739  -1.277 1.00 . A A .   7 ILE CA   1 1 
       20 34256 1 1   7 ILE CB   C  22.608   0.969  -0.079 1.00 . A A .   7 ILE CB   1 1 
       20 34257 1 1   7 ILE CD1  C  20.537   0.663   1.427 1.00 . A A .   7 ILE CD1  1 1 
       20 34258 1 1   7 ILE CG1  C  21.874   1.364   1.217 1.00 . A A .   7 ILE CG1  1 1 
       20 34259 1 1   7 ILE CG2  C  24.113   1.226   0.115 1.00 . A A .   7 ILE CG2  1 1 
       20 34260 1 1   7 ILE H    H  20.618   0.136  -1.437 1.00 . A A .   7 ILE H    1 1 
       20 34261 1 1   7 ILE HA   H  21.794   2.753  -0.946 1.00 . A A .   7 ILE HA   1 1 
       20 34262 1 1   7 ILE HB   H  22.488  -0.101  -0.249 1.00 . A A .   7 ILE HB   1 1 
       20 34263 1 1   7 ILE HD11 H  20.694  -0.413   1.350 1.00 . A A .   7 ILE HD11 1 1 
       20 34264 1 1   7 ILE HD12 H  20.171   0.904   2.425 1.00 . A A .   7 ILE HD12 1 1 
       20 34265 1 1   7 ILE HD13 H  19.799   0.991   0.697 1.00 . A A .   7 ILE HD13 1 1 
       20 34266 1 1   7 ILE HG12 H  22.496   1.095   2.070 1.00 . A A .   7 ILE HG12 1 1 
       20 34267 1 1   7 ILE HG13 H  21.710   2.441   1.232 1.00 . A A .   7 ILE HG13 1 1 
       20 34268 1 1   7 ILE HG21 H  24.297   2.288   0.275 1.00 . A A .   7 ILE HG21 1 1 
       20 34269 1 1   7 ILE HG22 H  24.479   0.656   0.969 1.00 . A A .   7 ILE HG22 1 1 
       20 34270 1 1   7 ILE HG23 H  24.680   0.871  -0.746 1.00 . A A .   7 ILE HG23 1 1 
       20 34271 1 1   7 ILE N    N  20.769   1.099  -1.703 1.00 . A A .   7 ILE N    1 1 
       20 34272 1 1   7 ILE O    O  23.364   0.864  -3.080 1.00 . A A .   7 ILE O    1 1 
       20 34273 1 1   8 VAL C    C  25.926   3.184  -2.797 1.00 . A A .   8 VAL C    1 1 
       20 34274 1 1   8 VAL CA   C  24.603   3.443  -3.535 1.00 . A A .   8 VAL CA   1 1 
       20 34275 1 1   8 VAL CB   C  24.490   4.906  -4.006 1.00 . A A .   8 VAL CB   1 1 
       20 34276 1 1   8 VAL CG1  C  25.501   5.222  -5.113 1.00 . A A .   8 VAL CG1  1 1 
       20 34277 1 1   8 VAL CG2  C  23.095   5.240  -4.558 1.00 . A A .   8 VAL CG2  1 1 
       20 34278 1 1   8 VAL H    H  23.134   3.822  -2.055 1.00 . A A .   8 VAL H    1 1 
       20 34279 1 1   8 VAL HA   H  24.570   2.799  -4.414 1.00 . A A .   8 VAL HA   1 1 
       20 34280 1 1   8 VAL HB   H  24.682   5.556  -3.153 1.00 . A A .   8 VAL HB   1 1 
       20 34281 1 1   8 VAL HG11 H  25.383   6.258  -5.433 1.00 . A A .   8 VAL HG11 1 1 
       20 34282 1 1   8 VAL HG12 H  26.517   5.087  -4.742 1.00 . A A .   8 VAL HG12 1 1 
       20 34283 1 1   8 VAL HG13 H  25.329   4.563  -5.964 1.00 . A A .   8 VAL HG13 1 1 
       20 34284 1 1   8 VAL HG21 H  22.317   5.031  -3.824 1.00 . A A .   8 VAL HG21 1 1 
       20 34285 1 1   8 VAL HG22 H  23.052   6.306  -4.782 1.00 . A A .   8 VAL HG22 1 1 
       20 34286 1 1   8 VAL HG23 H  22.902   4.657  -5.458 1.00 . A A .   8 VAL HG23 1 1 
       20 34287 1 1   8 VAL N    N  23.493   3.083  -2.642 1.00 . A A .   8 VAL N    1 1 
       20 34288 1 1   8 VAL O    O  26.550   4.079  -2.223 1.00 . A A .   8 VAL O    1 1 
       20 34289 1 1   9 GLY C    C  28.775   2.082  -2.863 1.00 . A A .   9 GLY C    1 1 
       20 34290 1 1   9 GLY CA   C  27.563   1.455  -2.162 1.00 . A A .   9 GLY CA   1 1 
       20 34291 1 1   9 GLY H    H  25.808   1.251  -3.316 1.00 . A A .   9 GLY H    1 1 
       20 34292 1 1   9 GLY HA2  H  27.563   1.691  -1.098 1.00 . A A .   9 GLY HA2  1 1 
       20 34293 1 1   9 GLY HA3  H  27.637   0.373  -2.277 1.00 . A A .   9 GLY HA3  1 1 
       20 34294 1 1   9 GLY N    N  26.313   1.916  -2.747 1.00 . A A .   9 GLY N    1 1 
       20 34295 1 1   9 GLY O    O  28.782   2.214  -4.090 1.00 . A A .   9 GLY O    1 1 
       20 34296 1 1  10 PRO C    C  31.856   2.182  -3.488 1.00 . A A .  10 PRO C    1 1 
       20 34297 1 1  10 PRO CA   C  30.987   3.115  -2.629 1.00 . A A .  10 PRO CA   1 1 
       20 34298 1 1  10 PRO CB   C  31.746   3.639  -1.410 1.00 . A A .  10 PRO CB   1 1 
       20 34299 1 1  10 PRO CD   C  29.861   2.365  -0.645 1.00 . A A .  10 PRO CD   1 1 
       20 34300 1 1  10 PRO CG   C  31.253   2.812  -0.226 1.00 . A A .  10 PRO CG   1 1 
       20 34301 1 1  10 PRO HA   H  30.681   3.961  -3.245 1.00 . A A .  10 PRO HA   1 1 
       20 34302 1 1  10 PRO HB2  H  32.818   3.495  -1.535 1.00 . A A .  10 PRO HB2  1 1 
       20 34303 1 1  10 PRO HB3  H  31.504   4.690  -1.252 1.00 . A A .  10 PRO HB3  1 1 
       20 34304 1 1  10 PRO HD2  H  29.668   1.338  -0.332 1.00 . A A .  10 PRO HD2  1 1 
       20 34305 1 1  10 PRO HD3  H  29.118   3.035  -0.213 1.00 . A A .  10 PRO HD3  1 1 
       20 34306 1 1  10 PRO HG2  H  31.887   1.935  -0.100 1.00 . A A .  10 PRO HG2  1 1 
       20 34307 1 1  10 PRO HG3  H  31.228   3.407   0.686 1.00 . A A .  10 PRO HG3  1 1 
       20 34308 1 1  10 PRO N    N  29.807   2.462  -2.093 1.00 . A A .  10 PRO N    1 1 
       20 34309 1 1  10 PRO O    O  31.817   0.956  -3.379 1.00 . A A .  10 PRO O    1 1 
       20 34310 1 1  11 SER C    C  34.753   1.290  -4.409 1.00 . A A .  11 SER C    1 1 
       20 34311 1 1  11 SER CA   C  33.705   2.130  -5.162 1.00 . A A .  11 SER CA   1 1 
       20 34312 1 1  11 SER CB   C  34.439   3.174  -6.016 1.00 . A A .  11 SER CB   1 1 
       20 34313 1 1  11 SER H    H  32.664   3.807  -4.329 1.00 . A A .  11 SER H    1 1 
       20 34314 1 1  11 SER HA   H  33.165   1.468  -5.838 1.00 . A A .  11 SER HA   1 1 
       20 34315 1 1  11 SER HB2  H  35.048   3.800  -5.364 1.00 . A A .  11 SER HB2  1 1 
       20 34316 1 1  11 SER HB3  H  35.097   2.666  -6.721 1.00 . A A .  11 SER HB3  1 1 
       20 34317 1 1  11 SER HG   H  34.020   4.573  -7.310 1.00 . A A .  11 SER HG   1 1 
       20 34318 1 1  11 SER N    N  32.725   2.800  -4.283 1.00 . A A .  11 SER N    1 1 
       20 34319 1 1  11 SER O    O  35.361   0.392  -4.994 1.00 . A A .  11 SER O    1 1 
       20 34320 1 1  11 SER OG   O  33.518   3.995  -6.732 1.00 . A A .  11 SER OG   1 1 
       20 34321 1 1  12 GLY C    C  35.134   0.068  -1.088 1.00 . A A .  12 GLY C    1 1 
       20 34322 1 1  12 GLY CA   C  35.856   0.844  -2.202 1.00 . A A .  12 GLY CA   1 1 
       20 34323 1 1  12 GLY H    H  34.439   2.345  -2.730 1.00 . A A .  12 GLY H    1 1 
       20 34324 1 1  12 GLY HA2  H  36.463   0.133  -2.762 1.00 . A A .  12 GLY HA2  1 1 
       20 34325 1 1  12 GLY HA3  H  36.526   1.565  -1.734 1.00 . A A .  12 GLY HA3  1 1 
       20 34326 1 1  12 GLY N    N  34.949   1.563  -3.113 1.00 . A A .  12 GLY N    1 1 
       20 34327 1 1  12 GLY O    O  35.745  -0.256  -0.066 1.00 . A A .  12 GLY O    1 1 
       20 34328 1 1  13 ALA C    C  33.499  -2.559  -0.412 1.00 . A A .  13 ALA C    1 1 
       20 34329 1 1  13 ALA CA   C  33.055  -1.075  -0.369 1.00 . A A .  13 ALA CA   1 1 
       20 34330 1 1  13 ALA CB   C  31.591  -0.960  -0.796 1.00 . A A .  13 ALA CB   1 1 
       20 34331 1 1  13 ALA H    H  33.381   0.098  -2.102 1.00 . A A .  13 ALA H    1 1 
       20 34332 1 1  13 ALA HA   H  33.157  -0.715   0.655 1.00 . A A .  13 ALA HA   1 1 
       20 34333 1 1  13 ALA HB1  H  30.950  -1.326   0.006 1.00 . A A .  13 ALA HB1  1 1 
       20 34334 1 1  13 ALA HB2  H  31.320   0.077  -0.991 1.00 . A A .  13 ALA HB2  1 1 
       20 34335 1 1  13 ALA HB3  H  31.428  -1.537  -1.706 1.00 . A A .  13 ALA HB3  1 1 
       20 34336 1 1  13 ALA N    N  33.836  -0.206  -1.253 1.00 . A A .  13 ALA N    1 1 
       20 34337 1 1  13 ALA O    O  34.495  -2.920  -1.050 1.00 . A A .  13 ALA O    1 1 
       20 34338 1 1  14 GLY C    C  31.731  -5.740   0.476 1.00 . A A .  14 GLY C    1 1 
       20 34339 1 1  14 GLY CA   C  32.929  -4.891   0.083 1.00 . A A .  14 GLY CA   1 1 
       20 34340 1 1  14 GLY H    H  31.888  -3.091   0.690 1.00 . A A .  14 GLY H    1 1 
       20 34341 1 1  14 GLY HA2  H  33.197  -5.130  -0.946 1.00 . A A .  14 GLY HA2  1 1 
       20 34342 1 1  14 GLY HA3  H  33.764  -5.172   0.725 1.00 . A A .  14 GLY HA3  1 1 
       20 34343 1 1  14 GLY N    N  32.710  -3.439   0.218 1.00 . A A .  14 GLY N    1 1 
       20 34344 1 1  14 GLY O    O  31.093  -6.372  -0.368 1.00 . A A .  14 GLY O    1 1 
       20 34345 1 1  15 LYS C    C  29.775  -5.519   3.588 1.00 . A A .  15 LYS C    1 1 
       20 34346 1 1  15 LYS CA   C  30.227  -6.328   2.380 1.00 . A A .  15 LYS CA   1 1 
       20 34347 1 1  15 LYS CB   C  30.559  -7.789   2.758 1.00 . A A .  15 LYS CB   1 1 
       20 34348 1 1  15 LYS CD   C  29.657  -9.980   3.751 1.00 . A A .  15 LYS CD   1 1 
       20 34349 1 1  15 LYS CE   C  30.181 -10.932   2.662 1.00 . A A .  15 LYS CE   1 1 
       20 34350 1 1  15 LYS CG   C  29.324  -8.553   3.272 1.00 . A A .  15 LYS CG   1 1 
       20 34351 1 1  15 LYS H    H  32.029  -5.172   2.368 1.00 . A A .  15 LYS H    1 1 
       20 34352 1 1  15 LYS HA   H  29.403  -6.330   1.667 1.00 . A A .  15 LYS HA   1 1 
       20 34353 1 1  15 LYS HB2  H  30.947  -8.303   1.879 1.00 . A A .  15 LYS HB2  1 1 
       20 34354 1 1  15 LYS HB3  H  31.339  -7.798   3.519 1.00 . A A .  15 LYS HB3  1 1 
       20 34355 1 1  15 LYS HD2  H  30.412  -9.907   4.535 1.00 . A A .  15 LYS HD2  1 1 
       20 34356 1 1  15 LYS HD3  H  28.762 -10.409   4.200 1.00 . A A .  15 LYS HD3  1 1 
       20 34357 1 1  15 LYS HE2  H  31.041 -10.480   2.169 1.00 . A A .  15 LYS HE2  1 1 
       20 34358 1 1  15 LYS HE3  H  30.519 -11.848   3.146 1.00 . A A .  15 LYS HE3  1 1 
       20 34359 1 1  15 LYS HG2  H  28.906  -8.017   4.124 1.00 . A A .  15 LYS HG2  1 1 
       20 34360 1 1  15 LYS HG3  H  28.561  -8.592   2.493 1.00 . A A .  15 LYS HG3  1 1 
       20 34361 1 1  15 LYS HZ1  H  29.490 -11.949   0.992 1.00 . A A .  15 LYS HZ1  1 1 
       20 34362 1 1  15 LYS HZ2  H  28.325 -11.683   2.092 1.00 . A A .  15 LYS HZ2  1 1 
       20 34363 1 1  15 LYS HZ3  H  28.836 -10.461   1.141 1.00 . A A .  15 LYS HZ3  1 1 
       20 34364 1 1  15 LYS N    N  31.408  -5.698   1.770 1.00 . A A .  15 LYS N    1 1 
       20 34365 1 1  15 LYS NZ   N  29.140 -11.275   1.658 1.00 . A A .  15 LYS NZ   1 1 
       20 34366 1 1  15 LYS O    O  28.633  -5.080   3.639 1.00 . A A .  15 LYS O    1 1 
       20 34367 1 1  16 THR C    C  29.898  -3.091   5.528 1.00 . A A .  16 THR C    1 1 
       20 34368 1 1  16 THR CA   C  30.442  -4.498   5.758 1.00 . A A .  16 THR CA   1 1 
       20 34369 1 1  16 THR CB   C  31.716  -4.380   6.600 1.00 . A A .  16 THR CB   1 1 
       20 34370 1 1  16 THR CG2  C  32.040  -5.692   7.314 1.00 . A A .  16 THR CG2  1 1 
       20 34371 1 1  16 THR H    H  31.636  -5.580   4.338 1.00 . A A .  16 THR H    1 1 
       20 34372 1 1  16 THR HA   H  29.694  -5.033   6.344 1.00 . A A .  16 THR HA   1 1 
       20 34373 1 1  16 THR HB   H  31.577  -3.602   7.352 1.00 . A A .  16 THR HB   1 1 
       20 34374 1 1  16 THR HG1  H  33.580  -3.909   6.349 1.00 . A A .  16 THR HG1  1 1 
       20 34375 1 1  16 THR HG21 H  32.186  -6.493   6.589 1.00 . A A .  16 THR HG21 1 1 
       20 34376 1 1  16 THR HG22 H  32.948  -5.559   7.903 1.00 . A A .  16 THR HG22 1 1 
       20 34377 1 1  16 THR HG23 H  31.225  -5.957   7.988 1.00 . A A .  16 THR HG23 1 1 
       20 34378 1 1  16 THR N    N  30.700  -5.240   4.504 1.00 . A A .  16 THR N    1 1 
       20 34379 1 1  16 THR O    O  28.953  -2.695   6.199 1.00 . A A .  16 THR O    1 1 
       20 34380 1 1  16 THR OG1  O  32.823  -4.053   5.777 1.00 . A A .  16 THR OG1  1 1 
       20 34381 1 1  17 THR C    C  28.538  -1.002   3.719 1.00 . A A .  17 THR C    1 1 
       20 34382 1 1  17 THR CA   C  29.971  -0.980   4.248 1.00 . A A .  17 THR CA   1 1 
       20 34383 1 1  17 THR CB   C  30.908  -0.303   3.234 1.00 . A A .  17 THR CB   1 1 
       20 34384 1 1  17 THR CG2  C  30.480   1.127   2.904 1.00 . A A .  17 THR CG2  1 1 
       20 34385 1 1  17 THR H    H  31.245  -2.706   4.087 1.00 . A A .  17 THR H    1 1 
       20 34386 1 1  17 THR HA   H  29.991  -0.393   5.165 1.00 . A A .  17 THR HA   1 1 
       20 34387 1 1  17 THR HB   H  30.927  -0.884   2.312 1.00 . A A .  17 THR HB   1 1 
       20 34388 1 1  17 THR HG1  H  32.785   0.185   3.135 1.00 . A A .  17 THR HG1  1 1 
       20 34389 1 1  17 THR HG21 H  31.263   1.619   2.330 1.00 . A A .  17 THR HG21 1 1 
       20 34390 1 1  17 THR HG22 H  29.570   1.100   2.305 1.00 . A A .  17 THR HG22 1 1 
       20 34391 1 1  17 THR HG23 H  30.291   1.680   3.823 1.00 . A A .  17 THR HG23 1 1 
       20 34392 1 1  17 THR N    N  30.430  -2.343   4.561 1.00 . A A .  17 THR N    1 1 
       20 34393 1 1  17 THR O    O  27.649  -0.319   4.243 1.00 . A A .  17 THR O    1 1 
       20 34394 1 1  17 THR OG1  O  32.215  -0.266   3.762 1.00 . A A .  17 THR OG1  1 1 
       20 34395 1 1  18 LEU C    C  25.969  -2.486   3.108 1.00 . A A .  18 LEU C    1 1 
       20 34396 1 1  18 LEU CA   C  27.015  -2.034   2.077 1.00 . A A .  18 LEU CA   1 1 
       20 34397 1 1  18 LEU CB   C  27.158  -3.086   0.963 1.00 . A A .  18 LEU CB   1 1 
       20 34398 1 1  18 LEU CD1  C  28.311  -3.930  -1.121 1.00 . A A .  18 LEU CD1  1 1 
       20 34399 1 1  18 LEU CD2  C  28.251  -1.520  -0.648 1.00 . A A .  18 LEU CD2  1 1 
       20 34400 1 1  18 LEU CG   C  28.333  -2.896  -0.006 1.00 . A A .  18 LEU CG   1 1 
       20 34401 1 1  18 LEU H    H  29.067  -2.384   2.313 1.00 . A A .  18 LEU H    1 1 
       20 34402 1 1  18 LEU HA   H  26.718  -1.091   1.616 1.00 . A A .  18 LEU HA   1 1 
       20 34403 1 1  18 LEU HB2  H  27.219  -4.077   1.412 1.00 . A A .  18 LEU HB2  1 1 
       20 34404 1 1  18 LEU HB3  H  26.252  -3.028   0.360 1.00 . A A .  18 LEU HB3  1 1 
       20 34405 1 1  18 LEU HD11 H  27.424  -3.802  -1.742 1.00 . A A .  18 LEU HD11 1 1 
       20 34406 1 1  18 LEU HD12 H  29.195  -3.812  -1.748 1.00 . A A .  18 LEU HD12 1 1 
       20 34407 1 1  18 LEU HD13 H  28.329  -4.933  -0.694 1.00 . A A .  18 LEU HD13 1 1 
       20 34408 1 1  18 LEU HD21 H  28.404  -0.739   0.096 1.00 . A A .  18 LEU HD21 1 1 
       20 34409 1 1  18 LEU HD22 H  29.023  -1.426  -1.412 1.00 . A A .  18 LEU HD22 1 1 
       20 34410 1 1  18 LEU HD23 H  27.269  -1.395  -1.106 1.00 . A A .  18 LEU HD23 1 1 
       20 34411 1 1  18 LEU HG   H  29.274  -2.993   0.535 1.00 . A A .  18 LEU HG   1 1 
       20 34412 1 1  18 LEU N    N  28.310  -1.839   2.702 1.00 . A A .  18 LEU N    1 1 
       20 34413 1 1  18 LEU O    O  24.862  -1.958   3.151 1.00 . A A .  18 LEU O    1 1 
       20 34414 1 1  19 ASP C    C  25.222  -2.793   6.059 1.00 . A A .  19 ASP C    1 1 
       20 34415 1 1  19 ASP CA   C  25.559  -3.915   5.091 1.00 . A A .  19 ASP CA   1 1 
       20 34416 1 1  19 ASP CB   C  26.307  -5.008   5.865 1.00 . A A .  19 ASP CB   1 1 
       20 34417 1 1  19 ASP CG   C  25.424  -5.696   6.919 1.00 . A A .  19 ASP CG   1 1 
       20 34418 1 1  19 ASP H    H  27.299  -3.792   3.873 1.00 . A A .  19 ASP H    1 1 
       20 34419 1 1  19 ASP HA   H  24.632  -4.334   4.700 1.00 . A A .  19 ASP HA   1 1 
       20 34420 1 1  19 ASP HB2  H  26.699  -5.736   5.155 1.00 . A A .  19 ASP HB2  1 1 
       20 34421 1 1  19 ASP HB3  H  27.168  -4.563   6.366 1.00 . A A .  19 ASP HB3  1 1 
       20 34422 1 1  19 ASP N    N  26.367  -3.420   3.979 1.00 . A A .  19 ASP N    1 1 
       20 34423 1 1  19 ASP O    O  24.056  -2.584   6.335 1.00 . A A .  19 ASP O    1 1 
       20 34424 1 1  19 ASP OD1  O  25.894  -5.875   8.067 1.00 . A A .  19 ASP OD1  1 1 
       20 34425 1 1  19 ASP OD2  O  24.275  -6.086   6.612 1.00 . A A .  19 ASP OD2  1 1 
       20 34426 1 1  20 GLU C    C  24.958   0.060   6.966 1.00 . A A .  20 GLU C    1 1 
       20 34427 1 1  20 GLU CA   C  25.973  -0.957   7.507 1.00 . A A .  20 GLU CA   1 1 
       20 34428 1 1  20 GLU CB   C  27.289  -0.254   7.895 1.00 . A A .  20 GLU CB   1 1 
       20 34429 1 1  20 GLU CD   C  29.378  -0.306   9.339 1.00 . A A .  20 GLU CD   1 1 
       20 34430 1 1  20 GLU CG   C  28.079  -1.041   8.950 1.00 . A A .  20 GLU CG   1 1 
       20 34431 1 1  20 GLU H    H  27.149  -2.249   6.254 1.00 . A A .  20 GLU H    1 1 
       20 34432 1 1  20 GLU HA   H  25.530  -1.395   8.402 1.00 . A A .  20 GLU HA   1 1 
       20 34433 1 1  20 GLU HB2  H  27.901  -0.108   7.004 1.00 . A A .  20 GLU HB2  1 1 
       20 34434 1 1  20 GLU HB3  H  27.048   0.723   8.315 1.00 . A A .  20 GLU HB3  1 1 
       20 34435 1 1  20 GLU HG2  H  27.462  -1.166   9.840 1.00 . A A .  20 GLU HG2  1 1 
       20 34436 1 1  20 GLU HG3  H  28.303  -2.037   8.569 1.00 . A A .  20 GLU HG3  1 1 
       20 34437 1 1  20 GLU N    N  26.205  -2.043   6.548 1.00 . A A .  20 GLU N    1 1 
       20 34438 1 1  20 GLU O    O  23.997   0.402   7.663 1.00 . A A .  20 GLU O    1 1 
       20 34439 1 1  20 GLU OE1  O  29.304   0.737  10.039 1.00 . A A .  20 GLU OE1  1 1 
       20 34440 1 1  20 GLU OE2  O  30.485  -0.767   8.974 1.00 . A A .  20 GLU OE2  1 1 
       20 34441 1 1  21 LEU C    C  22.729   0.669   4.894 1.00 . A A .  21 LEU C    1 1 
       20 34442 1 1  21 LEU CA   C  24.108   1.349   5.057 1.00 . A A .  21 LEU CA   1 1 
       20 34443 1 1  21 LEU CB   C  24.639   1.831   3.696 1.00 . A A .  21 LEU CB   1 1 
       20 34444 1 1  21 LEU CD1  C  26.449   2.911   2.307 1.00 . A A .  21 LEU CD1  1 1 
       20 34445 1 1  21 LEU CD2  C  25.833   3.933   4.480 1.00 . A A .  21 LEU CD2  1 1 
       20 34446 1 1  21 LEU CG   C  25.972   2.609   3.727 1.00 . A A .  21 LEU CG   1 1 
       20 34447 1 1  21 LEU H    H  25.908   0.164   5.175 1.00 . A A .  21 LEU H    1 1 
       20 34448 1 1  21 LEU HA   H  23.957   2.208   5.712 1.00 . A A .  21 LEU HA   1 1 
       20 34449 1 1  21 LEU HB2  H  24.764   0.940   3.081 1.00 . A A .  21 LEU HB2  1 1 
       20 34450 1 1  21 LEU HB3  H  23.883   2.466   3.234 1.00 . A A .  21 LEU HB3  1 1 
       20 34451 1 1  21 LEU HD11 H  26.572   1.979   1.757 1.00 . A A .  21 LEU HD11 1 1 
       20 34452 1 1  21 LEU HD12 H  25.725   3.544   1.794 1.00 . A A .  21 LEU HD12 1 1 
       20 34453 1 1  21 LEU HD13 H  27.413   3.420   2.339 1.00 . A A .  21 LEU HD13 1 1 
       20 34454 1 1  21 LEU HD21 H  25.591   3.751   5.527 1.00 . A A .  21 LEU HD21 1 1 
       20 34455 1 1  21 LEU HD22 H  26.776   4.478   4.440 1.00 . A A .  21 LEU HD22 1 1 
       20 34456 1 1  21 LEU HD23 H  25.048   4.535   4.024 1.00 . A A .  21 LEU HD23 1 1 
       20 34457 1 1  21 LEU HG   H  26.738   2.006   4.215 1.00 . A A .  21 LEU HG   1 1 
       20 34458 1 1  21 LEU N    N  25.102   0.474   5.699 1.00 . A A .  21 LEU N    1 1 
       20 34459 1 1  21 LEU O    O  21.709   1.312   5.143 1.00 . A A .  21 LEU O    1 1 
       20 34460 1 1  22 ALA C    C  20.718  -1.535   5.801 1.00 . A A .  22 ALA C    1 1 
       20 34461 1 1  22 ALA CA   C  21.416  -1.380   4.435 1.00 . A A .  22 ALA CA   1 1 
       20 34462 1 1  22 ALA CB   C  21.693  -2.750   3.802 1.00 . A A .  22 ALA CB   1 1 
       20 34463 1 1  22 ALA H    H  23.531  -1.095   4.279 1.00 . A A .  22 ALA H    1 1 
       20 34464 1 1  22 ALA HA   H  20.732  -0.859   3.765 1.00 . A A .  22 ALA HA   1 1 
       20 34465 1 1  22 ALA HB1  H  22.141  -2.618   2.817 1.00 . A A .  22 ALA HB1  1 1 
