NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
595537 2n54 25693 cing 4-filtered-FRED STAR entry full 1484


data_FRED_restraints_with_modified_coordinates_PDB_code_2n54

# This FRED archive file contains, for PDB entry <2n54>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n54
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n54
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        14948.47

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

       1 . 1 $Lymphotactin A . 1 1 
       2 . 1 $Lymphotactin B . 1 1 
    stop_

save_


save_Lymphotactin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Lymphotactin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VGSEVSDKRTCVSLTTQRLPVSRIKTYTITEGSLRCVIFITKRGLKVCCDPQATWVRDVVRSMDRKSNTRNNMIQTKPTGTQQSTNTAVTLTG
    _Entity.Number_of_monomers           93

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
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       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  5 VAL H    .   5 VAL  H    1 1 
          1 1 2 1 1  5 VAL QG   .   5 VAL  QQG  1 1 
          2 1 1 1 1  5 VAL HA   .   5 VAL  HA   1 1 
          2 1 2 1 1  5 VAL QG   .   5 VAL  QQG  1 1 
          3 1 1 1 1  8 LYS HA   .   8 LYS  HA   1 1 
          3 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
          4 1 1 1 1  8 LYS QB   .   8 LYS  QB   1 1 
          4 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
          5 1 1 1 1  8 LYS HB2  .   8 LYS  HB2  1 1 
          5 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
          6 1 1 1 1  8 LYS HB3  .   8 LYS  HB3  1 1 
          6 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
          7 1 1 1 1  9 ARG HA   .   9 ARG  HA   1 1 
          7 1 2 1 1  9 ARG QD   .   9 ARG  QD   1 1 
          8 1 1 1 1  9 ARG QB   .   9 ARG  QB   1 1 
          8 1 2 1 1  9 ARG QD   .   9 ARG  QD   1 1 
          9 1 1 1 1 11 CYS CB   .  11 CYSS CB   1 1 
          9 1 2 1 1 48 CYS SG   .  48 CYSS SG   1 1 
         10 1 1 1 1 11 CYS HA   .  11 CYSS HA   1 1 
         10 1 2 1 1 12 VAL H    .  12 VAL  H    1 1 
         11 1 1 1 1 11 CYS HA   .  11 CYSS HA   1 1 
         11 1 2 1 1 48 CYS HA   .  48 CYSS HA   1 1 
         12 1 1 1 1 11 CYS HA   .  11 CYSS HA   1 1 
         12 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
         13 1 1 1 1 11 CYS HA   .  11 CYSS HA   1 1 
         13 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
         14 1 1 1 1 11 CYS HA   .  11 CYSS HA   1 1 
         14 1 2 1 1 49 CYS H    .  49 CYSS H    1 1 
         15 1 1 1 1 11 CYS HB2  .  11 CYSS HB2  1 1 
         15 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
         16 1 1 1 1 11 CYS HB3  .  11 CYSS HB3  1 1 
         16 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
         17 1 1 1 1 11 CYS HB3  .  11 CYSS HB3  1 1 
         17 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
         18 1 1 1 1 11 CYS HB3  .  11 CYSS HB3  1 1 
         18 1 2 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
         19 1 1 1 1 11 CYS HB3  .  11 CYSS HB3  1 1 
         19 1 2 1 1 48 CYS HA   .  48 CYSS HA   1 1 
         20 1 1 1 1 11 CYS HB3  .  11 CYSS HB3  1 1 
         20 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
         21 1 1 1 1 11 CYS SG   .  11 CYSS SG   1 1 
         21 1 2 1 1 48 CYS CB   .  48 CYSS CB   1 1 
         22 1 1 1 1 11 CYS SG   .  11 CYSS SG   1 1 
         22 1 2 1 1 48 CYS SG   .  48 CYSS SG   1 1 
         23 1 1 1 1 12 VAL H    .  12 VAL  H    1 1 
         23 1 2 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         24 1 1 1 1 12 VAL H    .  12 VAL  H    1 1 
         24 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
         25 1 1 1 1 12 VAL H    .  12 VAL  H    1 1 
         25 1 2 1 1 48 CYS HA   .  48 CYSS HA   1 1 
         26 1 1 1 1 12 VAL HA   .  12 VAL  HA   1 1 
         26 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
         27 1 1 1 1 12 VAL HA   .  12 VAL  HA   1 1 
         27 1 2 2 1 14 LEU MD1  . 214 LEU  QD1  1 1 
         28 1 1 1 1 12 VAL HB   .  12 VAL  HB   1 1 
         28 1 2 2 1 14 LEU HB2  . 214 LEU  HB2  1 1 
         29 1 1 1 1 12 VAL HB   .  12 VAL  HB   1 1 
         29 1 2 2 1 14 LEU HB3  . 214 LEU  HB3  1 1 
         30 1 1 1 1 12 VAL HB   .  12 VAL  HB   1 1 
         30 1 2 2 1 14 LEU MD1  . 214 LEU  QD1  1 1 
         31 1 1 1 1 12 VAL HB   .  12 VAL  HB   1 1 
         31 1 2 2 1 14 LEU HG   . 214 LEU  HG   1 1 
         32 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         32 1 2 1 1 49 CYS H    .  49 CYSS H    1 1 
         33 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         33 1 2 2 1 14 LEU H    . 214 LEU  H    1 1 
         34 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         34 1 2 2 1 14 LEU HA   . 214 LEU  HA   1 1 
         35 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         35 1 2 2 1 14 LEU HB2  . 214 LEU  HB2  1 1 
         36 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         36 1 2 2 1 14 LEU HB3  . 214 LEU  HB3  1 1 
         37 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         37 1 2 2 1 14 LEU MD1  . 214 LEU  QD1  1 1 
         38 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         38 1 2 2 1 14 LEU HG   . 214 LEU  HG   1 1 
         39 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         39 1 2 2 1 15 THR H    . 215 THR  H    1 1 
         40 1 1 1 1 12 VAL MG2  .  12 VAL  QG2  1 1 
         40 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
         41 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         41 1 2 1 1 14 LEU H    .  14 LEU  H    1 1 
         42 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         42 1 2 1 1 46 LYS HA   .  46 LYS  HA   1 1 
         43 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         43 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
         44 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         44 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
         45 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         45 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
         46 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         46 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
         47 1 1 1 1 13 SER HA   .  13 SER  HA   1 1 
         47 1 2 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
         48 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         48 1 2 1 1 14 LEU H    .  14 LEU  H    1 1 
         49 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         49 1 2 1 1 46 LYS HA   .  46 LYS  HA   1 1 
         50 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         50 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
         51 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         51 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
         52 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         52 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
         53 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         53 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
         54 1 1 1 1 13 SER QB   .  13 SER  QB   1 1 
         54 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
         55 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         55 1 2 1 1 14 LEU HB2  .  14 LEU  HB2  1 1 
         56 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         56 1 2 1 1 14 LEU HB3  .  14 LEU  HB3  1 1 
         57 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         57 1 2 1 1 14 LEU MD1  .  14 LEU  QD1  1 1 
         58 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         58 1 2 1 1 14 LEU HG   .  14 LEU  HG   1 1 
         59 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         59 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         60 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         60 1 2 1 1 46 LYS HA   .  46 LYS  HA   1 1 
         61 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         61 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
         62 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         62 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         63 1 1 1 1 14 LEU H    .  14 LEU  H    1 1 
         63 1 2 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
         64 1 1 1 1 14 LEU HA   .  14 LEU  HA   1 1 
         64 1 2 1 1 14 LEU MD1  .  14 LEU  QD1  1 1 
         65 1 1 1 1 14 LEU HA   .  14 LEU  HA   1 1 
         65 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         66 1 1 1 1 14 LEU HB2  .  14 LEU  HB2  1 1 
         66 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         67 1 1 1 1 14 LEU HB2  .  14 LEU  HB2  1 1 
         67 1 2 2 1 12 VAL HB   . 212 VAL  HB   1 1 
         68 1 1 1 1 14 LEU HB2  .  14 LEU  HB2  1 1 
         68 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         69 1 1 1 1 14 LEU HB3  .  14 LEU  HB3  1 1 
         69 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         70 1 1 1 1 14 LEU HB3  .  14 LEU  HB3  1 1 
         70 1 2 2 1 12 VAL HB   . 212 VAL  HB   1 1 
         71 1 1 1 1 14 LEU HB3  .  14 LEU  HB3  1 1 
         71 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         72 1 1 1 1 14 LEU MD1  .  14 LEU  QD1  1 1 
         72 1 2 2 1 12 VAL HA   . 212 VAL  HA   1 1 
         73 1 1 1 1 14 LEU MD1  .  14 LEU  QD1  1 1 
         73 1 2 2 1 12 VAL HB   . 212 VAL  HB   1 1 
         74 1 1 1 1 14 LEU MD1  .  14 LEU  QD1  1 1 
         74 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         75 1 1 1 1 14 LEU HG   .  14 LEU  HG   1 1 
         75 1 2 2 1 12 VAL HB   . 212 VAL  HB   1 1 
         76 1 1 1 1 14 LEU HG   .  14 LEU  HG   1 1 
         76 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         77 1 1 1 1 15 THR H    .  15 THR  H    1 1 
         77 1 2 1 1 15 THR MG   .  15 THR  QG2  1 1 
         78 1 1 1 1 15 THR H    .  15 THR  H    1 1 
         78 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
         79 1 1 1 1 15 THR HA   .  15 THR  HA   1 1 
         79 1 2 1 1 15 THR MG   .  15 THR  QG2  1 1 
         80 1 1 1 1 15 THR HA   .  15 THR  HA   1 1 
         80 1 2 1 1 44 GLY HA2  .  44 GLY  HA2  1 1 
         81 1 1 1 1 15 THR HA   .  15 THR  HA   1 1 
         81 1 2 1 1 44 GLY HA3  .  44 GLY  HA3  1 1 
         82 1 1 1 1 15 THR HA   .  15 THR  HA   1 1 
         82 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         83 1 1 1 1 15 THR MG   .  15 THR  QG2  1 1 
         83 1 2 1 1 43 ARG HB2  .  43 ARG  HB2  1 1 
         84 1 1 1 1 15 THR MG   .  15 THR  QG2  1 1 
         84 1 2 1 1 43 ARG HB3  .  43 ARG  HB3  1 1 
         85 1 1 1 1 15 THR MG   .  15 THR  QG2  1 1 
         85 1 2 1 1 43 ARG QD   .  43 ARG  QD   1 1 
         86 1 1 1 1 15 THR MG   .  15 THR  QG2  1 1 
         86 1 2 1 1 44 GLY QA   .  44 GLY  QA   1 1 
         87 1 1 1 1 15 THR MG   .  15 THR  QG2  1 1 
         87 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         88 1 1 1 1 16 THR H    .  16 THR  H    1 1 
         88 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
         89 1 1 1 1 16 THR H    .  16 THR  H    1 1 
         89 1 2 1 1 44 GLY HA2  .  44 GLY  HA2  1 1 
         90 1 1 1 1 16 THR H    .  16 THR  H    1 1 
         90 1 2 1 1 44 GLY QA   .  44 GLY  QA   1 1 
         91 1 1 1 1 16 THR H    .  16 THR  H    1 1 
         91 1 2 1 1 44 GLY HA3  .  44 GLY  HA3  1 1 
         92 1 1 1 1 16 THR HA   .  16 THR  HA   1 1 
         92 1 2 1 1 44 GLY QA   .  44 GLY  QA   1 1 
         93 1 1 1 1 16 THR HB   .  16 THR  HB   1 1 
         93 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         94 1 1 1 1 16 THR HB   .  16 THR  HB   1 1 
         94 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
         95 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
         95 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
         96 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
         96 1 2 1 1 44 GLY HA2  .  44 GLY  HA2  1 1 
         97 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
         97 1 2 1 1 44 GLY HA3  .  44 GLY  HA3  1 1 
         98 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
         98 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
         99 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
         99 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        100 1 1 1 1 16 THR MG   .  16 THR  QG2  1 1 
        100 1 2 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        101 1 1 1 1 18 ARG H    .  18 ARG  H    1 1 
        101 1 2 1 1 19 LEU H    .  19 LEU  H    1 1 
        102 1 1 1 1 18 ARG HA   .  18 ARG  HA   1 1 
        102 1 2 1 1 18 ARG QD   .  18 ARG  QD   1 1 
        103 1 1 1 1 18 ARG HA   .  18 ARG  HA   1 1 
        103 1 2 1 1 43 ARG HB2  .  43 ARG  HB2  1 1 
        104 1 1 1 1 18 ARG HA   .  18 ARG  HA   1 1 
        104 1 2 1 1 43 ARG HB3  .  43 ARG  HB3  1 1 
        105 1 1 1 1 18 ARG HA   .  18 ARG  HA   1 1 
        105 1 2 1 1 43 ARG QG   .  43 ARG  QG   1 1 
        106 1 1 1 1 18 ARG QB   .  18 ARG  QB   1 1 
        106 1 2 1 1 18 ARG QD   .  18 ARG  QD   1 1 
        107 1 1 1 1 20 PRO HA   .  20 PRO  HA   1 1 
        107 1 2 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        108 1 1 1 1 20 PRO HA   .  20 PRO  HA   1 1 
        108 1 2 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        109 1 1 1 1 21 VAL H    .  21 VAL  H    1 1 
        109 1 2 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        110 1 1 1 1 21 VAL H    .  21 VAL  H    1 1 
        110 1 2 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        111 1 1 1 1 21 VAL H    .  21 VAL  H    1 1 
        111 1 2 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        112 1 1 1 1 21 VAL H    .  21 VAL  H    1 1 
        112 1 2 1 1 42 LYS HG3  .  42 LYS  HG3  1 1 
        113 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        113 1 2 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        114 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        114 1 2 1 1 40 ILE HA   .  40 ILE  HA   1 1 
        115 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        115 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        116 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        116 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        117 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        117 1 2 1 1 41 THR H    .  41 THR  H    1 1 
        118 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        118 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        119 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        119 1 2 1 1 42 LYS H    .  42 LYS  H    1 1 
        120 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        120 1 2 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        121 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        121 1 2 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        122 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        122 1 2 1 1 42 LYS QD   .  42 LYS  QD   1 1 
        123 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        123 1 2 1 1 42 LYS HG3  .  42 LYS  HG3  1 1 
        124 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        124 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        125 1 1 1 1 21 VAL QG   .  21 VAL  QQG  1 1 
        125 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
        126 1 1 1 1 22 SER H    .  22 SER  H    1 1 
        126 1 2 2 1 32 GLY QA   . 232 GLY  HA2  1 1 
        127 1 1 1 1 23 ARG HA   .  23 ARG  HA   1 1 
        127 1 2 1 1 23 ARG QD   .  23 ARG  QD   1 1 
        128 1 1 1 1 23 ARG HA   .  23 ARG  HA   1 1 
        128 1 2 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        129 1 1 1 1 23 ARG QB   .  23 ARG  QB   1 1 
        129 1 2 1 1 23 ARG QD   .  23 ARG  QD   1 1 
        130 1 1 1 1 24 ILE H    .  24 ILE  H    1 1 
        130 1 2 1 1 24 ILE HB   .  24 ILE  HB   1 1 
        131 1 1 1 1 24 ILE H    .  24 ILE  H    1 1 
        131 1 2 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        132 1 1 1 1 24 ILE H    .  24 ILE  H    1 1 
        132 1 2 1 1 24 ILE HG12 .  24 ILE  HG12 1 1 
        133 1 1 1 1 24 ILE H    .  24 ILE  H    1 1 
        133 1 2 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        134 1 1 1 1 24 ILE H    .  24 ILE  H    1 1 
        134 1 2 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        135 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        135 1 2 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        136 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        136 1 2 1 1 24 ILE HG12 .  24 ILE  HG12 1 1 
        137 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        137 1 2 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        138 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        138 1 2 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        139 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        139 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        140 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        140 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        141 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        141 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        142 1 1 1 1 24 ILE HA   .  24 ILE  HA   1 1 
        142 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        143 1 1 1 1 24 ILE HB   .  24 ILE  HB   1 1 
        143 1 2 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        144 1 1 1 1 24 ILE HB   .  24 ILE  HB   1 1 
        144 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        145 1 1 1 1 24 ILE HB   .  24 ILE  HB   1 1 
        145 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        146 1 1 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        146 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        147 1 1 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        147 1 2 1 1 40 ILE HA   .  40 ILE  HA   1 1 
        148 1 1 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        148 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        149 1 1 1 1 24 ILE MD   .  24 ILE  QD1  1 1 
        149 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        150 1 1 1 1 24 ILE HG12 .  24 ILE  HG12 1 1 
        150 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        151 1 1 1 1 24 ILE HG12 .  24 ILE  HG12 1 1 
        151 1 2 1 1 41 THR HB   .  41 THR  HB   1 1 
        152 1 1 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        152 1 2 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        153 1 1 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        153 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        154 1 1 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        154 1 2 1 1 41 THR HB   .  41 THR  HB   1 1 
        155 1 1 1 1 24 ILE HG13 .  24 ILE  HG13 1 1 
        155 1 2 1 1 42 LYS H    .  42 LYS  H    1 1 
        156 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        156 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        157 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        157 1 2 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        158 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        158 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        159 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        159 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        160 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        160 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        161 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        161 1 2 1 1 40 ILE HA   .  40 ILE  HA   1 1 
        162 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        162 1 2 1 1 41 THR HA   .  41 THR  HA   1 1 
        163 1 1 1 1 24 ILE MG   .  24 ILE  QG2  1 1 
        163 1 2 1 1 42 LYS H    .  42 LYS  H    1 1 
        164 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        164 1 2 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        165 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        165 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        166 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        166 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        167 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        167 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        168 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        168 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        169 1 1 1 1 25 LYS H    .  25 LYS  H    1 1 
        169 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        170 1 1 1 1 25 LYS HA   .  25 LYS  HA   1 1 
        170 1 2 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        171 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        171 1 2 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        172 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        172 1 2 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        173 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        173 1 2 1 1 26 THR H    .  26 THR  H    1 1 
        174 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        174 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        175 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        175 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        176 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        176 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        177 1 1 1 1 25 LYS QB   .  25 LYS  QB   1 1 
        177 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
        178 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        178 1 2 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        179 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        179 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        180 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        180 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        181 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        181 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        182 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        182 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        183 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        183 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        184 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        184 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        185 1 1 1 1 25 LYS QD   .  25 LYS  QD   1 1 
        185 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        186 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        186 1 2 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        187 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        187 1 2 1 1 26 THR H    .  26 THR  H    1 1 
        188 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        188 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        189 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        189 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        190 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        190 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        191 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        191 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        192 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        192 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        193 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        193 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        194 1 1 1 1 25 LYS QE   .  25 LYS  QE   1 1 
        194 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        195 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        195 1 2 1 1 26 THR H    .  26 THR  H    1 1 
        196 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        196 1 2 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        197 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        197 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        198 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        198 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        199 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        199 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        200 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        200 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        201 1 1 1 1 25 LYS QG   .  25 LYS  QG   1 1 
        201 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        202 1 1 1 1 26 THR H    .  26 THR  H    1 1 
        202 1 2 1 1 26 THR HB   .  26 THR  HB   1 1 
        203 1 1 1 1 26 THR H    .  26 THR  H    1 1 
        203 1 2 1 1 26 THR MG   .  26 THR  QG2  1 1 
        204 1 1 1 1 26 THR H    .  26 THR  H    1 1 
        204 1 2 1 1 27 TYR H    .  27 TYR  H    1 1 
        205 1 1 1 1 26 THR H    .  26 THR  H    1 1 
        205 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        206 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        206 1 2 1 1 26 THR MG   .  26 THR  QG2  1 1 
        207 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        207 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        208 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        208 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        209 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        209 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        210 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        210 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        211 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        211 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        212 1 1 1 1 26 THR HA   .  26 THR  HA   1 1 
        212 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        213 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        213 1 2 1 1 27 TYR H    .  27 TYR  H    1 1 
        214 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        214 1 2 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        215 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        215 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        216 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        216 1 2 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        217 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        217 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        218 1 1 1 1 26 THR HB   .  26 THR  HB   1 1 
        218 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        219 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        219 1 2 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        220 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        220 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        221 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        221 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        222 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        222 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        223 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        223 1 2 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        224 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        224 1 2 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        225 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        225 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        226 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        226 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        227 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        227 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        228 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        228 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        229 1 1 1 1 26 THR MG   .  26 THR  QG2  1 1 
        229 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
        230 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        230 1 2 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        231 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        231 1 2 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        232 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        232 1 2 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        233 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        233 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        234 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        234 1 2 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        235 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        235 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        236 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        236 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        237 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        237 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        238 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        238 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        239 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        239 1 2 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        240 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        240 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        241 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        241 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        242 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        242 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        243 1 1 1 1 27 TYR H    .  27 TYR  H    1 1 
        243 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        244 1 1 1 1 27 TYR HA   .  27 TYR  HA   1 1 
        244 1 2 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        245 1 1 1 1 27 TYR HA   .  27 TYR  HA   1 1 
        245 1 2 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        246 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        246 1 2 1 1 28 THR H    .  28 THR  H    1 1 
        247 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        247 1 2 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        248 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        248 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        249 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        249 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        250 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        250 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        251 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        251 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        252 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        252 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        253 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        253 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        254 1 1 1 1 27 TYR HB2  .  27 TYR  HB2  1 1 
        254 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        255 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        255 1 2 1 1 28 THR H    .  28 THR  H    1 1 
        256 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        256 1 2 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        257 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        257 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        258 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        258 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        259 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        259 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        260 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        260 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        261 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        261 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        262 1 1 1 1 27 TYR HB3  .  27 TYR  HB3  1 1 
        262 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        263 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        263 1 2 1 1 28 THR H    .  28 THR  H    1 1 
        264 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        264 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        265 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        265 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        266 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        266 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        267 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        267 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        268 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        268 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        269 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        269 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        270 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        270 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        271 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        271 1 2 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
        272 1 1 1 1 27 TYR QD   .  27 TYR  QD   1 1 
        272 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        273 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        273 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        274 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        274 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        275 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        275 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        276 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        276 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        277 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        277 1 2 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        278 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        278 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        279 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        279 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        280 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        280 1 2 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
        281 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        281 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        282 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        282 1 2 2 1 31 GLU HG2  . 231 GLU  HG2  1 1 
        283 1 1 1 1 27 TYR QE   .  27 TYR  QE   1 1 
        283 1 2 2 1 31 GLU HG3  . 231 GLU  HG3  1 1 
        284 1 1 1 1 28 THR H    .  28 THR  H    1 1 
        284 1 2 1 1 28 THR HB   .  28 THR  HB   1 1 
        285 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        285 1 2 1 1 29 ILE H    .  29 ILE  H    1 1 
        286 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        286 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        287 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        287 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        288 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        288 1 2 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        289 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        289 1 2 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        290 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        290 1 2 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        291 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        291 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        292 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        292 1 2 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        293 1 1 1 1 28 THR HA   .  28 THR  HA   1 1 
        293 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        294 1 1 1 1 28 THR HB   .  28 THR  HB   1 1 
        294 1 2 1 1 29 ILE H    .  29 ILE  H    1 1 
        295 1 1 1 1 28 THR HB   .  28 THR  HB   1 1 
        295 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        296 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        296 1 2 1 1 29 ILE H    .  29 ILE  H    1 1 