       20 34466 1 1  22 ALA HB2  H  22.376  -3.322   4.430 1.00 . A A .  22 ALA HB2  1 1 
       20 34467 1 1  22 ALA HB3  H  20.759  -3.301   3.687 1.00 . A A .  22 ALA HB3  1 1 
       20 34468 1 1  22 ALA N    N  22.672  -0.617   4.512 1.00 . A A .  22 ALA N    1 1 
       20 34469 1 1  22 ALA O    O  19.495  -1.412   5.900 1.00 . A A .  22 ALA O    1 1 
       20 34470 1 1  23 ARG C    C  20.446  -0.589   8.794 1.00 . A A .  23 ARG C    1 1 
       20 34471 1 1  23 ARG CA   C  20.980  -1.919   8.250 1.00 . A A .  23 ARG CA   1 1 
       20 34472 1 1  23 ARG CB   C  22.057  -2.532   9.153 1.00 . A A .  23 ARG CB   1 1 
       20 34473 1 1  23 ARG CD   C  21.433  -5.042   8.956 1.00 . A A .  23 ARG CD   1 1 
       20 34474 1 1  23 ARG CG   C  22.494  -3.960   8.773 1.00 . A A .  23 ARG CG   1 1 
       20 34475 1 1  23 ARG CZ   C  20.465  -5.457   6.673 1.00 . A A .  23 ARG CZ   1 1 
       20 34476 1 1  23 ARG H    H  22.466  -1.875   6.712 1.00 . A A .  23 ARG H    1 1 
       20 34477 1 1  23 ARG HA   H  20.147  -2.621   8.245 1.00 . A A .  23 ARG HA   1 1 
       20 34478 1 1  23 ARG HB2  H  22.942  -1.898   9.115 1.00 . A A .  23 ARG HB2  1 1 
       20 34479 1 1  23 ARG HB3  H  21.701  -2.548  10.183 1.00 . A A .  23 ARG HB3  1 1 
       20 34480 1 1  23 ARG HD2  H  21.929  -6.012   8.920 1.00 . A A .  23 ARG HD2  1 1 
       20 34481 1 1  23 ARG HD3  H  20.991  -4.926   9.946 1.00 . A A .  23 ARG HD3  1 1 
       20 34482 1 1  23 ARG HE   H  19.523  -4.579   8.197 1.00 . A A .  23 ARG HE   1 1 
       20 34483 1 1  23 ARG HG2  H  22.826  -3.998   7.736 1.00 . A A .  23 ARG HG2  1 1 
       20 34484 1 1  23 ARG HG3  H  23.353  -4.217   9.392 1.00 . A A .  23 ARG HG3  1 1 
       20 34485 1 1  23 ARG HH11 H  18.535  -5.072   6.276 1.00 . A A .  23 ARG HH11 1 1 
       20 34486 1 1  23 ARG HH12 H  19.451  -5.787   4.974 1.00 . A A .  23 ARG HH12 1 1 
       20 34487 1 1  23 ARG HH21 H  22.425  -5.948   6.634 1.00 . A A .  23 ARG HH21 1 1 
       20 34488 1 1  23 ARG HH22 H  21.534  -6.296   5.194 1.00 . A A .  23 ARG HH22 1 1 
       20 34489 1 1  23 ARG N    N  21.474  -1.780   6.874 1.00 . A A .  23 ARG N    1 1 
       20 34490 1 1  23 ARG NE   N  20.393  -5.008   7.918 1.00 . A A .  23 ARG NE   1 1 
       20 34491 1 1  23 ARG NH1  N  19.410  -5.424   5.916 1.00 . A A .  23 ARG NH1  1 1 
       20 34492 1 1  23 ARG NH2  N  21.542  -5.953   6.143 1.00 . A A .  23 ARG NH2  1 1 
       20 34493 1 1  23 ARG O    O  19.371  -0.580   9.398 1.00 . A A .  23 ARG O    1 1 
       20 34494 1 1  24 LYS C    C  19.300   2.162   8.047 1.00 . A A .  24 LYS C    1 1 
       20 34495 1 1  24 LYS CA   C  20.616   1.894   8.773 1.00 . A A .  24 LYS CA   1 1 
       20 34496 1 1  24 LYS CB   C  21.690   2.930   8.387 1.00 . A A .  24 LYS CB   1 1 
       20 34497 1 1  24 LYS CD   C  22.550   3.612  10.684 1.00 . A A .  24 LYS CD   1 1 
       20 34498 1 1  24 LYS CE   C  23.381   2.987  11.808 1.00 . A A .  24 LYS CE   1 1 
       20 34499 1 1  24 LYS CG   C  22.881   2.909   9.357 1.00 . A A .  24 LYS CG   1 1 
       20 34500 1 1  24 LYS H    H  22.019   0.431   8.058 1.00 . A A .  24 LYS H    1 1 
       20 34501 1 1  24 LYS HA   H  20.387   1.973   9.836 1.00 . A A .  24 LYS HA   1 1 
       20 34502 1 1  24 LYS HB2  H  22.054   2.719   7.382 1.00 . A A .  24 LYS HB2  1 1 
       20 34503 1 1  24 LYS HB3  H  21.256   3.930   8.382 1.00 . A A .  24 LYS HB3  1 1 
       20 34504 1 1  24 LYS HD2  H  22.759   4.679  10.602 1.00 . A A .  24 LYS HD2  1 1 
       20 34505 1 1  24 LYS HD3  H  21.489   3.492  10.903 1.00 . A A .  24 LYS HD3  1 1 
       20 34506 1 1  24 LYS HE2  H  23.435   1.916  11.615 1.00 . A A .  24 LYS HE2  1 1 
       20 34507 1 1  24 LYS HE3  H  24.393   3.390  11.764 1.00 . A A .  24 LYS HE3  1 1 
       20 34508 1 1  24 LYS HG2  H  23.164   1.876   9.559 1.00 . A A .  24 LYS HG2  1 1 
       20 34509 1 1  24 LYS HG3  H  23.735   3.401   8.891 1.00 . A A .  24 LYS HG3  1 1 
       20 34510 1 1  24 LYS HZ1  H  23.251   2.743  13.864 1.00 . A A .  24 LYS HZ1  1 1 
       20 34511 1 1  24 LYS HZ2  H  22.711   4.206  13.351 1.00 . A A .  24 LYS HZ2  1 1 
       20 34512 1 1  24 LYS HZ3  H  21.806   2.867  13.125 1.00 . A A .  24 LYS HZ3  1 1 
       20 34513 1 1  24 LYS N    N  21.119   0.533   8.504 1.00 . A A .  24 LYS N    1 1 
       20 34514 1 1  24 LYS NZ   N  22.751   3.221  13.127 1.00 . A A .  24 LYS NZ   1 1 
       20 34515 1 1  24 LYS O    O  18.291   2.468   8.681 1.00 . A A .  24 LYS O    1 1 
       20 34516 1 1  25 ALA C    C  16.931   1.164   6.559 1.00 . A A .  25 ALA C    1 1 
       20 34517 1 1  25 ALA CA   C  18.032   2.061   5.977 1.00 . A A .  25 ALA CA   1 1 
       20 34518 1 1  25 ALA CB   C  18.280   1.767   4.499 1.00 . A A .  25 ALA CB   1 1 
       20 34519 1 1  25 ALA H    H  20.128   1.715   6.242 1.00 . A A .  25 ALA H    1 1 
       20 34520 1 1  25 ALA HA   H  17.672   3.087   6.055 1.00 . A A .  25 ALA HA   1 1 
       20 34521 1 1  25 ALA HB1  H  18.810   0.820   4.397 1.00 . A A .  25 ALA HB1  1 1 
       20 34522 1 1  25 ALA HB2  H  17.320   1.707   3.984 1.00 . A A .  25 ALA HB2  1 1 
       20 34523 1 1  25 ALA HB3  H  18.881   2.559   4.052 1.00 . A A .  25 ALA HB3  1 1 
       20 34524 1 1  25 ALA N    N  19.276   1.955   6.729 1.00 . A A .  25 ALA N    1 1 
       20 34525 1 1  25 ALA O    O  15.824   1.642   6.737 1.00 . A A .  25 ALA O    1 1 
       20 34526 1 1  26 LYS C    C  15.633  -0.369   8.847 1.00 . A A .  26 LYS C    1 1 
       20 34527 1 1  26 LYS CA   C  16.180  -0.947   7.555 1.00 . A A .  26 LYS CA   1 1 
       20 34528 1 1  26 LYS CB   C  16.713  -2.367   7.826 1.00 . A A .  26 LYS CB   1 1 
       20 34529 1 1  26 LYS CD   C  14.845  -3.684   6.831 1.00 . A A .  26 LYS CD   1 1 
       20 34530 1 1  26 LYS CE   C  13.535  -4.407   7.128 1.00 . A A .  26 LYS CE   1 1 
       20 34531 1 1  26 LYS CG   C  15.541  -3.323   8.134 1.00 . A A .  26 LYS CG   1 1 
       20 34532 1 1  26 LYS H    H  18.157  -0.414   6.832 1.00 . A A .  26 LYS H    1 1 
       20 34533 1 1  26 LYS HA   H  15.330  -0.952   6.874 1.00 . A A .  26 LYS HA   1 1 
       20 34534 1 1  26 LYS HB2  H  17.274  -2.741   6.969 1.00 . A A .  26 LYS HB2  1 1 
       20 34535 1 1  26 LYS HB3  H  17.383  -2.350   8.685 1.00 . A A .  26 LYS HB3  1 1 
       20 34536 1 1  26 LYS HD2  H  14.623  -2.760   6.298 1.00 . A A .  26 LYS HD2  1 1 
       20 34537 1 1  26 LYS HD3  H  15.515  -4.302   6.231 1.00 . A A .  26 LYS HD3  1 1 
       20 34538 1 1  26 LYS HE2  H  13.737  -5.243   7.799 1.00 . A A .  26 LYS HE2  1 1 
       20 34539 1 1  26 LYS HE3  H  12.903  -3.699   7.663 1.00 . A A .  26 LYS HE3  1 1 
       20 34540 1 1  26 LYS HG2  H  15.913  -4.231   8.609 1.00 . A A .  26 LYS HG2  1 1 
       20 34541 1 1  26 LYS HG3  H  14.803  -2.854   8.785 1.00 . A A .  26 LYS HG3  1 1 
       20 34542 1 1  26 LYS HZ1  H  12.737  -4.129   5.225 1.00 . A A .  26 LYS HZ1  1 1 
       20 34543 1 1  26 LYS HZ2  H  13.363  -5.612   5.448 1.00 . A A .  26 LYS HZ2  1 1 
       20 34544 1 1  26 LYS HZ3  H  11.923  -5.225   6.119 1.00 . A A .  26 LYS HZ3  1 1 
       20 34545 1 1  26 LYS N    N  17.211  -0.083   6.957 1.00 . A A .  26 LYS N    1 1 
       20 34546 1 1  26 LYS NZ   N  12.844  -4.872   5.901 1.00 . A A .  26 LYS NZ   1 1 
       20 34547 1 1  26 LYS O    O  14.430  -0.314   9.020 1.00 . A A .  26 LYS O    1 1 
       20 34548 1 1  27 GLU C    C  15.233   1.957  10.783 1.00 . A A .  27 GLU C    1 1 
       20 34549 1 1  27 GLU CA   C  16.081   0.686  11.001 1.00 . A A .  27 GLU CA   1 1 
       20 34550 1 1  27 GLU CB   C  17.259   0.888  11.969 1.00 . A A .  27 GLU CB   1 1 
       20 34551 1 1  27 GLU CD   C  18.898   2.419  13.149 1.00 . A A .  27 GLU CD   1 1 
       20 34552 1 1  27 GLU CG   C  17.820   2.312  12.057 1.00 . A A .  27 GLU CG   1 1 
       20 34553 1 1  27 GLU H    H  17.470  -0.174   9.560 1.00 . A A .  27 GLU H    1 1 
       20 34554 1 1  27 GLU HA   H  15.423  -0.039  11.481 1.00 . A A .  27 GLU HA   1 1 
       20 34555 1 1  27 GLU HB2  H  16.904   0.613  12.962 1.00 . A A .  27 GLU HB2  1 1 
       20 34556 1 1  27 GLU HB3  H  18.061   0.194  11.720 1.00 . A A .  27 GLU HB3  1 1 
       20 34557 1 1  27 GLU HG2  H  18.229   2.590  11.086 1.00 . A A .  27 GLU HG2  1 1 
       20 34558 1 1  27 GLU HG3  H  17.009   3.008  12.273 1.00 . A A .  27 GLU HG3  1 1 
       20 34559 1 1  27 GLU N    N  16.504   0.055   9.744 1.00 . A A .  27 GLU N    1 1 
       20 34560 1 1  27 GLU O    O  14.317   2.212  11.567 1.00 . A A .  27 GLU O    1 1 
       20 34561 1 1  27 GLU OE1  O  18.550   2.605  14.340 1.00 . A A .  27 GLU OE1  1 1 
       20 34562 1 1  27 GLU OE2  O  20.110   2.336  12.834 1.00 . A A .  27 GLU OE2  1 1 
       20 34563 1 1  28 GLU C    C  13.295   3.396   8.673 1.00 . A A .  28 GLU C    1 1 
       20 34564 1 1  28 GLU CA   C  14.583   3.840   9.328 1.00 . A A .  28 GLU CA   1 1 
       20 34565 1 1  28 GLU CB   C  15.231   4.772   8.298 1.00 . A A .  28 GLU CB   1 1 
       20 34566 1 1  28 GLU CD   C  17.009   6.563   8.125 1.00 . A A .  28 GLU CD   1 1 
       20 34567 1 1  28 GLU CG   C  16.436   5.400   8.943 1.00 . A A .  28 GLU CG   1 1 
       20 34568 1 1  28 GLU H    H  16.279   2.533   9.128 1.00 . A A .  28 GLU H    1 1 
       20 34569 1 1  28 GLU HA   H  14.315   4.413  10.216 1.00 . A A .  28 GLU HA   1 1 
       20 34570 1 1  28 GLU HB2  H  15.526   4.223   7.403 1.00 . A A .  28 GLU HB2  1 1 
       20 34571 1 1  28 GLU HB3  H  14.528   5.560   8.030 1.00 . A A .  28 GLU HB3  1 1 
       20 34572 1 1  28 GLU HG2  H  16.091   5.738   9.921 1.00 . A A .  28 GLU HG2  1 1 
       20 34573 1 1  28 GLU HG3  H  17.163   4.597   9.065 1.00 . A A .  28 GLU HG3  1 1 
       20 34574 1 1  28 GLU N    N  15.471   2.725   9.704 1.00 . A A .  28 GLU N    1 1 
       20 34575 1 1  28 GLU O    O  12.256   4.032   8.867 1.00 . A A .  28 GLU O    1 1 
       20 34576 1 1  28 GLU OE1  O  16.639   7.732   8.389 1.00 . A A .  28 GLU OE1  1 1 
       20 34577 1 1  28 GLU OE2  O  17.841   6.320   7.214 1.00 . A A .  28 GLU OE2  1 1 
       20 34578 1 1  29 VAL C    C  12.116   0.374   7.038 1.00 . A A .  29 VAL C    1 1 
       20 34579 1 1  29 VAL CA   C  12.296   1.904   6.989 1.00 . A A .  29 VAL CA   1 1 
       20 34580 1 1  29 VAL CB   C  12.320   2.505   5.558 1.00 . A A .  29 VAL CB   1 1 
       20 34581 1 1  29 VAL CG1  C  11.801   3.950   5.588 1.00 . A A .  29 VAL CG1  1 1 
       20 34582 1 1  29 VAL CG2  C  13.695   2.576   4.931 1.00 . A A .  29 VAL CG2  1 1 
       20 34583 1 1  29 VAL H    H  14.236   1.801   7.881 1.00 . A A .  29 VAL H    1 1 
       20 34584 1 1  29 VAL HA   H  11.432   2.365   7.467 1.00 . A A .  29 VAL HA   1 1 
       20 34585 1 1  29 VAL HB   H  11.669   1.923   4.906 1.00 . A A .  29 VAL HB   1 1 
       20 34586 1 1  29 VAL HG11 H  10.802   3.980   6.025 1.00 . A A .  29 VAL HG11 1 1 
       20 34587 1 1  29 VAL HG12 H  12.474   4.566   6.185 1.00 . A A .  29 VAL HG12 1 1 
       20 34588 1 1  29 VAL HG13 H  11.752   4.348   4.575 1.00 . A A .  29 VAL HG13 1 1 
       20 34589 1 1  29 VAL HG21 H  14.085   1.562   4.850 1.00 . A A .  29 VAL HG21 1 1 
       20 34590 1 1  29 VAL HG22 H  13.615   3.038   3.947 1.00 . A A .  29 VAL HG22 1 1 
       20 34591 1 1  29 VAL HG23 H  14.341   3.192   5.558 1.00 . A A .  29 VAL HG23 1 1 
       20 34592 1 1  29 VAL N    N  13.381   2.339   7.867 1.00 . A A .  29 VAL N    1 1 
       20 34593 1 1  29 VAL O    O  12.326  -0.324   6.047 1.00 . A A .  29 VAL O    1 1 
       20 34594 1 1  30 PRO C    C  10.554  -2.365   7.705 1.00 . A A .  30 PRO C    1 1 
       20 34595 1 1  30 PRO CA   C  11.632  -1.608   8.487 1.00 . A A .  30 PRO CA   1 1 
       20 34596 1 1  30 PRO CB   C  11.397  -1.714   9.994 1.00 . A A .  30 PRO CB   1 1 
       20 34597 1 1  30 PRO CD   C  11.451   0.574   9.419 1.00 . A A .  30 PRO CD   1 1 
       20 34598 1 1  30 PRO CG   C  10.726  -0.384  10.354 1.00 . A A .  30 PRO CG   1 1 
       20 34599 1 1  30 PRO HA   H  12.605  -2.038   8.247 1.00 . A A .  30 PRO HA   1 1 
       20 34600 1 1  30 PRO HB2  H  10.790  -2.573  10.278 1.00 . A A .  30 PRO HB2  1 1 
       20 34601 1 1  30 PRO HB3  H  12.377  -1.772  10.467 1.00 . A A .  30 PRO HB3  1 1 
       20 34602 1 1  30 PRO HD2  H  10.880   1.473   9.182 1.00 . A A .  30 PRO HD2  1 1 
       20 34603 1 1  30 PRO HD3  H  12.396   0.866   9.876 1.00 . A A .  30 PRO HD3  1 1 
       20 34604 1 1  30 PRO HG2  H   9.666  -0.415  10.104 1.00 . A A .  30 PRO HG2  1 1 
       20 34605 1 1  30 PRO HG3  H  10.882  -0.115  11.398 1.00 . A A .  30 PRO HG3  1 1 
       20 34606 1 1  30 PRO N    N  11.712  -0.173   8.202 1.00 . A A .  30 PRO N    1 1 
       20 34607 1 1  30 PRO O    O  10.495  -3.595   7.715 1.00 . A A .  30 PRO O    1 1 
       20 34608 1 1  31 ASP C    C   8.966  -1.956   4.657 1.00 . A A .  31 ASP C    1 1 
       20 34609 1 1  31 ASP CA   C   8.614  -2.071   6.155 1.00 . A A .  31 ASP CA   1 1 
       20 34610 1 1  31 ASP CB   C   7.391  -1.229   6.541 1.00 . A A .  31 ASP CB   1 1 
       20 34611 1 1  31 ASP CG   C   6.047  -1.786   6.043 1.00 . A A .  31 ASP CG   1 1 
       20 34612 1 1  31 ASP H    H   9.937  -0.627   6.998 1.00 . A A .  31 ASP H    1 1 
       20 34613 1 1  31 ASP HA   H   8.404  -3.119   6.366 1.00 . A A .  31 ASP HA   1 1 
       20 34614 1 1  31 ASP HB2  H   7.344  -1.166   7.629 1.00 . A A .  31 ASP HB2  1 1 
       20 34615 1 1  31 ASP HB3  H   7.540  -0.217   6.164 1.00 . A A .  31 ASP HB3  1 1 
       20 34616 1 1  31 ASP N    N   9.723  -1.614   6.994 1.00 . A A .  31 ASP N    1 1 
       20 34617 1 1  31 ASP O    O   8.096  -2.125   3.797 1.00 . A A .  31 ASP O    1 1 
       20 34618 1 1  31 ASP OD1  O   5.833  -3.023   6.063 1.00 . A A .  31 ASP OD1  1 1 
       20 34619 1 1  31 ASP OD2  O   5.161  -0.957   5.715 1.00 . A A .  31 ASP OD2  1 1 
       20 34620 1 1  32 ALA C    C  11.869  -2.720   2.768 1.00 . A A .  32 ALA C    1 1 
       20 34621 1 1  32 ALA CA   C  10.778  -1.653   2.980 1.00 . A A .  32 ALA CA   1 1 
       20 34622 1 1  32 ALA CB   C  11.298  -0.240   2.671 1.00 . A A .  32 ALA CB   1 1 
       20 34623 1 1  32 ALA H    H  10.885  -1.493   5.102 1.00 . A A .  32 ALA H    1 1 
       20 34624 1 1  32 ALA HA   H   9.970  -1.890   2.287 1.00 . A A .  32 ALA HA   1 1 
       20 34625 1 1  32 ALA HB1  H  12.198  -0.032   3.250 1.00 . A A .  32 ALA HB1  1 1 
       20 34626 1 1  32 ALA HB2  H  11.530  -0.150   1.609 1.00 . A A .  32 ALA HB2  1 1 
       20 34627 1 1  32 ALA HB3  H  10.540   0.500   2.928 1.00 . A A .  32 ALA HB3  1 1 
       20 34628 1 1  32 ALA N    N  10.243  -1.679   4.345 1.00 . A A .  32 ALA N    1 1 
       20 34629 1 1  32 ALA O    O  12.577  -3.101   3.706 1.00 . A A .  32 ALA O    1 1 
       20 34630 1 1  33 GLU C    C  14.363  -3.492   0.832 1.00 . A A .  33 GLU C    1 1 
       20 34631 1 1  33 GLU CA   C  13.058  -4.201   1.200 1.00 . A A .  33 GLU CA   1 1 
       20 34632 1 1  33 GLU CB   C  12.650  -5.160   0.068 1.00 . A A .  33 GLU CB   1 1 
       20 34633 1 1  33 GLU CD   C  10.755  -6.313   1.372 1.00 . A A .  33 GLU CD   1 1 
       20 34634 1 1  33 GLU CG   C  11.176  -5.601   0.074 1.00 . A A .  33 GLU CG   1 1 
       20 34635 1 1  33 GLU H    H  11.405  -2.876   0.810 1.00 . A A .  33 GLU H    1 1 
       20 34636 1 1  33 GLU HA   H  13.260  -4.817   2.075 1.00 . A A .  33 GLU HA   1 1 
       20 34637 1 1  33 GLU HB2  H  12.883  -4.706  -0.896 1.00 . A A .  33 GLU HB2  1 1 
       20 34638 1 1  33 GLU HB3  H  13.286  -6.041   0.132 1.00 . A A .  33 GLU HB3  1 1 
       20 34639 1 1  33 GLU HG2  H  10.547  -4.729  -0.105 1.00 . A A .  33 GLU HG2  1 1 
       20 34640 1 1  33 GLU HG3  H  11.015  -6.271  -0.771 1.00 . A A .  33 GLU HG3  1 1 
       20 34641 1 1  33 GLU N    N  12.013  -3.222   1.539 1.00 . A A .  33 GLU N    1 1 
       20 34642 1 1  33 GLU O    O  14.405  -2.738  -0.138 1.00 . A A .  33 GLU O    1 1 
       20 34643 1 1  33 GLU OE1  O   9.593  -6.124   1.805 1.00 . A A .  33 GLU OE1  1 1 
       20 34644 1 1  33 GLU OE2  O  11.563  -7.081   1.955 1.00 . A A .  33 GLU OE2  1 1 
       20 34645 1 1  34 ILE C    C  17.690  -3.745   0.644 1.00 . A A .  34 ILE C    1 1 
       20 34646 1 1  34 ILE CA   C  16.675  -2.957   1.458 1.00 . A A .  34 ILE CA   1 1 
       20 34647 1 1  34 ILE CB   C  17.289  -2.625   2.817 1.00 . A A .  34 ILE CB   1 1 
       20 34648 1 1  34 ILE CD1  C  15.349  -1.077   3.677 1.00 . A A .  34 ILE CD1  1 1 
       20 34649 1 1  34 ILE CG1  C  16.271  -2.279   3.926 1.00 . A A .  34 ILE CG1  1 1 
       20 34650 1 1  34 ILE CG2  C  18.273  -1.476   2.621 1.00 . A A .  34 ILE CG2  1 1 
       20 34651 1 1  34 ILE H    H  15.328  -4.271   2.441 1.00 . A A .  34 ILE H    1 1 
       20 34652 1 1  34 ILE HA   H  16.462  -2.029   0.927 1.00 . A A .  34 ILE HA   1 1 
       20 34653 1 1  34 ILE HB   H  17.874  -3.484   3.145 1.00 . A A .  34 ILE HB   1 1 
       20 34654 1 1  34 ILE HD11 H  15.947  -0.172   3.579 1.00 . A A .  34 ILE HD11 1 1 
       20 34655 1 1  34 ILE HD12 H  14.754  -1.230   2.777 1.00 . A A .  34 ILE HD12 1 1 
       20 34656 1 1  34 ILE HD13 H  14.674  -0.962   4.525 1.00 . A A .  34 ILE HD13 1 1 
       20 34657 1 1  34 ILE HG12 H  15.646  -3.151   4.118 1.00 . A A .  34 ILE HG12 1 1 
       20 34658 1 1  34 ILE HG13 H  16.836  -2.093   4.840 1.00 . A A .  34 ILE HG13 1 1 
       20 34659 1 1  34 ILE HG21 H  17.800  -0.621   2.138 1.00 . A A .  34 ILE HG21 1 1 
       20 34660 1 1  34 ILE HG22 H  18.643  -1.171   3.599 1.00 . A A .  34 ILE HG22 1 1 
       20 34661 1 1  34 ILE HG23 H  19.113  -1.824   2.019 1.00 . A A .  34 ILE HG23 1 1 
       20 34662 1 1  34 ILE N    N  15.423  -3.698   1.614 1.00 . A A .  34 ILE N    1 1 
       20 34663 1 1  34 ILE O    O  17.978  -4.916   0.932 1.00 . A A .  34 ILE O    1 1 
       20 34664 1 1  35 ARG C    C  20.444  -2.845  -1.434 1.00 . A A .  35 ARG C    1 1 
       20 34665 1 1  35 ARG CA   C  19.144  -3.666  -1.374 1.00 . A A .  35 ARG CA   1 1 
       20 34666 1 1  35 ARG CB   C  18.479  -3.689  -2.772 1.00 . A A .  35 ARG CB   1 1 
       20 34667 1 1  35 ARG CD   C  16.431  -5.138  -2.119 1.00 . A A .  35 ARG CD   1 1 
       20 34668 1 1  35 ARG CG   C  16.952  -3.895  -2.837 1.00 . A A .  35 ARG CG   1 1 
       20 34669 1 1  35 ARG CZ   C  17.510  -7.357  -2.540 1.00 . A A .  35 ARG CZ   1 1 
       20 34670 1 1  35 ARG H    H  17.893  -2.162  -0.573 1.00 . A A .  35 ARG H    1 1 
       20 34671 1 1  35 ARG HA   H  19.345  -4.687  -1.049 1.00 . A A .  35 ARG HA   1 1 
       20 34672 1 1  35 ARG HB2  H  18.674  -2.725  -3.241 1.00 . A A .  35 ARG HB2  1 1 
       20 34673 1 1  35 ARG HB3  H  18.968  -4.457  -3.372 1.00 . A A .  35 ARG HB3  1 1 
       20 34674 1 1  35 ARG HD2  H  16.859  -5.219  -1.119 1.00 . A A .  35 ARG HD2  1 1 
       20 34675 1 1  35 ARG HD3  H  15.354  -5.026  -1.988 1.00 . A A .  35 ARG HD3  1 1 
       20 34676 1 1  35 ARG HE   H  16.214  -6.447  -3.756 1.00 . A A .  35 ARG HE   1 1 