        297 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        297 1 2 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        298 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        298 1 2 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        299 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        299 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        300 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        300 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        301 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        301 1 2 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        302 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        302 1 2 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        303 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        303 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        304 1 1 1 1 28 THR MG   .  28 THR  QG2  1 1 
        304 1 2 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        305 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        305 1 2 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        306 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        306 1 2 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        307 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        307 1 2 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        308 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        308 1 2 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        309 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        309 1 2 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        310 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        310 1 2 1 1 30 THR H    .  30 THR  H    1 1 
        311 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        311 1 2 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        312 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        312 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        313 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        313 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        314 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        314 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        315 1 1 1 1 29 ILE H    .  29 ILE  H    1 1 
        315 1 2 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        316 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        316 1 2 1 1 31 GLU HG2  .  31 GLU  HG2  1 1 
        317 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        317 1 2 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        318 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        318 1 2 1 1 31 GLU HG3  .  31 GLU  HG3  1 1 
        319 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        319 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        320 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        320 1 2 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        321 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        321 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        322 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        322 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        323 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        323 1 2 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        324 1 1 1 1 29 ILE HB   .  29 ILE  HB   1 1 
        324 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        325 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        325 1 2 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        326 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        326 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        327 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        327 1 2 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        328 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        328 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        329 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        329 1 2 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        330 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        330 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        331 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        331 1 2 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        332 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        332 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        333 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        333 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        334 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        334 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        335 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        335 1 2 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        336 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        336 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        337 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        337 1 2 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        338 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        338 1 2 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        339 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        339 1 2 2 1 27 TYR H    . 227 TYR  H    1 1 
        340 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        340 1 2 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        341 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        341 1 2 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        342 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        342 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        343 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        343 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        344 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        344 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        345 1 1 1 1 29 ILE MD   .  29 ILE  QD1  1 1 
        345 1 2 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
        346 1 1 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        346 1 2 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        347 1 1 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        347 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        348 1 1 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        348 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        349 1 1 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        349 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        350 1 1 1 1 29 ILE HG12 .  29 ILE  HG12 1 1 
        350 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        351 1 1 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        351 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        352 1 1 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        352 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        353 1 1 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        353 1 2 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        354 1 1 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        354 1 2 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        355 1 1 1 1 29 ILE HG13 .  29 ILE  HG13 1 1 
        355 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        356 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        356 1 2 1 1 30 THR HA   .  30 THR  HA   1 1 
        357 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        357 1 2 1 1 31 GLU H    .  31 GLU  H    1 1 
        358 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        358 1 2 1 1 31 GLU QB   .  31 GLU  QB   1 1 
        359 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        359 1 2 1 1 31 GLU HG2  .  31 GLU  HG2  1 1 
        360 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        360 1 2 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        361 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        361 1 2 1 1 31 GLU HG3  .  31 GLU  HG3  1 1 
        362 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        362 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        363 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        363 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        364 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        364 1 2 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        365 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        365 1 2 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        366 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        366 1 2 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        367 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        367 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        368 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        368 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        369 1 1 1 1 29 ILE MG   .  29 ILE  QG2  1 1 
        369 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        370 1 1 1 1 30 THR H    .  30 THR  H    1 1 
        370 1 2 1 1 30 THR HB   .  30 THR  HB   1 1 
        371 1 1 1 1 30 THR H    .  30 THR  H    1 1 
        371 1 2 1 1 30 THR MG   .  30 THR  QG2  1 1 
        372 1 1 1 1 30 THR H    .  30 THR  H    1 1 
        372 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        373 1 1 1 1 30 THR H    .  30 THR  H    1 1 
        373 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        374 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
        374 1 2 1 1 31 GLU H    .  31 GLU  H    1 1 
        375 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
        375 1 2 1 1 31 GLU QB   .  31 GLU  QB   1 1 
        376 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
        376 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        377 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
        377 1 2 1 1 35 ARG HG3  .  35 ARG  HG3  1 1 
        378 1 1 1 1 30 THR HA   .  30 THR  HA   1 1 
        378 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        379 1 1 1 1 30 THR HB   .  30 THR  HB   1 1 
        379 1 2 1 1 31 GLU H    .  31 GLU  H    1 1 
        380 1 1 1 1 30 THR HB   .  30 THR  HB   1 1 
        380 1 2 1 1 35 ARG HG3  .  35 ARG  HG3  1 1 
        381 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        381 1 2 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        382 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        382 1 2 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        383 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        383 1 2 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        384 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        384 1 2 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        385 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        385 1 2 1 1 35 ARG HG2  .  35 ARG  HG2  1 1 
        386 1 1 1 1 30 THR MG   .  30 THR  QG2  1 1 
        386 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        387 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        387 1 2 1 1 31 GLU QB   .  31 GLU  QB   1 1 
        388 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        388 1 2 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        389 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        389 1 2 1 1 34 LEU HB2  .  34 LEU  HB2  1 1 
        390 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        390 1 2 1 1 34 LEU HB3  .  34 LEU  HB3  1 1 
        391 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        391 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        392 1 1 1 1 31 GLU H    .  31 GLU  H    1 1 
        392 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        393 1 1 1 1 31 GLU QB   .  31 GLU  QB   1 1 
        393 1 2 1 1 34 LEU HB3  .  34 LEU  HB3  1 1 
        394 1 1 1 1 31 GLU QB   .  31 GLU  QB   1 1 
        394 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        395 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        395 1 2 1 1 34 LEU HB3  .  34 LEU  HB3  1 1 
        396 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        396 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        397 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        397 1 2 1 1 34 LEU HG   .  34 LEU  HG   1 1 
        398 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        398 1 2 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        399 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        399 1 2 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        400 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        400 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        401 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        401 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        402 1 1 1 1 31 GLU QG   .  31 GLU  QG   1 1 
        402 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        403 1 1 1 1 31 GLU HG2  .  31 GLU  HG2  1 1 
        403 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        404 1 1 1 1 31 GLU HG2  .  31 GLU  HG2  1 1 
        404 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        405 1 1 1 1 31 GLU HG3  .  31 GLU  HG3  1 1 
        405 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        406 1 1 1 1 31 GLU HG3  .  31 GLU  HG3  1 1 
        406 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        407 1 1 1 1 32 GLY QA   .  32 GLY  HA2  1 1 
        407 1 2 2 1 22 SER H    . 222 SER  H    1 1 
        408 1 1 1 1 34 LEU HA   .  34 LEU  HA   1 1 
        408 1 2 1 1 34 LEU MD1  .  34 LEU  QD1  1 1 
        409 1 1 1 1 34 LEU HA   .  34 LEU  HA   1 1 
        409 1 2 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        410 1 1 1 1 34 LEU HA   .  34 LEU  HA   1 1 
        410 1 2 1 1 34 LEU MD2  .  34 LEU  QD2  1 1 
        411 1 1 1 1 34 LEU HA   .  34 LEU  HA   1 1 
        411 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        412 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        412 1 2 1 1 35 ARG H    .  35 ARG  H    1 1 
        413 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        413 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        414 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        414 1 2 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        415 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        415 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        416 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        416 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        417 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        417 1 2 1 1 49 CYS HB2  .  49 CYSS HB2  1 1 
        418 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        418 1 2 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        419 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        419 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        420 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        420 1 2 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        421 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        421 1 2 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        422 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        422 1 2 1 1 51 PRO HA   .  51 PRO  HA   1 1 
        423 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        423 1 2 1 1 51 PRO QB   .  51 PRO  QB   1 1 
        424 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        424 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        425 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        425 1 2 1 1 51 PRO HD3  .  51 PRO  HD3  1 1 
        426 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        426 1 2 1 1 51 PRO HG2  .  51 PRO  HG2  1 1 
        427 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        427 1 2 1 1 51 PRO HG3  .  51 PRO  HG3  1 1 
        428 1 1 1 1 34 LEU QD   .  34 LEU  QQD  1 1 
        428 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        429 1 1 1 1 34 LEU MD1  .  34 LEU  QD1  1 1 
        429 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        430 1 1 1 1 34 LEU MD1  .  34 LEU  QD1  1 1 
        430 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        431 1 1 1 1 34 LEU MD1  .  34 LEU  QD1  1 1 
        431 1 2 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        432 1 1 1 1 34 LEU MD1  .  34 LEU  QD1  1 1 
        432 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        433 1 1 1 1 34 LEU MD2  .  34 LEU  QD2  1 1 
        433 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        434 1 1 1 1 34 LEU MD2  .  34 LEU  QD2  1 1 
        434 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        435 1 1 1 1 34 LEU MD2  .  34 LEU  QD2  1 1 
        435 1 2 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        436 1 1 1 1 34 LEU MD2  .  34 LEU  QD2  1 1 
        436 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        437 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        437 1 2 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        438 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        438 1 2 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        439 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        439 1 2 1 1 35 ARG HG2  .  35 ARG  HG2  1 1 
        440 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        440 1 2 1 1 35 ARG HG3  .  35 ARG  HG3  1 1 
        441 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        441 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        442 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        442 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        443 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        443 1 2 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        444 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        444 1 2 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        445 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        445 1 2 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        446 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        446 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        447 1 1 1 1 35 ARG H    .  35 ARG  H    1 1 
        447 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        448 1 1 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        448 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        449 1 1 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        449 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        450 1 1 1 1 35 ARG HA   .  35 ARG  HA   1 1 
        450 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        451 1 1 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        451 1 2 1 1 35 ARG HG3  .  35 ARG  HG3  1 1 
        452 1 1 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        452 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        453 1 1 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        453 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        454 1 1 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        454 1 2 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        455 1 1 1 1 35 ARG HB2  .  35 ARG  HB2  1 1 
        455 1 2 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        456 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        456 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        457 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        457 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        458 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        458 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        459 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        459 1 2 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        460 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        460 1 2 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        461 1 1 1 1 35 ARG HB3  .  35 ARG  HB3  1 1 
        461 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        462 1 1 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        462 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        463 1 1 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        463 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        464 1 1 1 1 35 ARG QD   .  35 ARG  QD   1 1 
        464 1 2 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        465 1 1 1 1 35 ARG HG2  .  35 ARG  HG2  1 1 
        465 1 2 1 1 36 CYS H    .  36 CYSS H    1 1 
        466 1 1 1 1 36 CYS CB   .  36 CYSS CB   1 1 
        466 1 2 1 1 49 CYS SG   .  49 CYSS SG   1 1 
        467 1 1 1 1 36 CYS H    .  36 CYSS H    1 1 
        467 1 2 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        468 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        468 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        469 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        469 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        470 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        470 1 2 1 1 49 CYS H    .  49 CYSS H    1 1 
        471 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        471 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        472 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        472 1 2 1 1 49 CYS HB2  .  49 CYSS HB2  1 1 
        473 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        473 1 2 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        474 1 1 1 1 36 CYS HA   .  36 CYSS HA   1 1 
        474 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        475 1 1 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        475 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        476 1 1 1 1 36 CYS HB2  .  36 CYSS HB2  1 1 
        476 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        477 1 1 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        477 1 2 1 1 37 VAL H    .  37 VAL  H    1 1 
        478 1 1 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        478 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        479 1 1 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        479 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        480 1 1 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        480 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        481 1 1 1 1 36 CYS HB3  .  36 CYSS HB3  1 1 
        481 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        482 1 1 1 1 36 CYS SG   .  36 CYSS SG   1 1 
        482 1 2 1 1 49 CYS CB   .  49 CYSS CB   1 1 
        483 1 1 1 1 36 CYS SG   .  36 CYSS SG   1 1 
        483 1 2 1 1 49 CYS SG   .  49 CYSS SG   1 1 
        484 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        484 1 2 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        485 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        485 1 2 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        486 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        486 1 2 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        487 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        487 1 2 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        488 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        488 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        489 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        489 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        490 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        490 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        491 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        491 1 2 1 1 48 CYS HA   .  48 CYSS HA   1 1 
        492 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        492 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        493 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        493 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        494 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        494 1 2 1 1 49 CYS H    .  49 CYSS H    1 1 
        495 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        495 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        496 1 1 1 1 37 VAL H    .  37 VAL  H    1 1 
        496 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        497 1 1 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        497 1 2 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        498 1 1 1 1 37 VAL HA   .  37 VAL  HA   1 1 
        498 1 2 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        499 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        499 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        500 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        500 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        501 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        501 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        502 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        502 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        503 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        503 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        504 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        504 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        505 1 1 1 1 37 VAL HB   .  37 VAL  HB   1 1 
        505 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        506 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        506 1 2 1 1 38 ILE H    .  38 ILE  H    1 1 
        507 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        507 1 2 1 1 39 PHE H    .  39 PHE  H    1 1 
        508 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        508 1 2 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        509 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        509 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        510 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        510 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        511 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        511 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        512 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        512 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        513 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        513 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        514 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        514 1 2 1 1 49 CYS HA   .  49 CYSS HA   1 1 
        515 1 1 1 1 37 VAL QG   .  37 VAL  QQG  1 1 
        515 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        516 1 1 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        516 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        517 1 1 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        517 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        518 1 1 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        518 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        519 1 1 1 1 37 VAL MG1  .  37 VAL  QG1  1 1 
        519 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        520 1 1 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        520 1 2 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        521 1 1 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        521 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        522 1 1 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        522 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        523 1 1 1 1 37 VAL MG2  .  37 VAL  QG2  1 1 
        523 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        524 1 1 1 1 38 ILE H    .  38 ILE  H    1 1 
        524 1 2 1 1 38 ILE HB   .  38 ILE  HB   1 1 
        525 1 1 1 1 38 ILE H    .  38 ILE  H    1 1 
        525 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        526 1 1 1 1 38 ILE H    .  38 ILE  H    1 1 
        526 1 2 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        527 1 1 1 1 38 ILE H    .  38 ILE  H    1 1 
        527 1 2 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        528 1 1 1 1 38 ILE H    .  38 ILE  H    1 1 
        528 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        529 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        529 1 2 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        530 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        530 1 2 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        531 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        531 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        532 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        532 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        533 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        533 1 2 1 1 47 VAL HB   .  47 VAL  HB   1 1 
        534 1 1 1 1 38 ILE HA   .  38 ILE  HA   1 1 
        534 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        535 1 1 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        535 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        536 1 1 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        536 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        537 1 1 1 1 38 ILE MD   .  38 ILE  QD1  1 1 
        537 1 2 1 1 47 VAL HB   .  47 VAL  HB   1 1 
        538 1 1 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        538 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        539 1 1 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        539 1 2 1 1 39 PHE H    .  39 PHE  H    1 1 
        540 1 1 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        540 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        541 1 1 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        541 1 2 1 1 47 VAL HB   .  47 VAL  HB   1 1 
        542 1 1 1 1 38 ILE HG12 .  38 ILE  HG12 1 1 
        542 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        543 1 1 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        543 1 2 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        544 1 1 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        544 1 2 1 1 39 PHE H    .  39 PHE  H    1 1 
        545 1 1 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        545 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        546 1 1 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        546 1 2 1 1 47 VAL HB   .  47 VAL  HB   1 1 
        547 1 1 1 1 38 ILE HG13 .  38 ILE  HG13 1 1 
        547 1 2 1 1 48 CYS H    .  48 CYSS H    1 1 
        548 1 1 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        548 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        549 1 1 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        549 1 2 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        550 1 1 1 1 38 ILE MG   .  38 ILE  QG2  1 1 
        550 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        551 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        551 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        552 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        552 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        553 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        553 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        554 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        554 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        555 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        555 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        556 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        556 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        557 1 1 1 1 39 PHE H    .  39 PHE  H    1 1 
        557 1 2 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
        558 1 1 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        558 1 2 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        559 1 1 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        559 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        560 1 1 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        560 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        561 1 1 1 1 39 PHE HA   .  39 PHE  HA   1 1 
        561 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
        562 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        562 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        563 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        563 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        564 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        564 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        565 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        565 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        566 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        566 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        567 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        567 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        568 1 1 1 1 39 PHE HB2  .  39 PHE  HB2  1 1 
        568 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        569 1 1 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        569 1 2 1 1 40 ILE H    .  40 ILE  H    1 1 
        570 1 1 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        570 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        571 1 1 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        571 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        572 1 1 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        572 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        573 1 1 1 1 39 PHE HB3  .  39 PHE  HB3  1 1 
        573 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        574 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        574 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        575 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        575 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        576 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        576 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        577 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        577 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        578 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        578 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
        579 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        579 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        580 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        580 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
        581 1 1 1 1 39 PHE QD   .  39 PHE  QD   1 1 
        581 1 2 1 1 47 VAL HA   .  47 VAL  HA   1 1 
        582 1 1 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        582 1 2 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        583 1 1 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        583 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        584 1 1 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        584 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
        585 1 1 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        585 1 2 1 1 48 CYS HB2  .  48 CYSS HB2  1 1 
        586 1 1 1 1 39 PHE QE   .  39 PHE  QE   1 1 
        586 1 2 1 1 48 CYS HB3  .  48 CYSS HB3  1 1 
        587 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        587 1 2 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        588 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        588 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        589 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        589 1 2 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        590 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        590 1 2 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        591 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        591 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        592 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        592 1 2 1 1 41 THR H    .  41 THR  H    1 1 
        593 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        593 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        594 1 1 1 1 40 ILE H    .  40 ILE  H    1 1 