       20 34677 1 1  35 ARG HG2  H  16.463  -3.006  -2.437 1.00 . A A .  35 ARG HG2  1 1 
       20 34678 1 1  35 ARG HG3  H  16.639  -3.966  -3.879 1.00 . A A .  35 ARG HG3  1 1 
       20 34679 1 1  35 ARG HH11 H  17.325  -8.296  -4.294 1.00 . A A .  35 ARG HH11 1 1 
       20 34680 1 1  35 ARG HH12 H  18.320  -9.108  -3.118 1.00 . A A .  35 ARG HH12 1 1 
       20 34681 1 1  35 ARG HH21 H  17.944  -6.691  -0.696 1.00 . A A .  35 ARG HH21 1 1 
       20 34682 1 1  35 ARG HH22 H  18.693  -8.202  -1.139 1.00 . A A .  35 ARG HH22 1 1 
       20 34683 1 1  35 ARG N    N  18.234  -3.093  -0.385 1.00 . A A .  35 ARG N    1 1 
       20 34684 1 1  35 ARG NE   N  16.712  -6.355  -2.882 1.00 . A A .  35 ARG NE   1 1 
       20 34685 1 1  35 ARG NH1  N  17.727  -8.330  -3.368 1.00 . A A .  35 ARG NH1  1 1 
       20 34686 1 1  35 ARG NH2  N  18.110  -7.414  -1.381 1.00 . A A .  35 ARG NH2  1 1 
       20 34687 1 1  35 ARG O    O  20.455  -1.682  -1.029 1.00 . A A .  35 ARG O    1 1 
       20 34688 1 1  36 THR C    C  23.391  -2.869  -3.588 1.00 . A A .  36 THR C    1 1 
       20 34689 1 1  36 THR CA   C  22.833  -2.721  -2.172 1.00 . A A .  36 THR CA   1 1 
       20 34690 1 1  36 THR CB   C  23.875  -3.259  -1.156 1.00 . A A .  36 THR CB   1 1 
       20 34691 1 1  36 THR CG2  C  23.560  -2.839   0.285 1.00 . A A .  36 THR CG2  1 1 
       20 34692 1 1  36 THR H    H  21.427  -4.343  -2.338 1.00 . A A .  36 THR H    1 1 
       20 34693 1 1  36 THR HA   H  22.715  -1.652  -1.993 1.00 . A A .  36 THR HA   1 1 
       20 34694 1 1  36 THR HB   H  24.872  -2.893  -1.402 1.00 . A A .  36 THR HB   1 1 
       20 34695 1 1  36 THR HG1  H  24.567  -4.976  -0.565 1.00 . A A .  36 THR HG1  1 1 
       20 34696 1 1  36 THR HG21 H  24.106  -3.458   0.997 1.00 . A A .  36 THR HG21 1 1 
       20 34697 1 1  36 THR HG22 H  23.858  -1.803   0.446 1.00 . A A .  36 THR HG22 1 1 
       20 34698 1 1  36 THR HG23 H  22.496  -2.946   0.499 1.00 . A A .  36 THR HG23 1 1 
       20 34699 1 1  36 THR N    N  21.508  -3.387  -2.020 1.00 . A A .  36 THR N    1 1 
       20 34700 1 1  36 THR O    O  23.202  -3.902  -4.233 1.00 . A A .  36 THR O    1 1 
       20 34701 1 1  36 THR OG1  O  23.905  -4.672  -1.190 1.00 . A A .  36 THR OG1  1 1 
       20 34702 1 1  37 VAL C    C  25.948  -0.951  -5.363 1.00 . A A .  37 VAL C    1 1 
       20 34703 1 1  37 VAL CA   C  24.635  -1.716  -5.435 1.00 . A A .  37 VAL CA   1 1 
       20 34704 1 1  37 VAL CB   C  23.670  -0.909  -6.330 1.00 . A A .  37 VAL CB   1 1 
       20 34705 1 1  37 VAL CG1  C  24.249  -0.411  -7.642 1.00 . A A .  37 VAL CG1  1 1 
       20 34706 1 1  37 VAL CG2  C  22.309  -1.584  -6.501 1.00 . A A .  37 VAL CG2  1 1 
       20 34707 1 1  37 VAL H    H  24.103  -0.966  -3.548 1.00 . A A .  37 VAL H    1 1 
       20 34708 1 1  37 VAL HA   H  24.831  -2.708  -5.841 1.00 . A A .  37 VAL HA   1 1 
       20 34709 1 1  37 VAL HB   H  23.471   0.035  -5.823 1.00 . A A .  37 VAL HB   1 1 
       20 34710 1 1  37 VAL HG11 H  24.598  -1.248  -8.247 1.00 . A A .  37 VAL HG11 1 1 
       20 34711 1 1  37 VAL HG12 H  23.480   0.152  -8.171 1.00 . A A .  37 VAL HG12 1 1 
       20 34712 1 1  37 VAL HG13 H  25.079   0.273  -7.464 1.00 . A A .  37 VAL HG13 1 1 
       20 34713 1 1  37 VAL HG21 H  21.677  -0.999  -7.169 1.00 . A A .  37 VAL HG21 1 1 
       20 34714 1 1  37 VAL HG22 H  22.423  -2.594  -6.893 1.00 . A A .  37 VAL HG22 1 1 
       20 34715 1 1  37 VAL HG23 H  21.801  -1.640  -5.538 1.00 . A A .  37 VAL HG23 1 1 
       20 34716 1 1  37 VAL N    N  24.072  -1.823  -4.078 1.00 . A A .  37 VAL N    1 1 
       20 34717 1 1  37 VAL O    O  26.010   0.079  -4.706 1.00 . A A .  37 VAL O    1 1 
       20 34718 1 1  38 THR C    C  28.698  -0.392  -7.629 1.00 . A A .  38 THR C    1 1 
       20 34719 1 1  38 THR CA   C  28.274  -0.682  -6.188 1.00 . A A .  38 THR CA   1 1 
       20 34720 1 1  38 THR CB   C  29.383  -1.467  -5.481 1.00 . A A .  38 THR CB   1 1 
       20 34721 1 1  38 THR CG2  C  29.032  -1.707  -4.024 1.00 . A A .  38 THR CG2  1 1 
       20 34722 1 1  38 THR H    H  26.895  -2.297  -6.524 1.00 . A A .  38 THR H    1 1 
       20 34723 1 1  38 THR HA   H  28.197   0.293  -5.704 1.00 . A A .  38 THR HA   1 1 
       20 34724 1 1  38 THR HB   H  30.313  -0.897  -5.495 1.00 . A A .  38 THR HB   1 1 
       20 34725 1 1  38 THR HG1  H  30.286  -3.166  -5.633 1.00 . A A .  38 THR HG1  1 1 
       20 34726 1 1  38 THR HG21 H  28.097  -2.259  -3.937 1.00 . A A .  38 THR HG21 1 1 
       20 34727 1 1  38 THR HG22 H  29.840  -2.263  -3.550 1.00 . A A .  38 THR HG22 1 1 
       20 34728 1 1  38 THR HG23 H  28.947  -0.733  -3.542 1.00 . A A .  38 THR HG23 1 1 
       20 34729 1 1  38 THR N    N  26.976  -1.389  -6.090 1.00 . A A .  38 THR N    1 1 
       20 34730 1 1  38 THR O    O  29.750   0.203  -7.874 1.00 . A A .  38 THR O    1 1 
       20 34731 1 1  38 THR OG1  O  29.572  -2.724  -6.099 1.00 . A A .  38 THR OG1  1 1 
       20 34732 1 1  39 THR C    C  26.877  -0.764 -10.893 1.00 . A A .  39 THR C    1 1 
       20 34733 1 1  39 THR CA   C  28.143  -0.806 -10.030 1.00 . A A .  39 THR CA   1 1 
       20 34734 1 1  39 THR CB   C  28.931  -2.090 -10.395 1.00 . A A .  39 THR CB   1 1 
       20 34735 1 1  39 THR CG2  C  30.413  -2.050 -10.015 1.00 . A A .  39 THR CG2  1 1 
       20 34736 1 1  39 THR H    H  27.012  -1.252  -8.269 1.00 . A A .  39 THR H    1 1 
       20 34737 1 1  39 THR HA   H  28.736   0.069 -10.293 1.00 . A A .  39 THR HA   1 1 
       20 34738 1 1  39 THR HB   H  28.881  -2.239 -11.473 1.00 . A A .  39 THR HB   1 1 
       20 34739 1 1  39 THR HG1  H  28.934  -3.957  -9.881 1.00 . A A .  39 THR HG1  1 1 
       20 34740 1 1  39 THR HG21 H  30.535  -2.098  -8.933 1.00 . A A .  39 THR HG21 1 1 
       20 34741 1 1  39 THR HG22 H  30.929  -2.896 -10.469 1.00 . A A .  39 THR HG22 1 1 
       20 34742 1 1  39 THR HG23 H  30.860  -1.128 -10.386 1.00 . A A .  39 THR HG23 1 1 
       20 34743 1 1  39 THR N    N  27.852  -0.789  -8.584 1.00 . A A .  39 THR N    1 1 
       20 34744 1 1  39 THR O    O  25.776  -1.060 -10.432 1.00 . A A .  39 THR O    1 1 
       20 34745 1 1  39 THR OG1  O  28.359  -3.202  -9.737 1.00 . A A .  39 THR OG1  1 1 
       20 34746 1 1  40 LYS C    C  25.101  -1.563 -13.291 1.00 . A A .  40 LYS C    1 1 
       20 34747 1 1  40 LYS CA   C  25.978  -0.319 -13.214 1.00 . A A .  40 LYS CA   1 1 
       20 34748 1 1  40 LYS CB   C  26.621  -0.109 -14.607 1.00 . A A .  40 LYS CB   1 1 
       20 34749 1 1  40 LYS CD   C  28.251   1.315 -15.984 1.00 . A A .  40 LYS CD   1 1 
       20 34750 1 1  40 LYS CE   C  28.736   0.140 -16.844 1.00 . A A .  40 LYS CE   1 1 
       20 34751 1 1  40 LYS CG   C  27.801   0.868 -14.588 1.00 . A A .  40 LYS CG   1 1 
       20 34752 1 1  40 LYS H    H  27.988  -0.232 -12.478 1.00 . A A .  40 LYS H    1 1 
       20 34753 1 1  40 LYS HA   H  25.335   0.529 -12.977 1.00 . A A .  40 LYS HA   1 1 
       20 34754 1 1  40 LYS HB2  H  26.989  -1.065 -14.980 1.00 . A A .  40 LYS HB2  1 1 
       20 34755 1 1  40 LYS HB3  H  25.864   0.236 -15.310 1.00 . A A .  40 LYS HB3  1 1 
       20 34756 1 1  40 LYS HD2  H  27.422   1.810 -16.489 1.00 . A A .  40 LYS HD2  1 1 
       20 34757 1 1  40 LYS HD3  H  29.061   2.035 -15.869 1.00 . A A .  40 LYS HD3  1 1 
       20 34758 1 1  40 LYS HE2  H  29.526  -0.385 -16.308 1.00 . A A .  40 LYS HE2  1 1 
       20 34759 1 1  40 LYS HE3  H  27.911  -0.557 -16.993 1.00 . A A .  40 LYS HE3  1 1 
       20 34760 1 1  40 LYS HG2  H  27.511   1.746 -14.012 1.00 . A A .  40 LYS HG2  1 1 
       20 34761 1 1  40 LYS HG3  H  28.630   0.364 -14.093 1.00 . A A .  40 LYS HG3  1 1 
       20 34762 1 1  40 LYS HZ1  H  28.523   1.081 -18.686 1.00 . A A .  40 LYS HZ1  1 1 
       20 34763 1 1  40 LYS HZ2  H  30.024   1.234 -18.057 1.00 . A A .  40 LYS HZ2  1 1 
       20 34764 1 1  40 LYS HZ3  H  29.562  -0.172 -18.724 1.00 . A A .  40 LYS HZ3  1 1 
       20 34765 1 1  40 LYS N    N  27.044  -0.434 -12.182 1.00 . A A .  40 LYS N    1 1 
       20 34766 1 1  40 LYS NZ   N  29.242   0.603 -18.163 1.00 . A A .  40 LYS NZ   1 1 
       20 34767 1 1  40 LYS O    O  23.878  -1.508 -13.430 1.00 . A A .  40 LYS O    1 1 
       20 34768 1 1  41 GLU C    C  24.234  -4.251 -12.035 1.00 . A A .  41 GLU C    1 1 
       20 34769 1 1  41 GLU CA   C  25.164  -4.011 -13.227 1.00 . A A .  41 GLU CA   1 1 
       20 34770 1 1  41 GLU CB   C  26.236  -5.098 -13.270 1.00 . A A .  41 GLU CB   1 1 
       20 34771 1 1  41 GLU CD   C  28.313  -6.168 -12.273 1.00 . A A .  41 GLU CD   1 1 
       20 34772 1 1  41 GLU CG   C  27.166  -5.154 -12.059 1.00 . A A .  41 GLU CG   1 1 
       20 34773 1 1  41 GLU H    H  26.780  -2.594 -13.079 1.00 . A A .  41 GLU H    1 1 
       20 34774 1 1  41 GLU HA   H  24.563  -4.100 -14.132 1.00 . A A .  41 GLU HA   1 1 
       20 34775 1 1  41 GLU HB2  H  25.714  -6.055 -13.313 1.00 . A A .  41 GLU HB2  1 1 
       20 34776 1 1  41 GLU HB3  H  26.831  -4.970 -14.174 1.00 . A A .  41 GLU HB3  1 1 
       20 34777 1 1  41 GLU HG2  H  27.572  -4.156 -11.895 1.00 . A A .  41 GLU HG2  1 1 
       20 34778 1 1  41 GLU HG3  H  26.583  -5.438 -11.183 1.00 . A A .  41 GLU HG3  1 1 
       20 34779 1 1  41 GLU N    N  25.782  -2.693 -13.194 1.00 . A A .  41 GLU N    1 1 
       20 34780 1 1  41 GLU O    O  23.141  -4.778 -12.228 1.00 . A A .  41 GLU O    1 1 
       20 34781 1 1  41 GLU OE1  O  29.480  -5.736 -12.428 1.00 . A A .  41 GLU OE1  1 1 
       20 34782 1 1  41 GLU OE2  O  28.057  -7.395 -12.306 1.00 . A A .  41 GLU OE2  1 1 
       20 34783 1 1  42 ASP C    C  22.697  -3.105  -9.581 1.00 . A A .  42 ASP C    1 1 
       20 34784 1 1  42 ASP CA   C  23.852  -4.102  -9.623 1.00 . A A .  42 ASP CA   1 1 
       20 34785 1 1  42 ASP CB   C  24.767  -4.015  -8.382 1.00 . A A .  42 ASP CB   1 1 
       20 34786 1 1  42 ASP CG   C  25.650  -5.242  -8.108 1.00 . A A .  42 ASP CG   1 1 
       20 34787 1 1  42 ASP H    H  25.463  -3.280 -10.708 1.00 . A A .  42 ASP H    1 1 
       20 34788 1 1  42 ASP HA   H  23.399  -5.090  -9.709 1.00 . A A .  42 ASP HA   1 1 
       20 34789 1 1  42 ASP HB2  H  25.425  -3.150  -8.468 1.00 . A A .  42 ASP HB2  1 1 
       20 34790 1 1  42 ASP HB3  H  24.156  -3.865  -7.492 1.00 . A A .  42 ASP HB3  1 1 
       20 34791 1 1  42 ASP N    N  24.637  -3.849 -10.822 1.00 . A A .  42 ASP N    1 1 
       20 34792 1 1  42 ASP O    O  21.589  -3.462  -9.195 1.00 . A A .  42 ASP O    1 1 
       20 34793 1 1  42 ASP OD1  O  26.467  -5.163  -7.168 1.00 . A A .  42 ASP OD1  1 1 
       20 34794 1 1  42 ASP OD2  O  25.456  -6.319  -8.721 1.00 . A A .  42 ASP OD2  1 1 
       20 34795 1 1  43 ALA C    C  20.765  -1.416 -11.140 1.00 . A A .  43 ALA C    1 1 
       20 34796 1 1  43 ALA CA   C  21.907  -0.870 -10.279 1.00 . A A .  43 ALA CA   1 1 
       20 34797 1 1  43 ALA CB   C  22.560   0.377 -10.893 1.00 . A A .  43 ALA CB   1 1 
       20 34798 1 1  43 ALA H    H  23.877  -1.685 -10.355 1.00 . A A .  43 ALA H    1 1 
       20 34799 1 1  43 ALA HA   H  21.491  -0.607  -9.307 1.00 . A A .  43 ALA HA   1 1 
       20 34800 1 1  43 ALA HB1  H  23.007   0.148 -11.860 1.00 . A A .  43 ALA HB1  1 1 
       20 34801 1 1  43 ALA HB2  H  21.783   1.126 -11.045 1.00 . A A .  43 ALA HB2  1 1 
       20 34802 1 1  43 ALA HB3  H  23.340   0.767 -10.240 1.00 . A A .  43 ALA HB3  1 1 
       20 34803 1 1  43 ALA N    N  22.927  -1.887 -10.080 1.00 . A A .  43 ALA N    1 1 
       20 34804 1 1  43 ALA O    O  19.624  -1.491 -10.673 1.00 . A A .  43 ALA O    1 1 
       20 34805 1 1  44 LYS C    C  19.522  -3.814 -12.490 1.00 . A A .  44 LYS C    1 1 
       20 34806 1 1  44 LYS CA   C  20.083  -2.571 -13.167 1.00 . A A .  44 LYS CA   1 1 
       20 34807 1 1  44 LYS CB   C  20.669  -2.840 -14.546 1.00 . A A .  44 LYS CB   1 1 
       20 34808 1 1  44 LYS CD   C  20.062  -3.308 -16.915 1.00 . A A .  44 LYS CD   1 1 
       20 34809 1 1  44 LYS CE   C  21.205  -4.279 -17.226 1.00 . A A .  44 LYS CE   1 1 
       20 34810 1 1  44 LYS CG   C  19.615  -3.462 -15.466 1.00 . A A .  44 LYS CG   1 1 
       20 34811 1 1  44 LYS H    H  21.986  -1.745 -12.771 1.00 . A A .  44 LYS H    1 1 
       20 34812 1 1  44 LYS HA   H  19.227  -1.910 -13.301 1.00 . A A .  44 LYS HA   1 1 
       20 34813 1 1  44 LYS HB2  H  20.969  -1.877 -14.957 1.00 . A A .  44 LYS HB2  1 1 
       20 34814 1 1  44 LYS HB3  H  21.544  -3.487 -14.470 1.00 . A A .  44 LYS HB3  1 1 
       20 34815 1 1  44 LYS HD2  H  19.203  -3.515 -17.552 1.00 . A A .  44 LYS HD2  1 1 
       20 34816 1 1  44 LYS HD3  H  20.413  -2.285 -17.045 1.00 . A A .  44 LYS HD3  1 1 
       20 34817 1 1  44 LYS HE2  H  22.054  -4.023 -16.592 1.00 . A A .  44 LYS HE2  1 1 
       20 34818 1 1  44 LYS HE3  H  20.877  -5.283 -16.963 1.00 . A A .  44 LYS HE3  1 1 
       20 34819 1 1  44 LYS HG2  H  19.444  -4.510 -15.226 1.00 . A A .  44 LYS HG2  1 1 
       20 34820 1 1  44 LYS HG3  H  18.669  -2.934 -15.340 1.00 . A A .  44 LYS HG3  1 1 
       20 34821 1 1  44 LYS HZ1  H  21.917  -3.315 -18.924 1.00 . A A .  44 LYS HZ1  1 1 
       20 34822 1 1  44 LYS HZ2  H  22.340  -4.893 -18.850 1.00 . A A .  44 LYS HZ2  1 1 
       20 34823 1 1  44 LYS HZ3  H  20.818  -4.474 -19.258 1.00 . A A .  44 LYS HZ3  1 1 
       20 34824 1 1  44 LYS N    N  21.070  -1.875 -12.364 1.00 . A A .  44 LYS N    1 1 
       20 34825 1 1  44 LYS NZ   N  21.596  -4.236 -18.660 1.00 . A A .  44 LYS NZ   1 1 
       20 34826 1 1  44 LYS O    O  18.305  -3.881 -12.416 1.00 . A A .  44 LYS O    1 1 
       20 34827 1 1  45 ARG C    C  18.760  -5.824 -10.278 1.00 . A A .  45 ARG C    1 1 
       20 34828 1 1  45 ARG CA   C  19.756  -6.015 -11.414 1.00 . A A .  45 ARG CA   1 1 
       20 34829 1 1  45 ARG CB   C  20.758  -7.149 -11.196 1.00 . A A .  45 ARG CB   1 1 
       20 34830 1 1  45 ARG CD   C  21.736  -6.872  -8.808 1.00 . A A .  45 ARG CD   1 1 
       20 34831 1 1  45 ARG CG   C  21.954  -7.247 -10.263 1.00 . A A .  45 ARG CG   1 1 
       20 34832 1 1  45 ARG CZ   C  23.083  -7.636  -6.816 1.00 . A A .  45 ARG CZ   1 1 
       20 34833 1 1  45 ARG H    H  21.322  -4.646 -12.035 1.00 . A A .  45 ARG H    1 1 
       20 34834 1 1  45 ARG HA   H  19.143  -6.423 -12.217 1.00 . A A .  45 ARG HA   1 1 
       20 34835 1 1  45 ARG HB2  H  20.127  -7.988 -10.905 1.00 . A A .  45 ARG HB2  1 1 
       20 34836 1 1  45 ARG HB3  H  21.216  -7.305 -12.173 1.00 . A A .  45 ARG HB3  1 1 
       20 34837 1 1  45 ARG HD2  H  21.570  -5.795  -8.784 1.00 . A A .  45 ARG HD2  1 1 
       20 34838 1 1  45 ARG HD3  H  20.876  -7.409  -8.406 1.00 . A A .  45 ARG HD3  1 1 
       20 34839 1 1  45 ARG HE   H  23.820  -6.898  -8.474 1.00 . A A .  45 ARG HE   1 1 
       20 34840 1 1  45 ARG HG2  H  22.271  -8.290 -10.283 1.00 . A A .  45 ARG HG2  1 1 
       20 34841 1 1  45 ARG HG3  H  22.775  -6.679 -10.701 1.00 . A A .  45 ARG HG3  1 1 
       20 34842 1 1  45 ARG HH11 H  21.140  -7.951  -6.449 1.00 . A A .  45 ARG HH11 1 1 
       20 34843 1 1  45 ARG HH12 H  22.234  -8.414  -5.164 1.00 . A A .  45 ARG HH12 1 1 
       20 34844 1 1  45 ARG HH21 H  25.046  -7.375  -6.895 1.00 . A A .  45 ARG HH21 1 1 
       20 34845 1 1  45 ARG HH22 H  24.446  -8.093  -5.407 1.00 . A A .  45 ARG HH22 1 1 
       20 34846 1 1  45 ARG N    N  20.321  -4.757 -11.956 1.00 . A A .  45 ARG N    1 1 
       20 34847 1 1  45 ARG NE   N  22.946  -7.143  -8.030 1.00 . A A .  45 ARG NE   1 1 
       20 34848 1 1  45 ARG NH1  N  22.080  -8.034  -6.087 1.00 . A A .  45 ARG NH1  1 1 
       20 34849 1 1  45 ARG NH2  N  24.284  -7.731  -6.335 1.00 . A A .  45 ARG NH2  1 1 
       20 34850 1 1  45 ARG O    O  17.645  -6.336 -10.333 1.00 . A A .  45 ARG O    1 1 
       20 34851 1 1  46 VAL C    C  17.001  -3.792  -8.805 1.00 . A A .  46 VAL C    1 1 
       20 34852 1 1  46 VAL CA   C  18.244  -4.500  -8.245 1.00 . A A .  46 VAL CA   1 1 
       20 34853 1 1  46 VAL CB   C  18.970  -3.573  -7.252 1.00 . A A .  46 VAL CB   1 1 
       20 34854 1 1  46 VAL CG1  C  17.995  -2.932  -6.251 1.00 . A A .  46 VAL CG1  1 1 
       20 34855 1 1  46 VAL CG2  C  20.005  -4.360  -6.429 1.00 . A A .  46 VAL CG2  1 1 
       20 34856 1 1  46 VAL H    H  20.105  -4.709  -9.380 1.00 . A A .  46 VAL H    1 1 
       20 34857 1 1  46 VAL HA   H  17.878  -5.357  -7.681 1.00 . A A .  46 VAL HA   1 1 
       20 34858 1 1  46 VAL HB   H  19.468  -2.766  -7.790 1.00 . A A .  46 VAL HB   1 1 
       20 34859 1 1  46 VAL HG11 H  17.349  -3.699  -5.824 1.00 . A A .  46 VAL HG11 1 1 
       20 34860 1 1  46 VAL HG12 H  18.543  -2.430  -5.454 1.00 . A A .  46 VAL HG12 1 1 
       20 34861 1 1  46 VAL HG13 H  17.376  -2.183  -6.745 1.00 . A A .  46 VAL HG13 1 1 
       20 34862 1 1  46 VAL HG21 H  20.444  -3.725  -5.659 1.00 . A A .  46 VAL HG21 1 1 
       20 34863 1 1  46 VAL HG22 H  19.532  -5.223  -5.958 1.00 . A A .  46 VAL HG22 1 1 
       20 34864 1 1  46 VAL HG23 H  20.822  -4.683  -7.074 1.00 . A A .  46 VAL HG23 1 1 
       20 34865 1 1  46 VAL N    N  19.139  -4.998  -9.313 1.00 . A A .  46 VAL N    1 1 
       20 34866 1 1  46 VAL O    O  15.898  -4.056  -8.328 1.00 . A A .  46 VAL O    1 1 
       20 34867 1 1  47 ALA C    C  15.029  -3.187 -11.131 1.00 . A A .  47 ALA C    1 1 
       20 34868 1 1  47 ALA CA   C  15.978  -2.246 -10.376 1.00 . A A .  47 ALA CA   1 1 
       20 34869 1 1  47 ALA CB   C  16.463  -1.117 -11.272 1.00 . A A .  47 ALA CB   1 1 
       20 34870 1 1  47 ALA H    H  18.048  -2.701 -10.189 1.00 . A A .  47 ALA H    1 1 
       20 34871 1 1  47 ALA HA   H  15.401  -1.814  -9.558 1.00 . A A .  47 ALA HA   1 1 
       20 34872 1 1  47 ALA HB1  H  16.994  -1.530 -12.130 1.00 . A A .  47 ALA HB1  1 1 
       20 34873 1 1  47 ALA HB2  H  15.599  -0.539 -11.600 1.00 . A A .  47 ALA HB2  1 1 
       20 34874 1 1  47 ALA HB3  H  17.134  -0.472 -10.705 1.00 . A A .  47 ALA HB3  1 1 
       20 34875 1 1  47 ALA N    N  17.138  -2.922  -9.812 1.00 . A A .  47 ALA N    1 1 
       20 34876 1 1  47 ALA O    O  13.844  -3.258 -10.826 1.00 . A A .  47 ALA O    1 1 
       20 34877 1 1  48 GLU C    C  14.101  -5.996 -11.816 1.00 . A A .  48 GLU C    1 1 
       20 34878 1 1  48 GLU CA   C  14.705  -4.947 -12.781 1.00 . A A .  48 GLU CA   1 1 
       20 34879 1 1  48 GLU CB   C  15.420  -5.572 -13.988 1.00 . A A .  48 GLU CB   1 1 
       20 34880 1 1  48 GLU CD   C  17.003  -7.344 -14.865 1.00 . A A .  48 GLU CD   1 1 
       20 34881 1 1  48 GLU CG   C  16.578  -6.512 -13.638 1.00 . A A .  48 GLU CG   1 1 
       20 34882 1 1  48 GLU H    H  16.492  -3.787 -12.358 1.00 . A A .  48 GLU H    1 1 
       20 34883 1 1  48 GLU HA   H  13.850  -4.410 -13.193 1.00 . A A .  48 GLU HA   1 1 
       20 34884 1 1  48 GLU HB2  H  14.680  -6.124 -14.569 1.00 . A A .  48 GLU HB2  1 1 
       20 34885 1 1  48 GLU HB3  H  15.817  -4.770 -14.612 1.00 . A A .  48 GLU HB3  1 1 
       20 34886 1 1  48 GLU HG2  H  17.408  -5.893 -13.297 1.00 . A A .  48 GLU HG2  1 1 
       20 34887 1 1  48 GLU HG3  H  16.289  -7.171 -12.820 1.00 . A A .  48 GLU HG3  1 1 