        594 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        595 1 1 1 1 40 ILE HA   .  40 ILE  HA   1 1 
        595 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        596 1 1 1 1 40 ILE HA   .  40 ILE  HA   1 1 
        596 1 2 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        597 1 1 1 1 40 ILE HB   .  40 ILE  HB   1 1 
        597 1 2 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        598 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        598 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        599 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        599 1 2 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
        600 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        600 1 2 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
        601 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        601 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        602 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        602 1 2 2 1 31 GLU HG2  . 231 GLU  HG2  1 1 
        603 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        603 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
        604 1 1 1 1 40 ILE MD   .  40 ILE  QD1  1 1 
        604 1 2 2 1 31 GLU HG3  . 231 GLU  HG3  1 1 
        605 1 1 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        605 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        606 1 1 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        606 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        607 1 1 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        607 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        608 1 1 1 1 40 ILE HG12 .  40 ILE  HG12 1 1 
        608 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        609 1 1 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        609 1 2 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        610 1 1 1 1 40 ILE HG13 .  40 ILE  HG13 1 1 
        610 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
        611 1 1 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        611 1 2 1 1 41 THR H    .  41 THR  H    1 1 
        612 1 1 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        612 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        613 1 1 1 1 40 ILE MG   .  40 ILE  QG2  1 1 
        613 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
        614 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        614 1 2 1 1 41 THR HB   .  41 THR  HB   1 1 
        615 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        615 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        616 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        616 1 2 1 1 43 ARG H    .  43 ARG  H    1 1 
        617 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        617 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        618 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        618 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
        619 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        619 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        620 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        620 1 2 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        621 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        621 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        622 1 1 1 1 41 THR H    .  41 THR  H    1 1 
        622 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        623 1 1 1 1 41 THR HA   .  41 THR  HA   1 1 
        623 1 2 1 1 41 THR MG   .  41 THR  QG2  1 1 
        624 1 1 1 1 41 THR HA   .  41 THR  HA   1 1 
        624 1 2 1 1 43 ARG H    .  43 ARG  H    1 1 
        625 1 1 1 1 41 THR MG   .  41 THR  QG2  1 1 
        625 1 2 1 1 42 LYS H    .  42 LYS  H    1 1 
        626 1 1 1 1 41 THR MG   .  41 THR  QG2  1 1 
        626 1 2 1 1 43 ARG H    .  43 ARG  H    1 1 
        627 1 1 1 1 41 THR MG   .  41 THR  QG2  1 1 
        627 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        628 1 1 1 1 41 THR MG   .  41 THR  QG2  1 1 
        628 1 2 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        629 1 1 1 1 41 THR MG   .  41 THR  QG2  1 1 
        629 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        630 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        630 1 2 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        631 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        631 1 2 1 1 42 LYS QD   .  42 LYS  QD   1 1 
        632 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        632 1 2 1 1 42 LYS HG2  .  42 LYS  HG2  1 1 
        633 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        633 1 2 1 1 42 LYS HG3  .  42 LYS  HG3  1 1 
        634 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        634 1 2 1 1 43 ARG H    .  43 ARG  H    1 1 
        635 1 1 1 1 42 LYS H    .  42 LYS  H    1 1 
        635 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        636 1 1 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        636 1 2 1 1 42 LYS QD   .  42 LYS  QD   1 1 
        637 1 1 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        637 1 2 1 1 42 LYS QE   .  42 LYS  QE   1 1 
        638 1 1 1 1 42 LYS HA   .  42 LYS  HA   1 1 
        638 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        639 1 1 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        639 1 2 1 1 42 LYS QD   .  42 LYS  QD   1 1 
        640 1 1 1 1 42 LYS QB   .  42 LYS  QB   1 1 
        640 1 2 1 1 42 LYS QE   .  42 LYS  QE   1 1 
        641 1 1 1 1 42 LYS QD   .  42 LYS  QD   1 1 
        641 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        642 1 1 1 1 42 LYS QE   .  42 LYS  QE   1 1 
        642 1 2 1 1 42 LYS HG2  .  42 LYS  HG2  1 1 
        643 1 1 1 1 43 ARG H    .  43 ARG  H    1 1 
        643 1 2 1 1 43 ARG HB2  .  43 ARG  HB2  1 1 
        644 1 1 1 1 43 ARG H    .  43 ARG  H    1 1 
        644 1 2 1 1 43 ARG QD   .  43 ARG  QD   1 1 
        645 1 1 1 1 43 ARG H    .  43 ARG  H    1 1 
        645 1 2 1 1 43 ARG HG2  .  43 ARG  HG2  1 1 
        646 1 1 1 1 43 ARG H    .  43 ARG  H    1 1 
        646 1 2 1 1 43 ARG HG3  .  43 ARG  HG3  1 1 
        647 1 1 1 1 43 ARG H    .  43 ARG  H    1 1 
        647 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        648 1 1 1 1 43 ARG HA   .  43 ARG  HA   1 1 
        648 1 2 1 1 43 ARG QD   .  43 ARG  QD   1 1 
        649 1 1 1 1 43 ARG HA   .  43 ARG  HA   1 1 
        649 1 2 1 1 43 ARG HG2  .  43 ARG  HG2  1 1 
        650 1 1 1 1 43 ARG HA   .  43 ARG  HA   1 1 
        650 1 2 1 1 43 ARG QG   .  43 ARG  QG   1 1 
        651 1 1 1 1 43 ARG HA   .  43 ARG  HA   1 1 
        651 1 2 1 1 43 ARG HG3  .  43 ARG  HG3  1 1 
        652 1 1 1 1 43 ARG HB2  .  43 ARG  HB2  1 1 
        652 1 2 1 1 43 ARG QD   .  43 ARG  QD   1 1 
        653 1 1 1 1 43 ARG HB2  .  43 ARG  HB2  1 1 
        653 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        654 1 1 1 1 43 ARG HB3  .  43 ARG  HB3  1 1 
        654 1 2 1 1 43 ARG QD   .  43 ARG  QD   1 1 
        655 1 1 1 1 43 ARG HB3  .  43 ARG  HB3  1 1 
        655 1 2 1 1 44 GLY H    .  44 GLY  H    1 1 
        656 1 1 1 1 44 GLY H    .  44 GLY  H    1 1 
        656 1 2 1 1 45 LEU H    .  45 LEU  H    1 1 
        657 1 1 1 1 45 LEU H    .  45 LEU  H    1 1 
        657 1 2 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        658 1 1 1 1 45 LEU H    .  45 LEU  H    1 1 
        658 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        659 1 1 1 1 45 LEU H    .  45 LEU  H    1 1 
        659 1 2 1 1 45 LEU HG   .  45 LEU  HG   1 1 
        660 1 1 1 1 45 LEU H    .  45 LEU  H    1 1 
        660 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        661 1 1 1 1 45 LEU H    .  45 LEU  H    1 1 
        661 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
        662 1 1 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        662 1 2 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        663 1 1 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        663 1 2 1 1 45 LEU HG   .  45 LEU  HG   1 1 
        664 1 1 1 1 45 LEU HA   .  45 LEU  HA   1 1 
        664 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        665 1 1 1 1 45 LEU QB   .  45 LEU  QB   1 1 
        665 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        666 1 1 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        666 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        667 1 1 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        667 1 2 2 1 49 CYS HB2  . 249 CYSS HB2  1 1 
        668 1 1 1 1 45 LEU QD   .  45 LEU  QQD  1 1 
        668 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
        669 1 1 1 1 45 LEU HG   .  45 LEU  HG   1 1 
        669 1 2 1 1 46 LYS H    .  46 LYS  H    1 1 
        670 1 1 1 1 46 LYS H    .  46 LYS  H    1 1 
        670 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        671 1 1 1 1 46 LYS H    .  46 LYS  H    1 1 
        671 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        672 1 1 1 1 46 LYS HA   .  46 LYS  HA   1 1 
        672 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        673 1 1 1 1 46 LYS HA   .  46 LYS  HA   1 1 
        673 1 2 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        674 1 1 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        674 1 2 1 1 46 LYS QD   .  46 LYS  QD   1 1 
        675 1 1 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        675 1 2 1 1 46 LYS QE   .  46 LYS  QE   1 1 
        676 1 1 1 1 46 LYS QB   .  46 LYS  QB   1 1 
        676 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
        677 1 1 1 1 46 LYS QG   .  46 LYS  QG   1 1 
        677 1 2 1 1 47 VAL H    .  47 VAL  H    1 1 
        678 1 1 1 1 47 VAL H    .  47 VAL  H    1 1 
        678 1 2 1 1 47 VAL HB   .  47 VAL  HB   1 1 
        679 1 1 1 1 47 VAL H    .  47 VAL  H    1 1 
        679 1 2 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
        680 1 1 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
        680 1 2 1 1 48 CYS HA   .  48 CYSS HA   1 1 
        681 1 1 1 1 47 VAL QG   .  47 VAL  QQG  1 1 
        681 1 2 2 1 14 LEU H    . 214 LEU  H    1 1 
        682 1 1 1 1 49 CYS H    .  49 CYSS H    1 1 
        682 1 2 1 1 49 CYS HB2  .  49 CYSS HB2  1 1 
        683 1 1 1 1 49 CYS H    .  49 CYSS H    1 1 
        683 1 2 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        684 1 1 1 1 49 CYS H    .  49 CYSS H    1 1 
        684 1 2 1 1 50 ASP H    .  50 ASP  H    1 1 
        685 1 1 1 1 49 CYS HB2  .  49 CYSS HB2  1 1 
        685 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
        686 1 1 1 1 49 CYS HB3  .  49 CYSS HB3  1 1 
        686 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
        687 1 1 1 1 50 ASP H    .  50 ASP  H    1 1 
        687 1 2 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        688 1 1 1 1 50 ASP H    .  50 ASP  H    1 1 
        688 1 2 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        689 1 1 1 1 50 ASP H    .  50 ASP  H    1 1 
        689 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        690 1 1 1 1 50 ASP H    .  50 ASP  H    1 1 
        690 1 2 1 1 51 PRO HD3  .  51 PRO  HD3  1 1 
        691 1 1 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        691 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        692 1 1 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        692 1 2 1 1 51 PRO HD3  .  51 PRO  HD3  1 1 
        693 1 1 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        693 1 2 1 1 51 PRO HG2  .  51 PRO  HG2  1 1 
        694 1 1 1 1 50 ASP HA   .  50 ASP  HA   1 1 
        694 1 2 1 1 52 GLN H    .  52 GLN  H    1 1 
        695 1 1 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        695 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        696 1 1 1 1 50 ASP HB2  .  50 ASP  HB2  1 1 
        696 1 2 1 1 51 PRO HD3  .  51 PRO  HD3  1 1 
        697 1 1 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        697 1 2 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        698 1 1 1 1 50 ASP HB3  .  50 ASP  HB3  1 1 
        698 1 2 1 1 51 PRO HD3  .  51 PRO  HD3  1 1 
        699 1 1 1 1 51 PRO QB   .  51 PRO  QB   1 1 
        699 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        700 1 1 1 1 51 PRO HB2  .  51 PRO  HB2  1 1 
        700 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        701 1 1 1 1 51 PRO HB3  .  51 PRO  HB3  1 1 
        701 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        702 1 1 1 1 51 PRO HD2  .  51 PRO  HD2  1 1 
        702 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        703 1 1 1 1 51 PRO HG2  .  51 PRO  HG2  1 1 
        703 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        704 1 1 1 1 51 PRO HG3  .  51 PRO  HG3  1 1 
        704 1 2 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        705 1 1 1 1 52 GLN H    .  52 GLN  H    1 1 
        705 1 2 1 1 52 GLN QB   .  52 GLN  QB   1 1 
        706 1 1 1 1 52 GLN H    .  52 GLN  H    1 1 
        706 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        707 1 1 1 1 52 GLN HA   .  52 GLN  HA   1 1 
        707 1 2 1 1 52 GLN QG   .  52 GLN  QG   1 1 
        708 1 1 1 1 52 GLN HA   .  52 GLN  HA   1 1 
        708 1 2 1 1 55 TRP HD1  .  55 TRP  HD1  1 1 
        709 1 1 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        709 1 2 1 1 54 THR H    .  54 THR  H    1 1 
        710 1 1 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        710 1 2 1 1 55 TRP H    .  55 TRP  H    1 1 
        711 1 1 1 1 53 ALA MB   .  53 ALA  QB   1 1 
        711 1 2 1 1 55 TRP HD1  .  55 TRP  HD1  1 1 
        712 1 1 1 1 54 THR HA   .  54 THR  HA   1 1 
        712 1 2 1 1 54 THR MG   .  54 THR  QG2  1 1 
        713 1 1 1 1 54 THR HA   .  54 THR  HA   1 1 
        713 1 2 1 1 56 VAL H    .  56 VAL  H    1 1 
        714 1 1 1 1 55 TRP H    .  55 TRP  H    1 1 
        714 1 2 1 1 55 TRP QB   .  55 TRP  QB   1 1 
        715 1 1 1 1 55 TRP H    .  55 TRP  H    1 1 
        715 1 2 1 1 55 TRP HD1  .  55 TRP  HD1  1 1 
        716 1 1 1 1 55 TRP HA   .  55 TRP  HA   1 1 
        716 1 2 1 1 55 TRP HD1  .  55 TRP  HD1  1 1 
        717 1 1 1 1 55 TRP QB   .  55 TRP  QB   1 1 
        717 1 2 1 1 55 TRP HD1  .  55 TRP  HD1  1 1 
        718 1 1 1 1 55 TRP QB   .  55 TRP  QB   1 1 
        718 1 2 1 1 56 VAL H    .  56 VAL  H    1 1 
        719 1 1 1 1 56 VAL H    .  56 VAL  H    1 1 
        719 1 2 1 1 56 VAL HB   .  56 VAL  HB   1 1 
        720 1 1 1 1 56 VAL H    .  56 VAL  H    1 1 
        720 1 2 1 1 56 VAL QG   .  56 VAL  QQG  1 1 
        721 1 1 1 1 56 VAL H    .  56 VAL  H    1 1 
        721 1 2 1 1 57 ARG H    .  57 ARG  H    1 1 
        722 1 1 1 1 57 ARG H    .  57 ARG  H    1 1 
        722 1 2 1 1 57 ARG QG   .  57 ARG  QG   1 1 
        723 1 1 1 1 57 ARG HA   .  57 ARG  HA   1 1 
        723 1 2 1 1 57 ARG QD   .  57 ARG  QD   1 1 
        724 1 1 1 1 57 ARG QB   .  57 ARG  QB   1 1 
        724 1 2 1 1 57 ARG QD   .  57 ARG  QD   1 1 
        725 1 1 1 1 58 ASP HA   .  58 ASP  HA   1 1 
        725 1 2 1 1 60 VAL H    .  60 VAL  H    1 1 
        726 1 1 1 1 58 ASP QB   .  58 ASP  QB   1 1 
        726 1 2 1 1 59 VAL H    .  59 VAL  H    1 1 
        727 1 1 1 1 59 VAL H    .  59 VAL  H    1 1 
        727 1 2 1 1 59 VAL HB   .  59 VAL  HB   1 1 
        728 1 1 1 1 59 VAL H    .  59 VAL  H    1 1 
        728 1 2 1 1 59 VAL QG   .  59 VAL  QQG  1 1 
        729 1 1 1 1 60 VAL H    .  60 VAL  H    1 1 
        729 1 2 1 1 60 VAL HB   .  60 VAL  HB   1 1 
        730 1 1 1 1 60 VAL H    .  60 VAL  H    1 1 
        730 1 2 1 1 60 VAL QG   .  60 VAL  QQG  1 1 
        731 1 1 1 1 61 ARG QB   .  61 ARG  QB   1 1 
        731 1 2 1 1 62 SER HA   .  62 SER  HA   1 1 
        732 1 1 1 1 65 ARG HA   .  65 ARG  HA   1 1 
        732 1 2 1 1 65 ARG QD   .  65 ARG  QD   1 1 
        733 1 1 2 1  5 VAL H    . 205 VAL  H    1 1 
        733 1 2 2 1  5 VAL QG   . 205 VAL  QQG  1 1 
        734 1 1 2 1  5 VAL HA   . 205 VAL  HA   1 1 
        734 1 2 2 1  5 VAL QG   . 205 VAL  QQG  1 1 
        735 1 1 2 1  8 LYS HA   . 208 LYS  HA   1 1 
        735 1 2 2 1  8 LYS QE   . 208 LYS  QE   1 1 
        736 1 1 2 1  8 LYS QB   . 208 LYS  QB   1 1 
        736 1 2 2 1  8 LYS QE   . 208 LYS  QE   1 1 
        737 1 1 2 1  8 LYS HB2  . 208 LYS  HB2  1 1 
        737 1 2 2 1  8 LYS QE   . 208 LYS  QE   1 1 
        738 1 1 2 1  8 LYS HB3  . 208 LYS  HB3  1 1 
        738 1 2 2 1  8 LYS QE   . 208 LYS  QE   1 1 
        739 1 1 2 1  9 ARG HA   . 209 ARG  HA   1 1 
        739 1 2 2 1  9 ARG QD   . 209 ARG  QD   1 1 
        740 1 1 2 1  9 ARG QB   . 209 ARG  QB   1 1 
        740 1 2 2 1  9 ARG QD   . 209 ARG  QD   1 1 
        741 1 1 2 1 11 CYS CB   . 211 CYSS CB   1 1 
        741 1 2 2 1 48 CYS SG   . 248 CYSS SG   1 1 
        742 1 1 2 1 11 CYS HA   . 211 CYSS HA   1 1 
        742 1 2 2 1 12 VAL H    . 212 VAL  H    1 1 
        743 1 1 2 1 11 CYS HA   . 211 CYSS HA   1 1 
        743 1 2 2 1 48 CYS HA   . 248 CYSS HA   1 1 
        744 1 1 2 1 11 CYS HA   . 211 CYSS HA   1 1 
        744 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
        745 1 1 2 1 11 CYS HA   . 211 CYSS HA   1 1 
        745 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
        746 1 1 2 1 11 CYS HA   . 211 CYSS HA   1 1 
        746 1 2 2 1 49 CYS H    . 249 CYSS H    1 1 
        747 1 1 2 1 11 CYS HB2  . 211 CYSS HB2  1 1 
        747 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
        748 1 1 2 1 11 CYS HB3  . 211 CYSS HB3  1 1 
        748 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
        749 1 1 2 1 11 CYS HB3  . 211 CYSS HB3  1 1 
        749 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
        750 1 1 2 1 11 CYS HB3  . 211 CYSS HB3  1 1 
        750 1 2 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
        751 1 1 2 1 11 CYS HB3  . 211 CYSS HB3  1 1 
        751 1 2 2 1 48 CYS HA   . 248 CYSS HA   1 1 
        752 1 1 2 1 11 CYS HB3  . 211 CYSS HB3  1 1 
        752 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
        753 1 1 2 1 11 CYS SG   . 211 CYSS SG   1 1 
        753 1 2 2 1 48 CYS CB   . 248 CYSS CB   1 1 
        754 1 1 2 1 11 CYS SG   . 211 CYSS SG   1 1 
        754 1 2 2 1 48 CYS SG   . 248 CYSS SG   1 1 
        755 1 1 2 1 12 VAL H    . 212 VAL  H    1 1 
        755 1 2 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
        756 1 1 2 1 12 VAL H    . 212 VAL  H    1 1 
        756 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
        757 1 1 2 1 12 VAL H    . 212 VAL  H    1 1 
        757 1 2 2 1 48 CYS HA   . 248 CYSS HA   1 1 
        758 1 1 2 1 12 VAL HA   . 212 VAL  HA   1 1 
        758 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
        759 1 1 2 1 12 VAL MG2  . 212 VAL  QG2  1 1 
        759 1 2 2 1 49 CYS H    . 249 CYSS H    1 1 
        760 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        760 1 2 2 1 14 LEU H    . 214 LEU  H    1 1 
        761 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        761 1 2 2 1 46 LYS HA   . 246 LYS  HA   1 1 
        762 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        762 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
        763 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        763 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
        764 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        764 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
        765 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        765 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
        766 1 1 2 1 13 SER HA   . 213 SER  HA   1 1 
        766 1 2 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
        767 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        767 1 2 2 1 14 LEU H    . 214 LEU  H    1 1 
        768 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        768 1 2 2 1 46 LYS HA   . 246 LYS  HA   1 1 
        769 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        769 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
        770 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        770 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
        771 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        771 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
        772 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        772 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
        773 1 1 2 1 13 SER QB   . 213 SER  QB   1 1 
        773 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
        774 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        774 1 2 2 1 14 LEU HB2  . 214 LEU  HB2  1 1 
        775 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        775 1 2 2 1 14 LEU HB3  . 214 LEU  HB3  1 1 
        776 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        776 1 2 2 1 14 LEU MD1  . 214 LEU  QD1  1 1 
        777 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        777 1 2 2 1 14 LEU HG   . 214 LEU  HG   1 1 
        778 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        778 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        779 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        779 1 2 2 1 46 LYS HA   . 246 LYS  HA   1 1 
        780 1 1 2 1 14 LEU H    . 214 LEU  H    1 1 
        780 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
        781 1 1 2 1 14 LEU HA   . 214 LEU  HA   1 1 
        781 1 2 2 1 14 LEU MD1  . 214 LEU  QD1  1 1 
        782 1 1 2 1 14 LEU HB2  . 214 LEU  HB2  1 1 
        782 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        783 1 1 2 1 14 LEU HB3  . 214 LEU  HB3  1 1 
        783 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        784 1 1 2 1 15 THR H    . 215 THR  H    1 1 
        784 1 2 2 1 15 THR MG   . 215 THR  QG2  1 1 
        785 1 1 2 1 15 THR HA   . 215 THR  HA   1 1 
        785 1 2 2 1 15 THR MG   . 215 THR  QG2  1 1 
        786 1 1 2 1 15 THR HA   . 215 THR  HA   1 1 
        786 1 2 2 1 44 GLY HA2  . 244 GLY  HA2  1 1 
        787 1 1 2 1 15 THR HA   . 215 THR  HA   1 1 
        787 1 2 2 1 44 GLY HA3  . 244 GLY  HA3  1 1 
        788 1 1 2 1 15 THR HA   . 215 THR  HA   1 1 
        788 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        789 1 1 2 1 15 THR MG   . 215 THR  QG2  1 1 
        789 1 2 2 1 43 ARG HB2  . 243 ARG  HB2  1 1 
        790 1 1 2 1 15 THR MG   . 215 THR  QG2  1 1 
        790 1 2 2 1 43 ARG HB3  . 243 ARG  HB3  1 1 
        791 1 1 2 1 15 THR MG   . 215 THR  QG2  1 1 
        791 1 2 2 1 43 ARG QD   . 243 ARG  QD   1 1 
        792 1 1 2 1 15 THR MG   . 215 THR  QG2  1 1 
        792 1 2 2 1 44 GLY QA   . 244 GLY  QA   1 1 
        793 1 1 2 1 15 THR MG   . 215 THR  QG2  1 1 
        793 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        794 1 1 2 1 16 THR H    . 216 THR  H    1 1 
        794 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
        795 1 1 2 1 16 THR H    . 216 THR  H    1 1 
        795 1 2 2 1 44 GLY HA2  . 244 GLY  HA2  1 1 
        796 1 1 2 1 16 THR H    . 216 THR  H    1 1 
        796 1 2 2 1 44 GLY QA   . 244 GLY  QA   1 1 
        797 1 1 2 1 16 THR H    . 216 THR  H    1 1 
        797 1 2 2 1 44 GLY HA3  . 244 GLY  HA3  1 1 
        798 1 1 2 1 16 THR HA   . 216 THR  HA   1 1 
        798 1 2 2 1 44 GLY QA   . 244 GLY  QA   1 1 
        799 1 1 2 1 16 THR HB   . 216 THR  HB   1 1 
        799 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        800 1 1 2 1 16 THR HB   . 216 THR  HB   1 1 
        800 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
        801 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        801 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
        802 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        802 1 2 2 1 44 GLY HA2  . 244 GLY  HA2  1 1 
        803 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        803 1 2 2 1 44 GLY HA3  . 244 GLY  HA3  1 1 
        804 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        804 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
        805 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        805 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
        806 1 1 2 1 16 THR MG   . 216 THR  QG2  1 1 
        806 1 2 2 1 45 LEU QB   . 245 LEU  QB   1 1 
        807 1 1 2 1 18 ARG H    . 218 ARG  H    1 1 
        807 1 2 2 1 19 LEU H    . 219 LEU  H    1 1 
        808 1 1 2 1 18 ARG HA   . 218 ARG  HA   1 1 
        808 1 2 2 1 18 ARG QD   . 218 ARG  QD   1 1 
        809 1 1 2 1 18 ARG HA   . 218 ARG  HA   1 1 
        809 1 2 2 1 43 ARG HB2  . 243 ARG  HB2  1 1 
        810 1 1 2 1 18 ARG HA   . 218 ARG  HA   1 1 
        810 1 2 2 1 43 ARG HB3  . 243 ARG  HB3  1 1 
        811 1 1 2 1 18 ARG HA   . 218 ARG  HA   1 1 
        811 1 2 2 1 43 ARG QG   . 243 ARG  QG   1 1 
        812 1 1 2 1 18 ARG QB   . 218 ARG  QB   1 1 
        812 1 2 2 1 18 ARG QD   . 218 ARG  QD   1 1 
        813 1 1 2 1 20 PRO HA   . 220 PRO  HA   1 1 
        813 1 2 2 1 42 LYS HA   . 242 LYS  HA   1 1 
        814 1 1 2 1 20 PRO HA   . 220 PRO  HA   1 1 
        814 1 2 2 1 42 LYS QB   . 242 LYS  QB   1 1 
        815 1 1 2 1 21 VAL H    . 221 VAL  H    1 1 
        815 1 2 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        816 1 1 2 1 21 VAL H    . 221 VAL  H    1 1 
        816 1 2 2 1 42 LYS HA   . 242 LYS  HA   1 1 
        817 1 1 2 1 21 VAL H    . 221 VAL  H    1 1 
        817 1 2 2 1 42 LYS QB   . 242 LYS  QB   1 1 
        818 1 1 2 1 21 VAL H    . 221 VAL  H    1 1 
        818 1 2 2 1 42 LYS HG3  . 242 LYS  HG3  1 1 
        819 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        819 1 2 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        820 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        820 1 2 2 1 40 ILE HA   . 240 ILE  HA   1 1 
        821 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        821 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        822 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        822 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        823 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        823 1 2 2 1 41 THR H    . 241 THR  H    1 1 
        824 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        824 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        825 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        825 1 2 2 1 42 LYS H    . 242 LYS  H    1 1 
        826 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        826 1 2 2 1 42 LYS HA   . 242 LYS  HA   1 1 
        827 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        827 1 2 2 1 42 LYS QB   . 242 LYS  QB   1 1 
        828 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        828 1 2 2 1 42 LYS QD   . 242 LYS  QD   1 1 
        829 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        829 1 2 2 1 42 LYS HG3  . 242 LYS  HG3  1 1 
        830 1 1 2 1 21 VAL QG   . 221 VAL  QQG  1 1 
        830 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
        831 1 1 2 1 23 ARG HA   . 223 ARG  HA   1 1 
        831 1 2 2 1 23 ARG QD   . 223 ARG  QD   1 1 
        832 1 1 2 1 23 ARG HA   . 223 ARG  HA   1 1 
        832 1 2 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        833 1 1 2 1 23 ARG QB   . 223 ARG  QB   1 1 
        833 1 2 2 1 23 ARG QD   . 223 ARG  QD   1 1 
        834 1 1 2 1 24 ILE H    . 224 ILE  H    1 1 
        834 1 2 2 1 24 ILE HB   . 224 ILE  HB   1 1 
        835 1 1 2 1 24 ILE H    . 224 ILE  H    1 1 
        835 1 2 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        836 1 1 2 1 24 ILE H    . 224 ILE  H    1 1 
        836 1 2 2 1 24 ILE HG12 . 224 ILE  HG12 1 1 
        837 1 1 2 1 24 ILE H    . 224 ILE  H    1 1 
        837 1 2 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        838 1 1 2 1 24 ILE H    . 224 ILE  H    1 1 
        838 1 2 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        839 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        839 1 2 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        840 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        840 1 2 2 1 24 ILE HG12 . 224 ILE  HG12 1 1 
        841 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        841 1 2 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        842 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        842 1 2 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        843 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        843 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        844 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        844 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        845 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        845 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        846 1 1 2 1 24 ILE HA   . 224 ILE  HA   1 1 
        846 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        847 1 1 2 1 24 ILE HB   . 224 ILE  HB   1 1 
        847 1 2 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        848 1 1 2 1 24 ILE HB   . 224 ILE  HB   1 1 
        848 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        849 1 1 2 1 24 ILE HB   . 224 ILE  HB   1 1 
        849 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
        850 1 1 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        850 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
        851 1 1 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        851 1 2 2 1 40 ILE HA   . 240 ILE  HA   1 1 
        852 1 1 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        852 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        853 1 1 2 1 24 ILE MD   . 224 ILE  QD1  1 1 
        853 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
        854 1 1 2 1 24 ILE HG12 . 224 ILE  HG12 1 1 
        854 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        855 1 1 2 1 24 ILE HG12 . 224 ILE  HG12 1 1 
        855 1 2 2 1 41 THR HB   . 241 THR  HB   1 1 
        856 1 1 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        856 1 2 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        857 1 1 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        857 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        858 1 1 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        858 1 2 2 1 41 THR HB   . 241 THR  HB   1 1 
        859 1 1 2 1 24 ILE HG13 . 224 ILE  HG13 1 1 
        859 1 2 2 1 42 LYS H    . 242 LYS  H    1 1 
        860 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        860 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        861 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        861 1 2 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
        862 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        862 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
        863 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        863 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
        864 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        864 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        865 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        865 1 2 2 1 40 ILE HA   . 240 ILE  HA   1 1 
        866 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        866 1 2 2 1 41 THR HA   . 241 THR  HA   1 1 
        867 1 1 2 1 24 ILE MG   . 224 ILE  QG2  1 1 
        867 1 2 2 1 42 LYS H    . 242 LYS  H    1 1 
        868 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        868 1 2 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        869 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        869 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        870 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        870 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        871 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        871 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        872 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        872 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        873 1 1 2 1 25 LYS H    . 225 LYS  H    1 1 
        873 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        874 1 1 2 1 25 LYS HA   . 225 LYS  HA   1 1 
        874 1 2 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        875 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        875 1 2 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        876 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        876 1 2 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        877 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        877 1 2 2 1 26 THR H    . 226 THR  H    1 1 
        878 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        878 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        879 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        879 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        880 1 1 2 1 25 LYS QB   . 225 LYS  QB   1 1 
        880 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        881 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        881 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        882 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        882 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        883 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        883 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        884 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        884 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        885 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        885 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        886 1 1 2 1 25 LYS QD   . 225 LYS  QD   1 1 
        886 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        887 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        887 1 2 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        888 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        888 1 2 2 1 26 THR H    . 226 THR  H    1 1 
        889 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        889 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        890 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        890 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        891 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        891 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        892 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        892 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        893 1 1 2 1 25 LYS QE   . 225 LYS  QE   1 1 
        893 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        894 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        894 1 2 2 1 26 THR H    . 226 THR  H    1 1 
        895 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        895 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        896 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        896 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        897 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        897 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        898 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        898 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        899 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        899 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        900 1 1 2 1 25 LYS QG   . 225 LYS  QG   1 1 
        900 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
        901 1 1 2 1 26 THR H    . 226 THR  H    1 1 
        901 1 2 2 1 26 THR HB   . 226 THR  HB   1 1 
        902 1 1 2 1 26 THR H    . 226 THR  H    1 1 
        902 1 2 2 1 26 THR MG   . 226 THR  QG2  1 1 
        903 1 1 2 1 26 THR H    . 226 THR  H    1 1 
        903 1 2 2 1 27 TYR H    . 227 TYR  H    1 1 
        904 1 1 2 1 26 THR H    . 226 THR  H    1 1 
        904 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        905 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        905 1 2 2 1 26 THR MG   . 226 THR  QG2  1 1 
        906 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        906 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        907 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        907 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        908 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        908 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        909 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        909 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        910 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        910 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        911 1 1 2 1 26 THR HA   . 226 THR  HA   1 1 