       20 34888 1 1  48 GLU N    N  15.531  -3.950 -12.095 1.00 . A A .  48 GLU N    1 1 
       20 34889 1 1  48 GLU O    O  12.986  -6.450 -12.041 1.00 . A A .  48 GLU O    1 1 
       20 34890 1 1  48 GLU OE1  O  17.941  -6.940 -15.591 1.00 . A A .  48 GLU OE1  1 1 
       20 34891 1 1  48 GLU OE2  O  16.411  -8.424 -15.100 1.00 . A A .  48 GLU OE2  1 1 
       20 34892 1 1  49 GLU C    C  13.000  -6.457  -8.938 1.00 . A A .  49 GLU C    1 1 
       20 34893 1 1  49 GLU CA   C  14.207  -7.139  -9.602 1.00 . A A .  49 GLU CA   1 1 
       20 34894 1 1  49 GLU CB   C  15.286  -7.443  -8.539 1.00 . A A .  49 GLU CB   1 1 
       20 34895 1 1  49 GLU CD   C  15.611  -7.939  -6.065 1.00 . A A .  49 GLU CD   1 1 
       20 34896 1 1  49 GLU CG   C  14.790  -8.256  -7.326 1.00 . A A .  49 GLU CG   1 1 
       20 34897 1 1  49 GLU H    H  15.684  -5.906 -10.573 1.00 . A A .  49 GLU H    1 1 
       20 34898 1 1  49 GLU HA   H  13.866  -8.086 -10.019 1.00 . A A .  49 GLU HA   1 1 
       20 34899 1 1  49 GLU HB2  H  16.099  -8.000  -9.004 1.00 . A A .  49 GLU HB2  1 1 
       20 34900 1 1  49 GLU HB3  H  15.686  -6.500  -8.170 1.00 . A A .  49 GLU HB3  1 1 
       20 34901 1 1  49 GLU HG2  H  13.745  -8.034  -7.110 1.00 . A A .  49 GLU HG2  1 1 
       20 34902 1 1  49 GLU HG3  H  14.849  -9.320  -7.552 1.00 . A A .  49 GLU HG3  1 1 
       20 34903 1 1  49 GLU N    N  14.766  -6.309 -10.693 1.00 . A A .  49 GLU N    1 1 
       20 34904 1 1  49 GLU O    O  11.935  -7.067  -8.811 1.00 . A A .  49 GLU O    1 1 
       20 34905 1 1  49 GLU OE1  O  15.078  -7.288  -5.133 1.00 . A A .  49 GLU OE1  1 1 
       20 34906 1 1  49 GLU OE2  O  16.791  -8.353  -5.974 1.00 . A A .  49 GLU OE2  1 1 
       20 34907 1 1  50 ALA C    C  10.879  -4.273  -9.079 1.00 . A A .  50 ALA C    1 1 
       20 34908 1 1  50 ALA CA   C  12.035  -4.363  -8.062 1.00 . A A .  50 ALA CA   1 1 
       20 34909 1 1  50 ALA CB   C  12.568  -2.980  -7.701 1.00 . A A .  50 ALA CB   1 1 
       20 34910 1 1  50 ALA H    H  14.035  -4.734  -8.677 1.00 . A A .  50 ALA H    1 1 
       20 34911 1 1  50 ALA HA   H  11.638  -4.806  -7.150 1.00 . A A .  50 ALA HA   1 1 
       20 34912 1 1  50 ALA HB1  H  13.047  -3.011  -6.723 1.00 . A A .  50 ALA HB1  1 1 
       20 34913 1 1  50 ALA HB2  H  13.290  -2.663  -8.454 1.00 . A A .  50 ALA HB2  1 1 
       20 34914 1 1  50 ALA HB3  H  11.749  -2.262  -7.690 1.00 . A A .  50 ALA HB3  1 1 
       20 34915 1 1  50 ALA N    N  13.138  -5.183  -8.553 1.00 . A A .  50 ALA N    1 1 
       20 34916 1 1  50 ALA O    O   9.716  -4.213  -8.689 1.00 . A A .  50 ALA O    1 1 
       20 34917 1 1  51 GLU C    C   9.420  -5.760 -11.455 1.00 . A A .  51 GLU C    1 1 
       20 34918 1 1  51 GLU CA   C  10.165  -4.416 -11.431 1.00 . A A .  51 GLU CA   1 1 
       20 34919 1 1  51 GLU CB   C  10.842  -4.171 -12.799 1.00 . A A .  51 GLU CB   1 1 
       20 34920 1 1  51 GLU CD   C  10.511  -3.094 -15.073 1.00 . A A .  51 GLU CD   1 1 
       20 34921 1 1  51 GLU CG   C  10.058  -3.134 -13.597 1.00 . A A .  51 GLU CG   1 1 
       20 34922 1 1  51 GLU H    H  12.142  -4.271 -10.645 1.00 . A A .  51 GLU H    1 1 
       20 34923 1 1  51 GLU HA   H   9.420  -3.647 -11.232 1.00 . A A .  51 GLU HA   1 1 
       20 34924 1 1  51 GLU HB2  H  11.847  -3.778 -12.659 1.00 . A A .  51 GLU HB2  1 1 
       20 34925 1 1  51 GLU HB3  H  10.901  -5.105 -13.359 1.00 . A A .  51 GLU HB3  1 1 
       20 34926 1 1  51 GLU HG2  H   8.996  -3.377 -13.537 1.00 . A A .  51 GLU HG2  1 1 
       20 34927 1 1  51 GLU HG3  H  10.226  -2.173 -13.112 1.00 . A A .  51 GLU HG3  1 1 
       20 34928 1 1  51 GLU N    N  11.171  -4.330 -10.375 1.00 . A A .  51 GLU N    1 1 
       20 34929 1 1  51 GLU O    O   8.225  -5.780 -11.757 1.00 . A A .  51 GLU O    1 1 
       20 34930 1 1  51 GLU OE1  O   9.676  -3.369 -15.970 1.00 . A A .  51 GLU OE1  1 1 
       20 34931 1 1  51 GLU OE2  O  11.700  -2.808 -15.342 1.00 . A A .  51 GLU OE2  1 1 
       20 34932 1 1  52 ARG C    C   8.536  -8.376  -9.880 1.00 . A A .  52 ARG C    1 1 
       20 34933 1 1  52 ARG CA   C   9.450  -8.211 -11.090 1.00 . A A .  52 ARG CA   1 1 
       20 34934 1 1  52 ARG CB   C  10.484  -9.359 -11.116 1.00 . A A .  52 ARG CB   1 1 
       20 34935 1 1  52 ARG CD   C  11.045  -8.754 -13.593 1.00 . A A .  52 ARG CD   1 1 
       20 34936 1 1  52 ARG CG   C  11.514  -9.358 -12.261 1.00 . A A .  52 ARG CG   1 1 
       20 34937 1 1  52 ARG CZ   C   9.243  -9.195 -15.268 1.00 . A A .  52 ARG CZ   1 1 
       20 34938 1 1  52 ARG H    H  11.055  -6.798 -10.861 1.00 . A A .  52 ARG H    1 1 
       20 34939 1 1  52 ARG HA   H   8.813  -8.304 -11.969 1.00 . A A .  52 ARG HA   1 1 
       20 34940 1 1  52 ARG HB2  H  11.028  -9.377 -10.171 1.00 . A A .  52 ARG HB2  1 1 
       20 34941 1 1  52 ARG HB3  H   9.927 -10.294 -11.171 1.00 . A A .  52 ARG HB3  1 1 
       20 34942 1 1  52 ARG HD2  H  10.714  -7.731 -13.413 1.00 . A A .  52 ARG HD2  1 1 
       20 34943 1 1  52 ARG HD3  H  11.893  -8.718 -14.276 1.00 . A A .  52 ARG HD3  1 1 
       20 34944 1 1  52 ARG HE   H   9.723 -10.421 -13.779 1.00 . A A .  52 ARG HE   1 1 
       20 34945 1 1  52 ARG HG2  H  12.393  -8.807 -11.927 1.00 . A A .  52 ARG HG2  1 1 
       20 34946 1 1  52 ARG HG3  H  11.842 -10.382 -12.439 1.00 . A A .  52 ARG HG3  1 1 
       20 34947 1 1  52 ARG HH11 H  10.213  -7.481 -15.641 1.00 . A A .  52 ARG HH11 1 1 
       20 34948 1 1  52 ARG HH12 H   8.908  -7.871 -16.744 1.00 . A A .  52 ARG HH12 1 1 
       20 34949 1 1  52 ARG HH21 H   8.064 -10.825 -15.210 1.00 . A A .  52 ARG HH21 1 1 
       20 34950 1 1  52 ARG HH22 H   7.736  -9.698 -16.501 1.00 . A A .  52 ARG HH22 1 1 
       20 34951 1 1  52 ARG N    N  10.079  -6.879 -11.109 1.00 . A A .  52 ARG N    1 1 
       20 34952 1 1  52 ARG NE   N   9.952  -9.534 -14.204 1.00 . A A .  52 ARG NE   1 1 
       20 34953 1 1  52 ARG NH1  N   9.470  -8.099 -15.937 1.00 . A A .  52 ARG NH1  1 1 
       20 34954 1 1  52 ARG NH2  N   8.278  -9.963 -15.692 1.00 . A A .  52 ARG NH2  1 1 
       20 34955 1 1  52 ARG O    O   7.377  -8.761 -10.030 1.00 . A A .  52 ARG O    1 1 
       20 34956 1 1  53 ARG C    C   7.280  -6.894  -7.280 1.00 . A A .  53 ARG C    1 1 
       20 34957 1 1  53 ARG CA   C   8.255  -8.049  -7.433 1.00 . A A .  53 ARG CA   1 1 
       20 34958 1 1  53 ARG CB   C   9.215  -8.134  -6.240 1.00 . A A .  53 ARG CB   1 1 
       20 34959 1 1  53 ARG CD   C  11.240  -7.008  -5.204 1.00 . A A .  53 ARG CD   1 1 
       20 34960 1 1  53 ARG CG   C   9.946  -6.802  -6.018 1.00 . A A .  53 ARG CG   1 1 
       20 34961 1 1  53 ARG CZ   C  11.883  -8.154  -3.072 1.00 . A A .  53 ARG CZ   1 1 
       20 34962 1 1  53 ARG H    H   9.969  -7.640  -8.664 1.00 . A A .  53 ARG H    1 1 
       20 34963 1 1  53 ARG HA   H   7.617  -8.932  -7.445 1.00 . A A .  53 ARG HA   1 1 
       20 34964 1 1  53 ARG HB2  H   8.652  -8.387  -5.342 1.00 . A A .  53 ARG HB2  1 1 
       20 34965 1 1  53 ARG HB3  H   9.937  -8.929  -6.426 1.00 . A A .  53 ARG HB3  1 1 
       20 34966 1 1  53 ARG HD2  H  11.888  -7.676  -5.772 1.00 . A A .  53 ARG HD2  1 1 
       20 34967 1 1  53 ARG HD3  H  11.775  -6.065  -5.095 1.00 . A A .  53 ARG HD3  1 1 
       20 34968 1 1  53 ARG HE   H  10.030  -7.648  -3.569 1.00 . A A .  53 ARG HE   1 1 
       20 34969 1 1  53 ARG HG2  H  10.236  -6.390  -6.985 1.00 . A A .  53 ARG HG2  1 1 
       20 34970 1 1  53 ARG HG3  H   9.248  -6.090  -5.578 1.00 . A A .  53 ARG HG3  1 1 
       20 34971 1 1  53 ARG HH11 H  13.565  -7.648  -4.091 1.00 . A A .  53 ARG HH11 1 1 
       20 34972 1 1  53 ARG HH12 H  13.804  -8.572  -2.648 1.00 . A A .  53 ARG HH12 1 1 
       20 34973 1 1  53 ARG HH21 H  10.508  -8.870  -1.791 1.00 . A A .  53 ARG HH21 1 1 
       20 34974 1 1  53 ARG HH22 H  12.169  -9.181  -1.368 1.00 . A A .  53 ARG HH22 1 1 
       20 34975 1 1  53 ARG N    N   9.030  -8.013  -8.687 1.00 . A A .  53 ARG N    1 1 
       20 34976 1 1  53 ARG NE   N  10.990  -7.601  -3.877 1.00 . A A .  53 ARG NE   1 1 
       20 34977 1 1  53 ARG NH1  N  13.169  -8.119  -3.290 1.00 . A A .  53 ARG NH1  1 1 
       20 34978 1 1  53 ARG NH2  N  11.493  -8.762  -1.990 1.00 . A A .  53 ARG NH2  1 1 
       20 34979 1 1  53 ARG O    O   6.430  -6.935  -6.395 1.00 . A A .  53 ARG O    1 1 
       20 34980 1 1  54 ASN C    C   6.648  -3.773  -7.082 1.00 . A A .  54 ASN C    1 1 
       20 34981 1 1  54 ASN CA   C   6.530  -4.735  -8.273 1.00 . A A .  54 ASN CA   1 1 
       20 34982 1 1  54 ASN CB   C   5.108  -5.196  -8.588 1.00 . A A .  54 ASN CB   1 1 
       20 34983 1 1  54 ASN CG   C   4.896  -5.267 -10.084 1.00 . A A .  54 ASN CG   1 1 
       20 34984 1 1  54 ASN H    H   8.174  -5.936  -8.796 1.00 . A A .  54 ASN H    1 1 
       20 34985 1 1  54 ASN HA   H   6.878  -4.159  -9.130 1.00 . A A .  54 ASN HA   1 1 
       20 34986 1 1  54 ASN HB2  H   4.883  -6.164  -8.139 1.00 . A A .  54 ASN HB2  1 1 
       20 34987 1 1  54 ASN HB3  H   4.434  -4.478  -8.123 1.00 . A A .  54 ASN HB3  1 1 
       20 34988 1 1  54 ASN HD21 H   5.621  -6.153 -11.721 1.00 . A A .  54 ASN HD21 1 1 
       20 34989 1 1  54 ASN HD22 H   5.964  -6.978 -10.229 1.00 . A A .  54 ASN HD22 1 1 
       20 34990 1 1  54 ASN N    N   7.389  -5.900  -8.161 1.00 . A A .  54 ASN N    1 1 
       20 34991 1 1  54 ASN ND2  N   5.454  -6.266 -10.731 1.00 . A A .  54 ASN ND2  1 1 
       20 34992 1 1  54 ASN O    O   5.876  -3.818  -6.126 1.00 . A A .  54 ASN O    1 1 
       20 34993 1 1  54 ASN OD1  O   4.305  -4.390 -10.694 1.00 . A A .  54 ASN OD1  1 1 
       20 34994 1 1  55 ALA C    C   6.989  -0.638  -6.554 1.00 . A A .  55 ALA C    1 1 
       20 34995 1 1  55 ALA CA   C   7.902  -1.820  -6.226 1.00 . A A .  55 ALA CA   1 1 
       20 34996 1 1  55 ALA CB   C   9.378  -1.442  -6.320 1.00 . A A .  55 ALA CB   1 1 
       20 34997 1 1  55 ALA H    H   8.183  -2.878  -8.016 1.00 . A A .  55 ALA H    1 1 
       20 34998 1 1  55 ALA HA   H   7.710  -2.162  -5.210 1.00 . A A .  55 ALA HA   1 1 
       20 34999 1 1  55 ALA HB1  H   9.980  -2.348  -6.394 1.00 . A A .  55 ALA HB1  1 1 
       20 35000 1 1  55 ALA HB2  H   9.571  -0.828  -7.200 1.00 . A A .  55 ALA HB2  1 1 
       20 35001 1 1  55 ALA HB3  H   9.638  -0.889  -5.418 1.00 . A A .  55 ALA HB3  1 1 
       20 35002 1 1  55 ALA N    N   7.641  -2.890  -7.164 1.00 . A A .  55 ALA N    1 1 
       20 35003 1 1  55 ALA O    O   7.179   0.060  -7.552 1.00 . A A .  55 ALA O    1 1 
       20 35004 1 1  56 ASP C    C   5.858   2.064  -5.535 1.00 . A A .  56 ASP C    1 1 
       20 35005 1 1  56 ASP CA   C   5.112   0.741  -5.790 1.00 . A A .  56 ASP CA   1 1 
       20 35006 1 1  56 ASP CB   C   3.995   0.537  -4.760 1.00 . A A .  56 ASP CB   1 1 
       20 35007 1 1  56 ASP CG   C   2.892  -0.422  -5.233 1.00 . A A .  56 ASP CG   1 1 
       20 35008 1 1  56 ASP H    H   5.895  -1.048  -4.927 1.00 . A A .  56 ASP H    1 1 
       20 35009 1 1  56 ASP HA   H   4.722   0.800  -6.806 1.00 . A A .  56 ASP HA   1 1 
       20 35010 1 1  56 ASP HB2  H   4.437   0.147  -3.842 1.00 . A A .  56 ASP HB2  1 1 
       20 35011 1 1  56 ASP HB3  H   3.567   1.492  -4.453 1.00 . A A .  56 ASP HB3  1 1 
       20 35012 1 1  56 ASP N    N   5.993  -0.422  -5.713 1.00 . A A .  56 ASP N    1 1 
       20 35013 1 1  56 ASP O    O   5.520   3.097  -6.120 1.00 . A A .  56 ASP O    1 1 
       20 35014 1 1  56 ASP OD1  O   2.617  -1.411  -4.513 1.00 . A A .  56 ASP OD1  1 1 
       20 35015 1 1  56 ASP OD2  O   2.270  -0.162  -6.292 1.00 . A A .  56 ASP OD2  1 1 
       20 35016 1 1  57 ILE C    C   9.246   2.640  -4.205 1.00 . A A .  57 ILE C    1 1 
       20 35017 1 1  57 ILE CA   C   7.813   3.137  -4.430 1.00 . A A .  57 ILE CA   1 1 
       20 35018 1 1  57 ILE CB   C   7.340   3.964  -3.202 1.00 . A A .  57 ILE CB   1 1 
       20 35019 1 1  57 ILE CD1  C   5.752   4.193  -1.184 1.00 . A A .  57 ILE CD1  1 1 
       20 35020 1 1  57 ILE CG1  C   6.084   3.431  -2.470 1.00 . A A .  57 ILE CG1  1 1 
       20 35021 1 1  57 ILE CG2  C   7.131   5.408  -3.650 1.00 . A A .  57 ILE CG2  1 1 
       20 35022 1 1  57 ILE H    H   7.103   1.141  -4.251 1.00 . A A .  57 ILE H    1 1 
       20 35023 1 1  57 ILE HA   H   7.830   3.787  -5.305 1.00 . A A .  57 ILE HA   1 1 
       20 35024 1 1  57 ILE HB   H   8.138   3.990  -2.459 1.00 . A A .  57 ILE HB   1 1 
       20 35025 1 1  57 ILE HD11 H   5.350   5.178  -1.421 1.00 . A A .  57 ILE HD11 1 1 
       20 35026 1 1  57 ILE HD12 H   4.994   3.631  -0.637 1.00 . A A .  57 ILE HD12 1 1 
       20 35027 1 1  57 ILE HD13 H   6.645   4.289  -0.566 1.00 . A A .  57 ILE HD13 1 1 
       20 35028 1 1  57 ILE HG12 H   5.218   3.478  -3.130 1.00 . A A .  57 ILE HG12 1 1 
       20 35029 1 1  57 ILE HG13 H   6.255   2.388  -2.201 1.00 . A A .  57 ILE HG13 1 1 
       20 35030 1 1  57 ILE HG21 H   6.237   5.465  -4.272 1.00 . A A .  57 ILE HG21 1 1 
       20 35031 1 1  57 ILE HG22 H   7.025   6.058  -2.781 1.00 . A A .  57 ILE HG22 1 1 
       20 35032 1 1  57 ILE HG23 H   8.000   5.747  -4.213 1.00 . A A .  57 ILE HG23 1 1 
       20 35033 1 1  57 ILE N    N   6.920   2.016  -4.723 1.00 . A A .  57 ILE N    1 1 
       20 35034 1 1  57 ILE O    O   9.476   1.684  -3.457 1.00 . A A .  57 ILE O    1 1 
       20 35035 1 1  58 VAL C    C  12.486   4.224  -4.293 1.00 . A A .  58 VAL C    1 1 
       20 35036 1 1  58 VAL CA   C  11.652   3.015  -4.706 1.00 . A A .  58 VAL CA   1 1 
       20 35037 1 1  58 VAL CB   C  12.235   2.393  -5.984 1.00 . A A .  58 VAL CB   1 1 
       20 35038 1 1  58 VAL CG1  C  12.179   0.872  -5.910 1.00 . A A .  58 VAL CG1  1 1 
       20 35039 1 1  58 VAL CG2  C  11.524   2.838  -7.261 1.00 . A A .  58 VAL CG2  1 1 
       20 35040 1 1  58 VAL H    H   9.947   4.008  -5.504 1.00 . A A .  58 VAL H    1 1 
       20 35041 1 1  58 VAL HA   H  11.761   2.276  -3.913 1.00 . A A .  58 VAL HA   1 1 
       20 35042 1 1  58 VAL HB   H  13.284   2.678  -6.078 1.00 . A A .  58 VAL HB   1 1 
       20 35043 1 1  58 VAL HG11 H  12.495   0.425  -6.854 1.00 . A A .  58 VAL HG11 1 1 
       20 35044 1 1  58 VAL HG12 H  12.835   0.523  -5.112 1.00 . A A .  58 VAL HG12 1 1 
       20 35045 1 1  58 VAL HG13 H  11.152   0.577  -5.700 1.00 . A A .  58 VAL HG13 1 1 
       20 35046 1 1  58 VAL HG21 H  11.336   3.912  -7.237 1.00 . A A .  58 VAL HG21 1 1 
       20 35047 1 1  58 VAL HG22 H  12.185   2.644  -8.106 1.00 . A A .  58 VAL HG22 1 1 
       20 35048 1 1  58 VAL HG23 H  10.566   2.334  -7.387 1.00 . A A .  58 VAL HG23 1 1 
       20 35049 1 1  58 VAL N    N  10.215   3.318  -4.818 1.00 . A A .  58 VAL N    1 1 
       20 35050 1 1  58 VAL O    O  12.464   5.278  -4.942 1.00 . A A .  58 VAL O    1 1 
       20 35051 1 1  59 VAL C    C  15.519   4.796  -2.595 1.00 . A A .  59 VAL C    1 1 
       20 35052 1 1  59 VAL CA   C  14.026   5.106  -2.561 1.00 . A A .  59 VAL CA   1 1 
       20 35053 1 1  59 VAL CB   C  13.515   5.381  -1.126 1.00 . A A .  59 VAL CB   1 1 
       20 35054 1 1  59 VAL CG1  C  14.020   6.742  -0.657 1.00 . A A .  59 VAL CG1  1 1 
       20 35055 1 1  59 VAL CG2  C  11.989   5.299  -1.002 1.00 . A A .  59 VAL CG2  1 1 
       20 35056 1 1  59 VAL H    H  13.179   3.162  -2.719 1.00 . A A .  59 VAL H    1 1 
       20 35057 1 1  59 VAL HA   H  13.886   6.024  -3.131 1.00 . A A .  59 VAL HA   1 1 
       20 35058 1 1  59 VAL HB   H  13.912   4.633  -0.438 1.00 . A A .  59 VAL HB   1 1 
       20 35059 1 1  59 VAL HG11 H  13.638   7.536  -1.300 1.00 . A A .  59 VAL HG11 1 1 
       20 35060 1 1  59 VAL HG12 H  13.689   6.930   0.364 1.00 . A A .  59 VAL HG12 1 1 
       20 35061 1 1  59 VAL HG13 H  15.109   6.753  -0.678 1.00 . A A .  59 VAL HG13 1 1 
       20 35062 1 1  59 VAL HG21 H  11.678   4.254  -1.021 1.00 . A A .  59 VAL HG21 1 1 
       20 35063 1 1  59 VAL HG22 H  11.657   5.732  -0.058 1.00 . A A .  59 VAL HG22 1 1 
       20 35064 1 1  59 VAL HG23 H  11.510   5.826  -1.826 1.00 . A A .  59 VAL HG23 1 1 
       20 35065 1 1  59 VAL N    N  13.257   4.038  -3.217 1.00 . A A .  59 VAL N    1 1 
       20 35066 1 1  59 VAL O    O  16.020   3.949  -1.859 1.00 . A A .  59 VAL O    1 1 
       20 35067 1 1  60 ILE C    C  18.401   6.126  -2.548 1.00 . A A .  60 ILE C    1 1 
       20 35068 1 1  60 ILE CA   C  17.695   5.288  -3.624 1.00 . A A .  60 ILE CA   1 1 
       20 35069 1 1  60 ILE CB   C  18.148   5.633  -5.064 1.00 . A A .  60 ILE CB   1 1 
       20 35070 1 1  60 ILE CD1  C  16.140   5.133  -6.646 1.00 . A A .  60 ILE CD1  1 1 
       20 35071 1 1  60 ILE CG1  C  17.504   4.695  -6.113 1.00 . A A .  60 ILE CG1  1 1 
       20 35072 1 1  60 ILE CG2  C  19.675   5.503  -5.194 1.00 . A A .  60 ILE CG2  1 1 
       20 35073 1 1  60 ILE H    H  15.801   6.127  -4.093 1.00 . A A .  60 ILE H    1 1 
       20 35074 1 1  60 ILE HA   H  17.948   4.242  -3.448 1.00 . A A .  60 ILE HA   1 1 
       20 35075 1 1  60 ILE HB   H  17.875   6.662  -5.296 1.00 . A A .  60 ILE HB   1 1 
       20 35076 1 1  60 ILE HD11 H  16.168   6.166  -6.993 1.00 . A A .  60 ILE HD11 1 1 
       20 35077 1 1  60 ILE HD12 H  15.892   4.491  -7.492 1.00 . A A .  60 ILE HD12 1 1 
       20 35078 1 1  60 ILE HD13 H  15.368   5.018  -5.886 1.00 . A A .  60 ILE HD13 1 1 
       20 35079 1 1  60 ILE HG12 H  18.168   4.608  -6.973 1.00 . A A .  60 ILE HG12 1 1 
       20 35080 1 1  60 ILE HG13 H  17.399   3.697  -5.690 1.00 . A A .  60 ILE HG13 1 1 
       20 35081 1 1  60 ILE HG21 H  20.000   4.505  -4.899 1.00 . A A .  60 ILE HG21 1 1 
       20 35082 1 1  60 ILE HG22 H  19.962   5.660  -6.233 1.00 . A A .  60 ILE HG22 1 1 
       20 35083 1 1  60 ILE HG23 H  20.178   6.259  -4.591 1.00 . A A .  60 ILE HG23 1 1 
       20 35084 1 1  60 ILE N    N  16.250   5.441  -3.502 1.00 . A A .  60 ILE N    1 1 
       20 35085 1 1  60 ILE O    O  17.958   7.223  -2.190 1.00 . A A .  60 ILE O    1 1 
       20 35086 1 1  61 VAL C    C  21.726   6.384  -1.271 1.00 . A A .  61 VAL C    1 1 
       20 35087 1 1  61 VAL CA   C  20.265   6.134  -0.894 1.00 . A A .  61 VAL CA   1 1 
       20 35088 1 1  61 VAL CB   C  20.133   5.223   0.351 1.00 . A A .  61 VAL CB   1 1 
       20 35089 1 1  61 VAL CG1  C  20.703   5.893   1.609 1.00 . A A .  61 VAL CG1  1 1 
       20 35090 1 1  61 VAL CG2  C  18.682   4.831   0.646 1.00 . A A .  61 VAL CG2  1 1 
       20 35091 1 1  61 VAL H    H  19.780   4.690  -2.391 1.00 . A A .  61 VAL H    1 1 
       20 35092 1 1  61 VAL HA   H  19.845   7.099  -0.613 1.00 . A A .  61 VAL HA   1 1 
       20 35093 1 1  61 VAL HB   H  20.682   4.297   0.179 1.00 . A A .  61 VAL HB   1 1 
       20 35094 1 1  61 VAL HG11 H  20.626   5.216   2.459 1.00 . A A .  61 VAL HG11 1 1 
       20 35095 1 1  61 VAL HG12 H  21.759   6.127   1.466 1.00 . A A .  61 VAL HG12 1 1 
       20 35096 1 1  61 VAL HG13 H  20.155   6.810   1.829 1.00 . A A .  61 VAL HG13 1 1 
       20 35097 1 1  61 VAL HG21 H  18.631   4.267   1.577 1.00 . A A .  61 VAL HG21 1 1 
       20 35098 1 1  61 VAL HG22 H  18.058   5.720   0.726 1.00 . A A .  61 VAL HG22 1 1 