        911 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        912 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        912 1 2 2 1 27 TYR H    . 227 TYR  H    1 1 
        913 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        913 1 2 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
        914 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        914 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        915 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        915 1 2 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
        916 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        916 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        917 1 1 2 1 26 THR HB   . 226 THR  HB   1 1 
        917 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
        918 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        918 1 2 2 1 37 VAL HB   . 237 VAL  HB   1 1 
        919 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        919 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        920 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        920 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        921 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        921 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        922 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        922 1 2 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
        923 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        923 1 2 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
        924 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        924 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
        925 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        925 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
        926 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        926 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
        927 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        927 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
        928 1 1 2 1 26 THR MG   . 226 THR  QG2  1 1 
        928 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
        929 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        929 1 2 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        930 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        930 1 2 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        931 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        931 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        932 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        932 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        933 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        933 1 2 2 1 37 VAL HA   . 237 VAL  HA   1 1 
        934 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        934 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        935 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        935 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        936 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        936 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
        937 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        937 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
        938 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        938 1 2 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
        939 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        939 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
        940 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        940 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        941 1 1 2 1 27 TYR H    . 227 TYR  H    1 1 
        941 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
        942 1 1 2 1 27 TYR HA   . 227 TYR  HA   1 1 
        942 1 2 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        943 1 1 2 1 27 TYR HA   . 227 TYR  HA   1 1 
        943 1 2 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        944 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        944 1 2 2 1 28 THR H    . 228 THR  H    1 1 
        945 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        945 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        946 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        946 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        947 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        947 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
        948 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        948 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
        949 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        949 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
        950 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        950 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        951 1 1 2 1 27 TYR HB2  . 227 TYR  HB2  1 1 
        951 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        952 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        952 1 2 2 1 28 THR H    . 228 THR  H    1 1 
        953 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        953 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        954 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        954 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        955 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        955 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
        956 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        956 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
        957 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        957 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
        958 1 1 2 1 27 TYR HB3  . 227 TYR  HB3  1 1 
        958 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        959 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        959 1 2 2 1 28 THR H    . 228 THR  H    1 1 
        960 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        960 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
        961 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        961 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
        962 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        962 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
        963 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        963 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        964 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        964 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        965 1 1 2 1 27 TYR QD   . 227 TYR  QD   1 1 
        965 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        966 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        966 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
        967 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        967 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
        968 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        968 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
        969 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        969 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
        970 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        970 1 2 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
        971 1 1 2 1 27 TYR QE   . 227 TYR  QE   1 1 
        971 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
        972 1 1 2 1 28 THR H    . 228 THR  H    1 1 
        972 1 2 2 1 28 THR HB   . 228 THR  HB   1 1 
        973 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        973 1 2 2 1 29 ILE H    . 229 ILE  H    1 1 
        974 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        974 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
        975 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        975 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
        976 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        976 1 2 2 1 37 VAL HA   . 237 VAL  HA   1 1 
        977 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        977 1 2 2 1 37 VAL HB   . 237 VAL  HB   1 1 
        978 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        978 1 2 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
        979 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        979 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        980 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        980 1 2 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
        981 1 1 2 1 28 THR HA   . 228 THR  HA   1 1 
        981 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
        982 1 1 2 1 28 THR HB   . 228 THR  HB   1 1 
        982 1 2 2 1 29 ILE H    . 229 ILE  H    1 1 
        983 1 1 2 1 28 THR HB   . 228 THR  HB   1 1 
        983 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        984 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        984 1 2 2 1 29 ILE H    . 229 ILE  H    1 1 
        985 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        985 1 2 2 1 35 ARG HA   . 235 ARG  HA   1 1 
        986 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        986 1 2 2 1 35 ARG QD   . 235 ARG  QD   1 1 
        987 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        987 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
        988 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        988 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
        989 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        989 1 2 2 1 37 VAL HB   . 237 VAL  HB   1 1 
        990 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        990 1 2 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
        991 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        991 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
        992 1 1 2 1 28 THR MG   . 228 THR  QG2  1 1 
        992 1 2 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
        993 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        993 1 2 2 1 29 ILE HB   . 229 ILE  HB   1 1 
        994 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        994 1 2 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
        995 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        995 1 2 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
        996 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        996 1 2 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
        997 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        997 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
        998 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        998 1 2 2 1 30 THR H    . 230 THR  H    1 1 
        999 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
        999 1 2 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1000 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
       1000 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1001 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
       1001 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1002 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
       1002 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
       1003 1 1 2 1 29 ILE H    . 229 ILE  H    1 1 
       1003 1 2 2 1 37 VAL HA   . 237 VAL  HA   1 1 
       1004 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1004 1 2 2 1 31 GLU HG2  . 231 GLU  HG2  1 1 
       1005 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1005 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1006 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1006 1 2 2 1 31 GLU HG3  . 231 GLU  HG3  1 1 
       1007 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1007 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1008 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1008 1 2 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1009 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1009 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1010 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1010 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1011 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1011 1 2 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1012 1 1 2 1 29 ILE HB   . 229 ILE  HB   1 1 
       1012 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1013 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1013 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1014 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1014 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1015 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1015 1 2 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1016 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1016 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1017 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1017 1 2 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1018 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1018 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
       1019 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1019 1 2 2 1 37 VAL HA   . 237 VAL  HA   1 1 
       1020 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1020 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
       1021 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1021 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
       1022 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1022 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1023 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1023 1 2 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1024 1 1 2 1 29 ILE MD   . 229 ILE  QD1  1 1 
       1024 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1025 1 1 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
       1025 1 2 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1026 1 1 2 1 29 ILE HG12 . 229 ILE  HG12 1 1 
       1026 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1027 1 1 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
       1027 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1028 1 1 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
       1028 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1029 1 1 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
       1029 1 2 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1030 1 1 2 1 29 ILE HG13 . 229 ILE  HG13 1 1 
       1030 1 2 2 1 37 VAL HA   . 237 VAL  HA   1 1 
       1031 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1031 1 2 2 1 30 THR HA   . 230 THR  HA   1 1 
       1032 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1032 1 2 2 1 31 GLU H    . 231 GLU  H    1 1 
       1033 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1033 1 2 2 1 31 GLU QB   . 231 GLU  QB   1 1 
       1034 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1034 1 2 2 1 31 GLU HG2  . 231 GLU  HG2  1 1 
       1035 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1035 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1036 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1036 1 2 2 1 31 GLU HG3  . 231 GLU  HG3  1 1 
       1037 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1037 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1038 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1038 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1039 1 1 2 1 29 ILE MG   . 229 ILE  QG2  1 1 
       1039 1 2 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1040 1 1 2 1 30 THR H    . 230 THR  H    1 1 
       1040 1 2 2 1 30 THR HB   . 230 THR  HB   1 1 
       1041 1 1 2 1 30 THR H    . 230 THR  H    1 1 
       1041 1 2 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1042 1 1 2 1 30 THR H    . 230 THR  H    1 1 
       1042 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1043 1 1 2 1 30 THR H    . 230 THR  H    1 1 
       1043 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1044 1 1 2 1 30 THR HA   . 230 THR  HA   1 1 
       1044 1 2 2 1 31 GLU H    . 231 GLU  H    1 1 
       1045 1 1 2 1 30 THR HA   . 230 THR  HA   1 1 
       1045 1 2 2 1 31 GLU QB   . 231 GLU  QB   1 1 
       1046 1 1 2 1 30 THR HA   . 230 THR  HA   1 1 
       1046 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1047 1 1 2 1 30 THR HA   . 230 THR  HA   1 1 
       1047 1 2 2 1 35 ARG HG3  . 235 ARG  HG3  1 1 
       1048 1 1 2 1 30 THR HA   . 230 THR  HA   1 1 
       1048 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1049 1 1 2 1 30 THR HB   . 230 THR  HB   1 1 
       1049 1 2 2 1 31 GLU H    . 231 GLU  H    1 1 
       1050 1 1 2 1 30 THR HB   . 230 THR  HB   1 1 
       1050 1 2 2 1 35 ARG HG3  . 235 ARG  HG3  1 1 
       1051 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1051 1 2 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1052 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1052 1 2 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1053 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1053 1 2 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1054 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1054 1 2 2 1 35 ARG QD   . 235 ARG  QD   1 1 
       1055 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1055 1 2 2 1 35 ARG HG2  . 235 ARG  HG2  1 1 
       1056 1 1 2 1 30 THR MG   . 230 THR  QG2  1 1 
       1056 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1057 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1057 1 2 2 1 31 GLU QB   . 231 GLU  QB   1 1 
       1058 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1058 1 2 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1059 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1059 1 2 2 1 34 LEU HB2  . 234 LEU  HB2  1 1 
       1060 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1060 1 2 2 1 34 LEU HB3  . 234 LEU  HB3  1 1 
       1061 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1061 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1062 1 1 2 1 31 GLU H    . 231 GLU  H    1 1 
       1062 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1063 1 1 2 1 31 GLU QB   . 231 GLU  QB   1 1 
       1063 1 2 2 1 34 LEU HB3  . 234 LEU  HB3  1 1 
       1064 1 1 2 1 31 GLU QB   . 231 GLU  QB   1 1 
       1064 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1065 1 1 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1065 1 2 2 1 34 LEU HB3  . 234 LEU  HB3  1 1 
       1066 1 1 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1066 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1067 1 1 2 1 31 GLU QG   . 231 GLU  QG   1 1 
       1067 1 2 2 1 34 LEU HG   . 234 LEU  HG   1 1 
       1068 1 1 2 1 34 LEU HA   . 234 LEU  HA   1 1 
       1068 1 2 2 1 34 LEU MD1  . 234 LEU  QD1  1 1 
       1069 1 1 2 1 34 LEU HA   . 234 LEU  HA   1 1 
       1069 1 2 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1070 1 1 2 1 34 LEU HA   . 234 LEU  HA   1 1 
       1070 1 2 2 1 34 LEU MD2  . 234 LEU  QD2  1 1 
       1071 1 1 2 1 34 LEU HA   . 234 LEU  HA   1 1 
       1071 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1072 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1072 1 2 2 1 35 ARG H    . 235 ARG  H    1 1 
       1073 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1073 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1074 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1074 1 2 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1075 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1075 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1076 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1076 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1077 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1077 1 2 2 1 49 CYS HB2  . 249 CYSS HB2  1 1 
       1078 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1078 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
       1079 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1079 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1080 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1080 1 2 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1081 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1081 1 2 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1082 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1082 1 2 2 1 51 PRO HA   . 251 PRO  HA   1 1 
       1083 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1083 1 2 2 1 51 PRO QB   . 251 PRO  QB   1 1 
       1084 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1084 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1085 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1085 1 2 2 1 51 PRO HD3  . 251 PRO  HD3  1 1 
       1086 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1086 1 2 2 1 51 PRO HG2  . 251 PRO  HG2  1 1 
       1087 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1087 1 2 2 1 51 PRO HG3  . 251 PRO  HG3  1 1 
       1088 1 1 2 1 34 LEU QD   . 234 LEU  QQD  1 1 
       1088 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1089 1 1 2 1 34 LEU MD1  . 234 LEU  QD1  1 1 
       1089 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1090 1 1 2 1 34 LEU MD1  . 234 LEU  QD1  1 1 
       1090 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1091 1 1 2 1 34 LEU MD1  . 234 LEU  QD1  1 1 
       1091 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
       1092 1 1 2 1 34 LEU MD1  . 234 LEU  QD1  1 1 
       1092 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1093 1 1 2 1 34 LEU MD2  . 234 LEU  QD2  1 1 
       1093 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1094 1 1 2 1 34 LEU MD2  . 234 LEU  QD2  1 1 
       1094 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1095 1 1 2 1 34 LEU MD2  . 234 LEU  QD2  1 1 
       1095 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
       1096 1 1 2 1 34 LEU MD2  . 234 LEU  QD2  1 1 
       1096 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1097 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1097 1 2 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1098 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1098 1 2 2 1 35 ARG QD   . 235 ARG  QD   1 1 
       1099 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1099 1 2 2 1 35 ARG HG2  . 235 ARG  HG2  1 1 
       1100 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1100 1 2 2 1 35 ARG HG3  . 235 ARG  HG3  1 1 
       1101 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1101 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1102 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1102 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1103 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1103 1 2 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1104 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1104 1 2 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1105 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1105 1 2 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1106 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1106 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1107 1 1 2 1 35 ARG H    . 235 ARG  H    1 1 
       1107 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1108 1 1 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1108 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1109 1 1 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1109 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1110 1 1 2 1 35 ARG HA   . 235 ARG  HA   1 1 
       1110 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1111 1 1 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1111 1 2 2 1 35 ARG HG3  . 235 ARG  HG3  1 1 
       1112 1 1 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1112 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1113 1 1 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1113 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1114 1 1 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1114 1 2 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1115 1 1 2 1 35 ARG HB2  . 235 ARG  HB2  1 1 
       1115 1 2 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1116 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1116 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1117 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1117 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1118 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1118 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1119 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1119 1 2 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1120 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1120 1 2 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1121 1 1 2 1 35 ARG HB3  . 235 ARG  HB3  1 1 
       1121 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1122 1 1 2 1 35 ARG QD   . 235 ARG  QD   1 1 
       1122 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1123 1 1 2 1 35 ARG QD   . 235 ARG  QD   1 1 
       1123 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1124 1 1 2 1 35 ARG QD   . 235 ARG  QD   1 1 
       1124 1 2 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1125 1 1 2 1 35 ARG HG2  . 235 ARG  HG2  1 1 
       1125 1 2 2 1 36 CYS H    . 236 CYSS H    1 1 
       1126 1 1 2 1 36 CYS CB   . 236 CYSS CB   1 1 
       1126 1 2 2 1 49 CYS SG   . 249 CYSS SG   1 1 
       1127 1 1 2 1 36 CYS H    . 236 CYSS H    1 1 
       1127 1 2 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1128 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1128 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1129 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1129 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1130 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1130 1 2 2 1 49 CYS H    . 249 CYSS H    1 1 
       1131 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1131 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1132 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1132 1 2 2 1 49 CYS HB2  . 249 CYSS HB2  1 1 
       1133 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1133 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
       1134 1 1 2 1 36 CYS HA   . 236 CYSS HA   1 1 
       1134 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1135 1 1 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1135 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
       1136 1 1 2 1 36 CYS HB2  . 236 CYSS HB2  1 1 
       1136 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1137 1 1 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1137 1 2 2 1 37 VAL H    . 237 VAL  H    1 1 
       1138 1 1 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1138 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1139 1 1 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1139 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1140 1 1 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1140 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1141 1 1 2 1 36 CYS HB3  . 236 CYSS HB3  1 1 
       1141 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1142 1 1 2 1 36 CYS SG   . 236 CYSS SG   1 1 
       1142 1 2 2 1 49 CYS CB   . 249 CYSS CB   1 1 
       1143 1 1 2 1 36 CYS SG   . 236 CYSS SG   1 1 
       1143 1 2 2 1 49 CYS SG   . 249 CYSS SG   1 1 
       1144 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1144 1 2 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1145 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1145 1 2 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1146 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1146 1 2 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1147 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1147 1 2 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1148 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1148 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
       1149 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1149 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1150 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1150 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1151 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1151 1 2 2 1 48 CYS HA   . 248 CYSS HA   1 1 
       1152 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1152 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1153 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1153 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1154 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1154 1 2 2 1 49 CYS H    . 249 CYSS H    1 1 
       1155 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1155 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1156 1 1 2 1 37 VAL H    . 237 VAL  H    1 1 
       1156 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1157 1 1 2 1 37 VAL HA   . 237 VAL  HA   1 1 
       1157 1 2 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1158 1 1 2 1 37 VAL HA   . 237 VAL  HA   1 1 
       1158 1 2 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1159 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1159 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
       1160 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1160 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1161 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1161 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1162 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1162 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1163 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1163 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1164 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1164 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1165 1 1 2 1 37 VAL HB   . 237 VAL  HB   1 1 
       1165 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1166 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1166 1 2 2 1 38 ILE H    . 238 ILE  H    1 1 
       1167 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1167 1 2 2 1 39 PHE H    . 239 PHE  H    1 1 
       1168 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1168 1 2 2 1 39 PHE HA   . 239 PHE  HA   1 1 
       1169 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1169 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1170 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1170 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1171 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1171 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1172 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1172 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1173 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1173 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1174 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1174 1 2 2 1 49 CYS HA   . 249 CYSS HA   1 1 
       1175 1 1 2 1 37 VAL QG   . 237 VAL  QQG  1 1 
       1175 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1176 1 1 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1176 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1177 1 1 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1177 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1178 1 1 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1178 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1179 1 1 2 1 37 VAL MG1  . 237 VAL  QG1  1 1 
       1179 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1180 1 1 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1180 1 2 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1181 1 1 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1181 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1182 1 1 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1182 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1183 1 1 2 1 37 VAL MG2  . 237 VAL  QG2  1 1 
       1183 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1184 1 1 2 1 38 ILE H    . 238 ILE  H    1 1 
       1184 1 2 2 1 38 ILE HB   . 238 ILE  HB   1 1 
       1185 1 1 2 1 38 ILE H    . 238 ILE  H    1 1 
       1185 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1186 1 1 2 1 38 ILE H    . 238 ILE  H    1 1 
       1186 1 2 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1187 1 1 2 1 38 ILE H    . 238 ILE  H    1 1 
       1187 1 2 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1188 1 1 2 1 38 ILE H    . 238 ILE  H    1 1 
       1188 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1189 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1189 1 2 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1190 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1190 1 2 2 1 45 LEU QB   . 245 LEU  QB   1 1 
       1191 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1191 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1192 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1192 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1193 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1193 1 2 2 1 47 VAL HB   . 247 VAL  HB   1 1 
       1194 1 1 2 1 38 ILE HA   . 238 ILE  HA   1 1 
       1194 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1195 1 1 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1195 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1196 1 1 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1196 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1197 1 1 2 1 38 ILE MD   . 238 ILE  QD1  1 1 
       1197 1 2 2 1 47 VAL HB   . 247 VAL  HB   1 1 
       1198 1 1 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1198 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1199 1 1 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1199 1 2 2 1 39 PHE H    . 239 PHE  H    1 1 
       1200 1 1 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1200 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1201 1 1 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1201 1 2 2 1 47 VAL HB   . 247 VAL  HB   1 1 
       1202 1 1 2 1 38 ILE HG12 . 238 ILE  HG12 1 1 
       1202 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1203 1 1 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1203 1 2 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1204 1 1 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1204 1 2 2 1 39 PHE H    . 239 PHE  H    1 1 
       1205 1 1 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1205 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1206 1 1 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1206 1 2 2 1 47 VAL HB   . 247 VAL  HB   1 1 
       1207 1 1 2 1 38 ILE HG13 . 238 ILE  HG13 1 1 
       1207 1 2 2 1 48 CYS H    . 248 CYSS H    1 1 
       1208 1 1 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1208 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
       1209 1 1 2 1 38 ILE MG   . 238 ILE  QG2  1 1 
       1209 1 2 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
       1210 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1210 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1211 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1211 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1212 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1212 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1213 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1213 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1214 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1214 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1215 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1215 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1216 1 1 2 1 39 PHE H    . 239 PHE  H    1 1 
       1216 1 2 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
       1217 1 1 2 1 39 PHE HA   . 239 PHE  HA   1 1 
       1217 1 2 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1218 1 1 2 1 39 PHE HA   . 239 PHE  HA   1 1 
       1218 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
       1219 1 1 2 1 39 PHE HA   . 239 PHE  HA   1 1 
       1219 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1220 1 1 2 1 39 PHE HA   . 239 PHE  HA   1 1 
       1220 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
       1221 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1221 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
       1222 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1222 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1223 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1223 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1224 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1224 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1225 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1225 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1226 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1226 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1227 1 1 2 1 39 PHE HB2  . 239 PHE  HB2  1 1 