       20 35099 1 1  61 VAL HG23 H  18.303   4.203  -0.161 1.00 . A A .  61 VAL HG23 1 1 
       20 35100 1 1  61 VAL N    N  19.516   5.600  -2.041 1.00 . A A .  61 VAL N    1 1 
       20 35101 1 1  61 VAL O    O  22.586   5.510  -1.130 1.00 . A A .  61 VAL O    1 1 
       20 35102 1 1  62 GLY C    C  23.416   9.371  -2.875 1.00 . A A .  62 GLY C    1 1 
       20 35103 1 1  62 GLY CA   C  23.346   8.099  -2.021 1.00 . A A .  62 GLY CA   1 1 
       20 35104 1 1  62 GLY H    H  21.229   8.224  -1.954 1.00 . A A .  62 GLY H    1 1 
       20 35105 1 1  62 GLY HA2  H  23.797   8.348  -1.059 1.00 . A A .  62 GLY HA2  1 1 
       20 35106 1 1  62 GLY HA3  H  23.941   7.324  -2.503 1.00 . A A .  62 GLY HA3  1 1 
       20 35107 1 1  62 GLY N    N  21.995   7.586  -1.784 1.00 . A A .  62 GLY N    1 1 
       20 35108 1 1  62 GLY O    O  22.385   9.959  -3.192 1.00 . A A .  62 GLY O    1 1 
       20 35109 1 1  63 PRO C    C  24.474  11.276  -5.259 1.00 . A A .  63 PRO C    1 1 
       20 35110 1 1  63 PRO CA   C  24.913  11.123  -3.796 1.00 . A A .  63 PRO CA   1 1 
       20 35111 1 1  63 PRO CB   C  26.435  11.265  -3.662 1.00 . A A .  63 PRO CB   1 1 
       20 35112 1 1  63 PRO CD   C  25.838   8.999  -3.190 1.00 . A A .  63 PRO CD   1 1 
       20 35113 1 1  63 PRO CG   C  26.946   9.831  -3.832 1.00 . A A .  63 PRO CG   1 1 
       20 35114 1 1  63 PRO HA   H  24.428  11.892  -3.193 1.00 . A A .  63 PRO HA   1 1 
       20 35115 1 1  63 PRO HB2  H  26.863  11.937  -4.406 1.00 . A A .  63 PRO HB2  1 1 
       20 35116 1 1  63 PRO HB3  H  26.682  11.614  -2.660 1.00 . A A .  63 PRO HB3  1 1 
       20 35117 1 1  63 PRO HD2  H  25.655   8.089  -3.759 1.00 . A A .  63 PRO HD2  1 1 
       20 35118 1 1  63 PRO HD3  H  26.102   8.773  -2.158 1.00 . A A .  63 PRO HD3  1 1 
       20 35119 1 1  63 PRO HG2  H  27.019   9.591  -4.894 1.00 . A A .  63 PRO HG2  1 1 
       20 35120 1 1  63 PRO HG3  H  27.909   9.684  -3.343 1.00 . A A .  63 PRO HG3  1 1 
       20 35121 1 1  63 PRO N    N  24.632   9.811  -3.229 1.00 . A A .  63 PRO N    1 1 
       20 35122 1 1  63 PRO O    O  24.485  10.327  -6.046 1.00 . A A .  63 PRO O    1 1 
       20 35123 1 1  64 SER C    C  25.200  13.388  -7.800 1.00 . A A .  64 SER C    1 1 
       20 35124 1 1  64 SER CA   C  23.931  12.954  -7.037 1.00 . A A .  64 SER CA   1 1 
       20 35125 1 1  64 SER CB   C  22.914  14.107  -7.009 1.00 . A A .  64 SER CB   1 1 
       20 35126 1 1  64 SER H    H  24.186  13.254  -4.955 1.00 . A A .  64 SER H    1 1 
       20 35127 1 1  64 SER HA   H  23.478  12.128  -7.584 1.00 . A A .  64 SER HA   1 1 
       20 35128 1 1  64 SER HB2  H  22.733  14.456  -8.026 1.00 . A A .  64 SER HB2  1 1 
       20 35129 1 1  64 SER HB3  H  21.975  13.741  -6.594 1.00 . A A .  64 SER HB3  1 1 
       20 35130 1 1  64 SER HG   H  22.738  15.876  -6.205 1.00 . A A .  64 SER HG   1 1 
       20 35131 1 1  64 SER N    N  24.193  12.523  -5.651 1.00 . A A .  64 SER N    1 1 
       20 35132 1 1  64 SER O    O  25.116  13.739  -8.977 1.00 . A A .  64 SER O    1 1 
       20 35133 1 1  64 SER OG   O  23.396  15.177  -6.208 1.00 . A A .  64 SER OG   1 1 
       20 35134 1 1  65 GLY C    C  28.104  13.127  -8.998 1.00 . A A .  65 GLY C    1 1 
       20 35135 1 1  65 GLY CA   C  27.667  13.809  -7.691 1.00 . A A .  65 GLY CA   1 1 
       20 35136 1 1  65 GLY H    H  26.360  13.042  -6.192 1.00 . A A .  65 GLY H    1 1 
       20 35137 1 1  65 GLY HA2  H  27.604  14.884  -7.855 1.00 . A A .  65 GLY HA2  1 1 
       20 35138 1 1  65 GLY HA3  H  28.446  13.634  -6.949 1.00 . A A .  65 GLY HA3  1 1 
       20 35139 1 1  65 GLY N    N  26.377  13.347  -7.154 1.00 . A A .  65 GLY N    1 1 
       20 35140 1 1  65 GLY O    O  28.353  11.915  -9.030 1.00 . A A .  65 GLY O    1 1 
       20 35141 1 1  66 SER C    C  29.927  12.728 -11.440 1.00 . A A .  66 SER C    1 1 
       20 35142 1 1  66 SER CA   C  28.614  13.518 -11.419 1.00 . A A .  66 SER CA   1 1 
       20 35143 1 1  66 SER CB   C  28.746  14.751 -12.331 1.00 . A A .  66 SER CB   1 1 
       20 35144 1 1  66 SER H    H  27.965  14.899  -9.947 1.00 . A A .  66 SER H    1 1 
       20 35145 1 1  66 SER HA   H  27.822  12.890 -11.828 1.00 . A A .  66 SER HA   1 1 
       20 35146 1 1  66 SER HB2  H  29.561  15.382 -11.978 1.00 . A A .  66 SER HB2  1 1 
       20 35147 1 1  66 SER HB3  H  28.975  14.425 -13.345 1.00 . A A .  66 SER HB3  1 1 
       20 35148 1 1  66 SER HG   H  27.656  16.259 -12.928 1.00 . A A .  66 SER HG   1 1 
       20 35149 1 1  66 SER N    N  28.223  13.929 -10.061 1.00 . A A .  66 SER N    1 1 
       20 35150 1 1  66 SER O    O  30.981  13.241 -11.046 1.00 . A A .  66 SER O    1 1 
       20 35151 1 1  66 SER OG   O  27.540  15.505 -12.344 1.00 . A A .  66 SER OG   1 1 
       20 35152 1 1  67 GLY C    C  30.806   9.228 -11.226 1.00 . A A .  67 GLY C    1 1 
       20 35153 1 1  67 GLY CA   C  30.999  10.545 -11.992 1.00 . A A .  67 GLY CA   1 1 
       20 35154 1 1  67 GLY H    H  28.954  11.133 -12.188 1.00 . A A .  67 GLY H    1 1 
       20 35155 1 1  67 GLY HA2  H  31.168  10.310 -13.043 1.00 . A A .  67 GLY HA2  1 1 
       20 35156 1 1  67 GLY HA3  H  31.903  11.015 -11.604 1.00 . A A .  67 GLY HA3  1 1 
       20 35157 1 1  67 GLY N    N  29.855  11.468 -11.881 1.00 . A A .  67 GLY N    1 1 
       20 35158 1 1  67 GLY O    O  31.357   8.200 -11.628 1.00 . A A .  67 GLY O    1 1 
       20 35159 1 1  68 LYS C    C  28.208   7.920  -8.971 1.00 . A A .  68 LYS C    1 1 
       20 35160 1 1  68 LYS CA   C  29.700   8.103  -9.277 1.00 . A A .  68 LYS CA   1 1 
       20 35161 1 1  68 LYS CB   C  30.517   8.198  -7.977 1.00 . A A .  68 LYS CB   1 1 
       20 35162 1 1  68 LYS CD   C  32.848   7.835  -6.978 1.00 . A A .  68 LYS CD   1 1 
       20 35163 1 1  68 LYS CE   C  32.846   9.093  -6.101 1.00 . A A .  68 LYS CE   1 1 
       20 35164 1 1  68 LYS CG   C  32.024   8.028  -8.255 1.00 . A A .  68 LYS CG   1 1 
       20 35165 1 1  68 LYS H    H  29.650  10.161  -9.878 1.00 . A A .  68 LYS H    1 1 
       20 35166 1 1  68 LYS HA   H  30.007   7.182  -9.773 1.00 . A A .  68 LYS HA   1 1 
       20 35167 1 1  68 LYS HB2  H  30.332   9.160  -7.499 1.00 . A A .  68 LYS HB2  1 1 
       20 35168 1 1  68 LYS HB3  H  30.193   7.403  -7.306 1.00 . A A .  68 LYS HB3  1 1 
       20 35169 1 1  68 LYS HD2  H  32.435   6.991  -6.426 1.00 . A A .  68 LYS HD2  1 1 
       20 35170 1 1  68 LYS HD3  H  33.872   7.595  -7.268 1.00 . A A .  68 LYS HD3  1 1 
       20 35171 1 1  68 LYS HE2  H  33.180   9.937  -6.704 1.00 . A A .  68 LYS HE2  1 1 
       20 35172 1 1  68 LYS HE3  H  31.825   9.296  -5.776 1.00 . A A .  68 LYS HE3  1 1 
       20 35173 1 1  68 LYS HG2  H  32.166   7.145  -8.878 1.00 . A A .  68 LYS HG2  1 1 
       20 35174 1 1  68 LYS HG3  H  32.400   8.895  -8.799 1.00 . A A .  68 LYS HG3  1 1 
       20 35175 1 1  68 LYS HZ1  H  33.729   9.777  -4.354 1.00 . A A .  68 LYS HZ1  1 1 
       20 35176 1 1  68 LYS HZ2  H  33.432   8.174  -4.331 1.00 . A A .  68 LYS HZ2  1 1 
       20 35177 1 1  68 LYS HZ3  H  34.691   8.771  -5.192 1.00 . A A .  68 LYS HZ3  1 1 
       20 35178 1 1  68 LYS N    N  30.002   9.256 -10.152 1.00 . A A .  68 LYS N    1 1 
       20 35179 1 1  68 LYS NZ   N  33.733   8.939  -4.917 1.00 . A A .  68 LYS NZ   1 1 
       20 35180 1 1  68 LYS O    O  27.785   6.817  -8.624 1.00 . A A .  68 LYS O    1 1 
       20 35181 1 1  69 SER C    C  25.292   8.035 -10.262 1.00 . A A .  69 SER C    1 1 
       20 35182 1 1  69 SER CA   C  25.915   8.879  -9.137 1.00 . A A .  69 SER CA   1 1 
       20 35183 1 1  69 SER CB   C  25.345  10.293  -9.188 1.00 . A A .  69 SER CB   1 1 
       20 35184 1 1  69 SER H    H  27.784   9.854  -9.395 1.00 . A A .  69 SER H    1 1 
       20 35185 1 1  69 SER HA   H  25.619   8.431  -8.189 1.00 . A A .  69 SER HA   1 1 
       20 35186 1 1  69 SER HB2  H  24.261  10.254  -9.074 1.00 . A A .  69 SER HB2  1 1 
       20 35187 1 1  69 SER HB3  H  25.771  10.858  -8.360 1.00 . A A .  69 SER HB3  1 1 
       20 35188 1 1  69 SER HG   H  25.413  11.842 -10.370 1.00 . A A .  69 SER HG   1 1 
       20 35189 1 1  69 SER N    N  27.386   8.953  -9.169 1.00 . A A .  69 SER N    1 1 
       20 35190 1 1  69 SER O    O  24.084   7.792 -10.255 1.00 . A A .  69 SER O    1 1 
       20 35191 1 1  69 SER OG   O  25.682  10.922 -10.417 1.00 . A A .  69 SER OG   1 1 
       20 35192 1 1  70 THR C    C  24.902   5.436 -11.866 1.00 . A A .  70 THR C    1 1 
       20 35193 1 1  70 THR CA   C  25.657   6.688 -12.331 1.00 . A A .  70 THR CA   1 1 
       20 35194 1 1  70 THR CB   C  26.853   6.273 -13.199 1.00 . A A .  70 THR CB   1 1 
       20 35195 1 1  70 THR CG2  C  27.361   7.441 -14.046 1.00 . A A .  70 THR CG2  1 1 
       20 35196 1 1  70 THR H    H  27.076   7.767 -11.165 1.00 . A A .  70 THR H    1 1 
       20 35197 1 1  70 THR HA   H  24.974   7.255 -12.964 1.00 . A A .  70 THR HA   1 1 
       20 35198 1 1  70 THR HB   H  26.549   5.463 -13.862 1.00 . A A .  70 THR HB   1 1 
       20 35199 1 1  70 THR HG1  H  28.617   5.521 -12.942 1.00 . A A .  70 THR HG1  1 1 
       20 35200 1 1  70 THR HG21 H  26.550   7.815 -14.671 1.00 . A A .  70 THR HG21 1 1 
       20 35201 1 1  70 THR HG22 H  27.721   8.246 -13.405 1.00 . A A .  70 THR HG22 1 1 
       20 35202 1 1  70 THR HG23 H  28.171   7.102 -14.693 1.00 . A A .  70 THR HG23 1 1 
       20 35203 1 1  70 THR N    N  26.089   7.557 -11.222 1.00 . A A .  70 THR N    1 1 
       20 35204 1 1  70 THR O    O  23.916   5.063 -12.495 1.00 . A A .  70 THR O    1 1 
       20 35205 1 1  70 THR OG1  O  27.916   5.851 -12.375 1.00 . A A .  70 THR OG1  1 1 
       20 35206 1 1  71 LEU C    C  23.083   4.159  -9.798 1.00 . A A .  71 LEU C    1 1 
       20 35207 1 1  71 LEU CA   C  24.548   3.742 -10.065 1.00 . A A .  71 LEU CA   1 1 
       20 35208 1 1  71 LEU CB   C  25.250   3.426  -8.719 1.00 . A A .  71 LEU CB   1 1 
       20 35209 1 1  71 LEU CD1  C  27.583   3.013  -9.761 1.00 . A A .  71 LEU CD1  1 1 
       20 35210 1 1  71 LEU CD2  C  27.187   2.760  -7.322 1.00 . A A .  71 LEU CD2  1 1 
       20 35211 1 1  71 LEU CG   C  26.554   2.603  -8.706 1.00 . A A .  71 LEU CG   1 1 
       20 35212 1 1  71 LEU H    H  26.111   5.184 -10.276 1.00 . A A .  71 LEU H    1 1 
       20 35213 1 1  71 LEU HA   H  24.541   2.857 -10.700 1.00 . A A .  71 LEU HA   1 1 
       20 35214 1 1  71 LEU HB2  H  25.450   4.384  -8.239 1.00 . A A .  71 LEU HB2  1 1 
       20 35215 1 1  71 LEU HB3  H  24.546   2.890  -8.083 1.00 . A A .  71 LEU HB3  1 1 
       20 35216 1 1  71 LEU HD11 H  27.832   4.067  -9.647 1.00 . A A .  71 LEU HD11 1 1 
       20 35217 1 1  71 LEU HD12 H  28.489   2.421  -9.640 1.00 . A A .  71 LEU HD12 1 1 
       20 35218 1 1  71 LEU HD13 H  27.182   2.834 -10.760 1.00 . A A .  71 LEU HD13 1 1 
       20 35219 1 1  71 LEU HD21 H  26.525   2.345  -6.562 1.00 . A A .  71 LEU HD21 1 1 
       20 35220 1 1  71 LEU HD22 H  28.144   2.241  -7.285 1.00 . A A .  71 LEU HD22 1 1 
       20 35221 1 1  71 LEU HD23 H  27.385   3.812  -7.112 1.00 . A A .  71 LEU HD23 1 1 
       20 35222 1 1  71 LEU HG   H  26.310   1.551  -8.851 1.00 . A A .  71 LEU HG   1 1 
       20 35223 1 1  71 LEU N    N  25.279   4.835 -10.729 1.00 . A A .  71 LEU N    1 1 
       20 35224 1 1  71 LEU O    O  22.138   3.578 -10.333 1.00 . A A .  71 LEU O    1 1 
       20 35225 1 1  72 ALA C    C  20.767   6.186  -9.860 1.00 . A A .  72 ALA C    1 1 
       20 35226 1 1  72 ALA CA   C  21.606   5.773  -8.640 1.00 . A A .  72 ALA CA   1 1 
       20 35227 1 1  72 ALA CB   C  21.875   6.973  -7.716 1.00 . A A .  72 ALA CB   1 1 
       20 35228 1 1  72 ALA H    H  23.728   5.691  -8.660 1.00 . A A .  72 ALA H    1 1 
       20 35229 1 1  72 ALA HA   H  21.044   5.000  -8.117 1.00 . A A .  72 ALA HA   1 1 
       20 35230 1 1  72 ALA HB1  H  22.491   6.668  -6.870 1.00 . A A .  72 ALA HB1  1 1 
       20 35231 1 1  72 ALA HB2  H  22.406   7.764  -8.245 1.00 . A A .  72 ALA HB2  1 1 
       20 35232 1 1  72 ALA HB3  H  20.934   7.383  -7.349 1.00 . A A .  72 ALA HB3  1 1 
       20 35233 1 1  72 ALA N    N  22.905   5.221  -9.011 1.00 . A A .  72 ALA N    1 1 
       20 35234 1 1  72 ALA O    O  19.575   5.869  -9.941 1.00 . A A .  72 ALA O    1 1 
       20 35235 1 1  73 LYS C    C  20.314   5.975 -12.883 1.00 . A A .  73 LYS C    1 1 
       20 35236 1 1  73 LYS CA   C  20.844   7.202 -12.134 1.00 . A A .  73 LYS CA   1 1 
       20 35237 1 1  73 LYS CB   C  21.910   7.963 -12.939 1.00 . A A .  73 LYS CB   1 1 
       20 35238 1 1  73 LYS CD   C  22.437   9.355 -15.012 1.00 . A A .  73 LYS CD   1 1 
       20 35239 1 1  73 LYS CE   C  23.172  10.491 -14.278 1.00 . A A .  73 LYS CE   1 1 
       20 35240 1 1  73 LYS CG   C  21.345   8.635 -14.199 1.00 . A A .  73 LYS CG   1 1 
       20 35241 1 1  73 LYS H    H  22.384   7.066 -10.659 1.00 . A A .  73 LYS H    1 1 
       20 35242 1 1  73 LYS HA   H  19.999   7.868 -11.958 1.00 . A A .  73 LYS HA   1 1 
       20 35243 1 1  73 LYS HB2  H  22.341   8.728 -12.293 1.00 . A A .  73 LYS HB2  1 1 
       20 35244 1 1  73 LYS HB3  H  22.704   7.277 -13.232 1.00 . A A .  73 LYS HB3  1 1 
       20 35245 1 1  73 LYS HD2  H  23.178   8.615 -15.315 1.00 . A A .  73 LYS HD2  1 1 
       20 35246 1 1  73 LYS HD3  H  21.989   9.749 -15.925 1.00 . A A .  73 LYS HD3  1 1 
       20 35247 1 1  73 LYS HE2  H  23.600  10.107 -13.353 1.00 . A A .  73 LYS HE2  1 1 
       20 35248 1 1  73 LYS HE3  H  24.002  10.819 -14.905 1.00 . A A .  73 LYS HE3  1 1 
       20 35249 1 1  73 LYS HG2  H  20.890   7.875 -14.835 1.00 . A A .  73 LYS HG2  1 1 
       20 35250 1 1  73 LYS HG3  H  20.569   9.347 -13.919 1.00 . A A .  73 LYS HG3  1 1 
       20 35251 1 1  73 LYS HZ1  H  21.897  12.038 -14.842 1.00 . A A .  73 LYS HZ1  1 1 
       20 35252 1 1  73 LYS HZ2  H  21.526  11.405 -13.381 1.00 . A A .  73 LYS HZ2  1 1 
       20 35253 1 1  73 LYS HZ3  H  22.805  12.389 -13.534 1.00 . A A .  73 LYS HZ3  1 1 
       20 35254 1 1  73 LYS N    N  21.416   6.834 -10.839 1.00 . A A .  73 LYS N    1 1 
       20 35255 1 1  73 LYS NZ   N  22.289  11.653 -13.995 1.00 . A A .  73 LYS NZ   1 1 
       20 35256 1 1  73 LYS O    O  19.189   6.022 -13.363 1.00 . A A .  73 LYS O    1 1 
       20 35257 1 1  74 ILE C    C  19.442   2.986 -12.866 1.00 . A A .  74 ILE C    1 1 
       20 35258 1 1  74 ILE CA   C  20.632   3.620 -13.595 1.00 . A A .  74 ILE CA   1 1 
       20 35259 1 1  74 ILE CB   C  21.825   2.656 -13.758 1.00 . A A .  74 ILE CB   1 1 
       20 35260 1 1  74 ILE CD1  C  24.196   2.598 -14.746 1.00 . A A .  74 ILE CD1  1 1 
       20 35261 1 1  74 ILE CG1  C  22.799   3.219 -14.820 1.00 . A A .  74 ILE CG1  1 1 
       20 35262 1 1  74 ILE CG2  C  21.378   1.240 -14.181 1.00 . A A .  74 ILE CG2  1 1 
       20 35263 1 1  74 ILE H    H  21.985   4.904 -12.528 1.00 . A A .  74 ILE H    1 1 
       20 35264 1 1  74 ILE HA   H  20.279   3.869 -14.595 1.00 . A A .  74 ILE HA   1 1 
       20 35265 1 1  74 ILE HB   H  22.349   2.585 -12.804 1.00 . A A .  74 ILE HB   1 1 
       20 35266 1 1  74 ILE HD11 H  24.610   2.716 -13.744 1.00 . A A .  74 ILE HD11 1 1 
       20 35267 1 1  74 ILE HD12 H  24.138   1.538 -14.993 1.00 . A A .  74 ILE HD12 1 1 
       20 35268 1 1  74 ILE HD13 H  24.852   3.095 -15.460 1.00 . A A .  74 ILE HD13 1 1 
       20 35269 1 1  74 ILE HG12 H  22.386   3.058 -15.816 1.00 . A A .  74 ILE HG12 1 1 
       20 35270 1 1  74 ILE HG13 H  22.912   4.294 -14.683 1.00 . A A .  74 ILE HG13 1 1 
       20 35271 1 1  74 ILE HG21 H  22.245   0.595 -14.327 1.00 . A A .  74 ILE HG21 1 1 
       20 35272 1 1  74 ILE HG22 H  20.757   0.787 -13.408 1.00 . A A .  74 ILE HG22 1 1 
       20 35273 1 1  74 ILE HG23 H  20.804   1.285 -15.106 1.00 . A A .  74 ILE HG23 1 1 
       20 35274 1 1  74 ILE N    N  21.063   4.867 -12.939 1.00 . A A .  74 ILE N    1 1 
       20 35275 1 1  74 ILE O    O  18.471   2.620 -13.524 1.00 . A A .  74 ILE O    1 1 
       20 35276 1 1  75 VAL C    C  17.009   3.180 -11.099 1.00 . A A .  75 VAL C    1 1 
       20 35277 1 1  75 VAL CA   C  18.272   2.378 -10.781 1.00 . A A .  75 VAL CA   1 1 
       20 35278 1 1  75 VAL CB   C  18.475   2.389  -9.255 1.00 . A A .  75 VAL CB   1 1 
       20 35279 1 1  75 VAL CG1  C  17.279   1.816  -8.486 1.00 . A A .  75 VAL CG1  1 1 
       20 35280 1 1  75 VAL CG2  C  19.700   1.599  -8.845 1.00 . A A .  75 VAL CG2  1 1 
       20 35281 1 1  75 VAL H    H  20.266   3.200 -11.021 1.00 . A A .  75 VAL H    1 1 
       20 35282 1 1  75 VAL HA   H  18.124   1.344 -11.095 1.00 . A A .  75 VAL HA   1 1 
       20 35283 1 1  75 VAL HB   H  18.621   3.422  -8.936 1.00 . A A .  75 VAL HB   1 1 
       20 35284 1 1  75 VAL HG11 H  16.381   2.400  -8.684 1.00 . A A .  75 VAL HG11 1 1 
       20 35285 1 1  75 VAL HG12 H  17.108   0.780  -8.778 1.00 . A A .  75 VAL HG12 1 1 
       20 35286 1 1  75 VAL HG13 H  17.476   1.861  -7.415 1.00 . A A .  75 VAL HG13 1 1 
       20 35287 1 1  75 VAL HG21 H  19.872   1.718  -7.775 1.00 . A A .  75 VAL HG21 1 1 
       20 35288 1 1  75 VAL HG22 H  19.555   0.548  -9.092 1.00 . A A .  75 VAL HG22 1 1 
       20 35289 1 1  75 VAL HG23 H  20.568   1.993  -9.374 1.00 . A A .  75 VAL HG23 1 1 
       20 35290 1 1  75 VAL N    N  19.442   2.908 -11.526 1.00 . A A .  75 VAL N    1 1 
       20 35291 1 1  75 VAL O    O  15.997   2.644 -11.562 1.00 . A A .  75 VAL O    1 1 
       20 35292 1 1  76 LYS C    C  15.627   5.367 -12.686 1.00 . A A .  76 LYS C    1 1 
       20 35293 1 1  76 LYS CA   C  16.049   5.450 -11.227 1.00 . A A .  76 LYS CA   1 1 
       20 35294 1 1  76 LYS CB   C  16.526   6.872 -10.864 1.00 . A A .  76 LYS CB   1 1 
       20 35295 1 1  76 LYS CD   C  15.789   9.344 -10.792 1.00 . A A .  76 LYS CD   1 1 
       20 35296 1 1  76 LYS CE   C  16.725   9.720  -9.644 1.00 . A A .  76 LYS CE   1 1 
       20 35297 1 1  76 LYS CG   C  15.366   7.874 -10.732 1.00 . A A .  76 LYS CG   1 1 
       20 35298 1 1  76 LYS H    H  17.971   4.874 -10.540 1.00 . A A .  76 LYS H    1 1 
       20 35299 1 1  76 LYS HA   H  15.170   5.177 -10.645 1.00 . A A .  76 LYS HA   1 1 
       20 35300 1 1  76 LYS HB2  H  17.042   6.838  -9.904 1.00 . A A .  76 LYS HB2  1 1 
       20 35301 1 1  76 LYS HB3  H  17.222   7.219 -11.628 1.00 . A A .  76 LYS HB3  1 1 
       20 35302 1 1  76 LYS HD2  H  16.269   9.546 -11.749 1.00 . A A .  76 LYS HD2  1 1 
       20 35303 1 1  76 LYS HD3  H  14.889   9.954 -10.724 1.00 . A A .  76 LYS HD3  1 1 
       20 35304 1 1  76 LYS HE2  H  16.244   9.482  -8.695 1.00 . A A .  76 LYS HE2  1 1 
       20 35305 1 1  76 LYS HE3  H  17.633   9.122  -9.710 1.00 . A A .  76 LYS HE3  1 1 
       20 35306 1 1  76 LYS HG2  H  14.636   7.701 -11.521 1.00 . A A .  76 LYS HG2  1 1 
       20 35307 1 1  76 LYS HG3  H  14.896   7.712  -9.762 1.00 . A A .  76 LYS HG3  1 1 
       20 35308 1 1  76 LYS HZ1  H  16.243  11.747  -9.591 1.00 . A A .  76 LYS HZ1  1 1 