       1227 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1228 1 1 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
       1228 1 2 2 1 40 ILE H    . 240 ILE  H    1 1 
       1229 1 1 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
       1229 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1230 1 1 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
       1230 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1231 1 1 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
       1231 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1232 1 1 2 1 39 PHE HB3  . 239 PHE  HB3  1 1 
       1232 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1233 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1233 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1234 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1234 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1235 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1235 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1236 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1236 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1237 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1237 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
       1238 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1238 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1239 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1239 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
       1240 1 1 2 1 39 PHE QD   . 239 PHE  QD   1 1 
       1240 1 2 2 1 47 VAL HA   . 247 VAL  HA   1 1 
       1241 1 1 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1241 1 2 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1242 1 1 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1242 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1243 1 1 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1243 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
       1244 1 1 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1244 1 2 2 1 48 CYS HB2  . 248 CYSS HB2  1 1 
       1245 1 1 2 1 39 PHE QE   . 239 PHE  QE   1 1 
       1245 1 2 2 1 48 CYS HB3  . 248 CYSS HB3  1 1 
       1246 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1246 1 2 2 1 40 ILE HB   . 240 ILE  HB   1 1 
       1247 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1247 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
       1248 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1248 1 2 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
       1249 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1249 1 2 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
       1250 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1250 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1251 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1251 1 2 2 1 41 THR H    . 241 THR  H    1 1 
       1252 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1252 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1253 1 1 2 1 40 ILE H    . 240 ILE  H    1 1 
       1253 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1254 1 1 2 1 40 ILE HA   . 240 ILE  HA   1 1 
       1254 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
       1255 1 1 2 1 40 ILE HA   . 240 ILE  HA   1 1 
       1255 1 2 2 1 45 LEU QB   . 245 LEU  QB   1 1 
       1256 1 1 2 1 40 ILE HB   . 240 ILE  HB   1 1 
       1256 1 2 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
       1257 1 1 2 1 40 ILE MD   . 240 ILE  QD1  1 1 
       1257 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1258 1 1 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
       1258 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1259 1 1 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
       1259 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1260 1 1 2 1 40 ILE HG12 . 240 ILE  HG12 1 1 
       1260 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1261 1 1 2 1 40 ILE HG13 . 240 ILE  HG13 1 1 
       1261 1 2 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1262 1 1 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1262 1 2 2 1 41 THR H    . 241 THR  H    1 1 
       1263 1 1 2 1 40 ILE MG   . 240 ILE  QG2  1 1 
       1263 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1264 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1264 1 2 2 1 41 THR HB   . 241 THR  HB   1 1 
       1265 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1265 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1266 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1266 1 2 2 1 43 ARG H    . 243 ARG  H    1 1 
       1267 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1267 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1268 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1268 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
       1269 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1269 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1270 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1270 1 2 2 1 45 LEU QB   . 245 LEU  QB   1 1 
       1271 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1271 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1272 1 1 2 1 41 THR H    . 241 THR  H    1 1 
       1272 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1273 1 1 2 1 41 THR HA   . 241 THR  HA   1 1 
       1273 1 2 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1274 1 1 2 1 41 THR HA   . 241 THR  HA   1 1 
       1274 1 2 2 1 43 ARG H    . 243 ARG  H    1 1 
       1275 1 1 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1275 1 2 2 1 42 LYS H    . 242 LYS  H    1 1 
       1276 1 1 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1276 1 2 2 1 43 ARG H    . 243 ARG  H    1 1 
       1277 1 1 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1277 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1278 1 1 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1278 1 2 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1279 1 1 2 1 41 THR MG   . 241 THR  QG2  1 1 
       1279 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1280 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1280 1 2 2 1 42 LYS QB   . 242 LYS  QB   1 1 
       1281 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1281 1 2 2 1 42 LYS QD   . 242 LYS  QD   1 1 
       1282 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1282 1 2 2 1 42 LYS HG2  . 242 LYS  HG2  1 1 
       1283 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1283 1 2 2 1 42 LYS HG3  . 242 LYS  HG3  1 1 
       1284 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1284 1 2 2 1 43 ARG H    . 243 ARG  H    1 1 
       1285 1 1 2 1 42 LYS H    . 242 LYS  H    1 1 
       1285 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1286 1 1 2 1 42 LYS HA   . 242 LYS  HA   1 1 
       1286 1 2 2 1 42 LYS QD   . 242 LYS  QD   1 1 
       1287 1 1 2 1 42 LYS HA   . 242 LYS  HA   1 1 
       1287 1 2 2 1 42 LYS QE   . 242 LYS  QE   1 1 
       1288 1 1 2 1 42 LYS HA   . 242 LYS  HA   1 1 
       1288 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1289 1 1 2 1 42 LYS QB   . 242 LYS  QB   1 1 
       1289 1 2 2 1 42 LYS QD   . 242 LYS  QD   1 1 
       1290 1 1 2 1 42 LYS QB   . 242 LYS  QB   1 1 
       1290 1 2 2 1 42 LYS QE   . 242 LYS  QE   1 1 
       1291 1 1 2 1 42 LYS QD   . 242 LYS  QD   1 1 
       1291 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1292 1 1 2 1 42 LYS QE   . 242 LYS  QE   1 1 
       1292 1 2 2 1 42 LYS HG2  . 242 LYS  HG2  1 1 
       1293 1 1 2 1 43 ARG H    . 243 ARG  H    1 1 
       1293 1 2 2 1 43 ARG HB2  . 243 ARG  HB2  1 1 
       1294 1 1 2 1 43 ARG H    . 243 ARG  H    1 1 
       1294 1 2 2 1 43 ARG QD   . 243 ARG  QD   1 1 
       1295 1 1 2 1 43 ARG H    . 243 ARG  H    1 1 
       1295 1 2 2 1 43 ARG HG2  . 243 ARG  HG2  1 1 
       1296 1 1 2 1 43 ARG H    . 243 ARG  H    1 1 
       1296 1 2 2 1 43 ARG HG3  . 243 ARG  HG3  1 1 
       1297 1 1 2 1 43 ARG H    . 243 ARG  H    1 1 
       1297 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1298 1 1 2 1 43 ARG HA   . 243 ARG  HA   1 1 
       1298 1 2 2 1 43 ARG QD   . 243 ARG  QD   1 1 
       1299 1 1 2 1 43 ARG HA   . 243 ARG  HA   1 1 
       1299 1 2 2 1 43 ARG HG2  . 243 ARG  HG2  1 1 
       1300 1 1 2 1 43 ARG HA   . 243 ARG  HA   1 1 
       1300 1 2 2 1 43 ARG QG   . 243 ARG  QG   1 1 
       1301 1 1 2 1 43 ARG HA   . 243 ARG  HA   1 1 
       1301 1 2 2 1 43 ARG HG3  . 243 ARG  HG3  1 1 
       1302 1 1 2 1 43 ARG HB2  . 243 ARG  HB2  1 1 
       1302 1 2 2 1 43 ARG QD   . 243 ARG  QD   1 1 
       1303 1 1 2 1 43 ARG HB2  . 243 ARG  HB2  1 1 
       1303 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1304 1 1 2 1 43 ARG HB3  . 243 ARG  HB3  1 1 
       1304 1 2 2 1 43 ARG QD   . 243 ARG  QD   1 1 
       1305 1 1 2 1 43 ARG HB3  . 243 ARG  HB3  1 1 
       1305 1 2 2 1 44 GLY H    . 244 GLY  H    1 1 
       1306 1 1 2 1 44 GLY H    . 244 GLY  H    1 1 
       1306 1 2 2 1 45 LEU H    . 245 LEU  H    1 1 
       1307 1 1 2 1 45 LEU H    . 245 LEU  H    1 1 
       1307 1 2 2 1 45 LEU QB   . 245 LEU  QB   1 1 
       1308 1 1 2 1 45 LEU H    . 245 LEU  H    1 1 
       1308 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1309 1 1 2 1 45 LEU H    . 245 LEU  H    1 1 
       1309 1 2 2 1 45 LEU HG   . 245 LEU  HG   1 1 
       1310 1 1 2 1 45 LEU H    . 245 LEU  H    1 1 
       1310 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1311 1 1 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1311 1 2 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1312 1 1 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1312 1 2 2 1 45 LEU HG   . 245 LEU  HG   1 1 
       1313 1 1 2 1 45 LEU HA   . 245 LEU  HA   1 1 
       1313 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1314 1 1 2 1 45 LEU QB   . 245 LEU  QB   1 1 
       1314 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1315 1 1 2 1 45 LEU QD   . 245 LEU  QQD  1 1 
       1315 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1316 1 1 2 1 45 LEU HG   . 245 LEU  HG   1 1 
       1316 1 2 2 1 46 LYS H    . 246 LYS  H    1 1 
       1317 1 1 2 1 46 LYS H    . 246 LYS  H    1 1 
       1317 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1318 1 1 2 1 46 LYS H    . 246 LYS  H    1 1 
       1318 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1319 1 1 2 1 46 LYS HA   . 246 LYS  HA   1 1 
       1319 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1320 1 1 2 1 46 LYS HA   . 246 LYS  HA   1 1 
       1320 1 2 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1321 1 1 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1321 1 2 2 1 46 LYS QD   . 246 LYS  QD   1 1 
       1322 1 1 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1322 1 2 2 1 46 LYS QE   . 246 LYS  QE   1 1 
       1323 1 1 2 1 46 LYS QB   . 246 LYS  QB   1 1 
       1323 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
       1324 1 1 2 1 46 LYS QG   . 246 LYS  QG   1 1 
       1324 1 2 2 1 47 VAL H    . 247 VAL  H    1 1 
       1325 1 1 2 1 47 VAL H    . 247 VAL  H    1 1 
       1325 1 2 2 1 47 VAL HB   . 247 VAL  HB   1 1 
       1326 1 1 2 1 47 VAL H    . 247 VAL  H    1 1 
       1326 1 2 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
       1327 1 1 2 1 47 VAL QG   . 247 VAL  QQG  1 1 
       1327 1 2 2 1 48 CYS HA   . 248 CYSS HA   1 1 
       1328 1 1 2 1 49 CYS H    . 249 CYSS H    1 1 
       1328 1 2 2 1 49 CYS HB2  . 249 CYSS HB2  1 1 
       1329 1 1 2 1 49 CYS H    . 249 CYSS H    1 1 
       1329 1 2 2 1 49 CYS HB3  . 249 CYSS HB3  1 1 
       1330 1 1 2 1 49 CYS H    . 249 CYSS H    1 1 
       1330 1 2 2 1 50 ASP H    . 250 ASP  H    1 1 
       1331 1 1 2 1 50 ASP H    . 250 ASP  H    1 1 
       1331 1 2 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1332 1 1 2 1 50 ASP H    . 250 ASP  H    1 1 
       1332 1 2 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1333 1 1 2 1 50 ASP H    . 250 ASP  H    1 1 
       1333 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1334 1 1 2 1 50 ASP H    . 250 ASP  H    1 1 
       1334 1 2 2 1 51 PRO HD3  . 251 PRO  HD3  1 1 
       1335 1 1 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1335 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1336 1 1 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1336 1 2 2 1 51 PRO HD3  . 251 PRO  HD3  1 1 
       1337 1 1 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1337 1 2 2 1 51 PRO HG2  . 251 PRO  HG2  1 1 
       1338 1 1 2 1 50 ASP HA   . 250 ASP  HA   1 1 
       1338 1 2 2 1 52 GLN H    . 252 GLN  H    1 1 
       1339 1 1 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1339 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1340 1 1 2 1 50 ASP HB2  . 250 ASP  HB2  1 1 
       1340 1 2 2 1 51 PRO HD3  . 251 PRO  HD3  1 1 
       1341 1 1 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1341 1 2 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1342 1 1 2 1 50 ASP HB3  . 250 ASP  HB3  1 1 
       1342 1 2 2 1 51 PRO HD3  . 251 PRO  HD3  1 1 
       1343 1 1 2 1 51 PRO QB   . 251 PRO  QB   1 1 
       1343 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1344 1 1 2 1 51 PRO HB2  . 251 PRO  HB2  1 1 
       1344 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1345 1 1 2 1 51 PRO HB3  . 251 PRO  HB3  1 1 
       1345 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1346 1 1 2 1 51 PRO HD2  . 251 PRO  HD2  1 1 
       1346 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1347 1 1 2 1 51 PRO HG2  . 251 PRO  HG2  1 1 
       1347 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1348 1 1 2 1 51 PRO HG3  . 251 PRO  HG3  1 1 
       1348 1 2 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1349 1 1 2 1 52 GLN H    . 252 GLN  H    1 1 
       1349 1 2 2 1 52 GLN QB   . 252 GLN  QB   1 1 
       1350 1 1 2 1 52 GLN H    . 252 GLN  H    1 1 
       1350 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1351 1 1 2 1 52 GLN HA   . 252 GLN  HA   1 1 
       1351 1 2 2 1 52 GLN QG   . 252 GLN  QG   1 1 
       1352 1 1 2 1 52 GLN HA   . 252 GLN  HA   1 1 
       1352 1 2 2 1 55 TRP HD1  . 255 TRP  HD1  1 1 
       1353 1 1 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1353 1 2 2 1 54 THR H    . 254 THR  H    1 1 
       1354 1 1 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1354 1 2 2 1 55 TRP H    . 255 TRP  H    1 1 
       1355 1 1 2 1 53 ALA MB   . 253 ALA  QB   1 1 
       1355 1 2 2 1 55 TRP HD1  . 255 TRP  HD1  1 1 
       1356 1 1 2 1 54 THR HA   . 254 THR  HA   1 1 
       1356 1 2 2 1 54 THR MG   . 254 THR  QG2  1 1 
       1357 1 1 2 1 54 THR HA   . 254 THR  HA   1 1 
       1357 1 2 2 1 56 VAL H    . 256 VAL  H    1 1 
       1358 1 1 2 1 55 TRP H    . 255 TRP  H    1 1 
       1358 1 2 2 1 55 TRP QB   . 255 TRP  QB   1 1 
       1359 1 1 2 1 55 TRP H    . 255 TRP  H    1 1 
       1359 1 2 2 1 55 TRP HD1  . 255 TRP  HD1  1 1 
       1360 1 1 2 1 55 TRP HA   . 255 TRP  HA   1 1 
       1360 1 2 2 1 55 TRP HD1  . 255 TRP  HD1  1 1 
       1361 1 1 2 1 55 TRP QB   . 255 TRP  QB   1 1 
       1361 1 2 2 1 55 TRP HD1  . 255 TRP  HD1  1 1 
       1362 1 1 2 1 55 TRP QB   . 255 TRP  QB   1 1 
       1362 1 2 2 1 56 VAL H    . 256 VAL  H    1 1 
       1363 1 1 2 1 56 VAL H    . 256 VAL  H    1 1 
       1363 1 2 2 1 56 VAL HB   . 256 VAL  HB   1 1 
       1364 1 1 2 1 56 VAL H    . 256 VAL  H    1 1 
       1364 1 2 2 1 56 VAL QG   . 256 VAL  QQG  1 1 
       1365 1 1 2 1 56 VAL H    . 256 VAL  H    1 1 
       1365 1 2 2 1 57 ARG H    . 257 ARG  H    1 1 
       1366 1 1 2 1 57 ARG H    . 257 ARG  H    1 1 
       1366 1 2 2 1 57 ARG QG   . 257 ARG  QG   1 1 
       1367 1 1 2 1 57 ARG HA   . 257 ARG  HA   1 1 
       1367 1 2 2 1 57 ARG QD   . 257 ARG  QD   1 1 
       1368 1 1 2 1 57 ARG QB   . 257 ARG  QB   1 1 
       1368 1 2 2 1 57 ARG QD   . 257 ARG  QD   1 1 
       1369 1 1 2 1 58 ASP HA   . 258 ASP  HA   1 1 
       1369 1 2 2 1 60 VAL H    . 260 VAL  H    1 1 
       1370 1 1 2 1 58 ASP QB   . 258 ASP  QB   1 1 
       1370 1 2 2 1 59 VAL H    . 259 VAL  H    1 1 
       1371 1 1 2 1 59 VAL H    . 259 VAL  H    1 1 
       1371 1 2 2 1 59 VAL HB   . 259 VAL  HB   1 1 
       1372 1 1 2 1 59 VAL H    . 259 VAL  H    1 1 
       1372 1 2 2 1 59 VAL QG   . 259 VAL  QQG  1 1 
       1373 1 1 2 1 60 VAL H    . 260 VAL  H    1 1 
       1373 1 2 2 1 60 VAL HB   . 260 VAL  HB   1 1 
       1374 1 1 2 1 60 VAL H    . 260 VAL  H    1 1 
       1374 1 2 2 1 60 VAL QG   . 260 VAL  QQG  1 1 
       1375 1 1 2 1 61 ARG QB   . 261 ARG  QB   1 1 
       1375 1 2 2 1 62 SER HA   . 262 SER  HA   1 1 
       1376 1 1 2 1 65 ARG HA   . 265 ARG  HA   1 1 
       1376 1 2 2 1 65 ARG QD   . 265 ARG  QD   1 1 
    stop_

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

          1 1 . . . . . . . 3.94 1 1 
          2 1 . . . . . . . 2.63 1 1 
          3 1 . . . . . . . 5.28 1 1 
          4 1 . . . . . . .  3.4 1 1 
          5 1 . . . . . . . 4.04 1 1 
          6 1 . . . . . . . 4.04 1 1 
          7 1 . . . . . . .  3.8 1 1 
          8 1 . . . . . . . 3.15 1 1 
          9 1 . . . . . . .  3.1 1 1 
         10 1 . . . . . . . 3.54 1 1 
         11 1 . . . . . . . 3.71 1 1 
         12 1 . . . . . . . 5.08 1 1 
         13 1 . . . . . . . 5.39 1 1 
         14 1 . . . . . . .  4.3 1 1 
         15 1 . . . . . . . 5.04 1 1 
         16 1 . . . . . . . 4.41 1 1 
         17 1 . . . . . . . 4.85 1 1 
         18 1 . . . . . . . 4.71 1 1 
         19 1 . . . . . . . 4.83 1 1 
         20 1 . . . . . . . 4.13 1 1 
         21 1 . . . . . . .  3.1 1 1 
         22 1 . . . . . . .  2.1 1 1 
         23 1 . . . . . . . 3.75 1 1 
         24 1 . . . . . . . 4.92 1 1 
         25 1 . . . . . . . 4.42 1 1 
         26 1 . . . . . . . 5.33 1 1 
         27 1 . . . . . . . 4.24 1 1 
         28 1 . . . . . . . 4.08 1 1 
         29 1 . . . . . . . 4.81 1 1 
         30 1 . . . . . . . 3.68 1 1 
         31 1 . . . . . . . 4.88 1 1 
         32 1 . . . . . . . 4.68 1 1 
         33 1 . . . . . . . 4.42 1 1 
         34 1 . . . . . . .  5.5 1 1 
         35 1 . . . . . . . 3.85 1 1 
         36 1 . . . . . . . 3.73 1 1 
         37 1 . . . . . . .  2.4 1 1 
         38 1 . . . . . . . 4.17 1 1 
         39 1 . . . . . . . 5.05 1 1 
         40 1 . . . . . . . 4.35 1 1 
         41 1 . . . . . . . 3.57 1 1 
         42 1 . . . . . . . 3.75 1 1 
         43 1 . . . . . . . 4.78 1 1 
         44 1 . . . . . . . 5.18 1 1 
         45 1 . . . . . . . 4.61 1 1 
         46 1 . . . . . . . 4.27 1 1 
         47 1 . . . . . . . 4.94 1 1 
         48 1 . . . . . . . 4.65 1 1 
         49 1 . . . . . . . 4.73 1 1 
         50 1 . . . . . . . 4.92 1 1 
         51 1 . . . . . . . 3.91 1 1 
         52 1 . . . . . . . 4.85 1 1 
         53 1 . . . . . . . 4.66 1 1 
         54 1 . . . . . . . 5.48 1 1 
         55 1 . . . . . . . 4.02 1 1 
         56 1 . . . . . . . 4.12 1 1 
         57 1 . . . . . . . 4.52 1 1 
         58 1 . . . . . . . 4.22 1 1 
         59 1 . . . . . . . 4.14 1 1 
         60 1 . . . . . . . 4.19 1 1 
         61 1 . . . . . . . 4.35 1 1 
         62 1 . . . . . . . 4.42 1 1 
         63 1 . . . . . . . 4.88 1 1 
         64 1 . . . . . . . 4.69 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . . 4.22 1 1 
         67 1 . . . . . . . 4.08 1 1 
         68 1 . . . . . . . 3.85 1 1 
         69 1 . . . . . . . 5.42 1 1 
         70 1 . . . . . . . 4.81 1 1 
         71 1 . . . . . . . 3.73 1 1 
         72 1 . . . . . . . 4.24 1 1 
         73 1 . . . . . . . 3.68 1 1 
         74 1 . . . . . . .  2.4 1 1 
         75 1 . . . . . . . 4.88 1 1 
         76 1 . . . . . . . 4.17 1 1 
         77 1 . . . . . . . 4.73 1 1 
         78 1 . . . . . . . 5.05 1 1 
         79 1 . . . . . . . 3.71 1 1 
         80 1 . . . . . . . 4.34 1 1 
         81 1 . . . . . . . 4.34 1 1 
         82 1 . . . . . . . 4.24 1 1 
         83 1 . . . . . . .  4.7 1 1 
         84 1 . . . . . . . 4.46 1 1 
         85 1 . . . . . . . 4.69 1 1 
         86 1 . . . . . . . 5.11 1 1 
         87 1 . . . . . . . 4.64 1 1 
         88 1 . . . . . . . 4.88 1 1 
         89 1 . . . . . . . 5.26 1 1 
         90 1 . . . . . . . 4.39 1 1 
         91 1 . . . . . . . 5.26 1 1 
         92 1 . . . . . . . 4.96 1 1 
         93 1 . . . . . . . 5.29 1 1 
         94 1 . . . . . . . 5.44 1 1 
         95 1 . . . . . . .  4.5 1 1 
         96 1 . . . . . . . 4.31 1 1 
         97 1 . . . . . . . 4.31 1 1 
         98 1 . . . . . . . 4.15 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 4.63 1 1 
        101 1 . . . . . . .  5.1 1 1 
        102 1 . . . . . . . 4.43 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 5.38 1 1 
        105 1 . . . . . . . 3.84 1 1 
        106 1 . . . . . . . 2.98 1 1 
        107 1 . . . . . . . 3.67 1 1 
        108 1 . . . . . . . 4.01 1 1 
        109 1 . . . . . . . 3.34 1 1 
        110 1 . . . . . . . 3.58 1 1 
        111 1 . . . . . . . 3.56 1 1 
        112 1 . . . . . . . 4.75 1 1 
        113 1 . . . . . . . 4.48 1 1 
        114 1 . . . . . . .  4.5 1 1 
        115 1 . . . . . . . 4.78 1 1 
        116 1 . . . . . . . 3.21 1 1 
        117 1 . . . . . . . 4.41 1 1 
        118 1 . . . . . . . 4.02 1 1 
        119 1 . . . . . . . 4.84 1 1 
        120 1 . . . . . . . 3.36 1 1 
        121 1 . . . . . . . 3.16 1 1 
        122 1 . . . . . . . 4.17 1 1 
        123 1 . . . . . . . 4.17 1 1 
        124 1 . . . . . . . 5.12 1 1 
        125 1 . . . . . . . 5.07 1 1 
        126 1 . . . . . . . 5.29 1 1 
        127 1 . . . . . . . 4.42 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . .  3.1 1 1 
        130 1 . . . . . . . 3.81 1 1 
        131 1 . . . . . . . 5.34 1 1 
        132 1 . . . . . . . 4.16 1 1 
        133 1 . . . . . . . 4.32 1 1 
        134 1 . . . . . . . 3.78 1 1 
        135 1 . . . . . . . 2.95 1 1 
        136 1 . . . . . . . 4.14 1 1 
        137 1 . . . . . . . 4.09 1 1 
        138 1 . . . . . . . 3.61 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . . 4.96 1 1 
        141 1 . . . . . . . 5.48 1 1 
        142 1 . . . . . . . 3.63 1 1 
        143 1 . . . . . . . 3.43 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . . 4.45 1 1 
        146 1 . . . . . . . 5.37 1 1 
        147 1 . . . . . . . 5.48 1 1 
        148 1 . . . . . . . 5.46 1 1 
        149 1 . . . . . . . 3.99 1 1 
        150 1 . . . . . . . 5.13 1 1 
        151 1 . . . . . . . 5.04 1 1 
        152 1 . . . . . . . 3.24 1 1 
        153 1 . . . . . . . 4.53 1 1 
        154 1 . . . . . . . 4.99 1 1 
        155 1 . . . . . . . 5.31 1 1 
        156 1 . . . . . . . 5.15 1 1 
        157 1 . . . . . . . 4.92 1 1 
        158 1 . . . . . . . 3.84 1 1 
        159 1 . . . . . . . 4.07 1 1 
        160 1 . . . . . . . 4.13 1 1 
        161 1 . . . . . . . 4.96 1 1 
        162 1 . . . . . . . 3.43 1 1 
        163 1 . . . . . . . 4.43 1 1 
        164 1 . . . . . . . 4.66 1 1 
        165 1 . . . . . . . 5.33 1 1 
        166 1 . . . . . . . 5.45 1 1 
        167 1 . . . . . . . 4.35 1 1 
        168 1 . . . . . . . 4.09 1 1 
        169 1 . . . . . . . 4.59 1 1 
        170 1 . . . . . . . 4.32 1 1 
        171 1 . . . . . . . 2.55 1 1 
        172 1 . . . . . . . 2.96 1 1 
        173 1 . . . . . . . 4.32 1 1 
        174 1 . . . . . . . 4.71 1 1 
        175 1 . . . . . . . 5.03 1 1 
        176 1 . . . . . . . 4.77 1 1 
        177 1 . . . . . . .  4.6 1 1 
        178 1 . . . . . . .  4.3 1 1 
        179 1 . . . . . . . 3.83 1 1 
        180 1 . . . . . . . 3.84 1 1 
        181 1 . . . . . . . 3.78 1 1 
        182 1 . . . . . . . 3.36 1 1 
        183 1 . . . . . . . 4.07 1 1 
        184 1 . . . . . . . 4.89 1 1 
        185 1 . . . . . . .  4.5 1 1 
        186 1 . . . . . . .  3.4 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . . 4.35 1 1 
        189 1 . . . . . . .  5.5 1 1 
        190 1 . . . . . . . 4.32 1 1 
        191 1 . . . . . . . 4.95 1 1 
        192 1 . . . . . . . 4.13 1 1 
        193 1 . . . . . . . 5.38 1 1 
        194 1 . . . . . . . 5.23 1 1 
        195 1 . . . . . . . 4.73 1 1 
        196 1 . . . . . . .  4.7 1 1 
        197 1 . . . . . . . 4.47 1 1 
        198 1 . . . . . . . 5.09 1 1 
        199 1 . . . . . . . 4.26 1 1 
        200 1 . . . . . . . 5.22 1 1 
        201 1 . . . . . . . 4.65 1 1 
        202 1 . . . . . . . 3.93 1 1 
        203 1 . . . . . . . 4.02 1 1 
        204 1 . . . . . . . 5.01 1 1 
        205 1 . . . . . . . 5.42 1 1 
        206 1 . . . . . . . 3.56 1 1 
        207 1 . . . . . . . 4.87 1 1 
        208 1 . . . . . . . 4.99 1 1 
        209 1 . . . . . . . 5.12 1 1 
        210 1 . . . . . . . 4.13 1 1 
        211 1 . . . . . . . 4.55 1 1 
        212 1 . . . . . . .  5.5 1 1 
        213 1 . . . . . . . 4.06 1 1 
        214 1 . . . . . . . 4.64 1 1 
        215 1 . . . . . . . 3.64 1 1 
        216 1 . . . . . . . 4.64 1 1 
        217 1 . . . . . . . 5.35 1 1 
        218 1 . . . . . . . 5.47 1 1 
        219 1 . . . . . . . 4.42 1 1 
        220 1 . . . . . . . 3.14 1 1 
        221 1 . . . . . . . 4.28 1 1 
        222 1 . . . . . . . 3.81 1 1 
        223 1 . . . . . . . 5.29 1 1 
        224 1 . . . . . . . 5.01 1 1 
        225 1 . . . . . . . 3.78 1 1 
        226 1 . . . . . . . 3.63 1 1 
        227 1 . . . . . . . 4.04 1 1 
        228 1 . . . . . . . 4.81 1 1 
        229 1 . . . . . . . 4.91 1 1 
        230 1 . . . . . . . 4.16 1 1 
        231 1 . . . . . . . 4.02 1 1 
        232 1 . . . . . . . 4.19 1 1 
        233 1 . . . . . . . 5.13 1 1 
        234 1 . . . . . . . 4.72 1 1 
        235 1 . . . . . . . 4.51 1 1 
        236 1 . . . . . . . 3.87 1 1 
        237 1 . . . . . . . 4.79 1 1 
        238 1 . . . . . . . 5.31 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . .  5.5 1 1 
        241 1 . . . . . . .  5.5 1 1 
        242 1 . . . . . . . 5.27 1 1 
        243 1 . . . . . . . 5.06 1 1 
        244 1 . . . . . . . 4.28 1 1 
        245 1 . . . . . . . 5.05 1 1 
        246 1 . . . . . . . 5.28 1 1 
        247 1 . . . . . . . 4.78 1 1 
        248 1 . . . . . . . 5.14 1 1 
        249 1 . . . . . . . 4.14 1 1 
        250 1 . . . . . . . 4.55 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 5.01 1 1 
        253 1 . . . . . . . 4.73 1 1 
        254 1 . . . . . . . 5.44 1 1 
        255 1 . . . . . . .  4.6 1 1 
        256 1 . . . . . . . 4.56 1 1 
        257 1 . . . . . . .  5.1 1 1 
        258 1 . . . . . . . 4.41 1 1 
        259 1 . . . . . . . 4.45 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . . 5.12 1 1 
        262 1 . . . . . . . 5.09 1 1 
        263 1 . . . . . . . 4.84 1 1 
        264 1 . . . . . . . 3.99 1 1 
        265 1 . . . . . . . 4.18 1 1 
        266 1 . . . . . . .  5.5 1 1 
        267 1 . . . . . . . 4.72 1 1 
        268 1 . . . . . . . 4.19 1 1 
        269 1 . . . . . . . 4.65 1 1 
        270 1 . . . . . . . 4.15 1 1 
        271 1 . . . . . . .  5.5 1 1 
        272 1 . . . . . . . 4.39 1 1 
        273 1 . . . . . . . 5.25 1 1 
        274 1 . . . . . . .  5.5 1 1 
        275 1 . . . . . . . 4.69 1 1 
        276 1 . . . . . . . 3.47 1 1 
        277 1 . . . . . . . 4.28 1 1 
        278 1 . . . . . . . 4.55 1 1 
        279 1 . . . . . . . 4.17 1 1 
        280 1 . . . . . . . 4.52 1 1 
        281 1 . . . . . . . 4.11 1 1 
        282 1 . . . . . . . 5.09 1 1 
        283 1 . . . . . . . 5.09 1 1 
        284 1 . . . . . . . 3.75 1 1 
        285 1 . . . . . . . 3.56 1 1 
        286 1 . . . . . . . 4.78 1 1 
        287 1 . . . . . . .  5.3 1 1 
        288 1 . . . . . . . 4.07 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . . 4.73 1 1 
        291 1 . . . . . . . 4.12 1 1 
        292 1 . . . . . . . 4.73 1 1 
        293 1 . . . . . . . 4.41 1 1 
        294 1 . . . . . . . 4.37 1 1 
        295 1 . . . . . . . 5.03 1 1 
        296 1 . . . . . . . 4.23 1 1 
        297 1 . . . . . . . 5.01 1 1 
        298 1 . . . . . . .  4.4 1 1 
        299 1 . . . . . . . 4.78 1 1 
        300 1 . . . . . . . 5.03 1 1 
        301 1 . . . . . . . 4.72 1 1 
        302 1 . . . . . . . 4.65 1 1 
        303 1 . . . . . . . 3.29 1 1 
        304 1 . . . . . . . 4.65 1 1 
        305 1 . . . . . . . 3.91 1 1 
        306 1 . . . . . . . 4.62 1 1 
        307 1 . . . . . . . 4.24 1 1 
        308 1 . . . . . . . 4.28 1 1 
        309 1 . . . . . . . 4.76 1 1 
        310 1 . . . . . . . 4.77 1 1 
        311 1 . . . . . . .  4.8 1 1 
        312 1 . . . . . . . 4.06 1 1 
        313 1 . . . . . . .  5.1 1 1 
        314 1 . . . . . . . 4.65 1 1 
        315 1 . . . . . . . 4.78 1 1 
        316 1 . . . . . . .  5.5 1 1 
        317 1 . . . . . . . 4.84 1 1 
        318 1 . . . . . . .  5.5 1 1 
        319 1 . . . . . . . 4.49 1 1 
        320 1 . . . . . . . 5.37 1 1 
        321 1 . . . . . . . 4.57 1 1 
        322 1 . . . . . . . 4.28 1 1 
        323 1 . . . . . . . 4.53 1 1 
        324 1 . . . . . . . 5.44 1 1 
        325 1 . . . . . . . 2.83 1 1 
        326 1 . . . . . . .  5.2 1 1 
        327 1 . . . . . . .  5.5 1 1 
        328 1 . . . . . . . 4.47 1 1 
        329 1 . . . . . . . 4.79 1 1 
        330 1 . . . . . . .  5.5 1 1 
        331 1 . . . . . . .  5.5 1 1 
        332 1 . . . . . . . 5.46 1 1 
        333 1 . . . . . . . 4.87 1 1 
        334 1 . . . . . . . 3.57 1 1 
        335 1 . . . . . . . 4.79 1 1 
        336 1 . . . . . . . 4.35 1 1 
        337 1 . . . . . . . 4.89 1 1 
        338 1 . . . . . . . 5.38 1 1 
        339 1 . . . . . . . 5.06 1 1 
        340 1 . . . . . . . 5.44 1 1 
        341 1 . . . . . . . 5.09 1 1 
        342 1 . . . . . . . 4.15 1 1 
        343 1 . . . . . . . 4.17 1 1 
        344 1 . . . . . . . 3.15 1 1 
        345 1 . . . . . . . 5.16 1 1 
        346 1 . . . . . . . 2.79 1 1 
        347 1 . . . . . . . 4.85 1 1 
        348 1 . . . . . . .  5.5 1 1 
        349 1 . . . . . . . 4.52 1 1 
        350 1 . . . . . . . 3.35 1 1 
        351 1 . . . . . . . 5.32 1 1 
        352 1 . . . . . . . 4.95 1 1 
        353 1 . . . . . . .  5.4 1 1 
        354 1 . . . . . . .  5.5 1 1 
        355 1 . . . . . . .  4.0 1 1 
        356 1 . . . . . . . 4.85 1 1 
        357 1 . . . . . . . 4.65 1 1 
        358 1 . . . . . . . 4.59 1 1 
        359 1 . . . . . . . 5.07 1 1 
        360 1 . . . . . . . 4.39 1 1 
        361 1 . . . . . . . 5.07 1 1 
        362 1 . . . . . . . 4.75 1 1 
        363 1 . . . . . . . 4.96 1 1 
        364 1 . . . . . . . 5.37 1 1 
        365 1 . . . . . . .  4.5 1 1 
        366 1 . . . . . . . 5.23 1 1 
        367 1 . . . . . . . 4.39 1 1 
        368 1 . . . . . . . 4.11 1 1 
        369 1 . . . . . . . 3.34 1 1 
        370 1 . . . . . . . 3.94 1 1 
        371 1 . . . . . . .  4.2 1 1 
        372 1 . . . . . . . 5.15 1 1 
        373 1 . . . . . . . 5.38 1 1 
        374 1 . . . . . . . 3.34 1 1 
        375 1 . . . . . . .  5.5 1 1 
        376 1 . . . . . . . 4.93 1 1 
        377 1 . . . . . . . 5.31 1 1 
        378 1 . . . . . . . 4.84 1 1 
        379 1 . . . . . . . 4.16 1 1 
        380 1 . . . . . . . 5.07 1 1 
        381 1 . . . . . . . 4.52 1 1 
        382 1 . . . . . . . 4.74 1 1 
        383 1 . . . . . . .  4.7 1 1 
        384 1 . . . . . . . 4.47 1 1 
        385 1 . . . . . . . 4.27 1 1 
        386 1 . . . . . . . 4.54 1 1 
        387 1 . . . . . . . 3.67 1 1 
        388 1 . . . . . . . 3.77 1 1 
        389 1 . . . . . . . 4.57 1 1 
        390 1 . . . . . . . 4.63 1 1 
        391 1 . . . . . . . 4.32 1 1 
        392 1 . . . . . . . 5.16 1 1 
        393 1 . . . . . . . 4.67 1 1 
        394 1 . . . . . . . 3.87 1 1 
        395 1 . . . . . . . 4.55 1 1 
        396 1 . . . . . . . 3.43 1 1 
        397 1 . . . . . . . 4.83 1 1 
        398 1 . . . . . . . 5.07 1 1 
        399 1 . . . . . . .  4.6 1 1 
        400 1 . . . . . . . 3.72 1 1 
        401 1 . . . . . . . 5.34 1 1 
        402 1 . . . . . . . 4.13 1 1 
        403 1 . . . . . . . 5.09 1 1 
        404 1 . . . . . . . 4.39 1 1 
        405 1 . . . . . . . 5.09 1 1 
        406 1 . . . . . . . 4.39 1 1 
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       1307 1 . . . . . . . 3.47 1 1 
       1308 1 . . . . . . .  4.0 1 1 
       1309 1 . . . . . . .  4.9 1 1 
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       1314 1 . . . . . . . 4.37 1 1 
       1315 1 . . . . . . . 4.06 1 1 
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       1320 1 . . . . . . . 4.01 1 1 
       1321 1 . . . . . . . 3.47 1 1 
       1322 1 . . . . . . .  3.9 1 1 
       1323 1 . . . . . . . 4.76 1 1 
       1324 1 . . . . . . . 4.26 1 1 
       1325 1 . . . . . . . 3.91 1 1 
       1326 1 . . . . . . .  3.4 1 1 
       1327 1 . . . . . . . 4.91 1 1 
       1328 1 . . . . . . . 4.03 1 1 
       1329 1 . . . . . . .  4.0 1 1 
       1330 1 . . . . . . . 5.04 1 1 
       1331 1 . . . . . . . 3.77 1 1 
       1332 1 . . . . . . . 3.72 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . . 3.58 1 1 
       1336 1 . . . . . . . 3.59 1 1 
       1337 1 . . . . . . . 4.76 1 1 
       1338 1 . . . . . . . 4.54 1 1 
       1339 1 . . . . . . . 4.95 1 1 
       1340 1 . . . . . . . 5.27 1 1 
       1341 1 . . . . . . . 4.66 1 1 
       1342 1 . . . . . . . 5.04 1 1 
       1343 1 . . . . . . . 4.85 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . .  5.5 1 1 
       1346 1 . . . . . . .  5.5 1 1 
       1347 1 . . . . . . . 4.65 1 1 
       1348 1 . . . . . . . 5.02 1 1 
       1349 1 . . . . . . . 3.55 1 1 
       1350 1 . . . . . . . 3.86 1 1 
       1351 1 . . . . . . . 3.77 1 1 
       1352 1 . . . . . . . 4.41 1 1 
       1353 1 . . . . . . . 5.32 1 1 
       1354 1 . . . . . . . 5.22 1 1 
       1355 1 . . . . . . .  4.9 1 1 
       1356 1 . . . . . . . 3.53 1 1 
       1357 1 . . . . . . . 4.94 1 1 
       1358 1 . . . . . . . 3.68 1 1 
       1359 1 . . . . . . . 4.46 1 1 
       1360 1 . . . . . . . 4.42 1 1 
       1361 1 . . . . . . . 3.46 1 1 
       1362 1 . . . . . . . 5.31 1 1 
       1363 1 . . . . . . . 3.71 1 1 
       1364 1 . . . . . . . 3.65 1 1 
       1365 1 . . . . . . . 4.78 1 1 
       1366 1 . . . . . . . 4.69 1 1 
       1367 1 . . . . . . . 4.76 1 1 
       1368 1 . . . . . . . 3.12 1 1 
       1369 1 . . . . . . . 4.03 1 1 
       1370 1 . . . . . . . 5.06 1 1 
       1371 1 . . . . . . . 3.81 1 1 
       1372 1 . . . . . . . 3.72 1 1 
       1373 1 . . . . . . . 3.97 1 1 
       1374 1 . . . . . . . 3.52 1 1 
       1375 1 . . . . . . . 5.12 1 1 
       1376 1 . . . . . . . 4.62 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  9 ARG C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C     -114.5   -71.69999 .  10 THR  . .  10 THR  . .  10 THR  . .  10 THR  . 1 1 
         2 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C  1 1 11 CYS N       86.5       150.5 .  10 THR  . .  10 THR  . .  10 THR  . .  10 THR  . 1 1 
         3 PHI 1 1 10 THR C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C     -147.8      -121.8 .  11 CYSS . .  11 CYSS . .  11 CYSS . .  11 CYSS . 1 1 
         4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N      145.5       165.7 .  11 CYSS . .  11 CYSS . .  11 CYSS . .  11 CYSS . 1 1 
         5 PHI 1 1 11 CYS C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -141.8   -98.19999 .  12 VAL  . .  12 VAL  . .  12 VAL  . .  12 VAL  . 1 1 
         6 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 SER N      132.5       154.4 .  12 VAL  . .  12 VAL  . .  12 VAL  . .  12 VAL  . 1 1 
         7 PHI 1 1 12 VAL C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C     -143.9      -123.9 .  13 SER  . .  13 SER  . .  13 SER  . .  13 SER  . 1 1 
         8 PHI 1 1 13 SER C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -148.9      -114.7 .  14 LEU  . .  14 LEU  . .  14 LEU  . .  14 LEU  . 1 1 
         9 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 THR N  120.19999       143.5 .  14 LEU  . .  14 LEU  . .  14 LEU  . .  14 LEU  . 1 1 
        10 PHI 1 1 14 LEU C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C     -135.0       -95.0 .  15 THR  . .  15 THR  . .  15 THR  . .  15 THR  . 1 1 
        11 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 THR N      112.2       140.7 .  15 THR  . .  15 THR  . .  15 THR  . .  15 THR  . 1 1 
        12 PHI 1 1 15 THR C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C -147.19998      -102.4 .  16 THR  . .  16 THR  . .  16 THR  . .  16 THR  . 1 1 
        13 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 GLN N      137.5   162.99998 .  16 THR  . .  16 THR  . .  16 THR  . .  16 THR  . 1 1 
        14 PHI 1 1 18 ARG C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C -125.19999       -78.6 .  19 LEU  . .  19 LEU  . .  19 LEU  . .  19 LEU  . 1 1 
        15 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 PRO N       96.8       145.3 .  19 LEU  . .  19 LEU  . .  19 LEU  . .  19 LEU  . 1 1 
        16 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C  1 1 21 VAL N      142.1       162.6 .  20 PRO  . .  20 PRO  . .  20 PRO  . .  20 PRO  . 1 1 
        17 PHI 1 1 20 PRO C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C     -149.5       -83.2 .  21 VAL  . .  21 VAL  . .  21 VAL  . .  21 VAL  . 1 1 
        18 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 SER N      126.4       162.2 .  21 VAL  . .  21 VAL  . .  21 VAL  . .  21 VAL  . 1 1 
        19 PHI 1 1 24 ILE C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C     -144.4 -106.399994 .  25 LYS  . .  25 LYS  . .  25 LYS  . .  25 LYS  . 1 1 
        20 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 THR N      134.2       161.9 .  25 LYS  . .  25 LYS  . .  25 LYS  . .  25 LYS  . 1 1 
        21 PHI 1 1 25 LYS C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C     -151.3 -115.799995 .  26 THR  . .  26 THR  . .  26 THR  . .  26 THR  . 1 1 
        22 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 TYR N  130.19998       158.9 .  26 THR  . .  26 THR  . .  26 THR  . .  26 THR  . 1 1 
        23 PHI 1 1 26 THR C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C -137.79999      -109.7 .  27 TYR  . .  27 TYR  . .  27 TYR  . .  27 TYR  . 1 1 
        24 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 THR N  123.59999       143.8 .  27 TYR  . .  27 TYR  . .  27 TYR  . .  27 TYR  . 1 1 
        25 PHI 1 1 27 TYR C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -148.6      -109.5 .  28 THR  . .  28 THR  . .  28 THR  . .  28 THR  . 1 1 
        26 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ILE N      121.7       144.5 .  28 THR  . .  28 THR  . .  28 THR  . .  28 THR  . 1 1 
        27 PHI 1 1 28 THR C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C     -150.8      -103.2 .  29 ILE  . .  29 ILE  . .  29 ILE  . .  29 ILE  . 1 1 
        28 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 THR N      129.8       154.5 .  29 ILE  . .  29 ILE  . .  29 ILE  . .  29 ILE  . 1 1 
        29 PHI 1 1 29 ILE C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -133.1       -92.6 .  30 THR  . .  30 THR  . .  30 THR  . .  30 THR  . 1 1 
        30 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLY N      100.3       145.8 .  31 GLU  . .  31 GLU  . .  31 GLU  . .  31 GLU  . 1 1 
        31 PHI 1 1 33 SER C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C     -158.9      -112.8 .  34 LEU  . .  34 LEU  . .  34 LEU  . .  34 LEU  . 1 1 
        32 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 ARG N 125.700005       147.1 .  34 LEU  . .  34 LEU  . .  34 LEU  . .  34 LEU  . 1 1 
        33 PHI 1 1 34 LEU C 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C     -138.1      -105.7 .  35 ARG  . .  35 ARG  . .  35 ARG  . .  35 ARG  . 1 1 
        34 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C  1 1 36 CYS N      113.5       149.1 .  35 ARG  . .  35 ARG  . .  35 ARG  . .  35 ARG  . 1 1 
        35 PHI 1 1 35 ARG C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C     -138.4      -112.0 .  36 CYSS . .  36 CYSS . .  36 CYSS . .  36 CYSS . 1 1 
        36 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 VAL N      131.8       160.8 .  36 CYSS . .  36 CYSS . .  36 CYSS . .  36 CYSS . 1 1 
        37 PHI 1 1 36 CYS C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C     -143.3      -108.7 .  37 VAL  . .  37 VAL  . .  37 VAL  . .  37 VAL  . 1 1 
        38 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 ILE N      115.5       137.7 .  37 VAL  . .  37 VAL  . .  37 VAL  . .  37 VAL  . 1 1 
        39 PHI 1 1 37 VAL C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C     -146.6 -117.399994 .  38 ILE  . .  38 ILE  . .  38 ILE  . .  38 ILE  . 1 1 
        40 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 PHE N      119.2       146.4 .  38 ILE  . .  38 ILE  . .  38 ILE  . .  38 ILE  . 1 1 
        41 PHI 1 1 38 ILE C 1 1 39 PHE N  1 1 39 PHE CA 1 1 39 PHE C     -121.7       -86.5 .  39 PHE  . .  39 PHE  . .  39 PHE  . .  39 PHE  . 1 1 
        42 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C  1 1 40 ILE N      106.9       146.2 .  39 PHE  . .  39 PHE  . .  39 PHE  . .  39 PHE  . 1 1 
        43 PHI 1 1 39 PHE C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C     -138.7       -92.8 .  40 ILE  . .  40 ILE  . .  40 ILE  . .  40 ILE  . 1 1 
        44 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 THR N  118.99999       150.6 .  40 ILE  . .  40 ILE  . .  40 ILE  . .  40 ILE  . 1 1 
        45 PHI 1 1 44 GLY C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -144.5      -120.1 .  45 LEU  . .  45 LEU  . .  45 LEU  . .  45 LEU  . 1 1 
        46 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 LYS N  126.09999       153.1 .  45 LEU  . .  45 LEU  . .  45 LEU  . .  45 LEU  . 1 1 
        47 PHI 1 1 45 LEU C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C     -150.1 -115.399994 .  46 LYS  . .  46 LYS  . .  46 LYS  . .  46 LYS  . 1 1 
        48 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 VAL N 121.600006       141.6 .  46 LYS  . .  46 LYS  . .  46 LYS  . .  46 LYS  . 1 1 
        49 PHI 1 1 46 LYS C 1 1 47 VAL N  1 1 47 VAL CA 1 1 47 VAL C     -132.3      -112.3 .  47 VAL  . .  47 VAL  . .  47 VAL  . .  47 VAL  . 1 1 
        50 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C  1 1 48 CYS N      114.1       135.5 .  47 VAL  . .  47 VAL  . .  47 VAL  . .  47 VAL  . 1 1 
        51 PHI 1 1 47 VAL C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C     -141.6      -121.2 .  48 CYSS . .  48 CYSS . .  48 CYSS . .  48 CYSS . 1 1 
        52 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C  1 1 50 ASP N      135.1       156.5 .  49 CYSS . .  49 CYSS . .  49 CYSS . .  49 CYSS . 1 1 
        53 PHI 1 1 49 CYS C 1 1 50 ASP N  1 1 50 ASP CA 1 1 50 ASP C     -139.5      -118.0 .  50 ASP  . .  50 ASP  . .  50 ASP  . .  50 ASP  . 1 1 
        54 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C  1 1 51 PRO N       91.1   159.19998 .  50 ASP  . .  50 ASP  . .  50 ASP  . .  50 ASP  . 1 1 
        55 PHI 2 1  9 ARG C 2 1 10 THR N  2 1 10 THR CA 2 1 10 THR C     -114.5   -71.69999 . 210 THR  . . 210 THR  . . 210 THR  . . 210 THR  . 1 1 
        56 PSI 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C  2 1 11 CYS N       86.5       150.5 . 210 THR  . . 210 THR  . . 210 THR  . . 210 THR  . 1 1 
        57 PHI 2 1 10 THR C 2 1 11 CYS N  2 1 11 CYS CA 2 1 11 CYS C     -147.8      -121.8 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1 
        58 PSI 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C  2 1 12 VAL N      145.5       165.7 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1 
        59 PHI 2 1 11 CYS C 2 1 12 VAL N  2 1 12 VAL CA 2 1 12 VAL C     -141.8   -98.19999 . 212 VAL  . . 212 VAL  . . 212 VAL  . . 212 VAL  . 1 1 
        60 PSI 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C  2 1 13 SER N      132.5       154.4 . 212 VAL  . . 212 VAL  . . 212 VAL  . . 212 VAL  . 1 1 
        61 PHI 2 1 12 VAL C 2 1 13 SER N  2 1 13 SER CA 2 1 13 SER C     -143.9      -123.9 . 213 SER  . . 213 SER  . . 213 SER  . . 213 SER  . 1 1 
        62 PHI 2 1 13 SER C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C     -148.9      -114.7 . 214 LEU  . . 214 LEU  . . 214 LEU  . . 214 LEU  . 1 1 
        63 PSI 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 THR N  120.19999       143.5 . 214 LEU  . . 214 LEU  . . 214 LEU  . . 214 LEU  . 1 1 
        64 PHI 2 1 14 LEU C 2 1 15 THR N  2 1 15 THR CA 2 1 15 THR C     -135.0       -95.0 . 215 THR  . . 215 THR  . . 215 THR  . . 215 THR  . 1 1 
        65 PSI 2 1 15 THR N 2 1 15 THR CA 2 1 15 THR C  2 1 16 THR N      112.2       140.7 . 215 THR  . . 215 THR  . . 215 THR  . . 215 THR  . 1 1 
        66 PHI 2 1 15 THR C 2 1 16 THR N  2 1 16 THR CA 2 1 16 THR C -147.19998      -102.4 . 216 THR  . . 216 THR  . . 216 THR  . . 216 THR  . 1 1 
        67 PSI 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C  2 1 17 GLN N      137.5   162.99998 . 216 THR  . . 216 THR  . . 216 THR  . . 216 THR  . 1 1 
        68 PHI 2 1 18 ARG C 2 1 19 LEU N  2 1 19 LEU CA 2 1 19 LEU C -125.19999       -78.6 . 219 LEU  . . 219 LEU  . . 219 LEU  . . 219 LEU  . 1 1 
        69 PSI 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C  2 1 20 PRO N       96.8       145.3 . 219 LEU  . . 219 LEU  . . 219 LEU  . . 219 LEU  . 1 1 
        70 PSI 2 1 20 PRO N 2 1 20 PRO CA 2 1 20 PRO C  2 1 21 VAL N      142.1       162.6 . 220 PRO  . . 220 PRO  . . 220 PRO  . . 220 PRO  . 1 1 
        71 PHI 2 1 20 PRO C 2 1 21 VAL N  2 1 21 VAL CA 2 1 21 VAL C     -149.5       -83.2 . 221 VAL  . . 221 VAL  . . 221 VAL  . . 221 VAL  . 1 1 
        72 PSI 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C  2 1 22 SER N      126.4       162.2 . 221 VAL  . . 221 VAL  . . 221 VAL  . . 221 VAL  . 1 1 
        73 PHI 2 1 24 ILE C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C     -144.4 -106.399994 . 225 LYS  . . 225 LYS  . . 225 LYS  . . 225 LYS  . 1 1 
        74 PSI 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 THR N      134.2       161.9 . 225 LYS  . . 225 LYS  . . 225 LYS  . . 225 LYS  . 1 1 
        75 PHI 2 1 25 LYS C 2 1 26 THR N  2 1 26 THR CA 2 1 26 THR C     -151.3 -115.799995 . 226 THR  . . 226 THR  . . 226 THR  . . 226 THR  . 1 1 
        76 PSI 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C  2 1 27 TYR N  130.19998       158.9 . 226 THR  . . 226 THR  . . 226 THR  . . 226 THR  . 1 1 
        77 PHI 2 1 26 THR C 2 1 27 TYR N  2 1 27 TYR CA 2 1 27 TYR C -137.79999      -109.7 . 227 TYR  . . 227 TYR  . . 227 TYR  . . 227 TYR  . 1 1 
        78 PSI 2 1 27 TYR N 2 1 27 TYR CA 2 1 27 TYR C  2 1 28 THR N  123.59999       143.8 . 227 TYR  . . 227 TYR  . . 227 TYR  . . 227 TYR  . 1 1 
        79 PHI 2 1 27 TYR C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C     -148.6      -109.5 . 228 THR  . . 228 THR  . . 228 THR  . . 228 THR  . 1 1 
        80 PSI 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 ILE N      121.7       144.5 . 228 THR  . . 228 THR  . . 228 THR  . . 228 THR  . 1 1 
        81 PHI 2 1 28 THR C 2 1 29 ILE N  2 1 29 ILE CA 2 1 29 ILE C     -150.8      -103.2 . 229 ILE  . . 229 ILE  . . 229 ILE  . . 229 ILE  . 1 1 
        82 PSI 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C  2 1 30 THR N      129.8       154.5 . 229 ILE  . . 229 ILE  . . 229 ILE  . . 229 ILE  . 1 1 
        83 PHI 2 1 29 ILE C 2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C     -133.1       -92.6 . 230 THR  . . 230 THR  . . 230 THR  . . 230 THR  . 1 1 
        84 PSI 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C  2 1 32 GLY N      100.3       145.8 . 231 GLU  . . 231 GLU  . . 231 GLU  . . 231 GLU  . 1 1 
        85 PHI 2 1 33 SER C 2 1 34 LEU N  2 1 34 LEU CA 2 1 34 LEU C     -158.9      -112.8 . 234 LEU  . . 234 LEU  . . 234 LEU  . . 234 LEU  . 1 1 
        86 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C  2 1 35 ARG N 125.700005       147.1 . 234 LEU  . . 234 LEU  . . 234 LEU  . . 234 LEU  . 1 1 
        87 PHI 2 1 34 LEU C 2 1 35 ARG N  2 1 35 ARG CA 2 1 35 ARG C     -138.1      -105.7 . 235 ARG  . . 235 ARG  . . 235 ARG  . . 235 ARG  . 1 1 
        88 PSI 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C  2 1 36 CYS N      113.5       149.1 . 235 ARG  . . 235 ARG  . . 235 ARG  . . 235 ARG  . 1 1 
        89 PHI 2 1 35 ARG C 2 1 36 CYS N  2 1 36 CYS CA 2 1 36 CYS C     -138.4      -112.0 . 236 CYSS . . 236 CYSS . . 236 CYSS . . 236 CYSS . 1 1 
        90 PSI 2 1 36 CYS N 2 1 36 CYS CA 2 1 36 CYS C  2 1 37 VAL N      131.8       160.8 . 236 CYSS . . 236 CYSS . . 236 CYSS . . 236 CYSS . 1 1 
        91 PHI 2 1 36 CYS C 2 1 37 VAL N  2 1 37 VAL CA 2 1 37 VAL C     -143.3      -108.7 . 237 VAL  . . 237 VAL  . . 237 VAL  . . 237 VAL  . 1 1 
        92 PSI 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C  2 1 38 ILE N      115.5       137.7 . 237 VAL  . . 237 VAL  . . 237 VAL  . . 237 VAL  . 1 1 
        93 PHI 2 1 37 VAL C 2 1 38 ILE N  2 1 38 ILE CA 2 1 38 ILE C     -146.6 -117.399994 . 238 ILE  . . 238 ILE  . . 238 ILE  . . 238 ILE  . 1 1 
        94 PSI 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C  2 1 39 PHE N      119.2       146.4 . 238 ILE  . . 238 ILE  . . 238 ILE  . . 238 ILE  . 1 1 
        95 PHI 2 1 38 ILE C 2 1 39 PHE N  2 1 39 PHE CA 2 1 39 PHE C     -121.7       -86.5 . 239 PHE  . . 239 PHE  . . 239 PHE  . . 239 PHE  . 1 1 
        96 PSI 2 1 39 PHE N 2 1 39 PHE CA 2 1 39 PHE C  2 1 40 ILE N      106.9       146.2 . 239 PHE  . . 239 PHE  . . 239 PHE  . . 239 PHE  . 1 1 
        97 PHI 2 1 39 PHE C 2 1 40 ILE N  2 1 40 ILE CA 2 1 40 ILE C     -138.7       -92.8 . 240 ILE  . . 240 ILE  . . 240 ILE  . . 240 ILE  . 1 1 
        98 PSI 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C  2 1 41 THR N  118.99999       150.6 . 240 ILE  . . 240 ILE  . . 240 ILE  . . 240 ILE  . 1 1 
        99 PHI 2 1 44 GLY C 2 1 45 LEU N  2 1 45 LEU CA 2 1 45 LEU C     -144.5      -120.1 . 245 LEU  . . 245 LEU  . . 245 LEU  . . 245 LEU  . 1 1 
       100 PSI 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C  2 1 46 LYS N  126.09999       153.1 . 245 LEU  . . 245 LEU  . . 245 LEU  . . 245 LEU  . 1 1 
       101 PHI 2 1 45 LEU C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C     -150.1 -115.399994 . 246 LYS  . . 246 LYS  . . 246 LYS  . . 246 LYS  . 1 1 
       102 PSI 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 VAL N 121.600006       141.6 . 246 LYS  . . 246 LYS  . . 246 LYS  . . 246 LYS  . 1 1 
       103 PHI 2 1 46 LYS C 2 1 47 VAL N  2 1 47 VAL CA 2 1 47 VAL C     -132.3      -112.3 . 247 VAL  . . 247 VAL  . . 247 VAL  . . 247 VAL  . 1 1 
       104 PSI 2 1 47 VAL N 2 1 47 VAL CA 2 1 47 VAL C  2 1 48 CYS N      114.1       135.5 . 247 VAL  . . 247 VAL  . . 247 VAL  . . 247 VAL  . 1 1 
       105 PHI 2 1 47 VAL C 2 1 48 CYS N  2 1 48 CYS CA 2 1 48 CYS C     -141.6      -121.2 . 248 CYSS . . 248 CYSS . . 248 CYSS . . 248 CYSS . 1 1 
       106 PSI 2 1 49 CYS N 2 1 49 CYS CA 2 1 49 CYS C  2 1 50 ASP N      135.1       156.5 . 249 CYSS . . 249 CYSS . . 249 CYSS . . 249 CYSS . 1 1 
       107 PHI 2 1 49 CYS C 2 1 50 ASP N  2 1 50 ASP CA 2 1 50 ASP C     -139.5      -118.0 . 250 ASP  . . 250 ASP  . . 250 ASP  . . 250 ASP  . 1 1 
       108 PSI 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C  2 1 51 PRO N       91.1   159.19998 . 250 ASP  . . 250 ASP  . . 250 ASP  . . 250 ASP  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 VAL C    C -17.640 -10.417  13.487 1.00 . A A .   1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C -18.407  -9.622  12.440 1.00 . A A .   1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C -18.805  -8.226  12.997 1.00 . A A .   1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C -17.586  -7.467  13.499 1.00 . A A .   1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C -19.507  -7.417  11.919 1.00 . A A .   1 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H -20.139  -9.875  11.289 1.00 . A A .   1 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H -20.193 -10.585  12.817 1.00 . A A .   1 VAL H2   1 1 
        1     8 1 1  1 VAL HA   H -17.762  -9.492  11.584 1.00 . A A .   1 VAL HA   1 1 
        1     9 1 1  1 VAL HB   H -19.492  -8.364  13.819 1.00 . A A .   1 VAL HB   1 1 
        1    10 1 1  1 VAL HG11 H -16.899  -7.311  12.682 1.00 . A A .   1 VAL HG11 1 1 
        1    11 1 1  1 VAL HG12 H -17.104  -8.040  14.278 1.00 . A A .   1 VAL HG12 1 1 
        1    12 1 1  1 VAL HG13 H -17.889  -6.508  13.894 1.00 . A A .   1 VAL HG13 1 1 
        1    13 1 1  1 VAL HG21 H -20.395  -7.942  11.598 1.00 . A A .   1 VAL HG21 1 1 
        1    14 1 1  1 VAL HG22 H -18.843  -7.284  11.078 1.00 . A A .   1 VAL HG22 1 1 
        1    15 1 1  1 VAL HG23 H -19.784  -6.452  12.316 1.00 . A A .   1 VAL HG23 1 1 
        1    16 1 1  1 VAL N    N -19.581 -10.381  12.001 1.00 . A A .   1 VAL N    1 1 
        1    17 1 1  1 VAL O    O -18.186 -10.775  14.531 1.00 . A A .   1 VAL O    1 1 
        1    18 1 1  2 GLY C    C -14.393 -12.037  13.320 1.00 . A A .   2 GLY C    1 1 
        1    19 1 1  2 GLY CA   C -15.567 -11.473  14.073 1.00 . A A .   2 GLY CA   1 1 
        1    20 1 1  2 GLY H    H -15.986 -10.384  12.360 1.00 . A A .   2 GLY H    1 1 
        1    21 1 1  2 GLY HA2  H -15.215 -10.840  14.876 1.00 . A A .   2 GLY HA2  1 1 
        1    22 1 1  2 GLY HA3  H -16.143 -12.286  14.490 1.00 . A A .   2 GLY HA3  1 1 
        1    23 1 1  2 GLY N    N -16.392 -10.699  13.196 1.00 . A A .   2 GLY N    1 1 
        1    24 1 1  2 GLY O    O -13.848 -11.369  12.440 1.00 . A A .   2 GLY O    1 1 
        1    25 1 1  3 SER C    C -13.279 -14.537  11.623 1.00 . A A .   3 SER C    1 1 
        1    26 1 1  3 SER CA   C -12.894 -13.887  12.964 1.00 . A A .   3 SER CA   1 1 
        1    27 1 1  3 SER CB   C -12.248 -14.896  13.911 1.00 . A A .   3 SER CB   1 1 
        1    28 1 1  3 SER H    H -14.537 -13.769  14.280 1.00 . A A .   3 SER H    1 1 
        1    29 1 1  3 SER HA   H -12.179 -13.104  12.761 1.00 . A A .   3 SER HA   1 1 
        1    30 1 1  3 SER HB2  H -12.971 -15.656  14.172 1.00 . A A .   3 SER HB2  1 1 
        1    31 1 1  3 SER HB3  H -11.394 -15.351  13.432 1.00 . A A .   3 SER HB3  1 1 
        1    32 1 1  3 SER HG   H -11.006 -13.771  14.865 1.00 . A A .   3 SER HG   1 1 
        1    33 1 1  3 SER N    N -14.030 -13.259  13.609 1.00 . A A .   3 SER N    1 1 
        1    34 1 1  3 SER O    O -12.419 -15.029  10.886 1.00 . A A .   3 SER O    1 1 
        1    35 1 1  3 SER OG   O -11.813 -14.246  15.107 1.00 . A A .   3 SER OG   1 1 
        1    36 1 1  4 GLU C    C -14.895 -13.999   8.973 1.00 . A A .   4 GLU C    1 1 
        1    37 1 1  4 GLU CA   C -15.024 -15.064  10.046 1.00 . A A .   4 GLU CA   1 1 
        1    38 1 1  4 GLU CB   C -16.468 -15.567  10.136 1.00 . A A .   4 GLU CB   1 1 
        1    39 1 1  4 GLU CD   C -18.442 -16.558   8.951 1.00 . A A .   4 GLU CD   1 1 
        1    40 1 1  4 GLU CG   C -17.022 -16.100   8.826 1.00 . A A .   4 GLU CG   1 1 
        1    41 1 1  4 GLU H    H -15.212 -14.165  11.944 1.00 . A A .   4 GLU H    1 1 
        1    42 1 1  4 GLU HA   H -14.375 -15.889   9.791 1.00 . A A .   4 GLU HA   1 1 
        1    43 1 1  4 GLU HB2  H -16.513 -16.364  10.863 1.00 . A A .   4 GLU HB2  1 1 
        1    44 1 1  4 GLU HB3  H -17.105 -14.760  10.465 1.00 . A A .   4 GLU HB3  1 1 
        1    45 1 1  4 GLU HG2  H -16.975 -15.321   8.081 1.00 . A A .   4 GLU HG2  1 1 
        1    46 1 1  4 GLU HG3  H -16.417 -16.935   8.507 1.00 . A A .   4 GLU HG3  1 1 
        1    47 1 1  4 GLU N    N -14.564 -14.535  11.309 1.00 . A A .   4 GLU N    1 1 
        1    48 1 1  4 GLU O    O -15.642 -13.001   8.963 1.00 . A A .   4 GLU O    1 1 
        1    49 1 1  4 GLU OE1  O -19.357 -15.697   8.974 1.00 . A A .   4 GLU OE1  1 1 
        1    50 1 1  4 GLU OE2  O -18.677 -17.778   9.051 1.00 . A A .   4 GLU OE2  1 1 
        1    51 1 1  5 VAL C    C -12.732 -13.867   5.997 1.00 . A A .   5 VAL C    1 1 
        1    52 1 1  5 VAL CA   C -13.684 -13.265   7.037 1.00 . A A .   5 VAL CA   1 1 
        1    53 1 1  5 VAL CB   C -13.192 -11.854   7.537 1.00 . A A .   5 VAL CB   1 1 
        1    54 1 1  5 VAL CG1  C -11.941 -11.950   8.412 1.00 . A A .   5 VAL CG1  1 1 
        1    55 1 1  5 VAL CG2  C -12.966 -10.908   6.369 1.00 . A A .   5 VAL CG2  1 1 
        1    56 1 1  5 VAL H    H -13.356 -14.971   8.196 1.00 . A A .   5 VAL H    1 1 
        1    57 1 1  5 VAL HA   H -14.638 -13.133   6.547 1.00 . A A .   5 VAL HA   1 1 
        1    58 1 1  5 VAL HB   H -13.976 -11.446   8.157 1.00 . A A .   5 VAL HB   1 1 
        1    59 1 1  5 VAL HG11 H -11.147 -12.416   7.847 1.00 . A A .   5 VAL HG11 1 1 
        1    60 1 1  5 VAL HG12 H -12.156 -12.546   9.287 1.00 . A A .   5 VAL HG12 1 1 
        1    61 1 1  5 VAL HG13 H -11.635 -10.959   8.714 1.00 . A A .   5 VAL HG13 1 1 
        1    62 1 1  5 VAL HG21 H -12.220 -11.323   5.708 1.00 . A A .   5 VAL HG21 1 1 
        1    63 1 1  5 VAL HG22 H -12.623  -9.955   6.740 1.00 . A A .   5 VAL HG22 1 1 
        1    64 1 1  5 VAL HG23 H -13.890 -10.770   5.826 1.00 . A A .   5 VAL HG23 1 1 
        1    65 1 1  5 VAL N    N -13.932 -14.179   8.111 1.00 . A A .   5 VAL N    1 1 
        1    66 1 1  5 VAL O    O -11.514 -13.786   6.111 1.00 . A A .   5 VAL O    1 1 
        1    67 1 1  6 SER C    C -12.612 -14.138   2.751 1.00 . A A .   6 SER C    1 1 
        1    68 1 1  6 SER CA   C -12.490 -15.054   3.952 1.00 . A A .   6 SER CA   1 1 
        1    69 1 1  6 SER CB   C -12.904 -16.482   3.611 1.00 . A A .   6 SER CB   1 1 
        1    70 1 1  6 SER H    H -14.258 -14.686   5.037 1.00 . A A .   6 SER H    1 1 
        1    71 1 1  6 SER HA   H -11.461 -15.049   4.278 1.00 . A A .   6 SER HA   1 1 
        1    72 1 1  6 SER HB2  H -13.934 -16.494   3.290 1.00 . A A .   6 SER HB2  1 1 
        1    73 1 1  6 SER HB3  H -12.269 -16.857   2.824 1.00 . A A .   6 SER HB3  1 1 
        1    74 1 1  6 SER HG   H -12.004 -17.024   5.263 1.00 . A A .   6 SER HG   1 1 
        1    75 1 1  6 SER N    N -13.286 -14.533   5.031 1.00 . A A .   6 SER N    1 1 
        1    76 1 1  6 SER O    O -11.791 -14.174   1.832 1.00 . A A .   6 SER O    1 1 
        1    77 1 1  6 SER OG   O -12.762 -17.328   4.752 1.00 . A A .   6 SER OG   1 1 
        1    78 1 1  7 ASP C    C -13.074 -11.101   1.968 1.00 . A A .   7 ASP C    1 1 
        1    79 1 1  7 ASP CA   C -13.862 -12.344   1.726 1.00 . A A .   7 ASP CA   1 1 
        1    80 1 1  7 ASP CB   C -15.348 -12.006   1.556 1.00 . A A .   7 ASP CB   1 1 
        1    81 1 1  7 ASP CG   C -16.151 -13.156   1.023 1.00 . A A .   7 ASP CG   1 1 
        1    82 1 1  7 ASP H    H -14.251 -13.319   3.540 1.00 . A A .   7 ASP H    1 1 
        1    83 1 1  7 ASP HA   H -13.507 -12.799   0.815 1.00 . A A .   7 ASP HA   1 1 
        1    84 1 1  7 ASP HB2  H -15.759 -11.726   2.515 1.00 . A A .   7 ASP HB2  1 1 
        1    85 1 1  7 ASP HB3  H -15.440 -11.174   0.875 1.00 . A A .   7 ASP HB3  1 1 
        1    86 1 1  7 ASP N    N -13.631 -13.300   2.780 1.00 . A A .   7 ASP N    1 1 
        1    87 1 1  7 ASP O    O -13.182 -10.470   3.019 1.00 . A A .   7 ASP O    1 1 
        1    88 1 1  7 ASP OD1  O -16.267 -13.287  -0.220 1.00 . A A .   7 ASP OD1  1 1 
        1    89 1 1  7 ASP OD2  O -16.672 -13.955   1.818 1.00 . A A .   7 ASP OD2  1 1 
        1    90 1 1  8 LYS C    C -11.336  -9.103  -0.373 1.00 . A A .   8 LYS C    1 1 
        1    91 1 1  8 LYS CA   C -11.435  -9.612   1.057 1.00 . A A .   8 LYS CA   1 1 
        1    92 1 1  8 LYS CB   C -10.027 -10.020   1.578 1.00 . A A .   8 LYS CB   1 1 
        1    93 1 1  8 LYS CD   C  -7.650  -9.324   2.180 1.00 . A A .   8 LYS CD   1 1 
        1    94 1 1  8 LYS CE   C  -7.649 -10.099   3.490 1.00 . A A .   8 LYS CE   1 1 
        1    95 1 1  8 LYS CG   C  -9.048  -8.857   1.777 1.00 . A A .   8 LYS CG   1 1 
        1    96 1 1  8 LYS H    H -12.252 -11.319   0.202 1.00 . A A .   8 LYS H    1 1 
        1    97 1 1  8 LYS HA   H -11.873  -8.874   1.710 1.00 . A A .   8 LYS HA   1 1 
        1    98 1 1  8 LYS HB2  H -10.145 -10.524   2.525 1.00 . A A .   8 LYS HB2  1 1 
        1    99 1 1  8 LYS HB3  H  -9.591 -10.713   0.871 1.00 . A A .   8 LYS HB3  1 1 
        1   100 1 1  8 LYS HD2  H  -7.268  -9.967   1.403 1.00 . A A .   8 LYS HD2  1 1 
        1   101 1 1  8 LYS HD3  H  -7.007  -8.461   2.276 1.00 . A A .   8 LYS HD3  1 1 
        1   102 1 1  8 LYS HE2  H  -8.087  -9.485   4.263 1.00 . A A .   8 LYS HE2  1 1 
        1   103 1 1  8 LYS HE3  H  -8.240 -10.994   3.364 1.00 . A A .   8 LYS HE3  1 1 
        1   104 1 1  8 LYS HG2  H  -8.973  -8.301   0.855 1.00 . A A .   8 LYS HG2  1 1 
        1   105 1 1  8 LYS HG3  H  -9.440  -8.210   2.549 1.00 . A A .   8 LYS HG3  1 1 
        1   106 1 1  8 LYS HZ1  H  -5.784 -11.022   3.161 1.00 . A A .   8 LYS HZ1  1 1 
        1   107 1 1  8 LYS HZ2  H  -6.280 -11.057   4.764 1.00 . A A .   8 LYS HZ2  1 1 
        1   108 1 1  8 LYS HZ3  H  -5.699  -9.634   4.087 1.00 . A A .   8 LYS HZ3  1 1 
        1   109 1 1  8 LYS N    N -12.277 -10.767   1.013 1.00 . A A .   8 LYS N    1 1 
        1   110 1 1  8 LYS NZ   N  -6.278 -10.480   3.899 1.00 . A A .   8 LYS NZ   1 1 
        1   111 1 1  8 LYS O    O -11.760  -9.806  -1.307 1.00 . A A .   8 LYS O    1 1 
        1   112 1 1  9 ARG C    C  -9.421  -8.199  -2.461 1.00 . A A .   9 ARG C    1 1 
        1   113 1 1  9 ARG CA   C -10.595  -7.409  -1.902 1.00 . A A .   9 ARG CA   1 1 
        1   114 1 1  9 ARG CB   C -10.259  -5.905  -1.864 1.00 . A A .   9 ARG CB   1 1 
        1   115 1 1  9 ARG CD   C -12.656  -5.117  -1.834 1.00 . A A .   9 ARG CD   1 1 
        1   116 1 1  9 ARG CG   C -11.306  -5.063  -1.149 1.00 . A A .   9 ARG CG   1 1 
        1   117 1 1  9 ARG CZ   C -14.565  -3.597  -1.357 1.00 . A A .   9 ARG CZ   1 1 
        1   118 1 1  9 ARG H    H -10.633  -7.355   0.220 1.00 . A A .   9 ARG H    1 1 
        1   119 1 1  9 ARG HA   H -11.469  -7.588  -2.510 1.00 . A A .   9 ARG HA   1 1 
        1   120 1 1  9 ARG HB2  H  -9.317  -5.776  -1.354 1.00 . A A .   9 ARG HB2  1 1 
        1   121 1 1  9 ARG HB3  H -10.163  -5.543  -2.878 1.00 . A A .   9 ARG HB3  1 1 
        1   122 1 1  9 ARG HD2  H -12.606  -4.571  -2.763 1.00 . A A .   9 ARG HD2  1 1 
        1   123 1 1  9 ARG HD3  H -12.905  -6.147  -2.040 1.00 . A A .   9 ARG HD3  1 1 
        1   124 1 1  9 ARG HE   H -13.770  -4.970  -0.105 1.00 . A A .   9 ARG HE   1 1 
        1   125 1 1  9 ARG HG2  H -11.427  -5.421  -0.140 1.00 . A A .   9 ARG HG2  1 1 
        1   126 1 1  9 ARG HG3  H -10.969  -4.036  -1.123 1.00 . A A .   9 ARG HG3  1 1 
        1   127 1 1  9 ARG HH11 H -13.639  -3.105  -3.124 1.00 . A A .   9 ARG HH11 1 1 
        1   128 1 1  9 ARG HH12 H -15.067  -2.224  -2.764 1.00 . A A .   9 ARG HH12 1 1 
        1   129 1 1  9 ARG HH21 H -15.713  -3.719   0.329 1.00 . A A .   9 ARG HH21 1 1 
        1   130 1 1  9 ARG HH22 H -16.242  -2.584  -0.842 1.00 . A A .   9 ARG HH22 1 1 
        1   131 1 1  9 ARG N    N -10.838  -7.911  -0.564 1.00 . A A .   9 ARG N    1 1 
        1   132 1 1  9 ARG NE   N -13.703  -4.543  -0.991 1.00 . A A .   9 ARG NE   1 1 
        1   133 1 1  9 ARG NH1  N -14.406  -2.931  -2.500 1.00 . A A .   9 ARG NH1  1 1 
        1   134 1 1  9 ARG NH2  N -15.564  -3.284  -0.562 1.00 . A A .   9 ARG NH2  1 1 
        1   135 1 1  9 ARG O    O  -8.275  -8.022  -2.001 1.00 . A A .   9 ARG O    1 1 
        1   136 1 1 10 THR C    C  -7.743  -9.220  -4.856 1.00 . A A .  10 THR C    1 1 
        1   137 1 1 10 THR CA   C  -8.681  -9.963  -3.935 1.00 . A A .  10 THR CA   1 1 
        1   138 1 1 10 THR CB   C  -9.269 -11.218  -4.613 1.00 . A A .  10 THR CB   1 1 
        1   139 1 1 10 THR CG2  C  -9.844 -12.169  -3.580 1.00 . A A .  10 THR CG2  1 1 
        1   140 1 1 10 THR H    H -10.607  -9.223  -3.745 1.00 . A A .  10 THR H    1 1 
        1   141 1 1 10 THR HA   H  -8.092 -10.287  -3.091 1.00 . A A .  10 THR HA   1 1 
        1   142 1 1 10 THR HB   H  -8.477 -11.715  -5.152 1.00 . A A .  10 THR HB   1 1 
        1   143 1 1 10 THR HG1  H  -9.845 -10.641  -6.369 1.00 . A A .  10 THR HG1  1 1 
        1   144 1 1 10 THR HG21 H -10.622 -11.661  -3.032 1.00 . A A .  10 THR HG21 1 1 
        1   145 1 1 10 THR HG22 H  -9.067 -12.485  -2.899 1.00 . A A .  10 THR HG22 1 1 
        1   146 1 1 10 THR HG23 H -10.261 -13.032  -4.079 1.00 . A A .  10 THR HG23 1 1 
        1   147 1 1 10 THR N    N  -9.700  -9.106  -3.388 1.00 . A A .  10 THR N    1 1 
        1   148 1 1 10 THR O    O  -7.942  -9.148  -6.066 1.00 . A A .  10 THR O    1 1 
        1   149 1 1 10 THR OG1  O -10.292 -10.838  -5.536 1.00 . A A .  10 THR OG1  1 1 
        1   150 1 1 11 CYS C    C  -4.452  -8.323  -4.397 1.00 . A A .  11 CYS C    1 1 
        1   151 1 1 11 CYS CA   C  -5.776  -7.896  -4.952 1.00 . A A .  11 CYS CA   1 1 
        1   152 1 1 11 CYS CB   C  -5.965  -6.402  -4.660 1.00 . A A .  11 CYS CB   1 1 
        1   153 1 1 11 CYS H    H  -6.677  -8.705  -3.285 1.00 . A A .  11 CYS H    1 1 
        1   154 1 1 11 CYS HA   H  -5.842  -8.070  -6.015 1.00 . A A .  11 CYS HA   1 1 
        1   155 1 1 11 CYS HB2  H  -5.696  -6.221  -3.629 1.00 . A A .  11 CYS HB2  1 1 
        1   156 1 1 11 CYS HB3  H  -5.288  -5.853  -5.298 1.00 . A A .  11 CYS HB3  1 1 
        1   157 1 1 11 CYS N    N  -6.755  -8.638  -4.259 1.00 . A A .  11 CYS N    1 1 
        1   158 1 1 11 CYS O    O  -4.348  -8.601  -3.194 1.00 . A A .  11 CYS O    1 1 
        1   159 1 1 11 CYS SG   S  -7.668  -5.746  -4.912 1.00 . A A .  11 CYS SG   1 1 
        1   160 1 1 12 VAL C    C  -1.302  -7.494  -4.654 1.00 . A A .  12 VAL C    1 1 
        1   161 1 1 12 VAL CA   C  -2.159  -8.743  -4.740 1.00 . A A .  12 VAL CA   1 1 
        1   162 1 1 12 VAL CB   C  -1.500  -9.893  -5.580 1.00 . A A .  12 VAL CB   1 1 
        1   163 1 1 12 VAL CG1  C  -2.274 -11.192  -5.386 1.00 . A A .  12 VAL CG1  1 1 
        1   164 1 1 12 VAL CG2  C  -1.465  -9.548  -7.061 1.00 . A A .  12 VAL CG2  1 1 
        1   165 1 1 12 VAL H    H  -3.559  -8.156  -6.164 1.00 . A A .  12 VAL H    1 1 
        1   166 1 1 12 VAL HA   H  -2.308  -9.086  -3.726 1.00 . A A .  12 VAL HA   1 1 
        1   167 1 1 12 VAL HB   H  -0.492 -10.050  -5.230 1.00 . A A .  12 VAL HB   1 1 
        1   168 1 1 12 VAL HG11 H  -3.294 -11.055  -5.713 1.00 . A A .  12 VAL HG11 1 1 
        1   169 1 1 12 VAL HG12 H  -2.268 -11.465  -4.340 1.00 . A A .  12 VAL HG12 1 1 
        1   170 1 1 12 VAL HG13 H  -1.810 -11.977  -5.964 1.00 . A A .  12 VAL HG13 1 1 
        1   171 1 1 12 VAL HG21 H  -2.468  -9.381  -7.423 1.00 . A A .  12 VAL HG21 1 1 
        1   172 1 1 12 VAL HG22 H  -1.008 -10.355  -7.619 1.00 . A A .  12 VAL HG22 1 1 
        1   173 1 1 12 VAL HG23 H  -0.879  -8.651  -7.197 1.00 . A A .  12 VAL HG23 1 1 
        1   174 1 1 12 VAL N    N  -3.459  -8.383  -5.212 1.00 . A A .  12 VAL N    1 1 
        1   175 1 1 12 VAL O    O  -1.288  -6.667  -5.577 1.00 . A A .  12 VAL O    1 1 
        1   176 1 1 13 SER C    C   1.508  -6.367  -2.812 1.00 . A A .  13 SER C    1 1 
        1   177 1 1 13 SER CA   C   0.105  -6.113  -3.322 1.00 . A A .  13 SER CA   1 1 
        1   178 1 1 13 SER CB   C  -0.676  -5.212  -2.357 1.00 . A A .  13 SER CB   1 1 
        1   179 1 1 13 SER H    H  -0.622  -8.000  -2.841 1.00 . A A .  13 SER H    1 1 
        1   180 1 1 13 SER HA   H   0.170  -5.591  -4.265 1.00 . A A .  13 SER HA   1 1 
        1   181 1 1 13 SER HB2  H  -0.056  -4.379  -2.061 1.00 . A A .  13 SER HB2  1 1 
        1   182 1 1 13 SER HB3  H  -1.565  -4.843  -2.841 1.00 . A A .  13 SER HB3  1 1 
        1   183 1 1 13 SER HG   H  -0.285  -5.972  -0.613 1.00 . A A .  13 SER HG   1 1 
        1   184 1 1 13 SER N    N  -0.635  -7.319  -3.550 1.00 . A A .  13 SER N    1 1 
        1   185 1 1 13 SER O    O   1.759  -7.331  -2.066 1.00 . A A .  13 SER O    1 1 
        1   186 1 1 13 SER OG   O  -1.065  -5.923  -1.182 1.00 . A A .  13 SER OG   1 1 
        1   187 1 1 14 LEU C    C   4.319  -4.147  -2.629 1.00 . A A .  14 LEU C    1 1 
        1   188 1 1 14 LEU CA   C   3.796  -5.537  -2.788 1.00 . A A .  14 LEU CA   1 1 
        1   189 1 1 14 LEU CB   C   4.724  -6.328  -3.709 1.00 . A A .  14 LEU CB   1 1 
        1   190 1 1 14 LEU CD1  C   5.502  -8.462  -4.698 1.00 . A A .  14 LEU CD1  1 1 
        1   191 1 1 14 LEU CD2  C   5.037  -8.340  -2.283 1.00 . A A .  14 LEU CD2  1 1 
        1   192 1 1 14 LEU CG   C   4.620  -7.840  -3.648 1.00 . A A .  14 LEU CG   1 1 
        1   193 1 1 14 LEU H    H   2.135  -4.867  -3.934 1.00 . A A .  14 LEU H    1 1 
        1   194 1 1 14 LEU HA   H   3.800  -6.004  -1.815 1.00 . A A .  14 LEU HA   1 1 
        1   195 1 1 14 LEU HB2  H   4.511  -6.014  -4.720 1.00 . A A .  14 LEU HB2  1 1 
        1   196 1 1 14 LEU HB3  H   5.740  -6.045  -3.476 1.00 . A A .  14 LEU HB3  1 1 
        1   197 1 1 14 LEU HD11 H   5.435  -9.538  -4.637 1.00 . A A .  14 LEU HD11 1 1 
        1   198 1 1 14 LEU HD12 H   6.523  -8.142  -4.550 1.00 . A A .  14 LEU HD12 1 1 
        1   199 1 1 14 LEU HD13 H   5.153  -8.124  -5.663 1.00 . A A .  14 LEU HD13 1 1 
        1   200 1 1 14 LEU HD21 H   4.985  -9.418  -2.275 1.00 . A A .  14 LEU HD21 1 1 
        1   201 1 1 14 LEU HD22 H   4.373  -7.947  -1.528 1.00 . A A .  14 LEU HD22 1 1 
        1   202 1 1 14 LEU HD23 H   6.050  -8.028  -2.071 1.00 . A A .  14 LEU HD23 1 1 
        1   203 1 1 14 LEU HG   H   3.595  -8.133  -3.813 1.00 . A A .  14 LEU HG   1 1 
        1   204 1 1 14 LEU N    N   2.418  -5.527  -3.253 1.00 . A A .  14 LEU N    1 1 
        1   205 1 1 14 LEU O    O   4.015  -3.263  -3.420 1.00 . A A .  14 LEU O    1 1 
        1   206 1 1 15 THR C    C   7.128  -2.682  -1.877 1.00 . A A .  15 THR C    1 1 
        1   207 1 1 15 THR CA   C   5.699  -2.693  -1.369 1.00 . A A .  15 THR CA   1 1 
        1   208 1 1 15 THR CB   C   5.638  -2.321   0.129 1.00 . A A .  15 THR CB   1 1 
        1   209 1 1 15 THR CG2  C   4.220  -1.982   0.560 1.00 . A A .  15 THR CG2  1 1 
        1   210 1 1 15 THR H    H   5.302  -4.718  -1.039 1.00 . A A .  15 THR H    1 1 
        1   211 1 1 15 THR HA   H   5.134  -1.963  -1.929 1.00 . A A .  15 THR HA   1 1 
        1   212 1 1 15 THR HB   H   6.262  -1.451   0.263 1.00 . A A .  15 THR HB   1 1 
        1   213 1 1 15 THR HG1  H   6.556  -4.054   0.370 1.00 . A A .  15 THR HG1  1 1 
        1   214 1 1 15 THR HG21 H   3.860  -1.140  -0.014 1.00 . A A .  15 THR HG21 1 1 
        1   215 1 1 15 THR HG22 H   4.227  -1.716   1.607 1.00 . A A .  15 THR HG22 1 1 
        1   216 1 1 15 THR HG23 H   3.575  -2.832   0.403 1.00 . A A .  15 THR HG23 1 1 
        1   217 1 1 15 THR N    N   5.102  -3.959  -1.624 1.00 . A A .  15 THR N    1 1 
        1   218 1 1 15 THR O    O   7.913  -3.589  -1.559 1.00 . A A .  15 THR O    1 1 
        1   219 1 1 15 THR OG1  O   6.152  -3.390   0.940 1.00 . A A .  15 THR OG1  1 1 
        1   220 1 1 16 THR C    C   9.034  -0.094  -3.465 1.00 . A A .  16 THR C    1 1 
        1   221 1 1 16 THR CA   C   8.751  -1.581  -3.253 1.00 . A A .  16 THR CA   1 1 
        1   222 1 1 16 THR CB   C   8.880  -2.386  -4.592 1.00 . A A .  16 THR CB   1 1 
        1   223 1 1 16 THR CG2  C   7.927  -1.855  -5.663 1.00 . A A .  16 THR CG2  1 1 
        1   224 1 1 16 THR H    H   6.812  -1.006  -2.932 1.00 . A A .  16 THR H    1 1 
        1   225 1 1 16 THR HA   H   9.455  -1.970  -2.532 1.00 . A A .  16 THR HA   1 1 
        1   226 1 1 16 THR HB   H   8.618  -3.411  -4.373 1.00 . A A .  16 THR HB   1 1 
        1   227 1 1 16 THR HG1  H  10.842  -2.465  -4.359 1.00 . A A .  16 THR HG1  1 1 
        1   228 1 1 16 THR HG21 H   8.039  -2.438  -6.566 1.00 . A A .  16 THR HG21 1 1 
        1   229 1 1 16 THR HG22 H   8.161  -0.822  -5.867 1.00 . A A .  16 THR HG22 1 1 
        1   230 1 1 16 THR HG23 H   6.908  -1.928  -5.309 1.00 . A A .  16 THR HG23 1 1 
        1   231 1 1 16 THR N    N   7.447  -1.712  -2.692 1.00 . A A .  16 THR N    1 1 
        1   232 1 1 16 THR O    O   8.093   0.684  -3.647 1.00 . A A .  16 THR O    1 1 
        1   233 1 1 16 THR OG1  O  10.225  -2.343  -5.092 1.00 . A A .  16 THR OG1  1 1 
        1   234 1 1 17 GLN C    C  10.300   2.611  -2.496 1.00 . A A .  17 GLN C    1 1 
        1   235 1 1 17 GLN CA   C  10.770   1.668  -3.607 1.00 . A A .  17 GLN CA   1 1 
        1   236 1 1 17 GLN CB   C  10.375   2.219  -4.990 1.00 . A A .  17 GLN CB   1 1 
        1   237 1 1 17 GLN CD   C  10.555   2.016  -7.502 1.00 . A A .  17 GLN CD   1 1 
        1   238 1 1 17 GLN CG   C  10.952   1.439  -6.157 1.00 . A A .  17 GLN CG   1 1 
        1   239 1 1 17 GLN H    H  10.986  -0.402  -3.212 1.00 . A A .  17 GLN H    1 1 
        1   240 1 1 17 GLN HA   H  11.847   1.624  -3.552 1.00 . A A .  17 GLN HA   1 1 
        1   241 1 1 17 GLN HB2  H   9.298   2.202  -5.075 1.00 . A A .  17 GLN HB2  1 1 
        1   242 1 1 17 GLN HB3  H  10.710   3.243  -5.065 1.00 . A A .  17 GLN HB3  1 1 
        1   243 1 1 17 GLN HE21 H  12.242   1.385  -8.290 1.00 . A A .  17 GLN HE21 1 1 
        1   244 1 1 17 GLN HE22 H  11.148   2.198  -9.349 1.00 . A A .  17 GLN HE22 1 1 
        1   245 1 1 17 GLN HG2  H  12.030   1.450  -6.083 1.00 . A A .  17 GLN HG2  1 1 
        1   246 1 1 17 GLN HG3  H  10.602   0.419  -6.099 1.00 . A A .  17 GLN HG3  1 1 
        1   247 1 1 17 GLN N    N  10.312   0.284  -3.406 1.00 . A A .  17 GLN N    1 1 
        1   248 1 1 17 GLN NE2  N  11.402   1.858  -8.470 1.00 . A A .  17 GLN NE2  1 1 
        1   249 1 1 17 GLN O    O   9.588   2.202  -1.566 1.00 . A A .  17 GLN O    1 1 
        1   250 1 1 17 GLN OE1  O   9.497   2.601  -7.664 1.00 . A A .  17 GLN OE1  1 1 
        1   251 1 1 18 ARG C    C  10.319   6.255  -2.209 1.00 . A A .  18 ARG C    1 1 
        1   252 1 1 18 ARG CA   C  10.341   4.854  -1.592 1.00 . A A .  18 ARG CA   1 1 
        1   253 1 1 18 ARG CB   C  11.271   4.812  -0.366 1.00 . A A .  18 ARG CB   1 1 
        1   254 1 1 18 ARG CD   C  13.587   4.957   0.570 1.00 . A A .  18 ARG CD   1 1 
        1   255 1 1 18 ARG CG   C  12.742   5.013  -0.684 1.00 . A A .  18 ARG CG   1 1 
        1   256 1 1 18 ARG CZ   C  15.977   5.253   1.186 1.00 . A A .  18 ARG CZ   1 1 
        1   257 1 1 18 ARG H    H  11.364   4.081  -3.282 1.00 . A A .  18 ARG H    1 1 
        1   258 1 1 18 ARG HA   H   9.339   4.614  -1.269 1.00 . A A .  18 ARG HA   1 1 
        1   259 1 1 18 ARG HB2  H  10.970   5.588   0.321 1.00 . A A .  18 ARG HB2  1 1 