       20 35309 1 1  76 LYS HZ2  H  17.719  11.407  -8.975 1.00 . A A .  76 LYS HZ2  1 1 
       20 35310 1 1  76 LYS HZ3  H  17.502  11.406 -10.581 1.00 . A A .  76 LYS HZ3  1 1 
       20 35311 1 1  76 LYS N    N  17.113   4.502 -10.922 1.00 . A A .  76 LYS N    1 1 
       20 35312 1 1  76 LYS NZ   N  17.062  11.166  -9.704 1.00 . A A .  76 LYS NZ   1 1 
       20 35313 1 1  76 LYS O    O  14.443   5.467 -12.962 1.00 . A A .  76 LYS O    1 1 
       20 35314 1 1  77 LYS C    C  15.425   3.787 -15.396 1.00 . A A .  77 LYS C    1 1 
       20 35315 1 1  77 LYS CA   C  16.207   5.054 -15.057 1.00 . A A .  77 LYS CA   1 1 
       20 35316 1 1  77 LYS CB   C  17.489   5.171 -15.906 1.00 . A A .  77 LYS CB   1 1 
       20 35317 1 1  77 LYS CD   C  18.489   5.273 -18.272 1.00 . A A .  77 LYS CD   1 1 
       20 35318 1 1  77 LYS CE   C  19.390   6.477 -17.975 1.00 . A A .  77 LYS CE   1 1 
       20 35319 1 1  77 LYS CG   C  17.214   5.246 -17.417 1.00 . A A .  77 LYS CG   1 1 
       20 35320 1 1  77 LYS H    H  17.491   4.935 -13.318 1.00 . A A .  77 LYS H    1 1 
       20 35321 1 1  77 LYS HA   H  15.538   5.883 -15.288 1.00 . A A .  77 LYS HA   1 1 
       20 35322 1 1  77 LYS HB2  H  18.006   6.086 -15.613 1.00 . A A .  77 LYS HB2  1 1 
       20 35323 1 1  77 LYS HB3  H  18.129   4.312 -15.704 1.00 . A A .  77 LYS HB3  1 1 
       20 35324 1 1  77 LYS HD2  H  19.052   4.355 -18.102 1.00 . A A .  77 LYS HD2  1 1 
       20 35325 1 1  77 LYS HD3  H  18.188   5.300 -19.320 1.00 . A A .  77 LYS HD3  1 1 
       20 35326 1 1  77 LYS HE2  H  18.799   7.390 -18.046 1.00 . A A .  77 LYS HE2  1 1 
       20 35327 1 1  77 LYS HE3  H  19.758   6.396 -16.952 1.00 . A A .  77 LYS HE3  1 1 
       20 35328 1 1  77 LYS HG2  H  16.626   4.380 -17.724 1.00 . A A .  77 LYS HG2  1 1 
       20 35329 1 1  77 LYS HG3  H  16.629   6.142 -17.622 1.00 . A A .  77 LYS HG3  1 1 
       20 35330 1 1  77 LYS HZ1  H  20.207   6.668 -19.871 1.00 . A A .  77 LYS HZ1  1 1 
       20 35331 1 1  77 LYS HZ2  H  21.141   7.320 -18.712 1.00 . A A .  77 LYS HZ2  1 1 
       20 35332 1 1  77 LYS HZ3  H  21.091   5.699 -18.895 1.00 . A A .  77 LYS HZ3  1 1 
       20 35333 1 1  77 LYS N    N  16.543   5.109 -13.622 1.00 . A A .  77 LYS N    1 1 
       20 35334 1 1  77 LYS NZ   N  20.533   6.541 -18.923 1.00 . A A .  77 LYS NZ   1 1 
       20 35335 1 1  77 LYS O    O  14.456   3.860 -16.149 1.00 . A A .  77 LYS O    1 1 
       20 35336 1 1  78 ILE C    C  13.649   1.529 -14.417 1.00 . A A .  78 ILE C    1 1 
       20 35337 1 1  78 ILE CA   C  15.070   1.391 -14.991 1.00 . A A .  78 ILE CA   1 1 
       20 35338 1 1  78 ILE CB   C  15.857   0.228 -14.378 1.00 . A A .  78 ILE CB   1 1 
       20 35339 1 1  78 ILE CD1  C  17.198  -0.860 -16.366 1.00 . A A .  78 ILE CD1  1 1 
       20 35340 1 1  78 ILE CG1  C  17.211  -0.002 -15.095 1.00 . A A .  78 ILE CG1  1 1 
       20 35341 1 1  78 ILE CG2  C  14.994  -1.048 -14.334 1.00 . A A .  78 ILE CG2  1 1 
       20 35342 1 1  78 ILE H    H  16.574   2.658 -14.161 1.00 . A A .  78 ILE H    1 1 
       20 35343 1 1  78 ILE HA   H  15.004   1.167 -16.056 1.00 . A A .  78 ILE HA   1 1 
       20 35344 1 1  78 ILE HB   H  16.099   0.514 -13.355 1.00 . A A .  78 ILE HB   1 1 
       20 35345 1 1  78 ILE HD11 H  16.582  -0.384 -17.130 1.00 . A A .  78 ILE HD11 1 1 
       20 35346 1 1  78 ILE HD12 H  18.221  -0.968 -16.726 1.00 . A A .  78 ILE HD12 1 1 
       20 35347 1 1  78 ILE HD13 H  16.824  -1.859 -16.145 1.00 . A A .  78 ILE HD13 1 1 
       20 35348 1 1  78 ILE HG12 H  17.672   0.954 -15.347 1.00 . A A .  78 ILE HG12 1 1 
       20 35349 1 1  78 ILE HG13 H  17.882  -0.484 -14.382 1.00 . A A .  78 ILE HG13 1 1 
       20 35350 1 1  78 ILE HG21 H  14.552  -1.235 -15.313 1.00 . A A .  78 ILE HG21 1 1 
       20 35351 1 1  78 ILE HG22 H  15.609  -1.896 -14.034 1.00 . A A .  78 ILE HG22 1 1 
       20 35352 1 1  78 ILE HG23 H  14.190  -0.935 -13.606 1.00 . A A .  78 ILE HG23 1 1 
       20 35353 1 1  78 ILE N    N  15.792   2.648 -14.799 1.00 . A A .  78 ILE N    1 1 
       20 35354 1 1  78 ILE O    O  12.677   1.215 -15.099 1.00 . A A .  78 ILE O    1 1 
       20 35355 1 1  79 ILE C    C  11.312   3.266 -13.014 1.00 . A A .  79 ILE C    1 1 
       20 35356 1 1  79 ILE CA   C  12.192   2.104 -12.536 1.00 . A A .  79 ILE CA   1 1 
       20 35357 1 1  79 ILE CB   C  12.322   2.140 -11.006 1.00 . A A .  79 ILE CB   1 1 
       20 35358 1 1  79 ILE CD1  C  12.502  -0.416 -10.717 1.00 . A A .  79 ILE CD1  1 1 
       20 35359 1 1  79 ILE CG1  C  13.121   0.956 -10.444 1.00 . A A .  79 ILE CG1  1 1 
       20 35360 1 1  79 ILE CG2  C  10.900   2.140 -10.419 1.00 . A A .  79 ILE CG2  1 1 
       20 35361 1 1  79 ILE H    H  14.335   2.297 -12.657 1.00 . A A .  79 ILE H    1 1 
       20 35362 1 1  79 ILE HA   H  11.669   1.184 -12.795 1.00 . A A .  79 ILE HA   1 1 
       20 35363 1 1  79 ILE HB   H  12.848   3.053 -10.724 1.00 . A A .  79 ILE HB   1 1 
       20 35364 1 1  79 ILE HD11 H  11.446  -0.444 -10.449 1.00 . A A .  79 ILE HD11 1 1 
       20 35365 1 1  79 ILE HD12 H  12.617  -0.691 -11.765 1.00 . A A .  79 ILE HD12 1 1 
       20 35366 1 1  79 ILE HD13 H  13.027  -1.132 -10.084 1.00 . A A .  79 ILE HD13 1 1 
       20 35367 1 1  79 ILE HG12 H  14.130   0.984 -10.857 1.00 . A A .  79 ILE HG12 1 1 
       20 35368 1 1  79 ILE HG13 H  13.212   1.073  -9.364 1.00 . A A .  79 ILE HG13 1 1 
       20 35369 1 1  79 ILE HG21 H  10.865   1.629  -9.458 1.00 . A A .  79 ILE HG21 1 1 
       20 35370 1 1  79 ILE HG22 H  10.559   3.169 -10.302 1.00 . A A .  79 ILE HG22 1 1 
       20 35371 1 1  79 ILE HG23 H  10.207   1.595 -11.060 1.00 . A A .  79 ILE HG23 1 1 
       20 35372 1 1  79 ILE N    N  13.512   2.050 -13.187 1.00 . A A .  79 ILE N    1 1 
       20 35373 1 1  79 ILE O    O  10.106   3.094 -13.192 1.00 . A A .  79 ILE O    1 1 
       20 35374 1 1  80 ALA C    C  10.531   5.161 -15.243 1.00 . A A .  80 ALA C    1 1 
       20 35375 1 1  80 ALA CA   C  11.102   5.543 -13.863 1.00 . A A .  80 ALA CA   1 1 
       20 35376 1 1  80 ALA CB   C  11.984   6.788 -13.948 1.00 . A A .  80 ALA CB   1 1 
       20 35377 1 1  80 ALA H    H  12.850   4.591 -13.070 1.00 . A A .  80 ALA H    1 1 
       20 35378 1 1  80 ALA HA   H  10.270   5.758 -13.192 1.00 . A A .  80 ALA HA   1 1 
       20 35379 1 1  80 ALA HB1  H  12.842   6.582 -14.589 1.00 . A A .  80 ALA HB1  1 1 
       20 35380 1 1  80 ALA HB2  H  11.404   7.607 -14.373 1.00 . A A .  80 ALA HB2  1 1 
       20 35381 1 1  80 ALA HB3  H  12.313   7.064 -12.947 1.00 . A A .  80 ALA HB3  1 1 
       20 35382 1 1  80 ALA N    N  11.872   4.445 -13.277 1.00 . A A .  80 ALA N    1 1 
       20 35383 1 1  80 ALA O    O   9.448   5.623 -15.608 1.00 . A A .  80 ALA O    1 1 
       20 35384 1 1  81 ARG C    C   9.598   2.597 -16.913 1.00 . A A .  81 ARG C    1 1 
       20 35385 1 1  81 ARG CA   C  10.687   3.635 -17.198 1.00 . A A .  81 ARG CA   1 1 
       20 35386 1 1  81 ARG CB   C  11.850   3.042 -18.013 1.00 . A A .  81 ARG CB   1 1 
       20 35387 1 1  81 ARG CD   C  11.231   0.749 -18.994 1.00 . A A .  81 ARG CD   1 1 
       20 35388 1 1  81 ARG CG   C  11.392   2.258 -19.256 1.00 . A A .  81 ARG CG   1 1 
       20 35389 1 1  81 ARG CZ   C   9.410  -0.080 -20.504 1.00 . A A .  81 ARG CZ   1 1 
       20 35390 1 1  81 ARG H    H  12.105   3.951 -15.622 1.00 . A A .  81 ARG H    1 1 
       20 35391 1 1  81 ARG HA   H  10.218   4.423 -17.787 1.00 . A A .  81 ARG HA   1 1 
       20 35392 1 1  81 ARG HB2  H  12.481   3.866 -18.345 1.00 . A A .  81 ARG HB2  1 1 
       20 35393 1 1  81 ARG HB3  H  12.472   2.396 -17.394 1.00 . A A .  81 ARG HB3  1 1 
       20 35394 1 1  81 ARG HD2  H  12.213   0.335 -18.766 1.00 . A A .  81 ARG HD2  1 1 
       20 35395 1 1  81 ARG HD3  H  10.598   0.572 -18.125 1.00 . A A .  81 ARG HD3  1 1 
       20 35396 1 1  81 ARG HE   H  11.343  -0.460 -20.741 1.00 . A A .  81 ARG HE   1 1 
       20 35397 1 1  81 ARG HG2  H  10.450   2.678 -19.608 1.00 . A A .  81 ARG HG2  1 1 
       20 35398 1 1  81 ARG HG3  H  12.134   2.378 -20.045 1.00 . A A .  81 ARG HG3  1 1 
       20 35399 1 1  81 ARG HH11 H   8.659   1.173 -19.122 1.00 . A A .  81 ARG HH11 1 1 
       20 35400 1 1  81 ARG HH12 H   7.489   0.409 -20.166 1.00 . A A .  81 ARG HH12 1 1 
       20 35401 1 1  81 ARG HH21 H   9.782  -1.313 -22.047 1.00 . A A .  81 ARG HH21 1 1 
       20 35402 1 1  81 ARG HH22 H   8.104  -0.921 -21.790 1.00 . A A .  81 ARG HH22 1 1 
       20 35403 1 1  81 ARG N    N  11.213   4.267 -15.977 1.00 . A A .  81 ARG N    1 1 
       20 35404 1 1  81 ARG NE   N  10.682   0.037 -20.160 1.00 . A A .  81 ARG NE   1 1 
       20 35405 1 1  81 ARG NH1  N   8.448   0.531 -19.873 1.00 . A A .  81 ARG NH1  1 1 
       20 35406 1 1  81 ARG NH2  N   9.073  -0.825 -21.520 1.00 . A A .  81 ARG NH2  1 1 
       20 35407 1 1  81 ARG O    O   8.664   2.455 -17.702 1.00 . A A .  81 ARG O    1 1 
       20 35408 1 1  82 ALA C    C   7.338   1.705 -14.960 1.00 . A A .  82 ALA C    1 1 
       20 35409 1 1  82 ALA CA   C   8.648   0.968 -15.323 1.00 . A A .  82 ALA CA   1 1 
       20 35410 1 1  82 ALA CB   C   9.181   0.175 -14.126 1.00 . A A .  82 ALA CB   1 1 
       20 35411 1 1  82 ALA H    H  10.524   1.993 -15.228 1.00 . A A .  82 ALA H    1 1 
       20 35412 1 1  82 ALA HA   H   8.437   0.254 -16.119 1.00 . A A .  82 ALA HA   1 1 
       20 35413 1 1  82 ALA HB1  H   8.510  -0.662 -13.930 1.00 . A A .  82 ALA HB1  1 1 
       20 35414 1 1  82 ALA HB2  H  10.178  -0.201 -14.356 1.00 . A A .  82 ALA HB2  1 1 
       20 35415 1 1  82 ALA HB3  H   9.223   0.799 -13.234 1.00 . A A .  82 ALA HB3  1 1 
       20 35416 1 1  82 ALA N    N   9.699   1.872 -15.798 1.00 . A A .  82 ALA N    1 1 
       20 35417 1 1  82 ALA O    O   6.247   1.139 -15.071 1.00 . A A .  82 ALA O    1 1 
       20 35418 1 1  83 GLY C    C   6.101   4.167 -12.758 1.00 . A A .  83 GLY C    1 1 
       20 35419 1 1  83 GLY CA   C   6.350   3.901 -14.250 1.00 . A A .  83 GLY CA   1 1 
       20 35420 1 1  83 GLY H    H   8.395   3.318 -14.417 1.00 . A A .  83 GLY H    1 1 
       20 35421 1 1  83 GLY HA2  H   6.567   4.852 -14.738 1.00 . A A .  83 GLY HA2  1 1 
       20 35422 1 1  83 GLY HA3  H   5.426   3.509 -14.674 1.00 . A A .  83 GLY HA3  1 1 
       20 35423 1 1  83 GLY N    N   7.455   2.969 -14.534 1.00 . A A .  83 GLY N    1 1 
       20 35424 1 1  83 GLY O    O   5.233   4.973 -12.410 1.00 . A A .  83 GLY O    1 1 
       20 35425 1 1  84 ALA C    C   7.343   5.008  -9.953 1.00 . A A .  84 ALA C    1 1 
       20 35426 1 1  84 ALA CA   C   6.738   3.665 -10.416 1.00 . A A .  84 ALA CA   1 1 
       20 35427 1 1  84 ALA CB   C   7.449   2.484  -9.737 1.00 . A A .  84 ALA CB   1 1 
       20 35428 1 1  84 ALA H    H   7.559   2.882 -12.224 1.00 . A A .  84 ALA H    1 1 
       20 35429 1 1  84 ALA HA   H   5.686   3.636 -10.137 1.00 . A A .  84 ALA HA   1 1 
       20 35430 1 1  84 ALA HB1  H   8.506   2.705  -9.598 1.00 . A A .  84 ALA HB1  1 1 
       20 35431 1 1  84 ALA HB2  H   7.015   2.318  -8.751 1.00 . A A .  84 ALA HB2  1 1 
       20 35432 1 1  84 ALA HB3  H   7.351   1.580 -10.340 1.00 . A A .  84 ALA HB3  1 1 
       20 35433 1 1  84 ALA N    N   6.838   3.492 -11.868 1.00 . A A .  84 ALA N    1 1 
       20 35434 1 1  84 ALA O    O   8.127   5.626 -10.687 1.00 . A A .  84 ALA O    1 1 
       20 35435 1 1  85 LYS C    C   9.143   6.176  -7.730 1.00 . A A .  85 LYS C    1 1 
       20 35436 1 1  85 LYS CA   C   7.736   6.611  -8.123 1.00 . A A .  85 LYS CA   1 1 
       20 35437 1 1  85 LYS CB   C   6.957   7.195  -6.923 1.00 . A A .  85 LYS CB   1 1 
       20 35438 1 1  85 LYS CD   C   7.204   9.688  -6.194 1.00 . A A .  85 LYS CD   1 1 
       20 35439 1 1  85 LYS CE   C   5.921   9.837  -5.366 1.00 . A A .  85 LYS CE   1 1 
       20 35440 1 1  85 LYS CG   C   7.753   8.259  -6.110 1.00 . A A .  85 LYS CG   1 1 
       20 35441 1 1  85 LYS H    H   6.454   4.882  -8.138 1.00 . A A .  85 LYS H    1 1 
       20 35442 1 1  85 LYS HA   H   7.858   7.395  -8.871 1.00 . A A .  85 LYS HA   1 1 
       20 35443 1 1  85 LYS HB2  H   6.020   7.627  -7.273 1.00 . A A .  85 LYS HB2  1 1 
       20 35444 1 1  85 LYS HB3  H   6.705   6.369  -6.258 1.00 . A A .  85 LYS HB3  1 1 
       20 35445 1 1  85 LYS HD2  H   7.952  10.375  -5.800 1.00 . A A .  85 LYS HD2  1 1 
       20 35446 1 1  85 LYS HD3  H   7.008   9.939  -7.236 1.00 . A A .  85 LYS HD3  1 1 
       20 35447 1 1  85 LYS HE2  H   5.161   9.179  -5.786 1.00 . A A .  85 LYS HE2  1 1 
       20 35448 1 1  85 LYS HE3  H   6.131   9.529  -4.341 1.00 . A A .  85 LYS HE3  1 1 
       20 35449 1 1  85 LYS HG2  H   7.783   7.962  -5.061 1.00 . A A .  85 LYS HG2  1 1 
       20 35450 1 1  85 LYS HG3  H   8.788   8.304  -6.448 1.00 . A A .  85 LYS HG3  1 1 
       20 35451 1 1  85 LYS HZ1  H   6.029  11.871  -4.876 1.00 . A A .  85 LYS HZ1  1 1 
       20 35452 1 1  85 LYS HZ2  H   5.379  11.594  -6.333 1.00 . A A .  85 LYS HZ2  1 1 
       20 35453 1 1  85 LYS HZ3  H   4.507  11.327  -4.987 1.00 . A A .  85 LYS HZ3  1 1 
       20 35454 1 1  85 LYS N    N   7.030   5.463  -8.730 1.00 . A A .  85 LYS N    1 1 
       20 35455 1 1  85 LYS NZ   N   5.430  11.240  -5.388 1.00 . A A .  85 LYS NZ   1 1 
       20 35456 1 1  85 LYS O    O   9.298   5.319  -6.860 1.00 . A A .  85 LYS O    1 1 
       20 35457 1 1  86 THR C    C  12.105   8.004  -7.412 1.00 . A A .  86 THR C    1 1 
       20 35458 1 1  86 THR CA   C  11.554   6.695  -7.937 1.00 . A A .  86 THR CA   1 1 
       20 35459 1 1  86 THR CB   C  12.453   6.217  -9.088 1.00 . A A .  86 THR CB   1 1 
       20 35460 1 1  86 THR CG2  C  13.533   5.282  -8.577 1.00 . A A .  86 THR CG2  1 1 
       20 35461 1 1  86 THR H    H   9.923   7.498  -9.041 1.00 . A A .  86 THR H    1 1 
       20 35462 1 1  86 THR HA   H  11.608   5.975  -7.120 1.00 . A A .  86 THR HA   1 1 
       20 35463 1 1  86 THR HB   H  12.990   7.069  -9.505 1.00 . A A .  86 THR HB   1 1 
       20 35464 1 1  86 THR HG1  H  11.123   6.151 -10.504 1.00 . A A .  86 THR HG1  1 1 
       20 35465 1 1  86 THR HG21 H  14.462   5.852  -8.565 1.00 . A A .  86 THR HG21 1 1 
       20 35466 1 1  86 THR HG22 H  13.327   4.942  -7.561 1.00 . A A .  86 THR HG22 1 1 
       20 35467 1 1  86 THR HG23 H  13.634   4.413  -9.227 1.00 . A A .  86 THR HG23 1 1 
       20 35468 1 1  86 THR N    N  10.144   6.833  -8.314 1.00 . A A .  86 THR N    1 1 
       20 35469 1 1  86 THR O    O  11.862   9.064  -7.990 1.00 . A A .  86 THR O    1 1 
       20 35470 1 1  86 THR OG1  O  11.761   5.544 -10.122 1.00 . A A .  86 THR OG1  1 1 
       20 35471 1 1  87 ILE C    C  14.855   8.792  -5.127 1.00 . A A .  87 ILE C    1 1 
       20 35472 1 1  87 ILE CA   C  13.465   9.085  -5.662 1.00 . A A .  87 ILE CA   1 1 
       20 35473 1 1  87 ILE CB   C  12.600   9.573  -4.465 1.00 . A A .  87 ILE CB   1 1 
       20 35474 1 1  87 ILE CD1  C  11.328   8.836  -2.377 1.00 . A A .  87 ILE CD1  1 1 
       20 35475 1 1  87 ILE CG1  C  11.871   8.430  -3.746 1.00 . A A .  87 ILE CG1  1 1 
       20 35476 1 1  87 ILE CG2  C  11.671  10.695  -4.904 1.00 . A A .  87 ILE CG2  1 1 
       20 35477 1 1  87 ILE H    H  13.001   7.016  -5.890 1.00 . A A .  87 ILE H    1 1 
       20 35478 1 1  87 ILE HA   H  13.577   9.894  -6.383 1.00 . A A .  87 ILE HA   1 1 
       20 35479 1 1  87 ILE HB   H  13.259  10.029  -3.727 1.00 . A A .  87 ILE HB   1 1 
       20 35480 1 1  87 ILE HD11 H  10.407   9.410  -2.486 1.00 . A A .  87 ILE HD11 1 1 
       20 35481 1 1  87 ILE HD12 H  11.133   7.919  -1.820 1.00 . A A .  87 ILE HD12 1 1 
       20 35482 1 1  87 ILE HD13 H  12.069   9.408  -1.820 1.00 . A A .  87 ILE HD13 1 1 
       20 35483 1 1  87 ILE HG12 H  11.052   8.056  -4.360 1.00 . A A .  87 ILE HG12 1 1 
       20 35484 1 1  87 ILE HG13 H  12.578   7.616  -3.586 1.00 . A A .  87 ILE HG13 1 1 
       20 35485 1 1  87 ILE HG21 H  10.947  10.320  -5.628 1.00 . A A .  87 ILE HG21 1 1 
       20 35486 1 1  87 ILE HG22 H  11.163  11.107  -4.034 1.00 . A A .  87 ILE HG22 1 1 
       20 35487 1 1  87 ILE HG23 H  12.277  11.484  -5.350 1.00 . A A .  87 ILE HG23 1 1 
       20 35488 1 1  87 ILE N    N  12.877   7.916  -6.330 1.00 . A A .  87 ILE N    1 1 
       20 35489 1 1  87 ILE O    O  15.240   7.646  -4.928 1.00 . A A .  87 ILE O    1 1 
       20 35490 1 1  88 GLU C    C  16.627  10.574  -2.752 1.00 . A A .  88 GLU C    1 1 
       20 35491 1 1  88 GLU CA   C  16.828   9.823  -4.079 1.00 . A A .  88 GLU CA   1 1 
       20 35492 1 1  88 GLU CB   C  17.949  10.454  -4.918 1.00 . A A .  88 GLU CB   1 1 
       20 35493 1 1  88 GLU CD   C  19.301  10.494  -7.038 1.00 . A A .  88 GLU CD   1 1 
       20 35494 1 1  88 GLU CG   C  18.226   9.723  -6.241 1.00 . A A .  88 GLU CG   1 1 
       20 35495 1 1  88 GLU H    H  15.160  10.766  -4.990 1.00 . A A .  88 GLU H    1 1 
       20 35496 1 1  88 GLU HA   H  17.102   8.789  -3.871 1.00 . A A .  88 GLU HA   1 1 
       20 35497 1 1  88 GLU HB2  H  17.678  11.486  -5.141 1.00 . A A .  88 GLU HB2  1 1 
       20 35498 1 1  88 GLU HB3  H  18.865  10.459  -4.327 1.00 . A A .  88 GLU HB3  1 1 
       20 35499 1 1  88 GLU HG2  H  18.565   8.709  -6.030 1.00 . A A .  88 GLU HG2  1 1 
       20 35500 1 1  88 GLU HG3  H  17.315   9.638  -6.834 1.00 . A A .  88 GLU HG3  1 1 
       20 35501 1 1  88 GLU N    N  15.574   9.863  -4.812 1.00 . A A .  88 GLU N    1 1 
       20 35502 1 1  88 GLU O    O  16.374  11.782  -2.738 1.00 . A A .  88 GLU O    1 1 
       20 35503 1 1  88 GLU OE1  O  20.496  10.131  -6.977 1.00 . A A .  88 GLU OE1  1 1 
       20 35504 1 1  88 GLU OE2  O  18.933  11.471  -7.734 1.00 . A A .  88 GLU OE2  1 1 
       20 35505 1 1  89 VAL C    C  17.788  11.440   0.076 1.00 . A A .  89 VAL C    1 1 
       20 35506 1 1  89 VAL CA   C  16.640  10.454  -0.258 1.00 . A A .  89 VAL CA   1 1 
       20 35507 1 1  89 VAL CB   C  16.509   9.324   0.795 1.00 . A A .  89 VAL CB   1 1 
       20 35508 1 1  89 VAL CG1  C  17.843   8.659   1.127 1.00 . A A .  89 VAL CG1  1 1 
       20 35509 1 1  89 VAL CG2  C  15.844   9.770   2.087 1.00 . A A .  89 VAL CG2  1 1 
       20 35510 1 1  89 VAL H    H  16.885   8.868  -1.713 1.00 . A A .  89 VAL H    1 1 
       20 35511 1 1  89 VAL HA   H  15.717  11.034  -0.220 1.00 . A A .  89 VAL HA   1 1 
       20 35512 1 1  89 VAL HB   H  15.847   8.561   0.387 1.00 . A A .  89 VAL HB   1 1 
       20 35513 1 1  89 VAL HG11 H  18.509   9.355   1.637 1.00 . A A .  89 VAL HG11 1 1 
       20 35514 1 1  89 VAL HG12 H  17.672   7.803   1.779 1.00 . A A .  89 VAL HG12 1 1 
       20 35515 1 1  89 VAL HG13 H  18.312   8.315   0.205 1.00 . A A .  89 VAL HG13 1 1 
       20 35516 1 1  89 VAL HG21 H  14.793   9.967   1.879 1.00 . A A .  89 VAL HG21 1 1 
       20 35517 1 1  89 VAL HG22 H  15.899   8.974   2.828 1.00 . A A .  89 VAL HG22 1 1 
       20 35518 1 1  89 VAL HG23 H  16.332  10.661   2.483 1.00 . A A .  89 VAL HG23 1 1 
       20 35519 1 1  89 VAL N    N  16.736   9.863  -1.623 1.00 . A A .  89 VAL N    1 1 