        1   260 1 1 18 ARG HB3  H  11.155   3.855   0.121 1.00 . A A .  18 ARG HB3  1 1 
        1   261 1 1 18 ARG HD2  H  13.265   5.737   1.244 1.00 . A A .  18 ARG HD2  1 1 
        1   262 1 1 18 ARG HD3  H  13.449   3.995   1.040 1.00 . A A .  18 ARG HD3  1 1 
        1   263 1 1 18 ARG HE   H  15.229   5.203  -0.684 1.00 . A A .  18 ARG HE   1 1 
        1   264 1 1 18 ARG HG2  H  13.063   4.225  -1.350 1.00 . A A .  18 ARG HG2  1 1 
        1   265 1 1 18 ARG HG3  H  12.878   5.972  -1.162 1.00 . A A .  18 ARG HG3  1 1 
        1   266 1 1 18 ARG HH11 H  14.779   4.941   2.823 1.00 . A A .  18 ARG HH11 1 1 
        1   267 1 1 18 ARG HH12 H  16.425   5.237   3.167 1.00 . A A .  18 ARG HH12 1 1 
        1   268 1 1 18 ARG HH21 H  17.476   5.534  -0.173 1.00 . A A .  18 ARG HH21 1 1 
        1   269 1 1 18 ARG HH22 H  17.983   5.553   1.450 1.00 . A A .  18 ARG HH22 1 1 
        1   270 1 1 18 ARG N    N  10.738   3.851  -2.565 1.00 . A A .  18 ARG N    1 1 
        1   271 1 1 18 ARG NE   N  15.008   5.144   0.274 1.00 . A A .  18 ARG NE   1 1 
        1   272 1 1 18 ARG NH1  N  15.702   5.129   2.481 1.00 . A A .  18 ARG NH1  1 1 
        1   273 1 1 18 ARG NH2  N  17.226   5.459   0.797 1.00 . A A .  18 ARG NH2  1 1 
        1   274 1 1 18 ARG O    O  10.227   7.258  -1.495 1.00 . A A .  18 ARG O    1 1 
        1   275 1 1 19 LEU C    C   8.950   8.139  -4.345 1.00 . A A .  19 LEU C    1 1 
        1   276 1 1 19 LEU CA   C  10.365   7.618  -4.205 1.00 . A A .  19 LEU CA   1 1 
        1   277 1 1 19 LEU CB   C  11.058   7.577  -5.595 1.00 . A A .  19 LEU CB   1 1 
        1   278 1 1 19 LEU CD1  C  12.964   5.953  -5.170 1.00 . A A .  19 LEU CD1  1 1 
        1   279 1 1 19 LEU CD2  C  13.136   7.619  -7.020 1.00 . A A .  19 LEU CD2  1 1 
        1   280 1 1 19 LEU CG   C  12.583   7.343  -5.633 1.00 . A A .  19 LEU CG   1 1 
        1   281 1 1 19 LEU H    H  10.330   5.509  -4.063 1.00 . A A .  19 LEU H    1 1 
        1   282 1 1 19 LEU HA   H  10.906   8.298  -3.562 1.00 . A A .  19 LEU HA   1 1 
        1   283 1 1 19 LEU HB2  H  10.595   6.788  -6.169 1.00 . A A .  19 LEU HB2  1 1 
        1   284 1 1 19 LEU HB3  H  10.852   8.515  -6.091 1.00 . A A .  19 LEU HB3  1 1 
        1   285 1 1 19 LEU HD11 H  14.037   5.842  -5.212 1.00 . A A .  19 LEU HD11 1 1 
        1   286 1 1 19 LEU HD12 H  12.500   5.219  -5.810 1.00 . A A .  19 LEU HD12 1 1 
        1   287 1 1 19 LEU HD13 H  12.627   5.809  -4.153 1.00 . A A .  19 LEU HD13 1 1 
        1   288 1 1 19 LEU HD21 H  12.661   6.962  -7.734 1.00 . A A .  19 LEU HD21 1 1 
        1   289 1 1 19 LEU HD22 H  14.201   7.446  -7.025 1.00 . A A .  19 LEU HD22 1 1 
        1   290 1 1 19 LEU HD23 H  12.937   8.647  -7.290 1.00 . A A .  19 LEU HD23 1 1 
        1   291 1 1 19 LEU HG   H  13.050   8.039  -4.950 1.00 . A A .  19 LEU HG   1 1 
        1   292 1 1 19 LEU N    N  10.360   6.327  -3.524 1.00 . A A .  19 LEU N    1 1 
        1   293 1 1 19 LEU O    O   8.034   7.372  -4.616 1.00 . A A .  19 LEU O    1 1 
        1   294 1 1 20 PRO C    C   6.882   9.963  -5.659 1.00 . A A .  20 PRO C    1 1 
        1   295 1 1 20 PRO CA   C   7.419  10.040  -4.241 1.00 . A A .  20 PRO CA   1 1 
        1   296 1 1 20 PRO CB   C   7.645  11.505  -3.841 1.00 . A A .  20 PRO CB   1 1 
        1   297 1 1 20 PRO CD   C   9.779  10.451  -3.833 1.00 . A A .  20 PRO CD   1 1 
        1   298 1 1 20 PRO CG   C   9.087  11.751  -4.107 1.00 . A A .  20 PRO CG   1 1 
        1   299 1 1 20 PRO HA   H   6.719   9.579  -3.560 1.00 . A A .  20 PRO HA   1 1 
        1   300 1 1 20 PRO HB2  H   7.015  12.146  -4.438 1.00 . A A .  20 PRO HB2  1 1 
        1   301 1 1 20 PRO HB3  H   7.412  11.634  -2.795 1.00 . A A .  20 PRO HB3  1 1 
        1   302 1 1 20 PRO HD2  H  10.634  10.335  -4.483 1.00 . A A .  20 PRO HD2  1 1 
        1   303 1 1 20 PRO HD3  H  10.077  10.383  -2.797 1.00 . A A .  20 PRO HD3  1 1 
        1   304 1 1 20 PRO HG2  H   9.222  12.040  -5.138 1.00 . A A .  20 PRO HG2  1 1 
        1   305 1 1 20 PRO HG3  H   9.458  12.524  -3.448 1.00 . A A .  20 PRO HG3  1 1 
        1   306 1 1 20 PRO N    N   8.743   9.449  -4.145 1.00 . A A .  20 PRO N    1 1 
        1   307 1 1 20 PRO O    O   7.617  10.175  -6.629 1.00 . A A .  20 PRO O    1 1 
        1   308 1 1 21 VAL C    C   4.210  10.858  -7.303 1.00 . A A .  21 VAL C    1 1 
        1   309 1 1 21 VAL CA   C   4.990   9.604  -7.062 1.00 . A A .  21 VAL CA   1 1 
        1   310 1 1 21 VAL CB   C   4.082   8.354  -7.206 1.00 . A A .  21 VAL CB   1 1 
        1   311 1 1 21 VAL CG1  C   4.918   7.089  -7.103 1.00 . A A .  21 VAL CG1  1 1 
        1   312 1 1 21 VAL CG2  C   2.981   8.352  -6.155 1.00 . A A .  21 VAL CG2  1 1 
        1   313 1 1 21 VAL H    H   5.083   9.534  -4.973 1.00 . A A .  21 VAL H    1 1 
        1   314 1 1 21 VAL HA   H   5.780   9.552  -7.798 1.00 . A A .  21 VAL HA   1 1 
        1   315 1 1 21 VAL HB   H   3.628   8.379  -8.186 1.00 . A A .  21 VAL HB   1 1 
        1   316 1 1 21 VAL HG11 H   4.280   6.218  -7.142 1.00 . A A .  21 VAL HG11 1 1 
        1   317 1 1 21 VAL HG12 H   5.449   7.102  -6.165 1.00 . A A .  21 VAL HG12 1 1 
        1   318 1 1 21 VAL HG13 H   5.633   7.061  -7.912 1.00 . A A .  21 VAL HG13 1 1 
        1   319 1 1 21 VAL HG21 H   3.421   8.337  -5.169 1.00 . A A .  21 VAL HG21 1 1 
        1   320 1 1 21 VAL HG22 H   2.371   7.471  -6.288 1.00 . A A .  21 VAL HG22 1 1 
        1   321 1 1 21 VAL HG23 H   2.371   9.236  -6.267 1.00 . A A .  21 VAL HG23 1 1 
        1   322 1 1 21 VAL N    N   5.621   9.684  -5.775 1.00 . A A .  21 VAL N    1 1 
        1   323 1 1 21 VAL O    O   3.936  11.616  -6.353 1.00 . A A .  21 VAL O    1 1 
        1   324 1 1 22 SER C    C   1.748  12.252  -8.357 1.00 . A A .  22 SER C    1 1 
        1   325 1 1 22 SER CA   C   3.169  12.300  -8.893 1.00 . A A .  22 SER CA   1 1 
        1   326 1 1 22 SER CB   C   3.180  12.440 -10.405 1.00 . A A .  22 SER CB   1 1 
        1   327 1 1 22 SER H    H   4.079  10.448  -9.236 1.00 . A A .  22 SER H    1 1 
        1   328 1 1 22 SER HA   H   3.682  13.145  -8.460 1.00 . A A .  22 SER HA   1 1 
        1   329 1 1 22 SER HB2  H   2.578  11.650 -10.832 1.00 . A A .  22 SER HB2  1 1 
        1   330 1 1 22 SER HB3  H   2.790  13.405 -10.690 1.00 . A A .  22 SER HB3  1 1 
        1   331 1 1 22 SER HG   H   4.676  11.358 -10.954 1.00 . A A .  22 SER HG   1 1 
        1   332 1 1 22 SER N    N   3.871  11.106  -8.527 1.00 . A A .  22 SER N    1 1 
        1   333 1 1 22 SER O    O   1.208  13.266  -7.898 1.00 . A A .  22 SER O    1 1 
        1   334 1 1 22 SER OG   O   4.517  12.316 -10.895 1.00 . A A .  22 SER OG   1 1 
        1   335 1 1 23 ARG C    C  -0.393   9.428  -7.648 1.00 . A A .  23 ARG C    1 1 
        1   336 1 1 23 ARG CA   C  -0.182  10.918  -7.881 1.00 . A A .  23 ARG CA   1 1 
        1   337 1 1 23 ARG CB   C  -1.202  11.405  -8.939 1.00 . A A .  23 ARG CB   1 1 
        1   338 1 1 23 ARG CD   C  -3.268  11.419  -7.348 1.00 . A A .  23 ARG CD   1 1 
        1   339 1 1 23 ARG CG   C  -2.474  12.142  -8.436 1.00 . A A .  23 ARG CG   1 1 
        1   340 1 1 23 ARG CZ   C  -3.052  10.883  -4.921 1.00 . A A .  23 ARG CZ   1 1 
        1   341 1 1 23 ARG H    H   1.602  10.305  -8.804 1.00 . A A .  23 ARG H    1 1 
        1   342 1 1 23 ARG HA   H  -0.303  11.486  -6.972 1.00 . A A .  23 ARG HA   1 1 
        1   343 1 1 23 ARG HB2  H  -0.691  12.077  -9.613 1.00 . A A .  23 ARG HB2  1 1 
        1   344 1 1 23 ARG HB3  H  -1.518  10.543  -9.508 1.00 . A A .  23 ARG HB3  1 1 
        1   345 1 1 23 ARG HD2  H  -4.250  11.865  -7.278 1.00 . A A .  23 ARG HD2  1 1 
        1   346 1 1 23 ARG HD3  H  -3.365  10.381  -7.631 1.00 . A A .  23 ARG HD3  1 1 
        1   347 1 1 23 ARG HE   H  -1.810  12.061  -5.983 1.00 . A A .  23 ARG HE   1 1 
        1   348 1 1 23 ARG HG2  H  -2.188  13.108  -8.047 1.00 . A A .  23 ARG HG2  1 1 
        1   349 1 1 23 ARG HG3  H  -3.114  12.295  -9.293 1.00 . A A .  23 ARG HG3  1 1 
        1   350 1 1 23 ARG HH11 H  -4.666   9.984  -5.797 1.00 . A A .  23 ARG HH11 1 1 
        1   351 1 1 23 ARG HH12 H  -4.475   9.643  -4.146 1.00 . A A .  23 ARG HH12 1 1 
        1   352 1 1 23 ARG HH21 H  -1.558  11.588  -3.721 1.00 . A A .  23 ARG HH21 1 1 
        1   353 1 1 23 ARG HH22 H  -2.694  10.594  -2.931 1.00 . A A .  23 ARG HH22 1 1 
        1   354 1 1 23 ARG N    N   1.146  11.084  -8.399 1.00 . A A .  23 ARG N    1 1 
        1   355 1 1 23 ARG NE   N  -2.617  11.496  -6.028 1.00 . A A .  23 ARG NE   1 1 
        1   356 1 1 23 ARG NH1  N  -4.133  10.124  -4.958 1.00 . A A .  23 ARG NH1  1 1 
        1   357 1 1 23 ARG NH2  N  -2.390  11.027  -3.782 1.00 . A A .  23 ARG NH2  1 1 
        1   358 1 1 23 ARG O    O   0.004   8.624  -8.485 1.00 . A A .  23 ARG O    1 1 
        1   359 1 1 24 ILE C    C  -2.485   7.423  -7.255 1.00 . A A .  24 ILE C    1 1 
        1   360 1 1 24 ILE CA   C  -1.365   7.676  -6.280 1.00 . A A .  24 ILE CA   1 1 
        1   361 1 1 24 ILE CB   C  -1.899   7.434  -4.831 1.00 . A A .  24 ILE CB   1 1 
        1   362 1 1 24 ILE CD1  C   0.428   7.191  -3.756 1.00 . A A .  24 ILE CD1  1 1 
        1   363 1 1 24 ILE CG1  C  -0.890   7.897  -3.749 1.00 . A A .  24 ILE CG1  1 1 
        1   364 1 1 24 ILE CG2  C  -2.252   5.960  -4.638 1.00 . A A .  24 ILE CG2  1 1 
        1   365 1 1 24 ILE H    H  -1.141   9.728  -5.817 1.00 . A A .  24 ILE H    1 1 
        1   366 1 1 24 ILE HA   H  -0.562   6.990  -6.520 1.00 . A A .  24 ILE HA   1 1 
        1   367 1 1 24 ILE HB   H  -2.812   8.003  -4.728 1.00 . A A .  24 ILE HB   1 1 
        1   368 1 1 24 ILE HD11 H   1.070   7.608  -2.995 1.00 . A A .  24 ILE HD11 1 1 
        1   369 1 1 24 ILE HD12 H   0.886   7.306  -4.726 1.00 . A A .  24 ILE HD12 1 1 
        1   370 1 1 24 ILE HD13 H   0.250   6.145  -3.560 1.00 . A A .  24 ILE HD13 1 1 
        1   371 1 1 24 ILE HG12 H  -0.644   8.935  -3.886 1.00 . A A .  24 ILE HG12 1 1 
        1   372 1 1 24 ILE HG13 H  -1.329   7.761  -2.772 1.00 . A A .  24 ILE HG13 1 1 
        1   373 1 1 24 ILE HG21 H  -2.566   5.788  -3.617 1.00 . A A .  24 ILE HG21 1 1 
        1   374 1 1 24 ILE HG22 H  -1.363   5.385  -4.846 1.00 . A A .  24 ILE HG22 1 1 
        1   375 1 1 24 ILE HG23 H  -3.040   5.664  -5.318 1.00 . A A .  24 ILE HG23 1 1 
        1   376 1 1 24 ILE N    N  -0.969   9.061  -6.510 1.00 . A A .  24 ILE N    1 1 
        1   377 1 1 24 ILE O    O  -3.617   7.899  -7.069 1.00 . A A .  24 ILE O    1 1 
        1   378 1 1 25 LYS C    C  -3.418   5.175  -9.608 1.00 . A A .  25 LYS C    1 1 
        1   379 1 1 25 LYS CA   C  -3.084   6.610  -9.367 1.00 . A A .  25 LYS CA   1 1 
        1   380 1 1 25 LYS CB   C  -2.484   7.231 -10.619 1.00 . A A .  25 LYS CB   1 1 
        1   381 1 1 25 LYS CD   C  -0.636   7.249 -12.283 1.00 . A A .  25 LYS CD   1 1 
        1   382 1 1 25 LYS CE   C  -0.191   8.653 -11.976 1.00 . A A .  25 LYS CE   1 1 
        1   383 1 1 25 LYS CG   C  -1.203   6.565 -11.072 1.00 . A A .  25 LYS CG   1 1 
        1   384 1 1 25 LYS H    H  -1.282   6.344  -8.366 1.00 . A A .  25 LYS H    1 1 
        1   385 1 1 25 LYS HA   H  -3.974   7.167  -9.127 1.00 . A A .  25 LYS HA   1 1 
        1   386 1 1 25 LYS HB2  H  -3.188   7.185 -11.436 1.00 . A A .  25 LYS HB2  1 1 
        1   387 1 1 25 LYS HB3  H  -2.252   8.262 -10.403 1.00 . A A .  25 LYS HB3  1 1 
        1   388 1 1 25 LYS HD2  H   0.227   6.669 -12.577 1.00 . A A .  25 LYS HD2  1 1 
        1   389 1 1 25 LYS HD3  H  -1.369   7.250 -13.076 1.00 . A A .  25 LYS HD3  1 1 
        1   390 1 1 25 LYS HE2  H  -0.971   9.181 -11.453 1.00 . A A .  25 LYS HE2  1 1 
        1   391 1 1 25 LYS HE3  H   0.678   8.538 -11.344 1.00 . A A .  25 LYS HE3  1 1 
        1   392 1 1 25 LYS HG2  H  -0.482   6.616 -10.270 1.00 . A A .  25 LYS HG2  1 1 
        1   393 1 1 25 LYS HG3  H  -1.414   5.533 -11.309 1.00 . A A .  25 LYS HG3  1 1 
        1   394 1 1 25 LYS HZ1  H   0.598  10.308 -12.930 1.00 . A A .  25 LYS HZ1  1 1 
        1   395 1 1 25 LYS HZ2  H  -0.624   9.592 -13.812 1.00 . A A .  25 LYS HZ2  1 1 
        1   396 1 1 25 LYS HZ3  H   0.910   8.896 -13.755 1.00 . A A .  25 LYS HZ3  1 1 
        1   397 1 1 25 LYS N    N  -2.170   6.757  -8.302 1.00 . A A .  25 LYS N    1 1 
        1   398 1 1 25 LYS NZ   N   0.188   9.391 -13.193 1.00 . A A .  25 LYS NZ   1 1 
        1   399 1 1 25 LYS O    O  -2.701   4.270  -9.161 1.00 . A A .  25 LYS O    1 1 
        1   400 1 1 26 THR C    C  -5.169   3.555 -12.147 1.00 . A A .  26 THR C    1 1 
        1   401 1 1 26 THR CA   C  -4.928   3.673 -10.665 1.00 . A A .  26 THR CA   1 1 
        1   402 1 1 26 THR CB   C  -6.168   3.205  -9.877 1.00 . A A .  26 THR CB   1 1 
        1   403 1 1 26 THR CG2  C  -5.800   2.768  -8.471 1.00 . A A .  26 THR CG2  1 1 
        1   404 1 1 26 THR H    H  -5.034   5.732 -10.602 1.00 . A A .  26 THR H    1 1 
        1   405 1 1 26 THR HA   H  -4.114   3.008 -10.416 1.00 . A A .  26 THR HA   1 1 
        1   406 1 1 26 THR HB   H  -6.591   2.365 -10.409 1.00 . A A .  26 THR HB   1 1 
        1   407 1 1 26 THR HG1  H  -6.723   5.014  -9.450 1.00 . A A .  26 THR HG1  1 1 
        1   408 1 1 26 THR HG21 H  -5.339   3.577  -7.926 1.00 . A A .  26 THR HG21 1 1 
        1   409 1 1 26 THR HG22 H  -5.115   1.930  -8.499 1.00 . A A .  26 THR HG22 1 1 
        1   410 1 1 26 THR HG23 H  -6.683   2.446  -7.937 1.00 . A A .  26 THR HG23 1 1 
        1   411 1 1 26 THR N    N  -4.499   4.967 -10.302 1.00 . A A .  26 THR N    1 1 
        1   412 1 1 26 THR O    O  -5.814   4.415 -12.768 1.00 . A A .  26 THR O    1 1 
        1   413 1 1 26 THR OG1  O  -7.162   4.244  -9.841 1.00 . A A .  26 THR OG1  1 1 
        1   414 1 1 27 TYR C    C  -5.704   0.974 -14.113 1.00 . A A .  27 TYR C    1 1 
        1   415 1 1 27 TYR CA   C  -4.830   2.179 -14.071 1.00 . A A .  27 TYR CA   1 1 
        1   416 1 1 27 TYR CB   C  -3.484   1.883 -14.761 1.00 . A A .  27 TYR CB   1 1 
        1   417 1 1 27 TYR CD1  C  -2.731   3.837 -16.133 1.00 . A A .  27 TYR CD1  1 1 
        1   418 1 1 27 TYR CD2  C  -1.708   3.506 -14.018 1.00 . A A .  27 TYR CD2  1 1 
        1   419 1 1 27 TYR CE1  C  -1.961   4.957 -16.341 1.00 . A A .  27 TYR CE1  1 1 
        1   420 1 1 27 TYR CE2  C  -0.931   4.626 -14.222 1.00 . A A .  27 TYR CE2  1 1 
        1   421 1 1 27 TYR CG   C  -2.623   3.096 -14.973 1.00 . A A .  27 TYR CG   1 1 
        1   422 1 1 27 TYR CZ   C  -1.063   5.345 -15.384 1.00 . A A .  27 TYR CZ   1 1 
        1   423 1 1 27 TYR H    H  -4.066   1.941 -12.142 1.00 . A A .  27 TYR H    1 1 
        1   424 1 1 27 TYR HA   H  -5.313   3.006 -14.569 1.00 . A A .  27 TYR HA   1 1 
        1   425 1 1 27 TYR HB2  H  -2.908   1.234 -14.116 1.00 . A A .  27 TYR HB2  1 1 
        1   426 1 1 27 TYR HB3  H  -3.638   1.397 -15.714 1.00 . A A .  27 TYR HB3  1 1 
        1   427 1 1 27 TYR HD1  H  -3.440   3.528 -16.887 1.00 . A A .  27 TYR HD1  1 1 
        1   428 1 1 27 TYR HD2  H  -1.608   2.937 -13.105 1.00 . A A .  27 TYR HD2  1 1 
        1   429 1 1 27 TYR HE1  H  -2.060   5.523 -17.254 1.00 . A A .  27 TYR HE1  1 1 
        1   430 1 1 27 TYR HE2  H  -0.214   4.950 -13.477 1.00 . A A .  27 TYR HE2  1 1 
        1   431 1 1 27 TYR HH   H  -0.882   7.169 -15.892 1.00 . A A .  27 TYR HH   1 1 
        1   432 1 1 27 TYR N    N  -4.633   2.519 -12.698 1.00 . A A .  27 TYR N    1 1 
        1   433 1 1 27 TYR O    O  -5.449   0.005 -13.400 1.00 . A A .  27 TYR O    1 1 
        1   434 1 1 27 TYR OH   O  -0.298   6.464 -15.583 1.00 . A A .  27 TYR OH   1 1 
        1   435 1 1 28 THR C    C  -7.412  -0.756 -16.342 1.00 . A A .  28 THR C    1 1 
        1   436 1 1 28 THR CA   C  -7.612  -0.088 -14.992 1.00 . A A .  28 THR CA   1 1 
        1   437 1 1 28 THR CB   C  -9.101   0.322 -14.794 1.00 . A A .  28 THR CB   1 1 
        1   438 1 1 28 THR CG2  C  -9.989  -0.926 -14.631 1.00 . A A .  28 THR CG2  1 1 
        1   439 1 1 28 THR H    H  -6.918   1.814 -15.451 1.00 . A A .  28 THR H    1 1 
        1   440 1 1 28 THR HA   H  -7.334  -0.790 -14.218 1.00 . A A .  28 THR HA   1 1 
        1   441 1 1 28 THR HB   H  -9.434   0.894 -15.647 1.00 . A A .  28 THR HB   1 1 
        1   442 1 1 28 THR HG1  H  -9.103   2.037 -13.873 1.00 . A A .  28 THR HG1  1 1 
        1   443 1 1 28 THR HG21 H  -9.660  -1.485 -13.766 1.00 . A A .  28 THR HG21 1 1 
        1   444 1 1 28 THR HG22 H  -9.919  -1.560 -15.503 1.00 . A A .  28 THR HG22 1 1 
        1   445 1 1 28 THR HG23 H -11.020  -0.640 -14.488 1.00 . A A .  28 THR HG23 1 1 
        1   446 1 1 28 THR N    N  -6.734   1.021 -14.900 1.00 . A A .  28 THR N    1 1 
        1   447 1 1 28 THR O    O  -7.483  -0.110 -17.386 1.00 . A A .  28 THR O    1 1 
        1   448 1 1 28 THR OG1  O  -9.218   1.121 -13.586 1.00 . A A .  28 THR OG1  1 1 
        1   449 1 1 29 ILE C    C  -8.153  -3.588 -17.751 1.00 . A A .  29 ILE C    1 1 
        1   450 1 1 29 ILE CA   C  -6.906  -2.801 -17.484 1.00 . A A .  29 ILE CA   1 1 
        1   451 1 1 29 ILE CB   C  -5.720  -3.812 -17.297 1.00 . A A .  29 ILE CB   1 1 
        1   452 1 1 29 ILE CD1  C  -3.278  -3.961 -16.574 1.00 . A A .  29 ILE CD1  1 1 
        1   453 1 1 29 ILE CG1  C  -4.425  -3.073 -16.952 1.00 . A A .  29 ILE CG1  1 1 
        1   454 1 1 29 ILE CG2  C  -5.525  -4.649 -18.563 1.00 . A A .  29 ILE CG2  1 1 
        1   455 1 1 29 ILE H    H  -7.086  -2.442 -15.417 1.00 . A A .  29 ILE H    1 1 
        1   456 1 1 29 ILE HA   H  -6.688  -2.149 -18.314 1.00 . A A .  29 ILE HA   1 1 
        1   457 1 1 29 ILE HB   H  -5.962  -4.500 -16.502 1.00 . A A .  29 ILE HB   1 1 
        1   458 1 1 29 ILE HD11 H  -3.493  -4.501 -15.665 1.00 . A A .  29 ILE HD11 1 1 
        1   459 1 1 29 ILE HD12 H  -2.391  -3.357 -16.456 1.00 . A A .  29 ILE HD12 1 1 
        1   460 1 1 29 ILE HD13 H  -3.127  -4.647 -17.387 1.00 . A A .  29 ILE HD13 1 1 
        1   461 1 1 29 ILE HG12 H  -4.089  -2.537 -17.825 1.00 . A A .  29 ILE HG12 1 1 
        1   462 1 1 29 ILE HG13 H  -4.593  -2.401 -16.134 1.00 . A A .  29 ILE HG13 1 1 
        1   463 1 1 29 ILE HG21 H  -5.289  -3.998 -19.393 1.00 . A A .  29 ILE HG21 1 1 
        1   464 1 1 29 ILE HG22 H  -6.432  -5.194 -18.782 1.00 . A A .  29 ILE HG22 1 1 
        1   465 1 1 29 ILE HG23 H  -4.715  -5.346 -18.408 1.00 . A A .  29 ILE HG23 1 1 
        1   466 1 1 29 ILE N    N  -7.130  -2.021 -16.305 1.00 . A A .  29 ILE N    1 1 
        1   467 1 1 29 ILE O    O  -8.797  -4.035 -16.846 1.00 . A A .  29 ILE O    1 1 
        1   468 1 1 30 THR C    C  -9.168  -5.201 -20.639 1.00 . A A .  30 THR C    1 1 
        1   469 1 1 30 THR CA   C  -9.599  -4.458 -19.414 1.00 . A A .  30 THR CA   1 1 
        1   470 1 1 30 THR CB   C -10.891  -3.632 -19.705 1.00 . A A .  30 THR CB   1 1 
        1   471 1 1 30 THR CG2  C -11.522  -3.111 -18.426 1.00 . A A .  30 THR CG2  1 1 
        1   472 1 1 30 THR H    H  -7.920  -3.193 -19.577 1.00 . A A .  30 THR H    1 1 
        1   473 1 1 30 THR HA   H  -9.809  -5.186 -18.644 1.00 . A A .  30 THR HA   1 1 
        1   474 1 1 30 THR HB   H -11.589  -4.291 -20.200 1.00 . A A .  30 THR HB   1 1 
        1   475 1 1 30 THR HG1  H  -9.969  -2.896 -21.234 1.00 . A A .  30 THR HG1  1 1 
        1   476 1 1 30 THR HG21 H -11.788  -3.955 -17.811 1.00 . A A .  30 THR HG21 1 1 
        1   477 1 1 30 THR HG22 H -12.406  -2.537 -18.663 1.00 . A A .  30 THR HG22 1 1 
        1   478 1 1 30 THR HG23 H -10.814  -2.491 -17.898 1.00 . A A .  30 THR HG23 1 1 
        1   479 1 1 30 THR N    N  -8.497  -3.669 -18.955 1.00 . A A .  30 THR N    1 1 
        1   480 1 1 30 THR O    O  -9.215  -4.654 -21.754 1.00 . A A .  30 THR O    1 1 
        1   481 1 1 30 THR OG1  O -10.610  -2.537 -20.601 1.00 . A A .  30 THR OG1  1 1 
        1   482 1 1 31 GLU C    C  -9.033  -8.391 -21.618 1.00 . A A .  31 GLU C    1 1 
        1   483 1 1 31 GLU CA   C  -8.255  -7.118 -21.597 1.00 . A A .  31 GLU CA   1 1 
        1   484 1 1 31 GLU CB   C  -6.683  -7.231 -21.645 1.00 . A A .  31 GLU CB   1 1 
        1   485 1 1 31 GLU CD   C  -5.877  -9.650 -21.510 1.00 . A A .  31 GLU CD   1 1 
        1   486 1 1 31 GLU CG   C  -5.937  -8.283 -20.818 1.00 . A A .  31 GLU CG   1 1 
        1   487 1 1 31 GLU H    H  -8.664  -6.822 -19.583 1.00 . A A .  31 GLU H    1 1 
        1   488 1 1 31 GLU HA   H  -8.600  -6.544 -22.446 1.00 . A A .  31 GLU HA   1 1 
        1   489 1 1 31 GLU HB2  H  -6.358  -7.372 -22.661 1.00 . A A .  31 GLU HB2  1 1 
        1   490 1 1 31 GLU HB3  H  -6.331  -6.267 -21.306 1.00 . A A .  31 GLU HB3  1 1 
        1   491 1 1 31 GLU HG2  H  -4.920  -7.900 -20.770 1.00 . A A .  31 GLU HG2  1 1 
        1   492 1 1 31 GLU HG3  H  -6.308  -8.349 -19.812 1.00 . A A .  31 GLU HG3  1 1 
        1   493 1 1 31 GLU N    N  -8.687  -6.392 -20.472 1.00 . A A .  31 GLU N    1 1 
        1   494 1 1 31 GLU O    O  -9.124  -9.080 -20.609 1.00 . A A .  31 GLU O    1 1 
        1   495 1 1 31 GLU OE1  O  -6.838 -10.444 -21.444 1.00 . A A .  31 GLU OE1  1 1 
        1   496 1 1 31 GLU OE2  O  -4.868  -9.917 -22.183 1.00 . A A .  31 GLU OE2  1 1 
        1   497 1 1 32 GLY C    C -11.767  -9.522 -21.893 1.00 . A A .  32 GLY C    1 1 
        1   498 1 1 32 GLY CA   C -10.578  -9.760 -22.805 1.00 . A A .  32 GLY CA   1 1 
        1   499 1 1 32 GLY H    H  -9.553  -8.056 -23.497 1.00 . A A .  32 GLY H    1 1 
        1   500 1 1 32 GLY HA2  H -10.913  -9.874 -23.825 1.00 . A A .  32 GLY HA2  1 1 
        1   501 1 1 32 GLY HA3  H -10.071 -10.658 -22.486 1.00 . A A .  32 GLY HA3  1 1 
        1   502 1 1 32 GLY N    N  -9.681  -8.646 -22.726 1.00 . A A .  32 GLY N    1 1 
        1   503 1 1 32 GLY O    O -12.505  -8.545 -22.067 1.00 . A A .  32 GLY O    1 1 
        1   504 1 1 33 SER C    C -12.369 -10.010 -18.558 1.00 . A A .  33 SER C    1 1 
        1   505 1 1 33 SER CA   C -12.995 -10.241 -19.934 1.00 . A A .  33 SER CA   1 1 
        1   506 1 1 33 SER CB   C -13.808 -11.529 -19.927 1.00 . A A .  33 SER CB   1 1 
        1   507 1 1 33 SER H    H -11.291 -11.108 -20.811 1.00 . A A .  33 SER H    1 1 
        1   508 1 1 33 SER HA   H -13.628  -9.409 -20.204 1.00 . A A .  33 SER HA   1 1 
        1   509 1 1 33 SER HB2  H -13.182 -12.343 -19.594 1.00 . A A .  33 SER HB2  1 1 
        1   510 1 1 33 SER HB3  H -14.648 -11.421 -19.256 1.00 . A A .  33 SER HB3  1 1 
        1   511 1 1 33 SER HG   H -13.997 -11.120 -21.824 1.00 . A A .  33 SER HG   1 1 
        1   512 1 1 33 SER N    N -11.926 -10.366 -20.911 1.00 . A A .  33 SER N    1 1 
        1   513 1 1 33 SER O    O -12.991 -10.235 -17.515 1.00 . A A .  33 SER O    1 1 
        1   514 1 1 33 SER OG   O -14.296 -11.823 -21.233 1.00 . A A .  33 SER OG   1 1 
        1   515 1 1 34 LEU C    C -10.162  -7.867 -17.104 1.00 . A A .  34 LEU C    1 1 
        1   516 1 1 34 LEU CA   C -10.370  -9.348 -17.390 1.00 . A A .  34 LEU CA   1 1 
        1   517 1 1 34 LEU CB   C  -9.022 -10.100 -17.612 1.00 . A A .  34 LEU CB   1 1 
        1   518 1 1 34 LEU CD1  C  -7.218  -8.775 -16.397 1.00 . A A .  34 LEU CD1  1 1 
        1   519 1 1 34 LEU CD2  C  -8.608 -10.488 -15.155 1.00 . A A .  34 LEU CD2  1 1 
        1   520 1 1 34 LEU CG   C  -7.958 -10.117 -16.494 1.00 . A A .  34 LEU CG   1 1 
        1   521 1 1 34 LEU H    H -10.740  -9.265 -19.427 1.00 . A A .  34 LEU H    1 1 
        1   522 1 1 34 LEU HA   H -10.880  -9.812 -16.560 1.00 . A A .  34 LEU HA   1 1 
        1   523 1 1 34 LEU HB2  H  -9.241 -11.115 -17.896 1.00 . A A .  34 LEU HB2  1 1 
        1   524 1 1 34 LEU HB3  H  -8.574  -9.640 -18.481 1.00 . A A .  34 LEU HB3  1 1 
        1   525 1 1 34 LEU HD11 H  -6.800  -8.529 -17.367 1.00 . A A .  34 LEU HD11 1 1 
        1   526 1 1 34 LEU HD12 H  -6.433  -8.827 -15.657 1.00 . A A .  34 LEU HD12 1 1 
        1   527 1 1 34 LEU HD13 H  -7.923  -8.000 -16.136 1.00 . A A .  34 LEU HD13 1 1 
        1   528 1 1 34 LEU HD21 H  -9.105 -11.447 -15.222 1.00 . A A .  34 LEU HD21 1 1 
        1   529 1 1 34 LEU HD22 H  -9.345  -9.746 -14.882 1.00 . A A .  34 LEU HD22 1 1 
        1   530 1 1 34 LEU HD23 H  -7.853 -10.540 -14.387 1.00 . A A .  34 LEU HD23 1 1 
        1   531 1 1 34 LEU HG   H  -7.223 -10.873 -16.730 1.00 . A A .  34 LEU HG   1 1 
        1   532 1 1 34 LEU N    N -11.155  -9.526 -18.575 1.00 . A A .  34 LEU N    1 1 
        1   533 1 1 34 LEU O    O  -9.762  -7.111 -17.981 1.00 . A A .  34 LEU O    1 1 
        1   534 1 1 35 ARG C    C  -9.057  -6.125 -14.510 1.00 . A A .  35 ARG C    1 1 
        1   535 1 1 35 ARG CA   C -10.224  -6.113 -15.443 1.00 . A A .  35 ARG CA   1 1 
        1   536 1 1 35 ARG CB   C -11.427  -5.591 -14.686 1.00 . A A .  35 ARG CB   1 1 
        1   537 1 1 35 ARG CD   C -13.843  -5.124 -14.594 1.00 . A A .  35 ARG CD   1 1 
        1   538 1 1 35 ARG CG   C -12.689  -5.488 -15.488 1.00 . A A .  35 ARG CG   1 1 
        1   539 1 1 35 ARG CZ   C -13.812  -3.688 -12.581 1.00 . A A .  35 ARG CZ   1 1 
        1   540 1 1 35 ARG H    H -10.799  -8.091 -15.200 1.00 . A A .  35 ARG H    1 1 
        1   541 1 1 35 ARG HA   H -10.024  -5.478 -16.294 1.00 . A A .  35 ARG HA   1 1 
        1   542 1 1 35 ARG HB2  H -11.619  -6.256 -13.857 1.00 . A A .  35 ARG HB2  1 1 
        1   543 1 1 35 ARG HB3  H -11.192  -4.613 -14.293 1.00 . A A .  35 ARG HB3  1 1 
        1   544 1 1 35 ARG HD2  H -14.726  -5.042 -15.205 1.00 . A A .  35 ARG HD2  1 1 
        1   545 1 1 35 ARG HD3  H -13.951  -5.899 -13.853 1.00 . A A .  35 ARG HD3  1 1 
        1   546 1 1 35 ARG HE   H -13.501  -3.077 -14.501 1.00 . A A .  35 ARG HE   1 1 
        1   547 1 1 35 ARG HG2  H -12.574  -4.715 -16.231 1.00 . A A .  35 ARG HG2  1 1 
        1   548 1 1 35 ARG HG3  H -12.894  -6.438 -15.961 1.00 . A A .  35 ARG HG3  1 1 
        1   549 1 1 35 ARG HH11 H -13.958  -5.708 -12.099 1.00 . A A .  35 ARG HH11 1 1 
        1   550 1 1 35 ARG HH12 H -14.060  -4.646 -10.791 1.00 . A A .  35 ARG HH12 1 1 
        1   551 1 1 35 ARG HH21 H -13.639  -1.663 -12.616 1.00 . A A .  35 ARG HH21 1 1 
        1   552 1 1 35 ARG HH22 H -13.893  -2.328 -11.066 1.00 . A A .  35 ARG HH22 1 1 
        1   553 1 1 35 ARG N    N -10.446  -7.468 -15.886 1.00 . A A .  35 ARG N    1 1 
        1   554 1 1 35 ARG NE   N -13.671  -3.845 -13.909 1.00 . A A .  35 ARG NE   1 1 
        1   555 1 1 35 ARG NH1  N -13.953  -4.746 -11.784 1.00 . A A .  35 ARG NH1  1 1 
        1   556 1 1 35 ARG NH2  N -13.774  -2.480 -12.051 1.00 . A A .  35 ARG NH2  1 1 
        1   557 1 1 35 ARG O    O  -8.833  -7.102 -13.852 1.00 . A A .  35 ARG O    1 1 
        1   558 1 1 36 CYS C    C  -7.115  -3.637 -13.036 1.00 . A A .  36 CYS C    1 1 
        1   559 1 1 36 CYS CA   C  -7.234  -5.048 -13.546 1.00 . A A .  36 CYS CA   1 1 
        1   560 1 1 36 CYS CB   C  -5.937  -5.521 -14.143 1.00 . A A .  36 CYS CB   1 1 
        1   561 1 1 36 CYS H    H  -8.431  -4.394 -15.149 1.00 . A A .  36 CYS H    1 1 
        1   562 1 1 36 CYS HA   H  -7.500  -5.675 -12.714 1.00 . A A .  36 CYS HA   1 1 
        1   563 1 1 36 CYS HB2  H  -6.084  -6.048 -15.079 1.00 . A A .  36 CYS HB2  1 1 
        1   564 1 1 36 CYS HB3  H  -5.454  -4.602 -14.444 1.00 . A A .  36 CYS HB3  1 1 
        1   565 1 1 36 CYS N    N  -8.286  -5.112 -14.494 1.00 . A A .  36 CYS N    1 1 
        1   566 1 1 36 CYS O    O  -7.403  -2.724 -13.757 1.00 . A A .  36 CYS O    1 1 
        1   567 1 1 36 CYS SG   S  -4.849  -6.293 -12.872 1.00 . A A .  36 CYS SG   1 1 
        1   568 1 1 37 VAL C    C  -5.187  -2.052 -10.624 1.00 . A A .  37 VAL C    1 1 
        1   569 1 1 37 VAL CA   C  -6.571  -2.141 -11.246 1.00 . A A .  37 VAL CA   1 1 
        1   570 1 1 37 VAL CB   C  -7.655  -1.838 -10.170 1.00 . A A .  37 VAL CB   1 1 
        1   571 1 1 37 VAL CG1  C  -7.573  -0.395  -9.696 1.00 . A A .  37 VAL CG1  1 1 
        1   572 1 1 37 VAL CG2  C  -9.057  -2.172 -10.675 1.00 . A A .  37 VAL CG2  1 1 
        1   573 1 1 37 VAL H    H  -6.533  -4.241 -11.235 1.00 . A A .  37 VAL H    1 1 
        1   574 1 1 37 VAL HA   H  -6.649  -1.423 -12.049 1.00 . A A .  37 VAL HA   1 1 
        1   575 1 1 37 VAL HB   H  -7.443  -2.462  -9.317 1.00 . A A .  37 VAL HB   1 1 
        1   576 1 1 37 VAL HG11 H  -7.739   0.262 -10.538 1.00 . A A .  37 VAL HG11 1 1 
        1   577 1 1 37 VAL HG12 H  -6.597  -0.202  -9.277 1.00 . A A .  37 VAL HG12 1 1 
        1   578 1 1 37 VAL HG13 H  -8.332  -0.221  -8.947 1.00 . A A .  37 VAL HG13 1 1 
        1   579 1 1 37 VAL HG21 H  -9.284  -1.581 -11.551 1.00 . A A .  37 VAL HG21 1 1 
        1   580 1 1 37 VAL HG22 H  -9.783  -1.979  -9.900 1.00 . A A .  37 VAL HG22 1 1 
        1   581 1 1 37 VAL HG23 H  -9.084  -3.220 -10.937 1.00 . A A .  37 VAL HG23 1 1 
        1   582 1 1 37 VAL N    N  -6.727  -3.462 -11.808 1.00 . A A .  37 VAL N    1 1 
        1   583 1 1 37 VAL O    O  -4.819  -2.892  -9.804 1.00 . A A .  37 VAL O    1 1 
        1   584 1 1 38 ILE C    C  -2.911   0.375  -9.781 1.00 . A A .  38 ILE C    1 1 
        1   585 1 1 38 ILE CA   C  -3.059  -0.908 -10.574 1.00 . A A .  38 ILE CA   1 1 
        1   586 1 1 38 ILE CB   C  -2.114  -0.798 -11.790 1.00 . A A .  38 ILE CB   1 1 
        1   587 1 1 38 ILE CD1  C  -1.525  -1.845 -14.012 1.00 . A A .  38 ILE CD1  1 1 
        1   588 1 1 38 ILE CG1  C  -2.301  -1.986 -12.732 1.00 . A A .  38 ILE CG1  1 1 
        1   589 1 1 38 ILE CG2  C  -0.650  -0.709 -11.329 1.00 . A A .  38 ILE CG2  1 1 
        1   590 1 1 38 ILE H    H  -4.808  -0.425 -11.668 1.00 . A A .  38 ILE H    1 1 
        1   591 1 1 38 ILE HA   H  -2.760  -1.763  -9.985 1.00 . A A .  38 ILE HA   1 1 
        1   592 1 1 38 ILE HB   H  -2.356   0.112 -12.318 1.00 . A A .  38 ILE HB   1 1 
        1   593 1 1 38 ILE HD11 H  -1.904  -1.007 -14.579 1.00 . A A .  38 ILE HD11 1 1 
        1   594 1 1 38 ILE HD12 H  -1.604  -2.752 -14.592 1.00 . A A .  38 ILE HD12 1 1 
        1   595 1 1 38 ILE HD13 H  -0.493  -1.673 -13.754 1.00 . A A .  38 ILE HD13 1 1 
        1   596 1 1 38 ILE HG12 H  -1.969  -2.889 -12.241 1.00 . A A .  38 ILE HG12 1 1 
        1   597 1 1 38 ILE HG13 H  -3.348  -2.079 -12.982 1.00 . A A .  38 ILE HG13 1 1 
        1   598 1 1 38 ILE HG21 H  -0.523   0.162 -10.703 1.00 . A A .  38 ILE HG21 1 1 
        1   599 1 1 38 ILE HG22 H  -0.002  -0.635 -12.189 1.00 . A A .  38 ILE HG22 1 1 
        1   600 1 1 38 ILE HG23 H  -0.399  -1.596 -10.767 1.00 . A A .  38 ILE HG23 1 1 
        1   601 1 1 38 ILE N    N  -4.433  -1.065 -11.023 1.00 . A A .  38 ILE N    1 1 
        1   602 1 1 38 ILE O    O  -3.174   1.445 -10.299 1.00 . A A .  38 ILE O    1 1 
        1   603 1 1 39 PHE C    C  -0.773   1.706  -7.655 1.00 . A A .  39 PHE C    1 1 
        1   604 1 1 39 PHE CA   C  -2.241   1.403  -7.677 1.00 . A A .  39 PHE CA   1 1 
        1   605 1 1 39 PHE CB   C  -2.654   1.128  -6.229 1.00 . A A .  39 PHE CB   1 1 
        1   606 1 1 39 PHE CD1  C  -4.840  -0.117  -6.374 1.00 . A A .  39 PHE CD1  1 1 
        1   607 1 1 39 PHE CD2  C  -4.776   2.010  -5.292 1.00 . A A .  39 PHE CD2  1 1 
        1   608 1 1 39 PHE CE1  C  -6.196  -0.210  -6.104 1.00 . A A .  39 PHE CE1  1 1 
        1   609 1 1 39 PHE CE2  C  -6.115   1.931  -5.022 1.00 . A A .  39 PHE CE2  1 1 
        1   610 1 1 39 PHE CG   C  -4.121   1.000  -5.967 1.00 . A A .  39 PHE CG   1 1 
        1   611 1 1 39 PHE CZ   C  -6.837   0.819  -5.429 1.00 . A A .  39 PHE CZ   1 1 
        1   612 1 1 39 PHE H    H  -2.340  -0.658  -8.209 1.00 . A A .  39 PHE H    1 1 
        1   613 1 1 39 PHE HA   H  -2.795   2.254  -8.042 1.00 . A A .  39 PHE HA   1 1 
        1   614 1 1 39 PHE HB2  H  -2.163   0.231  -5.893 1.00 . A A .  39 PHE HB2  1 1 
        1   615 1 1 39 PHE HB3  H  -2.278   1.943  -5.627 1.00 . A A .  39 PHE HB3  1 1 
        1   616 1 1 39 PHE HD1  H  -4.332  -0.916  -6.900 1.00 . A A .  39 PHE HD1  1 1 
        1   617 1 1 39 PHE HD2  H  -4.218   2.879  -4.974 1.00 . A A .  39 PHE HD2  1 1 
        1   618 1 1 39 PHE HE1  H  -6.757  -1.075  -6.423 1.00 . A A .  39 PHE HE1  1 1 
        1   619 1 1 39 PHE HE2  H  -6.571   2.756  -4.493 1.00 . A A .  39 PHE HE2  1 1 
        1   620 1 1 39 PHE HZ   H  -7.894   0.749  -5.217 1.00 . A A .  39 PHE HZ   1 1 
        1   621 1 1 39 PHE N    N  -2.499   0.254  -8.543 1.00 . A A .  39 PHE N    1 1 
        1   622 1 1 39 PHE O    O   0.030   0.839  -7.285 1.00 . A A .  39 PHE O    1 1 
        1   623 1 1 40 ILE C    C   1.104   4.103  -6.679 1.00 . A A .  40 ILE C    1 1 
        1   624 1 1 40 ILE CA   C   0.972   3.298  -7.932 1.00 . A A .  40 ILE CA   1 1 
        1   625 1 1 40 ILE CB   C   1.426   4.197  -9.101 1.00 . A A .  40 ILE CB   1 1 
        1   626 1 1 40 ILE CD1  C   1.555   4.305 -11.626 1.00 . A A .  40 ILE CD1  1 1 
        1   627 1 1 40 ILE CG1  C   0.976   3.612 -10.425 1.00 . A A .  40 ILE CG1  1 1 
        1   628 1 1 40 ILE CG2  C   2.943   4.381  -9.074 1.00 . A A .  40 ILE CG2  1 1 
        1   629 1 1 40 ILE H    H  -1.073   3.532  -8.395 1.00 . A A .  40 ILE H    1 1 
        1   630 1 1 40 ILE HA   H   1.591   2.416  -7.887 1.00 . A A .  40 ILE HA   1 1 
        1   631 1 1 40 ILE HB   H   0.974   5.169  -8.973 1.00 . A A .  40 ILE HB   1 1 
        1   632 1 1 40 ILE HD11 H   2.621   4.135 -11.660 1.00 . A A .  40 ILE HD11 1 1 
        1   633 1 1 40 ILE HD12 H   1.347   5.363 -11.589 1.00 . A A .  40 ILE HD12 1 1 
        1   634 1 1 40 ILE HD13 H   1.122   3.882 -12.518 1.00 . A A .  40 ILE HD13 1 1 
        1   635 1 1 40 ILE HG12 H   1.157   2.550 -10.496 1.00 . A A .  40 ILE HG12 1 1 
        1   636 1 1 40 ILE HG13 H  -0.084   3.825 -10.434 1.00 . A A .  40 ILE HG13 1 1 
        1   637 1 1 40 ILE HG21 H   3.230   5.035  -9.882 1.00 . A A .  40 ILE HG21 1 1 
        1   638 1 1 40 ILE HG22 H   3.415   3.418  -9.203 1.00 . A A .  40 ILE HG22 1 1 
        1   639 1 1 40 ILE HG23 H   3.233   4.812  -8.127 1.00 . A A .  40 ILE HG23 1 1 
        1   640 1 1 40 ILE N    N  -0.408   2.903  -8.036 1.00 . A A .  40 ILE N    1 1 
        1   641 1 1 40 ILE O    O   0.460   5.143  -6.548 1.00 . A A .  40 ILE O    1 1 
        1   642 1 1 41 THR C    C   3.558   4.677  -4.405 1.00 . A A .  41 THR C    1 1 
        1   643 1 1 41 THR CA   C   2.085   4.407  -4.572 1.00 . A A .  41 THR CA   1 1 
        1   644 1 1 41 THR CB   C   1.517   3.736  -3.291 1.00 . A A .  41 THR CB   1 1 
        1   645 1 1 41 THR CG2  C   0.056   3.333  -3.456 1.00 . A A .  41 THR CG2  1 1 
        1   646 1 1 41 THR H    H   2.378   2.800  -5.834 1.00 . A A .  41 THR H    1 1 
        1   647 1 1 41 THR HA   H   1.588   5.351  -4.728 1.00 . A A .  41 THR HA   1 1 
        1   648 1 1 41 THR HB   H   1.583   4.494  -2.525 1.00 . A A .  41 THR HB   1 1 
        1   649 1 1 41 THR HG1  H   2.480   2.127  -3.806 1.00 . A A .  41 THR HG1  1 1 
        1   650 1 1 41 THR HG21 H  -0.554   4.209  -3.603 1.00 . A A .  41 THR HG21 1 1 
        1   651 1 1 41 THR HG22 H  -0.276   2.809  -2.574 1.00 . A A .  41 THR HG22 1 1 
        1   652 1 1 41 THR HG23 H  -0.038   2.681  -4.314 1.00 . A A .  41 THR HG23 1 1 
        1   653 1 1 41 THR N    N   1.891   3.648  -5.747 1.00 . A A .  41 THR N    1 1 
        1   654 1 1 41 THR O    O   4.384   3.994  -5.002 1.00 . A A .  41 THR O    1 1 
        1   655 1 1 41 THR OG1  O   2.261   2.575  -2.973 1.00 . A A .  41 THR OG1  1 1 
        1   656 1 1 42 LYS C    C   6.116   5.004  -2.612 1.00 . A A .  42 LYS C    1 1 
        1   657 1 1 42 LYS CA   C   5.279   6.051  -3.371 1.00 . A A .  42 LYS CA   1 1 
        1   658 1 1 42 LYS CB   C   5.383   7.434  -2.671 1.00 . A A .  42 LYS CB   1 1 
        1   659 1 1 42 LYS CD   C   3.434   7.240  -1.014 1.00 . A A .  42 LYS CD   1 1 
        1   660 1 1 42 LYS CE   C   3.021   7.437   0.436 1.00 . A A .  42 LYS CE   1 1 
        1   661 1 1 42 LYS CG   C   4.915   7.524  -1.203 1.00 . A A .  42 LYS CG   1 1 
        1   662 1 1 42 LYS H    H   3.142   6.090  -3.122 1.00 . A A .  42 LYS H    1 1 
        1   663 1 1 42 LYS HA   H   5.718   6.143  -4.354 1.00 . A A .  42 LYS HA   1 1 
        1   664 1 1 42 LYS HB2  H   6.424   7.725  -2.685 1.00 . A A .  42 LYS HB2  1 1 
        1   665 1 1 42 LYS HB3  H   4.822   8.149  -3.254 1.00 . A A .  42 LYS HB3  1 1 
        1   666 1 1 42 LYS HD2  H   2.862   7.904  -1.644 1.00 . A A .  42 LYS HD2  1 1 
        1   667 1 1 42 LYS HD3  H   3.238   6.216  -1.298 1.00 . A A .  42 LYS HD3  1 1 
        1   668 1 1 42 LYS HE2  H   3.591   6.760   1.055 1.00 . A A .  42 LYS HE2  1 1 
        1   669 1 1 42 LYS HE3  H   3.248   8.453   0.720 1.00 . A A .  42 LYS HE3  1 1 
        1   670 1 1 42 LYS HG2  H   5.474   6.811  -0.616 1.00 . A A .  42 LYS HG2  1 1 
        1   671 1 1 42 LYS HG3  H   5.130   8.518  -0.840 1.00 . A A .  42 LYS HG3  1 1 
        1   672 1 1 42 LYS HZ1  H   1.330   6.196   0.438 1.00 . A A .  42 LYS HZ1  1 1 
        1   673 1 1 42 LYS HZ2  H   1.005   7.800   0.039 1.00 . A A .  42 LYS HZ2  1 1 
        1   674 1 1 42 LYS HZ3  H   1.318   7.380   1.634 1.00 . A A .  42 LYS HZ3  1 1 
        1   675 1 1 42 LYS N    N   3.881   5.640  -3.582 1.00 . A A .  42 LYS N    1 1 
        1   676 1 1 42 LYS NZ   N   1.580   7.183   0.648 1.00 . A A .  42 LYS NZ   1 1 
        1   677 1 1 42 LYS O    O   7.309   5.187  -2.413 1.00 . A A .  42 LYS O    1 1 
        1   678 1 1 43 ARG C    C   5.683   1.495  -1.818 1.00 . A A .  43 ARG C    1 1 
        1   679 1 1 43 ARG CA   C   6.184   2.879  -1.451 1.00 . A A .  43 ARG CA   1 1 