       20 35520 1 1  89 VAL O    O  17.730  12.162   1.069 1.00 . A A .  89 VAL O    1 1 
       20 35521 1 1  90 THR C    C  20.041  13.535   0.078 1.00 . A A .  90 THR C    1 1 
       20 35522 1 1  90 THR CA   C  20.082  12.215  -0.702 1.00 . A A .  90 THR CA   1 1 
       20 35523 1 1  90 THR CB   C  20.679  12.411  -2.106 1.00 . A A .  90 THR CB   1 1 
       20 35524 1 1  90 THR CG2  C  19.918  13.317  -3.070 1.00 . A A .  90 THR CG2  1 1 
       20 35525 1 1  90 THR H    H  18.735  10.790  -1.530 1.00 . A A .  90 THR H    1 1 
       20 35526 1 1  90 THR HA   H  20.791  11.566  -0.189 1.00 . A A .  90 THR HA   1 1 
       20 35527 1 1  90 THR HB   H  20.711  11.429  -2.575 1.00 . A A .  90 THR HB   1 1 
       20 35528 1 1  90 THR HG1  H  22.365  12.965  -2.865 1.00 . A A .  90 THR HG1  1 1 
       20 35529 1 1  90 THR HG21 H  20.330  13.204  -4.074 1.00 . A A .  90 THR HG21 1 1 
       20 35530 1 1  90 THR HG22 H  18.868  13.026  -3.096 1.00 . A A .  90 THR HG22 1 1 
       20 35531 1 1  90 THR HG23 H  19.999  14.363  -2.775 1.00 . A A .  90 THR HG23 1 1 
       20 35532 1 1  90 THR N    N  18.821  11.455  -0.774 1.00 . A A .  90 THR N    1 1 
       20 35533 1 1  90 THR O    O  19.328  14.479  -0.275 1.00 . A A .  90 THR O    1 1 
       20 35534 1 1  90 THR OG1  O  21.994  12.910  -1.981 1.00 . A A .  90 THR OG1  1 1 
       20 35535 1 1  91 THR C    C  21.919  14.434   3.224 1.00 . A A .  91 THR C    1 1 
       20 35536 1 1  91 THR CA   C  20.847  14.683   2.155 1.00 . A A .  91 THR CA   1 1 
       20 35537 1 1  91 THR CB   C  19.471  14.849   2.843 1.00 . A A .  91 THR CB   1 1 
       20 35538 1 1  91 THR CG2  C  19.095  13.647   3.704 1.00 . A A .  91 THR CG2  1 1 
       20 35539 1 1  91 THR H    H  21.413  12.790   1.338 1.00 . A A .  91 THR H    1 1 
       20 35540 1 1  91 THR HA   H  21.085  15.615   1.644 1.00 . A A .  91 THR HA   1 1 
       20 35541 1 1  91 THR HB   H  18.695  14.981   2.089 1.00 . A A .  91 THR HB   1 1 
       20 35542 1 1  91 THR HG1  H  19.260  16.750   3.159 1.00 . A A .  91 THR HG1  1 1 
       20 35543 1 1  91 THR HG21 H  19.256  12.724   3.145 1.00 . A A .  91 THR HG21 1 1 
       20 35544 1 1  91 THR HG22 H  19.694  13.622   4.614 1.00 . A A .  91 THR HG22 1 1 
       20 35545 1 1  91 THR HG23 H  18.036  13.713   3.955 1.00 . A A .  91 THR HG23 1 1 
       20 35546 1 1  91 THR N    N  20.813  13.585   1.167 1.00 . A A .  91 THR N    1 1 
       20 35547 1 1  91 THR O    O  22.440  13.322   3.346 1.00 . A A .  91 THR O    1 1 
       20 35548 1 1  91 THR OG1  O  19.449  15.980   3.700 1.00 . A A .  91 THR OG1  1 1 
       20 35549 1 1  92 GLU C    C  22.155  14.979   6.473 1.00 . A A .  92 GLU C    1 1 
       20 35550 1 1  92 GLU CA   C  23.021  15.341   5.245 1.00 . A A .  92 GLU CA   1 1 
       20 35551 1 1  92 GLU CB   C  23.743  16.675   5.512 1.00 . A A .  92 GLU CB   1 1 
       20 35552 1 1  92 GLU CD   C  25.902  16.062   4.274 1.00 . A A .  92 GLU CD   1 1 
       20 35553 1 1  92 GLU CG   C  24.750  17.076   4.420 1.00 . A A .  92 GLU CG   1 1 
       20 35554 1 1  92 GLU H    H  21.741  16.331   3.861 1.00 . A A .  92 GLU H    1 1 
       20 35555 1 1  92 GLU HA   H  23.765  14.552   5.132 1.00 . A A .  92 GLU HA   1 1 
       20 35556 1 1  92 GLU HB2  H  23.001  17.469   5.604 1.00 . A A .  92 GLU HB2  1 1 
       20 35557 1 1  92 GLU HB3  H  24.274  16.609   6.462 1.00 . A A .  92 GLU HB3  1 1 
       20 35558 1 1  92 GLU HG2  H  24.228  17.197   3.471 1.00 . A A .  92 GLU HG2  1 1 
       20 35559 1 1  92 GLU HG3  H  25.164  18.050   4.681 1.00 . A A .  92 GLU HG3  1 1 
       20 35560 1 1  92 GLU N    N  22.220  15.457   4.026 1.00 . A A .  92 GLU N    1 1 
       20 35561 1 1  92 GLU O    O  22.678  14.379   7.416 1.00 . A A .  92 GLU O    1 1 
       20 35562 1 1  92 GLU OE1  O  26.754  15.966   5.190 1.00 . A A .  92 GLU OE1  1 1 
       20 35563 1 1  92 GLU OE2  O  25.984  15.369   3.232 1.00 . A A .  92 GLU OE2  1 1 
       20 35564 1 1  93 GLU C    C  18.453  15.078   7.402 1.00 . A A .  93 GLU C    1 1 
       20 35565 1 1  93 GLU CA   C  19.982  15.156   7.672 1.00 . A A .  93 GLU CA   1 1 
       20 35566 1 1  93 GLU CB   C  20.287  16.314   8.649 1.00 . A A .  93 GLU CB   1 1 
       20 35567 1 1  93 GLU CD   C  20.424  17.052  11.082 1.00 . A A .  93 GLU CD   1 1 
       20 35568 1 1  93 GLU CG   C  19.813  16.045  10.086 1.00 . A A .  93 GLU CG   1 1 
       20 35569 1 1  93 GLU H    H  20.472  15.746   5.654 1.00 . A A .  93 GLU H    1 1 
       20 35570 1 1  93 GLU HA   H  20.259  14.224   8.165 1.00 . A A .  93 GLU HA   1 1 
       20 35571 1 1  93 GLU HB2  H  21.365  16.469   8.688 1.00 . A A .  93 GLU HB2  1 1 
       20 35572 1 1  93 GLU HB3  H  19.829  17.231   8.281 1.00 . A A .  93 GLU HB3  1 1 
       20 35573 1 1  93 GLU HG2  H  18.725  16.111  10.129 1.00 . A A .  93 GLU HG2  1 1 
       20 35574 1 1  93 GLU HG3  H  20.098  15.032  10.368 1.00 . A A .  93 GLU HG3  1 1 
       20 35575 1 1  93 GLU N    N  20.852  15.311   6.483 1.00 . A A .  93 GLU N    1 1 
       20 35576 1 1  93 GLU O    O  17.715  14.587   8.253 1.00 . A A .  93 GLU O    1 1 
       20 35577 1 1  93 GLU OE1  O  19.855  18.156  11.276 1.00 . A A .  93 GLU OE1  1 1 
       20 35578 1 1  93 GLU OE2  O  21.472  16.742  11.699 1.00 . A A .  93 GLU OE2  1 1 
       20 35579 1 1  94 GLU C    C  15.809  14.184   5.682 1.00 . A A .  94 GLU C    1 1 
       20 35580 1 1  94 GLU CA   C  16.489  15.557   5.923 1.00 . A A .  94 GLU CA   1 1 
       20 35581 1 1  94 GLU CB   C  16.260  16.488   4.715 1.00 . A A .  94 GLU CB   1 1 
       20 35582 1 1  94 GLU CD   C  16.402  18.832   3.762 1.00 . A A .  94 GLU CD   1 1 
       20 35583 1 1  94 GLU CG   C  16.770  17.919   4.947 1.00 . A A .  94 GLU CG   1 1 
       20 35584 1 1  94 GLU H    H  18.570  15.823   5.519 1.00 . A A .  94 GLU H    1 1 
       20 35585 1 1  94 GLU HA   H  15.974  16.002   6.775 1.00 . A A .  94 GLU HA   1 1 
       20 35586 1 1  94 GLU HB2  H  16.745  16.066   3.834 1.00 . A A .  94 GLU HB2  1 1 
       20 35587 1 1  94 GLU HB3  H  15.190  16.546   4.517 1.00 . A A .  94 GLU HB3  1 1 
       20 35588 1 1  94 GLU HG2  H  16.320  18.308   5.861 1.00 . A A .  94 GLU HG2  1 1 
       20 35589 1 1  94 GLU HG3  H  17.850  17.914   5.090 1.00 . A A .  94 GLU HG3  1 1 
       20 35590 1 1  94 GLU N    N  17.940  15.498   6.238 1.00 . A A .  94 GLU N    1 1 
       20 35591 1 1  94 GLU O    O  14.673  14.118   5.197 1.00 . A A .  94 GLU O    1 1 
       20 35592 1 1  94 GLU OE1  O  17.229  19.000   2.832 1.00 . A A .  94 GLU OE1  1 1 
       20 35593 1 1  94 GLU OE2  O  15.289  19.415   3.763 1.00 . A A .  94 GLU OE2  1 1 
       20 35594 1 1  95 LEU C    C  14.707  11.357   6.166 1.00 . A A .  95 LEU C    1 1 
       20 35595 1 1  95 LEU CA   C  16.138  11.691   5.734 1.00 . A A .  95 LEU CA   1 1 
       20 35596 1 1  95 LEU CB   C  17.134  10.755   6.448 1.00 . A A .  95 LEU CB   1 1 
       20 35597 1 1  95 LEU CD1  C  19.502  10.019   6.893 1.00 . A A .  95 LEU CD1  1 1 
       20 35598 1 1  95 LEU CD2  C  18.739  10.210   4.550 1.00 . A A .  95 LEU CD2  1 1 
       20 35599 1 1  95 LEU CG   C  18.592  10.806   5.953 1.00 . A A .  95 LEU CG   1 1 
       20 35600 1 1  95 LEU H    H  17.404  13.252   6.443 1.00 . A A .  95 LEU H    1 1 
       20 35601 1 1  95 LEU HA   H  16.190  11.517   4.659 1.00 . A A .  95 LEU HA   1 1 
       20 35602 1 1  95 LEU HB2  H  17.124  10.993   7.511 1.00 . A A .  95 LEU HB2  1 1 
       20 35603 1 1  95 LEU HB3  H  16.778   9.730   6.343 1.00 . A A .  95 LEU HB3  1 1 
       20 35604 1 1  95 LEU HD11 H  19.188   8.977   6.931 1.00 . A A .  95 LEU HD11 1 1 
       20 35605 1 1  95 LEU HD12 H  20.533  10.070   6.543 1.00 . A A .  95 LEU HD12 1 1 
       20 35606 1 1  95 LEU HD13 H  19.450  10.448   7.893 1.00 . A A .  95 LEU HD13 1 1 
       20 35607 1 1  95 LEU HD21 H  18.145  10.787   3.840 1.00 . A A .  95 LEU HD21 1 1 
       20 35608 1 1  95 LEU HD22 H  19.782  10.242   4.234 1.00 . A A .  95 LEU HD22 1 1 
       20 35609 1 1  95 LEU HD23 H  18.395   9.175   4.547 1.00 . A A .  95 LEU HD23 1 1 
       20 35610 1 1  95 LEU HG   H  18.938  11.839   5.948 1.00 . A A .  95 LEU HG   1 1 
       20 35611 1 1  95 LEU N    N  16.509  13.086   6.005 1.00 . A A .  95 LEU N    1 1 
       20 35612 1 1  95 LEU O    O  13.945  10.808   5.374 1.00 . A A .  95 LEU O    1 1 
       20 35613 1 1  96 ARG C    C  11.865  12.019   7.168 1.00 . A A .  96 ARG C    1 1 
       20 35614 1 1  96 ARG CA   C  13.018  11.442   7.999 1.00 . A A .  96 ARG CA   1 1 
       20 35615 1 1  96 ARG CB   C  12.977  11.966   9.451 1.00 . A A .  96 ARG CB   1 1 
       20 35616 1 1  96 ARG CD   C  14.226   9.961  10.516 1.00 . A A .  96 ARG CD   1 1 
       20 35617 1 1  96 ARG CG   C  14.132  11.486  10.358 1.00 . A A .  96 ARG CG   1 1 
       20 35618 1 1  96 ARG CZ   C  12.871   9.360  12.546 1.00 . A A .  96 ARG CZ   1 1 
       20 35619 1 1  96 ARG H    H  15.021  12.223   7.949 1.00 . A A .  96 ARG H    1 1 
       20 35620 1 1  96 ARG HA   H  12.871  10.362   8.012 1.00 . A A .  96 ARG HA   1 1 
       20 35621 1 1  96 ARG HB2  H  13.006  13.055   9.434 1.00 . A A .  96 ARG HB2  1 1 
       20 35622 1 1  96 ARG HB3  H  12.028  11.675   9.902 1.00 . A A .  96 ARG HB3  1 1 
       20 35623 1 1  96 ARG HD2  H  14.306   9.494   9.536 1.00 . A A .  96 ARG HD2  1 1 
       20 35624 1 1  96 ARG HD3  H  15.141   9.715  11.055 1.00 . A A .  96 ARG HD3  1 1 
       20 35625 1 1  96 ARG HE   H  12.335   8.991  10.670 1.00 . A A .  96 ARG HE   1 1 
       20 35626 1 1  96 ARG HG2  H  15.078  11.850   9.957 1.00 . A A .  96 ARG HG2  1 1 
       20 35627 1 1  96 ARG HG3  H  14.007  11.935  11.343 1.00 . A A .  96 ARG HG3  1 1 
       20 35628 1 1  96 ARG HH11 H  14.592  10.245  13.057 1.00 . A A .  96 ARG HH11 1 1 
       20 35629 1 1  96 ARG HH12 H  13.562   9.775  14.391 1.00 . A A .  96 ARG HH12 1 1 
       20 35630 1 1  96 ARG HH21 H  11.078   8.457  12.422 1.00 . A A .  96 ARG HH21 1 1 
       20 35631 1 1  96 ARG HH22 H  11.650   8.790  14.037 1.00 . A A .  96 ARG HH22 1 1 
       20 35632 1 1  96 ARG N    N  14.330  11.738   7.395 1.00 . A A .  96 ARG N    1 1 
       20 35633 1 1  96 ARG NE   N  13.061   9.403  11.238 1.00 . A A .  96 ARG NE   1 1 
       20 35634 1 1  96 ARG NH1  N  13.736   9.833  13.398 1.00 . A A .  96 ARG NH1  1 1 
       20 35635 1 1  96 ARG NH2  N  11.783   8.839  13.037 1.00 . A A .  96 ARG NH2  1 1 
       20 35636 1 1  96 ARG O    O  10.936  11.297   6.789 1.00 . A A .  96 ARG O    1 1 
       20 35637 1 1  97 LYS C    C  10.962  13.382   4.550 1.00 . A A .  97 LYS C    1 1 
       20 35638 1 1  97 LYS CA   C  10.990  13.990   5.953 1.00 . A A .  97 LYS CA   1 1 
       20 35639 1 1  97 LYS CB   C  11.269  15.502   5.879 1.00 . A A .  97 LYS CB   1 1 
       20 35640 1 1  97 LYS CD   C  11.056  17.722   7.159 1.00 . A A .  97 LYS CD   1 1 
       20 35641 1 1  97 LYS CE   C  12.331  18.331   6.558 1.00 . A A .  97 LYS CE   1 1 
       20 35642 1 1  97 LYS CG   C  11.135  16.190   7.251 1.00 . A A .  97 LYS CG   1 1 
       20 35643 1 1  97 LYS H    H  12.778  13.816   7.133 1.00 . A A .  97 LYS H    1 1 
       20 35644 1 1  97 LYS HA   H   9.992  13.846   6.366 1.00 . A A .  97 LYS HA   1 1 
       20 35645 1 1  97 LYS HB2  H  12.266  15.679   5.475 1.00 . A A .  97 LYS HB2  1 1 
       20 35646 1 1  97 LYS HB3  H  10.543  15.951   5.201 1.00 . A A .  97 LYS HB3  1 1 
       20 35647 1 1  97 LYS HD2  H  10.197  18.003   6.549 1.00 . A A .  97 LYS HD2  1 1 
       20 35648 1 1  97 LYS HD3  H  10.907  18.121   8.162 1.00 . A A .  97 LYS HD3  1 1 
       20 35649 1 1  97 LYS HE2  H  13.185  18.043   7.171 1.00 . A A .  97 LYS HE2  1 1 
       20 35650 1 1  97 LYS HE3  H  12.486  17.913   5.562 1.00 . A A .  97 LYS HE3  1 1 
       20 35651 1 1  97 LYS HG2  H  10.217  15.845   7.727 1.00 . A A .  97 LYS HG2  1 1 
       20 35652 1 1  97 LYS HG3  H  11.978  15.915   7.886 1.00 . A A .  97 LYS HG3  1 1 
       20 35653 1 1  97 LYS HZ1  H  13.067  20.197   6.036 1.00 . A A .  97 LYS HZ1  1 1 
       20 35654 1 1  97 LYS HZ2  H  11.444  20.102   5.919 1.00 . A A .  97 LYS HZ2  1 1 
       20 35655 1 1  97 LYS HZ3  H  12.153  20.226   7.386 1.00 . A A .  97 LYS HZ3  1 1 
       20 35656 1 1  97 LYS N    N  11.964  13.307   6.818 1.00 . A A .  97 LYS N    1 1 
       20 35657 1 1  97 LYS NZ   N  12.240  19.811   6.470 1.00 . A A .  97 LYS NZ   1 1 
       20 35658 1 1  97 LYS O    O   9.877  13.146   4.024 1.00 . A A .  97 LYS O    1 1 
       20 35659 1 1  98 ALA C    C  11.563  11.066   2.564 1.00 . A A .  98 ALA C    1 1 
       20 35660 1 1  98 ALA CA   C  12.210  12.472   2.646 1.00 . A A .  98 ALA CA   1 1 
       20 35661 1 1  98 ALA CB   C  13.680  12.495   2.211 1.00 . A A .  98 ALA CB   1 1 
       20 35662 1 1  98 ALA H    H  12.985  13.293   4.454 1.00 . A A .  98 ALA H    1 1 
       20 35663 1 1  98 ALA HA   H  11.657  13.107   1.953 1.00 . A A .  98 ALA HA   1 1 
       20 35664 1 1  98 ALA HB1  H  14.295  11.963   2.938 1.00 . A A .  98 ALA HB1  1 1 
       20 35665 1 1  98 ALA HB2  H  13.777  12.038   1.227 1.00 . A A .  98 ALA HB2  1 1 
       20 35666 1 1  98 ALA HB3  H  14.035  13.524   2.150 1.00 . A A .  98 ALA HB3  1 1 
       20 35667 1 1  98 ALA N    N  12.125  13.071   3.974 1.00 . A A .  98 ALA N    1 1 
       20 35668 1 1  98 ALA O    O  10.732  10.838   1.681 1.00 . A A .  98 ALA O    1 1 
       20 35669 1 1  99 VAL C    C   9.669   8.922   3.884 1.00 . A A .  99 VAL C    1 1 
       20 35670 1 1  99 VAL CA   C  11.159   8.821   3.544 1.00 . A A .  99 VAL CA   1 1 
       20 35671 1 1  99 VAL CB   C  11.828   7.787   4.474 1.00 . A A .  99 VAL CB   1 1 
       20 35672 1 1  99 VAL CG1  C  13.289   7.602   4.083 1.00 . A A .  99 VAL CG1  1 1 
       20 35673 1 1  99 VAL CG2  C  11.760   8.109   5.970 1.00 . A A .  99 VAL CG2  1 1 
       20 35674 1 1  99 VAL H    H  12.584  10.330   4.154 1.00 . A A .  99 VAL H    1 1 
       20 35675 1 1  99 VAL HA   H  11.207   8.395   2.541 1.00 . A A .  99 VAL HA   1 1 
       20 35676 1 1  99 VAL HB   H  11.324   6.833   4.321 1.00 . A A .  99 VAL HB   1 1 
       20 35677 1 1  99 VAL HG11 H  13.355   7.370   3.020 1.00 . A A .  99 VAL HG11 1 1 
       20 35678 1 1  99 VAL HG12 H  13.839   8.520   4.291 1.00 . A A .  99 VAL HG12 1 1 
       20 35679 1 1  99 VAL HG13 H  13.714   6.780   4.660 1.00 . A A .  99 VAL HG13 1 1 
       20 35680 1 1  99 VAL HG21 H  12.271   7.335   6.542 1.00 . A A .  99 VAL HG21 1 1 
       20 35681 1 1  99 VAL HG22 H  12.242   9.066   6.167 1.00 . A A .  99 VAL HG22 1 1 
       20 35682 1 1  99 VAL HG23 H  10.726   8.145   6.312 1.00 . A A .  99 VAL HG23 1 1 
       20 35683 1 1  99 VAL N    N  11.846  10.138   3.492 1.00 . A A .  99 VAL N    1 1 
       20 35684 1 1  99 VAL O    O   8.862   8.171   3.328 1.00 . A A .  99 VAL O    1 1 
       20 35685 1 1 100 ALA C    C   7.122  10.594   3.646 1.00 . A A . 100 ALA C    1 1 
       20 35686 1 1 100 ALA CA   C   7.829  10.142   4.935 1.00 . A A . 100 ALA CA   1 1 
       20 35687 1 1 100 ALA CB   C   7.616  11.221   5.999 1.00 . A A . 100 ALA CB   1 1 
       20 35688 1 1 100 ALA H    H   9.969  10.388   5.239 1.00 . A A . 100 ALA H    1 1 
       20 35689 1 1 100 ALA HA   H   7.345   9.224   5.265 1.00 . A A . 100 ALA HA   1 1 
       20 35690 1 1 100 ALA HB1  H   8.066  12.158   5.670 1.00 . A A . 100 ALA HB1  1 1 
       20 35691 1 1 100 ALA HB2  H   6.543  11.384   6.101 1.00 . A A . 100 ALA HB2  1 1 
       20 35692 1 1 100 ALA HB3  H   8.036  10.902   6.952 1.00 . A A . 100 ALA HB3  1 1 
       20 35693 1 1 100 ALA N    N   9.265   9.877   4.726 1.00 . A A . 100 ALA N    1 1 
       20 35694 1 1 100 ALA O    O   6.027  10.122   3.331 1.00 . A A . 100 ALA O    1 1 
       20 35695 1 1 101 LYS C    C   7.255  10.824   0.598 1.00 . A A . 101 LYS C    1 1 
       20 35696 1 1 101 LYS CA   C   7.283  11.987   1.597 1.00 . A A . 101 LYS CA   1 1 
       20 35697 1 1 101 LYS CB   C   8.152  13.245   1.365 1.00 . A A . 101 LYS CB   1 1 
       20 35698 1 1 101 LYS CD   C   8.538  13.025  -1.033 1.00 . A A . 101 LYS CD   1 1 
       20 35699 1 1 101 LYS CE   C   9.057  13.732  -2.295 1.00 . A A . 101 LYS CE   1 1 
       20 35700 1 1 101 LYS CG   C   8.029  13.980   0.037 1.00 . A A . 101 LYS CG   1 1 
       20 35701 1 1 101 LYS H    H   8.692  11.788   3.078 1.00 . A A . 101 LYS H    1 1 
       20 35702 1 1 101 LYS HA   H   6.253  12.344   1.619 1.00 . A A . 101 LYS HA   1 1 
       20 35703 1 1 101 LYS HB2  H   7.898  13.968   2.141 1.00 . A A . 101 LYS HB2  1 1 
       20 35704 1 1 101 LYS HB3  H   9.203  13.001   1.519 1.00 . A A . 101 LYS HB3  1 1 
       20 35705 1 1 101 LYS HD2  H   9.307  12.407  -0.573 1.00 . A A . 101 LYS HD2  1 1 
       20 35706 1 1 101 LYS HD3  H   7.703  12.377  -1.296 1.00 . A A . 101 LYS HD3  1 1 
       20 35707 1 1 101 LYS HE2  H   9.909  14.354  -2.019 1.00 . A A . 101 LYS HE2  1 1 
       20 35708 1 1 101 LYS HE3  H   9.413  12.972  -2.990 1.00 . A A . 101 LYS HE3  1 1 
       20 35709 1 1 101 LYS HG2  H   6.996  14.269  -0.153 1.00 . A A . 101 LYS HG2  1 1 
       20 35710 1 1 101 LYS HG3  H   8.660  14.868   0.081 1.00 . A A . 101 LYS HG3  1 1 
       20 35711 1 1 101 LYS HZ1  H   7.192  14.038  -3.199 1.00 . A A . 101 LYS HZ1  1 1 
       20 35712 1 1 101 LYS HZ2  H   7.712  15.322  -2.342 1.00 . A A . 101 LYS HZ2  1 1 
       20 35713 1 1 101 LYS HZ3  H   8.364  15.000  -3.793 1.00 . A A . 101 LYS HZ3  1 1 
       20 35714 1 1 101 LYS N    N   7.750  11.486   2.871 1.00 . A A . 101 LYS N    1 1 
       20 35715 1 1 101 LYS NZ   N   8.012  14.572  -2.949 1.00 . A A . 101 LYS NZ   1 1 
       20 35716 1 1 101 LYS O    O   6.315  10.751  -0.178 1.00 . A A . 101 LYS O    1 1 
       20 35717 1 1 102 ALA C    C   6.794   7.907  -0.097 1.00 . A A . 102 ALA C    1 1 
       20 35718 1 1 102 ALA CA   C   8.129   8.657  -0.203 1.00 . A A . 102 ALA CA   1 1 
       20 35719 1 1 102 ALA CB   C   9.300   7.723   0.131 1.00 . A A . 102 ALA CB   1 1 
       20 35720 1 1 102 ALA H    H   8.857   9.909   1.389 1.00 . A A . 102 ALA H    1 1 
       20 35721 1 1 102 ALA HA   H   8.245   8.990  -1.234 1.00 . A A . 102 ALA HA   1 1 
       20 35722 1 1 102 ALA HB1  H  10.227   8.293   0.202 1.00 . A A . 102 ALA HB1  1 1 
       20 35723 1 1 102 ALA HB2  H   9.135   7.204   1.075 1.00 . A A . 102 ALA HB2  1 1 
       20 35724 1 1 102 ALA HB3  H   9.381   6.971  -0.655 1.00 . A A . 102 ALA HB3  1 1 
       20 35725 1 1 102 ALA N    N   8.154   9.841   0.667 1.00 . A A . 102 ALA N    1 1 
       20 35726 1 1 102 ALA O    O   6.092   7.747  -1.094 1.00 . A A . 102 ALA O    1 1 
       20 35727 1 1 103 ARG C    C   3.905   7.728   1.231 1.00 . A A . 103 ARG C    1 1 
       20 35728 1 1 103 ARG CA   C   5.135   6.836   1.419 1.00 . A A . 103 ARG CA   1 1 
       20 35729 1 1 103 ARG CB   C   5.167   6.288   2.855 1.00 . A A . 103 ARG CB   1 1 
       20 35730 1 1 103 ARG CD   C   6.230   4.613   4.443 1.00 . A A . 103 ARG CD   1 1 
       20 35731 1 1 103 ARG CG   C   6.367   5.358   3.110 1.00 . A A . 103 ARG CG   1 1 
       20 35732 1 1 103 ARG CZ   C   5.201   2.382   4.981 1.00 . A A . 103 ARG CZ   1 1 
       20 35733 1 1 103 ARG H    H   7.029   7.730   1.898 1.00 . A A . 103 ARG H    1 1 
       20 35734 1 1 103 ARG HA   H   5.015   6.000   0.729 1.00 . A A . 103 ARG HA   1 1 
       20 35735 1 1 103 ARG HB2  H   5.214   7.113   3.565 1.00 . A A . 103 ARG HB2  1 1 
       20 35736 1 1 103 ARG HB3  H   4.241   5.741   3.031 1.00 . A A . 103 ARG HB3  1 1 
       20 35737 1 1 103 ARG HD2  H   7.205   4.182   4.674 1.00 . A A . 103 ARG HD2  1 1 
       20 35738 1 1 103 ARG HD3  H   5.984   5.332   5.224 1.00 . A A . 103 ARG HD3  1 1 
       20 35739 1 1 103 ARG HE   H   4.456   3.688   3.699 1.00 . A A . 103 ARG HE   1 1 
       20 35740 1 1 103 ARG HG2  H   6.454   4.632   2.302 1.00 . A A . 103 ARG HG2  1 1 
       20 35741 1 1 103 ARG HG3  H   7.286   5.945   3.134 1.00 . A A . 103 ARG HG3  1 1 
       20 35742 1 1 103 ARG HH11 H   6.703   2.779   6.244 1.00 . A A . 103 ARG HH11 1 1 
       20 35743 1 1 103 ARG HH12 H   5.978   1.175   6.359 1.00 . A A . 103 ARG HH12 1 1 
       20 35744 1 1 103 ARG HH21 H   3.672   1.610   3.919 1.00 . A A . 103 ARG HH21 1 1 
       20 35745 1 1 103 ARG HH22 H   4.462   0.542   5.060 1.00 . A A . 103 ARG HH22 1 1 
       20 35746 1 1 103 ARG N    N   6.405   7.529   1.131 1.00 . A A . 103 ARG N    1 1 
       20 35747 1 1 103 ARG NE   N   5.208   3.545   4.358 1.00 . A A . 103 ARG NE   1 1 
       20 35748 1 1 103 ARG NH1  N   6.041   2.085   5.925 1.00 . A A . 103 ARG NH1  1 1 
       20 35749 1 1 103 ARG NH2  N   4.344   1.462   4.658 1.00 . A A . 103 ARG NH2  1 1 
       20 35750 1 1 103 ARG O    O   2.839   7.251   0.849 1.00 . A A . 103 ARG O    1 1 
       20 35751 1 1 104 GLY C    C   2.643  10.686   0.226 1.00 . A A . 104 GLY C    1 1 
       20 35752 1 1 104 GLY CA   C   2.989  10.013   1.556 1.00 . A A . 104 GLY CA   1 1 
       20 35753 1 1 104 GLY H    H   4.971   9.307   1.832 1.00 . A A . 104 GLY H    1 1 
       20 35754 1 1 104 GLY HA2  H   2.091   9.574   1.992 1.00 . A A . 104 GLY HA2  1 1 
       20 35755 1 1 104 GLY HA3  H   3.378  10.780   2.225 1.00 . A A . 104 GLY HA3  1 1 
       20 35756 1 1 104 GLY N    N   4.069   9.026   1.479 1.00 . A A . 104 GLY N    1 1 
       20 35757 1 1 104 GLY O    O   1.524  10.580  -0.274 1.00 . A A . 104 GLY O    1 1 
       20 35758 1 1 105 SER C    C   3.341  10.776  -2.819 1.00 . A A . 105 SER C    1 1 
       20 35759 1 1 105 SER CA   C   3.588  11.862  -1.764 1.00 . A A . 105 SER CA   1 1 
       20 35760 1 1 105 SER CB   C   4.900  12.592  -2.077 1.00 . A A . 105 SER CB   1 1 
       20 35761 1 1 105 SER H    H   4.521  11.367   0.103 1.00 . A A . 105 SER H    1 1 
       20 35762 1 1 105 SER HA   H   2.769  12.578  -1.839 1.00 . A A . 105 SER HA   1 1 
       20 35763 1 1 105 SER HB2  H   5.116  13.298  -1.275 1.00 . A A . 105 SER HB2  1 1 
       20 35764 1 1 105 SER HB3  H   5.702  11.856  -2.127 1.00 . A A . 105 SER HB3  1 1 
       20 35765 1 1 105 SER HG   H   4.297  14.007  -3.274 1.00 . A A . 105 SER HG   1 1 
       20 35766 1 1 105 SER N    N   3.639  11.329  -0.388 1.00 . A A . 105 SER N    1 1 
       20 35767 1 1 105 SER O    O   2.885  11.092  -3.916 1.00 . A A . 105 SER O    1 1 
       20 35768 1 1 105 SER OG   O   4.910  13.270  -3.321 1.00 . A A . 105 SER OG   1 1 
       20 35769 1 1 106 TRP C    C   1.670   8.413  -3.652 1.00 . A A . 106 TRP C    1 1 
       20 35770 1 1 106 TRP CA   C   3.182   8.397  -3.417 1.00 . A A . 106 TRP CA   1 1 
       20 35771 1 1 106 TRP CB   C   3.619   7.034  -2.857 1.00 . A A . 106 TRP CB   1 1 
       20 35772 1 1 106 TRP CD1  C   3.151   5.260  -4.599 1.00 . A A . 106 TRP CD1  1 1 
       20 35773 1 1 106 TRP CD2  C   1.689   5.187  -2.904 1.00 . A A . 106 TRP CD2  1 1 
       20 35774 1 1 106 TRP CE2  C   1.274   4.199  -3.847 1.00 . A A . 106 TRP CE2  1 1 
       20 35775 1 1 106 TRP CE3  C   0.877   5.347  -1.768 1.00 . A A . 106 TRP CE3  1 1 
       20 35776 1 1 106 TRP CG   C   2.886   5.855  -3.419 1.00 . A A . 106 TRP CG   1 1 
       20 35777 1 1 106 TRP CH2  C  -0.670   3.618  -2.536 1.00 . A A . 106 TRP CH2  1 1 
       20 35778 1 1 106 TRP CZ2  C   0.117   3.425  -3.684 1.00 . A A . 106 TRP CZ2  1 1 
       20 35779 1 1 106 TRP CZ3  C  -0.287   4.576  -1.580 1.00 . A A . 106 TRP CZ3  1 1 
       20 35780 1 1 106 TRP H    H   4.079   9.270  -1.666 1.00 . A A . 106 TRP H    1 1 
       20 35781 1 1 106 TRP HA   H   3.627   8.540  -4.401 1.00 . A A . 106 TRP HA   1 1 
       20 35782 1 1 106 TRP HB2  H   4.679   6.909  -3.080 1.00 . A A . 106 TRP HB2  1 1 
       20 35783 1 1 106 TRP HB3  H   3.524   7.020  -1.771 1.00 . A A . 106 TRP HB3  1 1 
       20 35784 1 1 106 TRP HD1  H   3.937   5.558  -5.278 1.00 . A A . 106 TRP HD1  1 1 
       20 35785 1 1 106 TRP HE1  H   2.233   3.690  -5.668 1.00 . A A . 106 TRP HE1  1 1 
       20 35786 1 1 106 TRP HE3  H   1.165   6.086  -1.034 1.00 . A A . 106 TRP HE3  1 1 
       20 35787 1 1 106 TRP HH2  H  -1.564   3.032  -2.384 1.00 . A A . 106 TRP HH2  1 1 
       20 35788 1 1 106 TRP HZ2  H  -0.163   2.696  -4.431 1.00 . A A . 106 TRP HZ2  1 1 
       20 35789 1 1 106 TRP HZ3  H  -0.891   4.731  -0.699 1.00 . A A . 106 TRP HZ3  1 1 
       20 35790 1 1 106 TRP N    N   3.617   9.494  -2.536 1.00 . A A . 106 TRP N    1 1 
       20 35791 1 1 106 TRP NE1  N   2.232   4.256  -4.832 1.00 . A A . 106 TRP NE1  1 1 
       20 35792 1 1 106 TRP O    O   1.238   8.404  -4.807 1.00 . A A . 106 TRP O    1 1 
       20 35793 1 1 107 SER C    C  -1.113   9.681  -3.589 1.00 . A A . 107 SER C    1 1 
       20 35794 1 1 107 SER CA   C  -0.601   8.517  -2.733 1.00 . A A . 107 SER CA   1 1 
       20 35795 1 1 107 SER CB   C  -1.305   8.618  -1.370 1.00 . A A . 107 SER CB   1 1 
       20 35796 1 1 107 SER H    H   1.250   8.534  -1.663 1.00 . A A . 107 SER H    1 1 
       20 35797 1 1 107 SER HA   H  -0.851   7.578  -3.228 1.00 . A A . 107 SER HA   1 1 
       20 35798 1 1 107 SER HB2  H  -1.146   9.617  -0.962 1.00 . A A . 107 SER HB2  1 1 
       20 35799 1 1 107 SER HB3  H  -2.377   8.472  -1.507 1.00 . A A . 107 SER HB3  1 1 
       20 35800 1 1 107 SER HG   H  -1.319   7.769   0.378 1.00 . A A . 107 SER HG   1 1 
       20 35801 1 1 107 SER N    N   0.860   8.526  -2.595 1.00 . A A . 107 SER N    1 1 
       20 35802 1 1 107 SER O    O  -2.114   9.548  -4.290 1.00 . A A . 107 SER O    1 1 
       20 35803 1 1 107 SER OG   O  -0.833   7.660  -0.443 1.00 . A A . 107 SER OG   1 1 
       20 35804 1 1 108 LEU C    C  -0.430  11.883  -5.831 1.00 . A A . 108 LEU C    1 1 
       20 35805 1 1 108 LEU CA   C  -0.700  12.033  -4.319 1.00 . A A . 108 LEU CA   1 1 
       20 35806 1 1 108 LEU CB   C   0.115  13.213  -3.742 1.00 . A A . 108 LEU CB   1 1 
       20 35807 1 1 108 LEU CD1  C   0.735  14.725  -1.835 1.00 . A A . 108 LEU CD1  1 1 
       20 35808 1 1 108 LEU CD2  C  -1.456  13.579  -1.745 1.00 . A A . 108 LEU CD2  1 1 
       20 35809 1 1 108 LEU CG   C  -0.011  13.452  -2.225 1.00 . A A . 108 LEU CG   1 1 
       20 35810 1 1 108 LEU H    H   0.415  10.826  -2.959 1.00 . A A . 108 LEU H    1 1 
       20 35811 1 1 108 LEU HA   H  -1.761  12.254  -4.212 1.00 . A A . 108 LEU HA   1 1 
       20 35812 1 1 108 LEU HB2  H   1.169  13.042  -3.959 1.00 . A A . 108 LEU HB2  1 1 
       20 35813 1 1 108 LEU HB3  H  -0.188  14.121  -4.265 1.00 . A A . 108 LEU HB3  1 1 
       20 35814 1 1 108 LEU HD11 H   0.269  15.597  -2.295 1.00 . A A . 108 LEU HD11 1 1 
       20 35815 1 1 108 LEU HD12 H   0.728  14.841  -0.750 1.00 . A A . 108 LEU HD12 1 1 
       20 35816 1 1 108 LEU HD13 H   1.772  14.669  -2.166 1.00 . A A . 108 LEU HD13 1 1 
       20 35817 1 1 108 LEU HD21 H  -1.984  12.637  -1.891 1.00 . A A . 108 LEU HD21 1 1 
       20 35818 1 1 108 LEU HD22 H  -1.452  13.805  -0.679 1.00 . A A . 108 LEU HD22 1 1 
       20 35819 1 1 108 LEU HD23 H  -1.962  14.379  -2.284 1.00 . A A . 108 LEU HD23 1 1 
       20 35820 1 1 108 LEU HG   H   0.449  12.617  -1.697 1.00 . A A . 108 LEU HG   1 1 
       20 35821 1 1 108 LEU N    N  -0.403  10.816  -3.552 1.00 . A A . 108 LEU N    1 1 
       20 35822 1 1 108 LEU O    O  -0.923  12.687  -6.622 1.00 . A A . 108 LEU O    1 1 
       20 35823 1 1 109 GLU C    C   0.398   9.271  -8.219 1.00 . A A . 109 GLU C    1 1 
       20 35824 1 1 109 GLU CA   C   0.762  10.654  -7.640 1.00 . A A . 109 GLU CA   1 1 
       20 35825 1 1 109 GLU CB   C   2.276  10.914  -7.775 1.00 . A A . 109 GLU CB   1 1 
       20 35826 1 1 109 GLU CD   C   3.880  12.858  -8.073 1.00 . A A . 109 GLU CD   1 1 
       20 35827 1 1 109 GLU CG   C   2.711  12.290  -7.252 1.00 . A A . 109 GLU CG   1 1 
       20 35828 1 1 109 GLU H    H   0.723  10.255  -5.540 1.00 . A A . 109 GLU H    1 1 
       20 35829 1 1 109 GLU HA   H   0.262  11.380  -8.282 1.00 . A A . 109 GLU HA   1 1 
       20 35830 1 1 109 GLU HB2  H   2.828  10.148  -7.230 1.00 . A A . 109 GLU HB2  1 1 
       20 35831 1 1 109 GLU HB3  H   2.538  10.837  -8.831 1.00 . A A . 109 GLU HB3  1 1 
       20 35832 1 1 109 GLU HG2  H   1.866  12.978  -7.272 1.00 . A A . 109 GLU HG2  1 1 
       20 35833 1 1 109 GLU HG3  H   3.001  12.199  -6.206 1.00 . A A . 109 GLU HG3  1 1 
       20 35834 1 1 109 GLU N    N   0.332  10.863  -6.245 1.00 . A A . 109 GLU N    1 1 
       20 35835 1 1 109 GLU O    O   0.580   9.029  -9.412 1.00 . A A . 109 GLU O    1 1 
       20 35836 1 1 109 GLU OE1  O   3.651  13.710  -8.964 1.00 . A A . 109 GLU OE1  1 1 
       20 35837 1 1 109 GLU OE2  O   5.038  12.437  -7.824 1.00 . A A . 109 GLU OE2  1 1 
       20 35838 1 1 110 HIS C    C  -2.205   6.940  -7.530 1.00 . A A . 110 HIS C    1 1 
       20 35839 1 1 110 HIS CA   C  -0.689   7.061  -7.772 1.00 . A A . 110 HIS CA   1 1 
       20 35840 1 1 110 HIS CB   C   0.165   5.965  -7.114 1.00 . A A . 110 HIS CB   1 1 
       20 35841 1 1 110 HIS CD2  C   2.584   6.715  -7.536 1.00 . A A . 110 HIS CD2  1 1 
       20 35842 1 1 110 HIS CE1  C   3.128   5.305  -9.143 1.00 . A A . 110 HIS CE1  1 1 
       20 35843 1 1 110 HIS CG   C   1.535   5.870  -7.752 1.00 . A A . 110 HIS CG   1 1 
       20 35844 1 1 110 HIS H    H  -0.212   8.628  -6.412 1.00 . A A . 110 HIS H    1 1 
       20 35845 1 1 110 HIS HA   H  -0.569   6.936  -8.848 1.00 . A A . 110 HIS HA   1 1 
       20 35846 1 1 110 HIS HB2  H   0.262   6.160  -6.047 1.00 . A A . 110 HIS HB2  1 1 
       20 35847 1 1 110 HIS HB3  H  -0.327   5.000  -7.235 1.00 . A A . 110 HIS HB3  1 1 
       20 35848 1 1 110 HIS HD2  H   2.597   7.546  -6.846 1.00 . A A . 110 HIS HD2  1 1 
       20 35849 1 1 110 HIS HE1  H   3.673   4.839  -9.952 1.00 . A A . 110 HIS HE1  1 1 
       20 35850 1 1 110 HIS HE2  H   4.457   6.818  -8.569 1.00 . A A . 110 HIS HE2  1 1 
       20 35851 1 1 110 HIS N    N  -0.175   8.388  -7.393 1.00 . A A . 110 HIS N    1 1 
       20 35852 1 1 110 HIS ND1  N   1.879   4.979  -8.771 1.00 . A A . 110 HIS ND1  1 1 
       20 35853 1 1 110 HIS NE2  N   3.576   6.347  -8.420 1.00 . A A . 110 HIS NE2  1 1 
       20 35854 1 1 110 HIS O    O  -2.767   5.851  -7.431 1.00 . A A . 110 HIS O    1 1 
       20 35855 1 1 111 HIS C    C  -4.665   9.215  -8.689 1.00 . A A . 111 HIS C    1 1 
       20 35856 1 1 111 HIS CA   C  -4.326   8.292  -7.508 1.00 . A A . 111 HIS CA   1 1 
       20 35857 1 1 111 HIS CB   C  -4.813   8.780  -6.136 1.00 . A A . 111 HIS CB   1 1 
       20 35858 1 1 111 HIS CD2  C  -7.022  10.020  -6.311 1.00 . A A . 111 HIS CD2  1 1 
       20 35859 1 1 111 HIS CE1  C  -8.442   8.390  -5.894 1.00 . A A . 111 HIS CE1  1 1 
       20 35860 1 1 111 HIS CG   C  -6.315   8.888  -6.059 1.00 . A A . 111 HIS CG   1 1 
       20 35861 1 1 111 HIS H    H  -2.311   8.932  -7.559 1.00 . A A . 111 HIS H    1 1 
       20 35862 1 1 111 HIS HA   H  -4.837   7.348  -7.697 1.00 . A A . 111 HIS HA   1 1 
       20 35863 1 1 111 HIS HB2  H  -4.476   8.084  -5.368 1.00 . A A . 111 HIS HB2  1 1 
       20 35864 1 1 111 HIS HB3  H  -4.376   9.755  -5.924 1.00 . A A . 111 HIS HB3  1 1 
       20 35865 1 1 111 HIS HD2  H  -6.588  10.970  -6.584 1.00 . A A . 111 HIS HD2  1 1 
       20 35866 1 1 111 HIS HE1  H  -9.369   7.853  -5.749 1.00 . A A . 111 HIS HE1  1 1 
       20 35867 1 1 111 HIS HE2  H  -9.132  10.326  -6.330 1.00 . A A . 111 HIS HE2  1 1 
       20 35868 1 1 111 HIS N    N  -2.874   8.095  -7.499 1.00 . A A . 111 HIS N    1 1 
       20 35869 1 1 111 HIS ND1  N  -7.214   7.847  -5.802 1.00 . A A . 111 HIS ND1  1 1 
       20 35870 1 1 111 HIS NE2  N  -8.353   9.696  -6.200 1.00 . A A . 111 HIS NE2  1 1 
       20 35871 1 1 111 HIS O    O  -4.947  10.404  -8.539 1.00 . A A . 111 HIS O    1 1 
       20 35872 1 1 112 HIS C    C  -5.927  10.078 -11.508 1.00 . A A . 112 HIS C    1 1 
       20 35873 1 1 112 HIS CA   C  -4.579   9.406 -11.185 1.00 . A A . 112 HIS CA   1 1 
       20 35874 1 1 112 HIS CB   C  -4.153   8.458 -12.317 1.00 . A A . 112 HIS CB   1 1 
       20 35875 1 1 112 HIS CD2  C  -1.604   8.351 -12.189 1.00 . A A . 112 HIS CD2  1 1 
       20 35876 1 1 112 HIS CE1  C  -1.346   6.285 -11.450 1.00 . A A . 112 HIS CE1  1 1 
       20 35877 1 1 112 HIS CG   C  -2.832   7.775 -12.056 1.00 . A A . 112 HIS CG   1 1 
       20 35878 1 1 112 HIS H    H  -4.240   7.704  -9.946 1.00 . A A . 112 HIS H    1 1 
       20 35879 1 1 112 HIS HA   H  -3.847  10.212 -11.139 1.00 . A A . 112 HIS HA   1 1 
       20 35880 1 1 112 HIS HB2  H  -4.920   7.693 -12.449 1.00 . A A . 112 HIS HB2  1 1 
       20 35881 1 1 112 HIS HB3  H  -4.076   9.023 -13.247 1.00 . A A . 112 HIS HB3  1 1 
       20 35882 1 1 112 HIS HD2  H  -1.400   9.362 -12.510 1.00 . A A . 112 HIS HD2  1 1 
       20 35883 1 1 112 HIS HE1  H  -0.879   5.381 -11.091 1.00 . A A . 112 HIS HE1  1 1 
       20 35884 1 1 112 HIS HE2  H   0.316   7.529 -11.730 1.00 . A A . 112 HIS HE2  1 1 
       20 35885 1 1 112 HIS N    N  -4.527   8.671  -9.903 1.00 . A A . 112 HIS N    1 1 
       20 35886 1 1 112 HIS ND1  N  -2.671   6.470 -11.579 1.00 . A A . 112 HIS ND1  1 1 
       20 35887 1 1 112 HIS NE2  N  -0.684   7.401 -11.802 1.00 . A A . 112 HIS NE2  1 1 
       20 35888 1 1 112 HIS O    O  -5.991  10.922 -12.403 1.00 . A A . 112 HIS O    1 1 
       20 35889 1 1 113 HIS C    C  -8.258  11.823 -10.114 1.00 . A A . 113 HIS C    1 1 
       20 35890 1 1 113 HIS CA   C  -8.290  10.452 -10.827 1.00 . A A . 113 HIS CA   1 1 
       20 35891 1 1 113 HIS CB   C  -9.377   9.540 -10.230 1.00 . A A . 113 HIS CB   1 1 
       20 35892 1 1 113 HIS CD2  C -11.716  10.476  -9.750 1.00 . A A . 113 HIS CD2  1 1 
       20 35893 1 1 113 HIS CE1  C -12.599  10.320 -11.771 1.00 . A A . 113 HIS CE1  1 1 
       20 35894 1 1 113 HIS CG   C -10.782   9.956 -10.599 1.00 . A A . 113 HIS CG   1 1 
       20 35895 1 1 113 HIS H    H  -6.894   8.997 -10.106 1.00 . A A . 113 HIS H    1 1 
       20 35896 1 1 113 HIS HA   H  -8.541  10.643 -11.870 1.00 . A A . 113 HIS HA   1 1 
       20 35897 1 1 113 HIS HB2  H  -9.231   8.526 -10.600 1.00 . A A . 113 HIS HB2  1 1 
       20 35898 1 1 113 HIS HB3  H  -9.275   9.515  -9.145 1.00 . A A . 113 HIS HB3  1 1 
       20 35899 1 1 113 HIS HD2  H -11.583  10.673  -8.696 1.00 . A A . 113 HIS HD2  1 1 
       20 35900 1 1 113 HIS HE1  H -13.305  10.383 -12.586 1.00 . A A . 113 HIS HE1  1 1 
       20 35901 1 1 113 HIS HE2  H -13.722  11.083 -10.175 1.00 . A A . 113 HIS HE2  1 1 
       20 35902 1 1 113 HIS N    N  -7.001   9.741 -10.781 1.00 . A A . 113 HIS N    1 1 
       20 35903 1 1 113 HIS ND1  N -11.340   9.858 -11.879 1.00 . A A . 113 HIS ND1  1 1 
       20 35904 1 1 113 HIS NE2  N -12.847  10.703 -10.505 1.00 . A A . 113 HIS NE2  1 1 
       20 35905 1 1 113 HIS O    O  -9.167  12.639 -10.293 1.00 . A A . 113 HIS O    1 1 
       20 35906 1 1 114 HIS C    C  -7.977  13.579  -7.445 1.00 . A A . 114 HIS C    1 1 
       20 35907 1 1 114 HIS CA   C  -6.936  13.303  -8.553 1.00 . A A . 114 HIS CA   1 1 
       20 35908 1 1 114 HIS CB   C  -6.675  14.503  -9.486 1.00 . A A . 114 HIS CB   1 1 
       20 35909 1 1 114 HIS CD2  C  -4.445  13.611 -10.401 1.00 . A A . 114 HIS CD2  1 1 
       20 35910 1 1 114 HIS CE1  C  -4.655  14.188 -12.521 1.00 . A A . 114 HIS CE1  1 1 
       20 35911 1 1 114 HIS CG   C  -5.649  14.239 -10.569 1.00 . A A . 114 HIS CG   1 1 
       20 35912 1 1 114 HIS H    H  -6.495  11.363  -9.274 1.00 . A A . 114 HIS H    1 1 
       20 35913 1 1 114 HIS HA   H  -6.004  13.132  -8.014 1.00 . A A . 114 HIS HA   1 1 
       20 35914 1 1 114 HIS HB2  H  -7.613  14.801  -9.954 1.00 . A A . 114 HIS HB2  1 1 
       20 35915 1 1 114 HIS HB3  H  -6.320  15.349  -8.897 1.00 . A A . 114 HIS HB3  1 1 
       20 35916 1 1 114 HIS HD2  H  -4.054  13.209  -9.479 1.00 . A A . 114 HIS HD2  1 1 
       20 35917 1 1 114 HIS HE1  H  -4.435  14.318 -13.570 1.00 . A A . 114 HIS HE1  1 1 
       20 35918 1 1 114 HIS HE2  H  -2.930  13.200 -11.857 1.00 . A A . 114 HIS HE2  1 1 
       20 35919 1 1 114 HIS N    N  -7.193  12.089  -9.344 1.00 . A A . 114 HIS N    1 1 
       20 35920 1 1 114 HIS ND1  N  -5.776  14.615 -11.910 1.00 . A A . 114 HIS ND1  1 1 
       20 35921 1 1 114 HIS NE2  N  -3.837  13.588 -11.638 1.00 . A A . 114 HIS NE2  1 1 
       20 35922 1 1 114 HIS O    O  -8.878  12.773  -7.187 1.00 . A A . 114 HIS O    1 1 
       20 35923 1 1 115 HIS C    C  -8.805  16.633  -5.515 1.00 . A A . 115 HIS C    1 1 
       20 35924 1 1 115 HIS CA   C  -8.538  15.117  -5.533 1.00 . A A . 115 HIS CA   1 1 
       20 35925 1 1 115 HIS CB   C  -7.732  14.658  -4.301 1.00 . A A . 115 HIS CB   1 1 
       20 35926 1 1 115 HIS CD2  C  -9.481  14.553  -2.446 1.00 . A A . 115 HIS CD2  1 1 
       20 35927 1 1 115 HIS CE1  C  -8.641  16.036  -1.039 1.00 . A A . 115 HIS CE1  1 1 
       20 35928 1 1 115 HIS CG   C  -8.334  15.060  -2.979 1.00 . A A . 115 HIS CG   1 1 
       20 35929 1 1 115 HIS H    H  -7.063  15.327  -7.038 1.00 . A A . 115 HIS H    1 1 
       20 35930 1 1 115 HIS HA   H  -9.513  14.628  -5.514 1.00 . A A . 115 HIS HA   1 1 
       20 35931 1 1 115 HIS HB2  H  -7.644  13.571  -4.318 1.00 . A A . 115 HIS HB2  1 1 
       20 35932 1 1 115 HIS HB3  H  -6.727  15.075  -4.357 1.00 . A A . 115 HIS HB3  1 1 
       20 35933 1 1 115 HIS HD2  H -10.116  13.806  -2.898 1.00 . A A . 115 HIS HD2  1 1 
       20 35934 1 1 115 HIS HE1  H  -8.513  16.657  -0.165 1.00 . A A . 115 HIS HE1  1 1 
       20 35935 1 1 115 HIS HE2  H -10.416  15.021  -0.576 1.00 . A A . 115 HIS HE2  1 1 
       20 35936 1 1 115 HIS N    N  -7.803  14.708  -6.741 1.00 . A A . 115 HIS N    1 1 
       20 35937 1 1 115 HIS ND1  N  -7.796  15.995  -2.086 1.00 . A A . 115 HIS ND1  1 1 
       20 35938 1 1 115 HIS NE2  N  -9.660  15.177  -1.228 1.00 . A A . 115 HIS NE2  1 1 
       20 35939 1 1 115 HIS O    O  -7.860  17.419  -5.758 1.00 . A A . 115 HIS O    1 1 
       20 35940 1 1 115 HIS OXT  O  -9.974  17.026  -5.298 1.00 . A A . 115 HIS OXT  1 1 
    stop_

save_

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