        1   680 1 1 43 ARG CB   C   6.048   3.077   0.062 1.00 . A A .  43 ARG CB   1 1 
        1   681 1 1 43 ARG CD   C   6.606   4.329   2.132 1.00 . A A .  43 ARG CD   1 1 
        1   682 1 1 43 ARG CG   C   6.806   4.254   0.637 1.00 . A A .  43 ARG CG   1 1 
        1   683 1 1 43 ARG CZ   C   7.181   5.898   3.978 1.00 . A A .  43 ARG CZ   1 1 
        1   684 1 1 43 ARG H    H   4.531   3.818  -2.367 1.00 . A A .  43 ARG H    1 1 
        1   685 1 1 43 ARG HA   H   7.231   2.946  -1.704 1.00 . A A .  43 ARG HA   1 1 
        1   686 1 1 43 ARG HB2  H   5.004   3.221   0.292 1.00 . A A .  43 ARG HB2  1 1 
        1   687 1 1 43 ARG HB3  H   6.384   2.179   0.556 1.00 . A A .  43 ARG HB3  1 1 
        1   688 1 1 43 ARG HD2  H   5.553   4.470   2.321 1.00 . A A .  43 ARG HD2  1 1 
        1   689 1 1 43 ARG HD3  H   6.917   3.391   2.568 1.00 . A A .  43 ARG HD3  1 1 
        1   690 1 1 43 ARG HE   H   8.075   5.815   2.170 1.00 . A A .  43 ARG HE   1 1 
        1   691 1 1 43 ARG HG2  H   7.859   4.131   0.429 1.00 . A A .  43 ARG HG2  1 1 
        1   692 1 1 43 ARG HG3  H   6.446   5.164   0.183 1.00 . A A .  43 ARG HG3  1 1 
        1   693 1 1 43 ARG HH11 H   5.604   4.668   4.432 1.00 . A A .  43 ARG HH11 1 1 
        1   694 1 1 43 ARG HH12 H   6.062   5.742   5.679 1.00 . A A .  43 ARG HH12 1 1 
        1   695 1 1 43 ARG HH21 H   8.687   7.285   3.883 1.00 . A A .  43 ARG HH21 1 1 
        1   696 1 1 43 ARG HH22 H   7.832   7.244   5.368 1.00 . A A .  43 ARG HH22 1 1 
        1   697 1 1 43 ARG N    N   5.486   3.926  -2.181 1.00 . A A .  43 ARG N    1 1 
        1   698 1 1 43 ARG NE   N   7.369   5.428   2.740 1.00 . A A .  43 ARG NE   1 1 
        1   699 1 1 43 ARG NH1  N   6.214   5.399   4.746 1.00 . A A .  43 ARG NH1  1 1 
        1   700 1 1 43 ARG NH2  N   7.954   6.878   4.443 1.00 . A A .  43 ARG NH2  1 1 
        1   701 1 1 43 ARG O    O   5.962   0.524  -1.099 1.00 . A A .  43 ARG O    1 1 
        1   702 1 1 44 GLY C    C   3.579   0.087  -4.492 1.00 . A A .  44 GLY C    1 1 
        1   703 1 1 44 GLY CA   C   4.469   0.074  -3.288 1.00 . A A .  44 GLY CA   1 1 
        1   704 1 1 44 GLY H    H   4.846   2.132  -3.535 1.00 . A A .  44 GLY H    1 1 
        1   705 1 1 44 GLY HA2  H   5.295  -0.584  -3.505 1.00 . A A .  44 GLY HA2  1 1 
        1   706 1 1 44 GLY HA3  H   3.915  -0.318  -2.448 1.00 . A A .  44 GLY HA3  1 1 
        1   707 1 1 44 GLY N    N   4.990   1.369  -2.933 1.00 . A A .  44 GLY N    1 1 
        1   708 1 1 44 GLY O    O   3.201   1.155  -4.994 1.00 . A A .  44 GLY O    1 1 
        1   709 1 1 45 LEU C    C   1.366  -2.316  -5.841 1.00 . A A .  45 LEU C    1 1 
        1   710 1 1 45 LEU CA   C   2.414  -1.277  -6.109 1.00 . A A .  45 LEU CA   1 1 
        1   711 1 1 45 LEU CB   C   3.283  -1.705  -7.281 1.00 . A A .  45 LEU CB   1 1 
        1   712 1 1 45 LEU CD1  C   5.315  -1.299  -8.667 1.00 . A A .  45 LEU CD1  1 1 
        1   713 1 1 45 LEU CD2  C   3.657   0.528  -8.322 1.00 . A A .  45 LEU CD2  1 1 
        1   714 1 1 45 LEU CG   C   4.324  -0.691  -7.699 1.00 . A A .  45 LEU CG   1 1 
        1   715 1 1 45 LEU H    H   3.521  -1.908  -4.469 1.00 . A A .  45 LEU H    1 1 
        1   716 1 1 45 LEU HA   H   1.936  -0.340  -6.355 1.00 . A A .  45 LEU HA   1 1 
        1   717 1 1 45 LEU HB2  H   3.784  -2.624  -7.011 1.00 . A A .  45 LEU HB2  1 1 
        1   718 1 1 45 LEU HB3  H   2.641  -1.895  -8.127 1.00 . A A .  45 LEU HB3  1 1 
        1   719 1 1 45 LEU HD11 H   4.782  -1.644  -9.540 1.00 . A A .  45 LEU HD11 1 1 
        1   720 1 1 45 LEU HD12 H   5.820  -2.129  -8.196 1.00 . A A .  45 LEU HD12 1 1 
        1   721 1 1 45 LEU HD13 H   6.037  -0.553  -8.961 1.00 . A A .  45 LEU HD13 1 1 
        1   722 1 1 45 LEU HD21 H   3.014   0.989  -7.588 1.00 . A A .  45 LEU HD21 1 1 
        1   723 1 1 45 LEU HD22 H   3.068   0.223  -9.176 1.00 . A A .  45 LEU HD22 1 1 
        1   724 1 1 45 LEU HD23 H   4.411   1.234  -8.637 1.00 . A A .  45 LEU HD23 1 1 
        1   725 1 1 45 LEU HG   H   4.794  -0.375  -6.782 1.00 . A A .  45 LEU HG   1 1 
        1   726 1 1 45 LEU N    N   3.232  -1.092  -4.943 1.00 . A A .  45 LEU N    1 1 
        1   727 1 1 45 LEU O    O   1.661  -3.408  -5.320 1.00 . A A .  45 LEU O    1 1 
        1   728 1 1 46 LYS C    C  -1.519  -3.268  -7.302 1.00 . A A .  46 LYS C    1 1 
        1   729 1 1 46 LYS CA   C  -0.937  -2.897  -5.978 1.00 . A A .  46 LYS CA   1 1 
        1   730 1 1 46 LYS CB   C  -2.043  -2.265  -5.152 1.00 . A A .  46 LYS CB   1 1 
        1   731 1 1 46 LYS CD   C  -4.265  -2.584  -3.966 1.00 . A A .  46 LYS CD   1 1 
        1   732 1 1 46 LYS CE   C  -3.774  -1.619  -2.898 1.00 . A A .  46 LYS CE   1 1 
        1   733 1 1 46 LYS CG   C  -3.116  -3.257  -4.705 1.00 . A A .  46 LYS CG   1 1 
        1   734 1 1 46 LYS H    H   0.069  -1.106  -6.595 1.00 . A A .  46 LYS H    1 1 
        1   735 1 1 46 LYS HA   H  -0.578  -3.780  -5.467 1.00 . A A .  46 LYS HA   1 1 
        1   736 1 1 46 LYS HB2  H  -1.639  -1.758  -4.291 1.00 . A A .  46 LYS HB2  1 1 
        1   737 1 1 46 LYS HB3  H  -2.534  -1.549  -5.791 1.00 . A A .  46 LYS HB3  1 1 
        1   738 1 1 46 LYS HD2  H  -4.867  -2.038  -4.676 1.00 . A A .  46 LYS HD2  1 1 
        1   739 1 1 46 LYS HD3  H  -4.868  -3.349  -3.498 1.00 . A A .  46 LYS HD3  1 1 
        1   740 1 1 46 LYS HE2  H  -2.982  -2.064  -2.318 1.00 . A A .  46 LYS HE2  1 1 
        1   741 1 1 46 LYS HE3  H  -3.404  -0.756  -3.440 1.00 . A A .  46 LYS HE3  1 1 
        1   742 1 1 46 LYS HG2  H  -3.513  -3.742  -5.584 1.00 . A A .  46 LYS HG2  1 1 
        1   743 1 1 46 LYS HG3  H  -2.672  -4.007  -4.071 1.00 . A A .  46 LYS HG3  1 1 
        1   744 1 1 46 LYS HZ1  H  -5.664  -0.783  -2.559 1.00 . A A .  46 LYS HZ1  1 1 
        1   745 1 1 46 LYS HZ2  H  -4.545  -0.462  -1.332 1.00 . A A .  46 LYS HZ2  1 1 
        1   746 1 1 46 LYS HZ3  H  -5.228  -1.993  -1.487 1.00 . A A .  46 LYS HZ3  1 1 
        1   747 1 1 46 LYS N    N   0.166  -1.992  -6.181 1.00 . A A .  46 LYS N    1 1 
        1   748 1 1 46 LYS NZ   N  -4.867  -1.173  -2.018 1.00 . A A .  46 LYS NZ   1 1 
        1   749 1 1 46 LYS O    O  -1.937  -2.399  -8.060 1.00 . A A .  46 LYS O    1 1 
        1   750 1 1 47 VAL C    C  -3.371  -5.876  -8.463 1.00 . A A .  47 VAL C    1 1 
        1   751 1 1 47 VAL CA   C  -2.170  -4.984  -8.794 1.00 . A A .  47 VAL CA   1 1 
        1   752 1 1 47 VAL CB   C  -1.144  -5.667  -9.754 1.00 . A A .  47 VAL CB   1 1 
        1   753 1 1 47 VAL CG1  C  -0.441  -6.838  -9.101 1.00 . A A .  47 VAL CG1  1 1 
        1   754 1 1 47 VAL CG2  C  -1.808  -6.089 -11.049 1.00 . A A .  47 VAL CG2  1 1 
        1   755 1 1 47 VAL H    H  -1.173  -5.143  -6.921 1.00 . A A .  47 VAL H    1 1 
        1   756 1 1 47 VAL HA   H  -2.589  -4.111  -9.281 1.00 . A A .  47 VAL HA   1 1 
        1   757 1 1 47 VAL HB   H  -0.389  -4.933  -9.990 1.00 . A A .  47 VAL HB   1 1 
        1   758 1 1 47 VAL HG11 H   0.056  -6.500  -8.204 1.00 . A A .  47 VAL HG11 1 1 
        1   759 1 1 47 VAL HG12 H   0.272  -7.274  -9.783 1.00 . A A .  47 VAL HG12 1 1 
        1   760 1 1 47 VAL HG13 H  -1.188  -7.573  -8.839 1.00 . A A .  47 VAL HG13 1 1 
        1   761 1 1 47 VAL HG21 H  -2.600  -6.790 -10.829 1.00 . A A .  47 VAL HG21 1 1 
        1   762 1 1 47 VAL HG22 H  -1.070  -6.562 -11.679 1.00 . A A .  47 VAL HG22 1 1 
        1   763 1 1 47 VAL HG23 H  -2.216  -5.224 -11.549 1.00 . A A .  47 VAL HG23 1 1 
        1   764 1 1 47 VAL N    N  -1.560  -4.515  -7.576 1.00 . A A .  47 VAL N    1 1 
        1   765 1 1 47 VAL O    O  -3.251  -6.921  -7.815 1.00 . A A .  47 VAL O    1 1 
        1   766 1 1 48 CYS C    C  -6.465  -6.517  -9.773 1.00 . A A .  48 CYS C    1 1 
        1   767 1 1 48 CYS CA   C  -5.719  -6.125  -8.519 1.00 . A A .  48 CYS CA   1 1 
        1   768 1 1 48 CYS CB   C  -6.582  -5.202  -7.657 1.00 . A A .  48 CYS CB   1 1 
        1   769 1 1 48 CYS H    H  -4.591  -4.609  -9.381 1.00 . A A .  48 CYS H    1 1 
        1   770 1 1 48 CYS HA   H  -5.475  -7.001  -7.937 1.00 . A A .  48 CYS HA   1 1 
        1   771 1 1 48 CYS HB2  H  -5.981  -4.777  -6.867 1.00 . A A .  48 CYS HB2  1 1 
        1   772 1 1 48 CYS HB3  H  -6.940  -4.398  -8.283 1.00 . A A .  48 CYS HB3  1 1 
        1   773 1 1 48 CYS N    N  -4.520  -5.438  -8.853 1.00 . A A .  48 CYS N    1 1 
        1   774 1 1 48 CYS O    O  -7.127  -5.690 -10.380 1.00 . A A .  48 CYS O    1 1 
        1   775 1 1 48 CYS SG   S  -8.023  -5.985  -6.893 1.00 . A A .  48 CYS SG   1 1 
        1   776 1 1 49 CYS C    C  -8.363  -8.842 -11.001 1.00 . A A .  49 CYS C    1 1 
        1   777 1 1 49 CYS CA   C  -7.034  -8.193 -11.371 1.00 . A A .  49 CYS CA   1 1 
        1   778 1 1 49 CYS CB   C  -6.210  -9.089 -12.304 1.00 . A A .  49 CYS CB   1 1 
        1   779 1 1 49 CYS H    H  -5.720  -8.374  -9.741 1.00 . A A .  49 CYS H    1 1 
        1   780 1 1 49 CYS HA   H  -7.296  -7.293 -11.903 1.00 . A A .  49 CYS HA   1 1 
        1   781 1 1 49 CYS HB2  H  -5.755  -9.871 -11.715 1.00 . A A .  49 CYS HB2  1 1 
        1   782 1 1 49 CYS HB3  H  -6.888  -9.545 -13.009 1.00 . A A .  49 CYS HB3  1 1 
        1   783 1 1 49 CYS N    N  -6.312  -7.748 -10.207 1.00 . A A .  49 CYS N    1 1 
        1   784 1 1 49 CYS O    O  -8.451  -9.668 -10.087 1.00 . A A .  49 CYS O    1 1 
        1   785 1 1 49 CYS SG   S  -4.845  -8.294 -13.271 1.00 . A A .  49 CYS SG   1 1 
        1   786 1 1 50 ASP C    C -11.277  -9.409 -12.860 1.00 . A A .  50 ASP C    1 1 
        1   787 1 1 50 ASP CA   C -10.725  -8.861 -11.558 1.00 . A A .  50 ASP CA   1 1 
        1   788 1 1 50 ASP CB   C -11.577  -7.657 -11.133 1.00 . A A .  50 ASP CB   1 1 
        1   789 1 1 50 ASP CG   C -13.073  -7.937 -11.146 1.00 . A A .  50 ASP CG   1 1 
        1   790 1 1 50 ASP H    H  -9.181  -7.831 -12.469 1.00 . A A .  50 ASP H    1 1 
        1   791 1 1 50 ASP HA   H -10.772  -9.601 -10.775 1.00 . A A .  50 ASP HA   1 1 
        1   792 1 1 50 ASP HB2  H -11.286  -7.351 -10.140 1.00 . A A .  50 ASP HB2  1 1 
        1   793 1 1 50 ASP HB3  H -11.374  -6.845 -11.814 1.00 . A A .  50 ASP HB3  1 1 
        1   794 1 1 50 ASP N    N  -9.365  -8.452 -11.726 1.00 . A A .  50 ASP N    1 1 
        1   795 1 1 50 ASP O    O -11.505  -8.676 -13.792 1.00 . A A .  50 ASP O    1 1 
        1   796 1 1 50 ASP OD1  O -13.565  -8.653 -10.261 1.00 . A A .  50 ASP OD1  1 1 
        1   797 1 1 50 ASP OD2  O -13.783  -7.417 -12.042 1.00 . A A .  50 ASP OD2  1 1 
        1   798 1 1 51 PRO C    C -13.655 -11.160 -14.068 1.00 . A A .  51 PRO C    1 1 
        1   799 1 1 51 PRO CA   C -12.124 -11.336 -14.130 1.00 . A A .  51 PRO CA   1 1 
        1   800 1 1 51 PRO CB   C -11.751 -12.799 -13.939 1.00 . A A .  51 PRO CB   1 1 
        1   801 1 1 51 PRO CD   C -11.145 -11.681 -11.928 1.00 . A A .  51 PRO CD   1 1 
        1   802 1 1 51 PRO CG   C -11.717 -12.959 -12.467 1.00 . A A .  51 PRO CG   1 1 
        1   803 1 1 51 PRO HA   H -11.737 -10.950 -15.061 1.00 . A A .  51 PRO HA   1 1 
        1   804 1 1 51 PRO HB2  H -12.497 -13.431 -14.398 1.00 . A A .  51 PRO HB2  1 1 
        1   805 1 1 51 PRO HB3  H -10.784 -12.994 -14.378 1.00 . A A .  51 PRO HB3  1 1 
        1   806 1 1 51 PRO HD2  H -11.630 -11.383 -11.013 1.00 . A A .  51 PRO HD2  1 1 
        1   807 1 1 51 PRO HD3  H -10.073 -11.732 -11.812 1.00 . A A .  51 PRO HD3  1 1 
        1   808 1 1 51 PRO HG2  H -12.732 -13.066 -12.125 1.00 . A A .  51 PRO HG2  1 1 
        1   809 1 1 51 PRO HG3  H -11.112 -13.806 -12.181 1.00 . A A .  51 PRO HG3  1 1 
        1   810 1 1 51 PRO N    N -11.494 -10.704 -12.951 1.00 . A A .  51 PRO N    1 1 
        1   811 1 1 51 PRO O    O -14.428 -11.982 -14.592 1.00 . A A .  51 PRO O    1 1 
        1   812 1 1 52 GLN C    C -16.042 -10.542 -12.123 1.00 . A A .  52 GLN C    1 1 
        1   813 1 1 52 GLN CA   C -15.402  -9.674 -13.179 1.00 . A A .  52 GLN CA   1 1 
        1   814 1 1 52 GLN CB   C -16.234  -9.459 -14.447 1.00 . A A .  52 GLN CB   1 1 
        1   815 1 1 52 GLN CD   C -16.430  -8.039 -16.572 1.00 . A A .  52 GLN CD   1 1 
        1   816 1 1 52 GLN CG   C -15.648  -8.345 -15.312 1.00 . A A .  52 GLN CG   1 1 
        1   817 1 1 52 GLN H    H -13.356  -9.432 -13.141 1.00 . A A .  52 GLN H    1 1 
        1   818 1 1 52 GLN HA   H -15.284  -8.719 -12.687 1.00 . A A .  52 GLN HA   1 1 
        1   819 1 1 52 GLN HB2  H -16.254 -10.375 -15.019 1.00 . A A .  52 GLN HB2  1 1 
        1   820 1 1 52 GLN HB3  H -17.241  -9.180 -14.174 1.00 . A A .  52 GLN HB3  1 1 
        1   821 1 1 52 GLN HE21 H -16.992  -9.930 -16.772 1.00 . A A .  52 GLN HE21 1 1 
        1   822 1 1 52 GLN HE22 H -17.551  -8.844 -17.981 1.00 . A A .  52 GLN HE22 1 1 
        1   823 1 1 52 GLN HG2  H -15.599  -7.444 -14.719 1.00 . A A .  52 GLN HG2  1 1 
        1   824 1 1 52 GLN HG3  H -14.640  -8.628 -15.585 1.00 . A A .  52 GLN HG3  1 1 
        1   825 1 1 52 GLN N    N -14.050 -10.057 -13.445 1.00 . A A .  52 GLN N    1 1 
        1   826 1 1 52 GLN NE2  N -17.049  -9.030 -17.157 1.00 . A A .  52 GLN NE2  1 1 
        1   827 1 1 52 GLN O    O -16.821 -11.455 -12.417 1.00 . A A .  52 GLN O    1 1 
        1   828 1 1 52 GLN OE1  O -16.442  -6.894 -17.035 1.00 . A A .  52 GLN OE1  1 1 
        1   829 1 1 53 ALA C    C -16.225 -10.140  -8.479 1.00 . A A .  53 ALA C    1 1 
        1   830 1 1 53 ALA CA   C -16.118 -11.027  -9.730 1.00 . A A .  53 ALA CA   1 1 
        1   831 1 1 53 ALA CB   C -15.190 -12.199  -9.450 1.00 . A A .  53 ALA CB   1 1 
        1   832 1 1 53 ALA H    H -14.978  -9.567 -10.742 1.00 . A A .  53 ALA H    1 1 
        1   833 1 1 53 ALA HA   H -17.092 -11.426  -9.972 1.00 . A A .  53 ALA HA   1 1 
        1   834 1 1 53 ALA HB1  H -15.594 -12.792  -8.645 1.00 . A A .  53 ALA HB1  1 1 
        1   835 1 1 53 ALA HB2  H -14.213 -11.828  -9.176 1.00 . A A .  53 ALA HB2  1 1 
        1   836 1 1 53 ALA HB3  H -15.107 -12.804 -10.341 1.00 . A A .  53 ALA HB3  1 1 
        1   837 1 1 53 ALA N    N -15.643 -10.286 -10.879 1.00 . A A .  53 ALA N    1 1 
        1   838 1 1 53 ALA O    O -17.156 -10.288  -7.691 1.00 . A A .  53 ALA O    1 1 
        1   839 1 1 54 THR C    C -16.161  -7.120  -7.216 1.00 . A A .  54 THR C    1 1 
        1   840 1 1 54 THR CA   C -15.225  -8.337  -7.132 1.00 . A A .  54 THR CA   1 1 
        1   841 1 1 54 THR CB   C -13.773  -7.843  -6.934 1.00 . A A .  54 THR CB   1 1 
        1   842 1 1 54 THR CG2  C -12.837  -9.010  -6.663 1.00 . A A .  54 THR CG2  1 1 
        1   843 1 1 54 THR H    H -14.643  -9.035  -9.044 1.00 . A A .  54 THR H    1 1 
        1   844 1 1 54 THR HA   H -15.500  -8.934  -6.279 1.00 . A A .  54 THR HA   1 1 
        1   845 1 1 54 THR HB   H -13.752  -7.169  -6.090 1.00 . A A .  54 THR HB   1 1 
        1   846 1 1 54 THR HG1  H -13.259  -7.775  -8.838 1.00 . A A .  54 THR HG1  1 1 
        1   847 1 1 54 THR HG21 H -11.830  -8.643  -6.531 1.00 . A A .  54 THR HG21 1 1 
        1   848 1 1 54 THR HG22 H -12.863  -9.696  -7.498 1.00 . A A .  54 THR HG22 1 1 
        1   849 1 1 54 THR HG23 H -13.150  -9.524  -5.767 1.00 . A A .  54 THR HG23 1 1 
        1   850 1 1 54 THR N    N -15.309  -9.193  -8.332 1.00 . A A .  54 THR N    1 1 
        1   851 1 1 54 THR O    O -15.910  -6.071  -6.584 1.00 . A A .  54 THR O    1 1 
        1   852 1 1 54 THR OG1  O -13.334  -7.139  -8.107 1.00 . A A .  54 THR OG1  1 1 
        1   853 1 1 55 TRP C    C -19.072  -6.002  -6.915 1.00 . A A .  55 TRP C    1 1 
        1   854 1 1 55 TRP CA   C -18.185  -6.193  -8.129 1.00 . A A .  55 TRP CA   1 1 
        1   855 1 1 55 TRP CB   C -19.007  -6.390  -9.403 1.00 . A A .  55 TRP CB   1 1 
        1   856 1 1 55 TRP CD1  C -17.050  -7.022 -10.940 1.00 . A A .  55 TRP CD1  1 1 
        1   857 1 1 55 TRP CD2  C -18.452  -5.521 -11.806 1.00 . A A .  55 TRP CD2  1 1 
        1   858 1 1 55 TRP CE2  C -17.426  -5.772 -12.735 1.00 . A A .  55 TRP CE2  1 1 
        1   859 1 1 55 TRP CE3  C -19.457  -4.611 -12.140 1.00 . A A .  55 TRP CE3  1 1 
        1   860 1 1 55 TRP CG   C -18.185  -6.319 -10.657 1.00 . A A .  55 TRP CG   1 1 
        1   861 1 1 55 TRP CH2  C -18.371  -4.268 -14.273 1.00 . A A .  55 TRP CH2  1 1 
        1   862 1 1 55 TRP CZ2  C -17.377  -5.149 -13.972 1.00 . A A .  55 TRP CZ2  1 1 
        1   863 1 1 55 TRP CZ3  C -19.403  -3.994 -13.372 1.00 . A A .  55 TRP CZ3  1 1 
        1   864 1 1 55 TRP H    H -17.426  -8.145  -8.338 1.00 . A A .  55 TRP H    1 1 
        1   865 1 1 55 TRP HA   H -17.599  -5.293  -8.240 1.00 . A A .  55 TRP HA   1 1 
        1   866 1 1 55 TRP HB2  H -19.494  -7.352  -9.367 1.00 . A A .  55 TRP HB2  1 1 
        1   867 1 1 55 TRP HB3  H -19.761  -5.619  -9.454 1.00 . A A .  55 TRP HB3  1 1 
        1   868 1 1 55 TRP HD1  H -16.588  -7.723 -10.260 1.00 . A A .  55 TRP HD1  1 1 
        1   869 1 1 55 TRP HE1  H -15.757  -7.060 -12.561 1.00 . A A .  55 TRP HE1  1 1 
        1   870 1 1 55 TRP HE3  H -20.261  -4.387 -11.456 1.00 . A A .  55 TRP HE3  1 1 
        1   871 1 1 55 TRP HH2  H -18.371  -3.763 -15.226 1.00 . A A .  55 TRP HH2  1 1 
        1   872 1 1 55 TRP HZ2  H -16.590  -5.348 -14.681 1.00 . A A .  55 TRP HZ2  1 1 
        1   873 1 1 55 TRP HZ3  H -20.169  -3.289 -13.658 1.00 . A A .  55 TRP HZ3  1 1 
        1   874 1 1 55 TRP N    N -17.247  -7.268  -7.936 1.00 . A A .  55 TRP N    1 1 
        1   875 1 1 55 TRP NE1  N -16.578  -6.685 -12.170 1.00 . A A .  55 TRP NE1  1 1 
        1   876 1 1 55 TRP O    O -20.124  -6.634  -6.779 1.00 . A A .  55 TRP O    1 1 
        1   877 1 1 56 VAL C    C -19.582  -3.337  -4.882 1.00 . A A .  56 VAL C    1 1 
        1   878 1 1 56 VAL CA   C -19.303  -4.830  -4.826 1.00 . A A .  56 VAL CA   1 1 
        1   879 1 1 56 VAL CB   C -18.503  -5.194  -3.543 1.00 . A A .  56 VAL CB   1 1 
        1   880 1 1 56 VAL CG1  C -18.334  -6.701  -3.426 1.00 . A A .  56 VAL CG1  1 1 
        1   881 1 1 56 VAL CG2  C -17.144  -4.523  -3.551 1.00 . A A .  56 VAL CG2  1 1 
        1   882 1 1 56 VAL H    H -17.703  -4.820  -6.156 1.00 . A A .  56 VAL H    1 1 
        1   883 1 1 56 VAL HA   H -20.244  -5.363  -4.828 1.00 . A A .  56 VAL HA   1 1 
        1   884 1 1 56 VAL HB   H -19.056  -4.846  -2.686 1.00 . A A .  56 VAL HB   1 1 
        1   885 1 1 56 VAL HG11 H -17.801  -7.073  -4.289 1.00 . A A .  56 VAL HG11 1 1 
        1   886 1 1 56 VAL HG12 H -19.308  -7.164  -3.369 1.00 . A A .  56 VAL HG12 1 1 
        1   887 1 1 56 VAL HG13 H -17.773  -6.932  -2.533 1.00 . A A .  56 VAL HG13 1 1 
        1   888 1 1 56 VAL HG21 H -17.274  -3.451  -3.599 1.00 . A A .  56 VAL HG21 1 1 
        1   889 1 1 56 VAL HG22 H -16.584  -4.855  -4.413 1.00 . A A .  56 VAL HG22 1 1 
        1   890 1 1 56 VAL HG23 H -16.607  -4.779  -2.649 1.00 . A A .  56 VAL HG23 1 1 
        1   891 1 1 56 VAL N    N -18.597  -5.195  -6.017 1.00 . A A .  56 VAL N    1 1 
        1   892 1 1 56 VAL O    O -18.819  -2.579  -5.512 1.00 . A A .  56 VAL O    1 1 
        1   893 1 1 57 ARG C    C -20.680  -0.717  -3.150 1.00 . A A .  57 ARG C    1 1 
        1   894 1 1 57 ARG CA   C -21.048  -1.534  -4.368 1.00 . A A .  57 ARG CA   1 1 
        1   895 1 1 57 ARG CB   C -22.520  -1.424  -4.715 1.00 . A A .  57 ARG CB   1 1 
        1   896 1 1 57 ARG CD   C -24.289  -2.006  -6.381 1.00 . A A .  57 ARG CD   1 1 
        1   897 1 1 57 ARG CG   C -22.839  -2.104  -6.027 1.00 . A A .  57 ARG CG   1 1 
        1   898 1 1 57 ARG CZ   C -25.626  -2.472  -8.407 1.00 . A A .  57 ARG CZ   1 1 
        1   899 1 1 57 ARG H    H -21.179  -3.533  -3.726 1.00 . A A .  57 ARG H    1 1 
        1   900 1 1 57 ARG HA   H -20.487  -1.129  -5.196 1.00 . A A .  57 ARG HA   1 1 
        1   901 1 1 57 ARG HB2  H -23.106  -1.885  -3.933 1.00 . A A .  57 ARG HB2  1 1 
        1   902 1 1 57 ARG HB3  H -22.792  -0.383  -4.798 1.00 . A A .  57 ARG HB3  1 1 
        1   903 1 1 57 ARG HD2  H -24.878  -2.444  -5.588 1.00 . A A .  57 ARG HD2  1 1 
        1   904 1 1 57 ARG HD3  H -24.546  -0.965  -6.498 1.00 . A A .  57 ARG HD3  1 1 
        1   905 1 1 57 ARG HE   H -23.900  -3.379  -7.878 1.00 . A A .  57 ARG HE   1 1 
        1   906 1 1 57 ARG HG2  H -22.263  -1.633  -6.809 1.00 . A A .  57 ARG HG2  1 1 
        1   907 1 1 57 ARG HG3  H -22.558  -3.143  -5.963 1.00 . A A .  57 ARG HG3  1 1 
        1   908 1 1 57 ARG HH11 H -26.434  -0.994  -7.233 1.00 . A A .  57 ARG HH11 1 1 
        1   909 1 1 57 ARG HH12 H -27.312  -1.346  -8.646 1.00 . A A .  57 ARG HH12 1 1 
        1   910 1 1 57 ARG HH21 H -25.122  -3.871  -9.811 1.00 . A A .  57 ARG HH21 1 1 
        1   911 1 1 57 ARG HH22 H -26.554  -3.036 -10.161 1.00 . A A .  57 ARG HH22 1 1 
        1   912 1 1 57 ARG N    N -20.645  -2.911  -4.266 1.00 . A A .  57 ARG N    1 1 
        1   913 1 1 57 ARG NE   N -24.571  -2.700  -7.633 1.00 . A A .  57 ARG NE   1 1 
        1   914 1 1 57 ARG NH1  N -26.518  -1.544  -8.068 1.00 . A A .  57 ARG NH1  1 1 
        1   915 1 1 57 ARG NH2  N -25.783  -3.169  -9.529 1.00 . A A .  57 ARG NH2  1 1 
        1   916 1 1 57 ARG O    O -21.359  -0.752  -2.104 1.00 . A A .  57 ARG O    1 1 
        1   917 1 1 58 ASP C    C -17.845   1.500  -3.007 1.00 . A A .  58 ASP C    1 1 
        1   918 1 1 58 ASP CA   C -19.021   0.880  -2.318 1.00 . A A .  58 ASP CA   1 1 
        1   919 1 1 58 ASP CB   C -18.580   0.200  -0.995 1.00 . A A .  58 ASP CB   1 1 
        1   920 1 1 58 ASP CG   C -17.347  -0.653  -1.119 1.00 . A A .  58 ASP CG   1 1 
        1   921 1 1 58 ASP H    H -19.050  -0.143  -4.109 1.00 . A A .  58 ASP H    1 1 
        1   922 1 1 58 ASP HA   H -19.753   1.652  -2.133 1.00 . A A .  58 ASP HA   1 1 
        1   923 1 1 58 ASP HB2  H -18.374   0.964  -0.262 1.00 . A A .  58 ASP HB2  1 1 
        1   924 1 1 58 ASP HB3  H -19.390  -0.414  -0.635 1.00 . A A .  58 ASP HB3  1 1 
        1   925 1 1 58 ASP N    N -19.576  -0.042  -3.285 1.00 . A A .  58 ASP N    1 1 
        1   926 1 1 58 ASP O    O -17.668   1.265  -4.219 1.00 . A A .  58 ASP O    1 1 
        1   927 1 1 58 ASP OD1  O -17.439  -1.770  -1.646 1.00 . A A .  58 ASP OD1  1 1 
        1   928 1 1 58 ASP OD2  O -16.272  -0.227  -0.651 1.00 . A A .  58 ASP OD2  1 1 
        1   929 1 1 59 VAL C    C -16.386   4.177  -3.650 1.00 . A A .  59 VAL C    1 1 
        1   930 1 1 59 VAL CA   C -15.893   2.991  -2.848 1.00 . A A .  59 VAL CA   1 1 
        1   931 1 1 59 VAL CB   C -14.928   2.095  -3.728 1.00 . A A .  59 VAL CB   1 1 
        1   932 1 1 59 VAL CG1  C -13.788   2.924  -4.316 1.00 . A A .  59 VAL CG1  1 1 
        1   933 1 1 59 VAL CG2  C -14.355   0.938  -2.917 1.00 . A A .  59 VAL CG2  1 1 
        1   934 1 1 59 VAL H    H -17.229   2.372  -1.327 1.00 . A A .  59 VAL H    1 1 
        1   935 1 1 59 VAL HA   H -15.341   3.392  -2.010 1.00 . A A .  59 VAL HA   1 1 
        1   936 1 1 59 VAL HB   H -15.506   1.691  -4.546 1.00 . A A .  59 VAL HB   1 1 
        1   937 1 1 59 VAL HG11 H -13.202   3.350  -3.516 1.00 . A A .  59 VAL HG11 1 1 
        1   938 1 1 59 VAL HG12 H -14.197   3.714  -4.928 1.00 . A A .  59 VAL HG12 1 1 
        1   939 1 1 59 VAL HG13 H -13.157   2.290  -4.919 1.00 . A A .  59 VAL HG13 1 1 
        1   940 1 1 59 VAL HG21 H -13.784   1.330  -2.086 1.00 . A A .  59 VAL HG21 1 1 
        1   941 1 1 59 VAL HG22 H -13.711   0.340  -3.544 1.00 . A A .  59 VAL HG22 1 1 
        1   942 1 1 59 VAL HG23 H -15.164   0.329  -2.539 1.00 . A A .  59 VAL HG23 1 1 
        1   943 1 1 59 VAL N    N -17.042   2.269  -2.285 1.00 . A A .  59 VAL N    1 1 
        1   944 1 1 59 VAL O    O -16.171   5.321  -3.257 1.00 . A A .  59 VAL O    1 1 
        1   945 1 1 60 VAL C    C -16.545   5.770  -6.169 1.00 . A A .  60 VAL C    1 1 
        1   946 1 1 60 VAL CA   C -17.642   4.856  -5.659 1.00 . A A .  60 VAL CA   1 1 
        1   947 1 1 60 VAL CB   C -18.825   5.662  -5.056 1.00 . A A .  60 VAL CB   1 1 
        1   948 1 1 60 VAL CG1  C -19.412   6.624  -6.077 1.00 . A A .  60 VAL CG1  1 1 
        1   949 1 1 60 VAL CG2  C -19.904   4.714  -4.539 1.00 . A A .  60 VAL CG2  1 1 
        1   950 1 1 60 VAL H    H -17.247   2.925  -4.917 1.00 . A A .  60 VAL H    1 1 
        1   951 1 1 60 VAL HA   H -18.001   4.293  -6.508 1.00 . A A .  60 VAL HA   1 1 
        1   952 1 1 60 VAL HB   H -18.453   6.236  -4.222 1.00 . A A .  60 VAL HB   1 1 
        1   953 1 1 60 VAL HG11 H -18.648   7.318  -6.399 1.00 . A A .  60 VAL HG11 1 1 
        1   954 1 1 60 VAL HG12 H -20.231   7.168  -5.632 1.00 . A A .  60 VAL HG12 1 1 
        1   955 1 1 60 VAL HG13 H -19.771   6.065  -6.929 1.00 . A A .  60 VAL HG13 1 1 
        1   956 1 1 60 VAL HG21 H -19.483   4.085  -3.768 1.00 . A A .  60 VAL HG21 1 1 
        1   957 1 1 60 VAL HG22 H -20.260   4.099  -5.351 1.00 . A A .  60 VAL HG22 1 1 
        1   958 1 1 60 VAL HG23 H -20.726   5.283  -4.133 1.00 . A A .  60 VAL HG23 1 1 
        1   959 1 1 60 VAL N    N -17.092   3.878  -4.739 1.00 . A A .  60 VAL N    1 1 
        1   960 1 1 60 VAL O    O -16.281   6.845  -5.614 1.00 . A A .  60 VAL O    1 1 
        1   961 1 1 61 ARG C    C -15.091   6.757  -8.985 1.00 . A A .  61 ARG C    1 1 
        1   962 1 1 61 ARG CA   C -14.747   6.035  -7.695 1.00 . A A .  61 ARG CA   1 1 
        1   963 1 1 61 ARG CB   C -13.509   5.116  -7.906 1.00 . A A .  61 ARG CB   1 1 
        1   964 1 1 61 ARG CD   C -12.413   3.252  -9.223 1.00 . A A .  61 ARG CD   1 1 
        1   965 1 1 61 ARG CG   C -13.702   4.003  -8.942 1.00 . A A .  61 ARG CG   1 1 
        1   966 1 1 61 ARG CZ   C -11.576   1.893 -11.153 1.00 . A A .  61 ARG CZ   1 1 
        1   967 1 1 61 ARG H    H -16.137   4.464  -7.592 1.00 . A A .  61 ARG H    1 1 
        1   968 1 1 61 ARG HA   H -14.483   6.778  -6.958 1.00 . A A .  61 ARG HA   1 1 
        1   969 1 1 61 ARG HB2  H -12.679   5.725  -8.232 1.00 . A A .  61 ARG HB2  1 1 
        1   970 1 1 61 ARG HB3  H -13.255   4.661  -6.962 1.00 . A A .  61 ARG HB3  1 1 
        1   971 1 1 61 ARG HD2  H -11.646   3.969  -9.475 1.00 . A A .  61 ARG HD2  1 1 
        1   972 1 1 61 ARG HD3  H -12.125   2.705  -8.337 1.00 . A A .  61 ARG HD3  1 1 
        1   973 1 1 61 ARG HE   H -13.490   2.001 -10.513 1.00 . A A .  61 ARG HE   1 1 
        1   974 1 1 61 ARG HG2  H -14.436   3.305  -8.568 1.00 . A A .  61 ARG HG2  1 1 
        1   975 1 1 61 ARG HG3  H -14.063   4.447  -9.857 1.00 . A A .  61 ARG HG3  1 1 
        1   976 1 1 61 ARG HH11 H -10.061   2.775 -10.101 1.00 . A A .  61 ARG HH11 1 1 
        1   977 1 1 61 ARG HH12 H  -9.567   1.919 -11.505 1.00 . A A .  61 ARG HH12 1 1 
        1   978 1 1 61 ARG HH21 H -12.795   0.838 -12.407 1.00 . A A .  61 ARG HH21 1 1 
        1   979 1 1 61 ARG HH22 H -11.135   0.823 -12.835 1.00 . A A .  61 ARG HH22 1 1 
        1   980 1 1 61 ARG N    N -15.865   5.311  -7.178 1.00 . A A .  61 ARG N    1 1 
        1   981 1 1 61 ARG NE   N -12.570   2.309 -10.342 1.00 . A A .  61 ARG NE   1 1 
        1   982 1 1 61 ARG NH1  N -10.310   2.218 -10.899 1.00 . A A .  61 ARG NH1  1 1 
        1   983 1 1 61 ARG NH2  N -11.854   1.124 -12.201 1.00 . A A .  61 ARG NH2  1 1 
        1   984 1 1 61 ARG O    O -15.436   6.134 -10.002 1.00 . A A .  61 ARG O    1 1 
        1   985 1 1 62 SER C    C -13.783   8.725 -10.815 1.00 . A A .  62 SER C    1 1 
        1   986 1 1 62 SER CA   C -15.144   8.812 -10.145 1.00 . A A .  62 SER CA   1 1 
        1   987 1 1 62 SER CB   C -15.530  10.254  -9.824 1.00 . A A .  62 SER CB   1 1 
        1   988 1 1 62 SER H    H -14.942   8.517  -8.087 1.00 . A A .  62 SER H    1 1 
        1   989 1 1 62 SER HA   H -15.885   8.354 -10.783 1.00 . A A .  62 SER HA   1 1 
        1   990 1 1 62 SER HB2  H -14.774  10.697  -9.193 1.00 . A A .  62 SER HB2  1 1 
        1   991 1 1 62 SER HB3  H -15.615  10.818 -10.741 1.00 . A A .  62 SER HB3  1 1 
        1   992 1 1 62 SER HG   H -17.302   9.553  -9.487 1.00 . A A .  62 SER HG   1 1 
        1   993 1 1 62 SER N    N -15.043   8.050  -8.945 1.00 . A A .  62 SER N    1 1 
        1   994 1 1 62 SER O    O -12.759   8.995 -10.165 1.00 . A A .  62 SER O    1 1 
        1   995 1 1 62 SER OG   O -16.780  10.289  -9.145 1.00 . A A .  62 SER OG   1 1 
        1   996 1 1 63 MET C    C -11.586   9.224 -12.774 1.00 . A A .  63 MET C    1 1 
        1   997 1 1 63 MET CA   C -12.544   8.042 -12.819 1.00 . A A .  63 MET CA   1 1 
        1   998 1 1 63 MET CB   C -12.878   7.699 -14.279 1.00 . A A .  63 MET CB   1 1 
        1   999 1 1 63 MET CE   C -10.506   6.672 -17.552 1.00 . A A .  63 MET CE   1 1 
        1  1000 1 1 63 MET CG   C -11.667   7.382 -15.145 1.00 . A A .  63 MET CG   1 1 
        1  1001 1 1 63 MET H    H -14.626   8.134 -12.522 1.00 . A A .  63 MET H    1 1 
        1  1002 1 1 63 MET HA   H -12.057   7.183 -12.381 1.00 . A A .  63 MET HA   1 1 
        1  1003 1 1 63 MET HB2  H -13.535   6.843 -14.297 1.00 . A A .  63 MET HB2  1 1 
        1  1004 1 1 63 MET HB3  H -13.394   8.541 -14.720 1.00 . A A .  63 MET HB3  1 1 
        1  1005 1 1 63 MET HE1  H -10.623   6.463 -18.605 1.00 . A A .  63 MET HE1  1 1 
        1  1006 1 1 63 MET HE2  H -10.088   5.810 -17.055 1.00 . A A .  63 MET HE2  1 1 
        1  1007 1 1 63 MET HE3  H  -9.853   7.522 -17.427 1.00 . A A .  63 MET HE3  1 1 
        1  1008 1 1 63 MET HG2  H -10.994   8.227 -15.124 1.00 . A A .  63 MET HG2  1 1 
        1  1009 1 1 63 MET HG3  H -11.166   6.515 -14.736 1.00 . A A .  63 MET HG3  1 1 
        1  1010 1 1 63 MET N    N -13.771   8.292 -12.067 1.00 . A A .  63 MET N    1 1 
        1  1011 1 1 63 MET O    O -11.858  10.277 -13.343 1.00 . A A .  63 MET O    1 1 
        1  1012 1 1 63 MET SD   S -12.113   7.041 -16.861 1.00 . A A .  63 MET SD   1 1 
        1  1013 1 1 64 ASP C    C  -8.828  10.115 -13.397 1.00 . A A .  64 ASP C    1 1 
        1  1014 1 1 64 ASP CA   C  -9.430  10.044 -12.012 1.00 . A A .  64 ASP CA   1 1 
        1  1015 1 1 64 ASP CB   C  -8.379   9.632 -10.974 1.00 . A A .  64 ASP CB   1 1 
        1  1016 1 1 64 ASP CG   C  -7.224  10.605 -10.860 1.00 . A A .  64 ASP CG   1 1 
        1  1017 1 1 64 ASP H    H -10.375   8.212 -11.563 1.00 . A A .  64 ASP H    1 1 
        1  1018 1 1 64 ASP HA   H  -9.865  10.997 -11.751 1.00 . A A .  64 ASP HA   1 1 
        1  1019 1 1 64 ASP HB2  H  -8.855   9.556 -10.007 1.00 . A A .  64 ASP HB2  1 1 
        1  1020 1 1 64 ASP HB3  H  -7.994   8.662 -11.251 1.00 . A A .  64 ASP HB3  1 1 
        1  1021 1 1 64 ASP N    N -10.486   9.046 -12.065 1.00 . A A .  64 ASP N    1 1 
        1  1022 1 1 64 ASP O    O  -8.502   9.066 -13.979 1.00 . A A .  64 ASP O    1 1 
        1  1023 1 1 64 ASP OD1  O  -7.379  11.642 -10.194 1.00 . A A .  64 ASP OD1  1 1 
        1  1024 1 1 64 ASP OD2  O  -6.134  10.334 -11.423 1.00 . A A .  64 ASP OD2  1 1 
        1  1025 1 1 65 ARG C    C  -6.934  10.922 -15.645 1.00 . A A .  65 ARG C    1 1 
        1  1026 1 1 65 ARG CA   C  -8.329  11.446 -15.349 1.00 . A A .  65 ARG CA   1 1 
        1  1027 1 1 65 ARG CB   C  -8.517  12.863 -15.900 1.00 . A A .  65 ARG CB   1 1 
        1  1028 1 1 65 ARG CD   C  -9.584  12.099 -18.053 1.00 . A A .  65 ARG CD   1 1 
        1  1029 1 1 65 ARG CG   C  -8.449  12.926 -17.429 1.00 . A A .  65 ARG CG   1 1 
        1  1030 1 1 65 ARG CZ   C -10.321  11.284 -20.290 1.00 . A A .  65 ARG CZ   1 1 
        1  1031 1 1 65 ARG H    H  -8.846  12.119 -13.403 1.00 . A A .  65 ARG H    1 1 
        1  1032 1 1 65 ARG HA   H  -9.014  10.790 -15.863 1.00 . A A .  65 ARG HA   1 1 
        1  1033 1 1 65 ARG HB2  H  -9.474  13.243 -15.583 1.00 . A A .  65 ARG HB2  1 1 
        1  1034 1 1 65 ARG HB3  H  -7.734  13.495 -15.507 1.00 . A A .  65 ARG HB3  1 1 
        1  1035 1 1 65 ARG HD2  H  -9.531  11.080 -17.700 1.00 . A A .  65 ARG HD2  1 1 
        1  1036 1 1 65 ARG HD3  H -10.525  12.533 -17.754 1.00 . A A .  65 ARG HD3  1 1 
        1  1037 1 1 65 ARG HE   H  -8.853  12.647 -19.921 1.00 . A A .  65 ARG HE   1 1 
        1  1038 1 1 65 ARG HG2  H  -8.540  13.954 -17.748 1.00 . A A .  65 ARG HG2  1 1 
        1  1039 1 1 65 ARG HG3  H  -7.502  12.524 -17.755 1.00 . A A .  65 ARG HG3  1 1 
        1  1040 1 1 65 ARG HH11 H -11.481  10.558 -18.762 1.00 . A A .  65 ARG HH11 1 1 
        1  1041 1 1 65 ARG HH12 H -11.902   9.972 -20.301 1.00 . A A .  65 ARG HH12 1 1 
        1  1042 1 1 65 ARG HH21 H  -9.447  11.831 -22.052 1.00 . A A .  65 ARG HH21 1 1 
        1  1043 1 1 65 ARG HH22 H -10.696  10.717 -22.236 1.00 . A A .  65 ARG HH22 1 1 
        1  1044 1 1 65 ARG N    N  -8.697  11.316 -13.946 1.00 . A A .  65 ARG N    1 1 
        1  1045 1 1 65 ARG NE   N  -9.534  12.060 -19.517 1.00 . A A .  65 ARG NE   1 1 
        1  1046 1 1 65 ARG NH1  N -11.299  10.553 -19.746 1.00 . A A .  65 ARG NH1  1 1 
        1  1047 1 1 65 ARG NH2  N -10.151  11.274 -21.604 1.00 . A A .  65 ARG NH2  1 1 
        1  1048 1 1 65 ARG O    O  -5.922  11.528 -15.290 1.00 . A A .  65 ARG O    1 1 
        1  1049 1 1 66 LYS C    C  -5.162   9.750 -17.969 1.00 . A A .  66 LYS C    1 1 
        1  1050 1 1 66 LYS CA   C  -5.711   9.117 -16.695 1.00 . A A .  66 LYS CA   1 1 
        1  1051 1 1 66 LYS CB   C  -6.064   7.663 -16.940 1.00 . A A .  66 LYS CB   1 1 
        1  1052 1 1 66 LYS CD   C  -5.437   5.376 -17.707 1.00 . A A .  66 LYS CD   1 1 
        1  1053 1 1 66 LYS CE   C  -6.633   5.338 -18.650 1.00 . A A .  66 LYS CE   1 1 
        1  1054 1 1 66 LYS CG   C  -4.949   6.800 -17.485 1.00 . A A .  66 LYS CG   1 1 
        1  1055 1 1 66 LYS H    H  -7.777   9.374 -16.495 1.00 . A A .  66 LYS H    1 1 
        1  1056 1 1 66 LYS HA   H  -4.980   9.171 -15.905 1.00 . A A .  66 LYS HA   1 1 
        1  1057 1 1 66 LYS HB2  H  -6.409   7.225 -16.015 1.00 . A A .  66 LYS HB2  1 1 
        1  1058 1 1 66 LYS HB3  H  -6.877   7.662 -17.650 1.00 . A A .  66 LYS HB3  1 1 
        1  1059 1 1 66 LYS HD2  H  -4.636   4.801 -18.146 1.00 . A A .  66 LYS HD2  1 1 
        1  1060 1 1 66 LYS HD3  H  -5.718   4.946 -16.759 1.00 . A A .  66 LYS HD3  1 1 
        1  1061 1 1 66 LYS HE2  H  -7.447   5.894 -18.211 1.00 . A A .  66 LYS HE2  1 1 
        1  1062 1 1 66 LYS HE3  H  -6.355   5.780 -19.594 1.00 . A A .  66 LYS HE3  1 1 
        1  1063 1 1 66 LYS HG2  H  -4.607   7.208 -18.424 1.00 . A A .  66 LYS HG2  1 1 
        1  1064 1 1 66 LYS HG3  H  -4.136   6.784 -16.774 1.00 . A A .  66 LYS HG3  1 1 
        1  1065 1 1 66 LYS HZ1  H  -6.358   3.407 -19.317 1.00 . A A .  66 LYS HZ1  1 1 
        1  1066 1 1 66 LYS HZ2  H  -7.926   3.982 -19.523 1.00 . A A .  66 LYS HZ2  1 1 
        1  1067 1 1 66 LYS HZ3  H  -7.384   3.513 -17.992 1.00 . A A .  66 LYS HZ3  1 1 
        1  1068 1 1 66 LYS N    N  -6.918   9.792 -16.285 1.00 . A A .  66 LYS N    1 1 
        1  1069 1 1 66 LYS NZ   N  -7.109   3.976 -18.880 1.00 . A A .  66 LYS NZ   1 1 
        1  1070 1 1 66 LYS O    O  -5.943  10.264 -18.793 1.00 . A A .  66 LYS O    1 1 
        1  1071 2 1  1 VAL C    C  16.606 -15.301 -13.671 1.00 . B B . 201 VAL C    1 1 
        1  1072 2 1  1 VAL CA   C  15.324 -14.856 -12.963 1.00 . B B . 201 VAL CA   1 1 
        1  1073 2 1  1 VAL CB   C  14.337 -16.060 -12.856 1.00 . B B . 201 VAL CB   1 1 
        1  1074 2 1  1 VAL CG1  C  14.957 -17.225 -12.089 1.00 . B B . 201 VAL CG1  1 1 
        1  1075 2 1  1 VAL CG2  C  13.035 -15.626 -12.195 1.00 . B B . 201 VAL CG2  1 1 
        1  1076 2 1  1 VAL H1   H  14.843 -13.796 -14.666 1.00 . B B . 201 VAL H1   1 1 
        1  1077 2 1  1 VAL HA   H  15.577 -14.514 -11.970 1.00 . B B . 201 VAL HA   1 1 
        1  1078 2 1  1 VAL HB   H  14.111 -16.397 -13.856 1.00 . B B . 201 VAL HB   1 1 
        1  1079 2 1  1 VAL HG11 H  15.855 -17.554 -12.591 1.00 . B B . 201 VAL HG11 1 1 
        1  1080 2 1  1 VAL HG12 H  14.254 -18.042 -12.034 1.00 . B B . 201 VAL HG12 1 1 
        1  1081 2 1  1 VAL HG13 H  15.209 -16.902 -11.091 1.00 . B B . 201 VAL HG13 1 1 
        1  1082 2 1  1 VAL HG21 H  12.362 -16.470 -12.136 1.00 . B B . 201 VAL HG21 1 1 
        1  1083 2 1  1 VAL HG22 H  12.580 -14.838 -12.778 1.00 . B B . 201 VAL HG22 1 1 
        1  1084 2 1  1 VAL HG23 H  13.249 -15.264 -11.201 1.00 . B B . 201 VAL HG23 1 1 
        1  1085 2 1  1 VAL N    N  14.727 -13.744 -13.691 1.00 . B B . 201 VAL N    1 1 
        1  1086 2 1  1 VAL O    O  16.644 -15.383 -14.911 1.00 . B B . 201 VAL O    1 1 
        1  1087 2 1  2 GLY C    C  19.761 -16.602 -12.388 1.00 . B B . 202 GLY C    1 1 
        1  1088 2 1  2 GLY CA   C  18.892 -15.990 -13.457 1.00 . B B . 202 GLY CA   1 1 
        1  1089 2 1  2 GLY H    H  17.571 -15.449 -11.932 1.00 . B B . 202 GLY H    1 1 
        1  1090 2 1  2 GLY HA2  H  18.702 -16.717 -14.233 1.00 . B B . 202 GLY HA2  1 1 
        1  1091 2 1  2 GLY HA3  H  19.408 -15.144 -13.882 1.00 . B B . 202 GLY HA3  1 1 
        1  1092 2 1  2 GLY N    N  17.638 -15.550 -12.906 1.00 . B B . 202 GLY N    1 1 
        1  1093 2 1  2 GLY O    O  19.338 -16.706 -11.239 1.00 . B B . 202 GLY O    1 1 
        1  1094 2 1  3 SER C    C  22.656 -16.496 -10.974 1.00 . B B . 203 SER C    1 1 
        1  1095 2 1  3 SER CA   C  21.932 -17.575 -11.818 1.00 . B B . 203 SER CA   1 1 
        1  1096 2 1  3 SER CB   C  22.932 -18.387 -12.631 1.00 . B B . 203 SER CB   1 1 
        1  1097 2 1  3 SER H    H  21.259 -16.831 -13.674 1.00 . B B . 203 SER H    1 1 
        1  1098 2 1  3 SER HA   H  21.393 -18.237 -11.159 1.00 . B B . 203 SER HA   1 1 
        1  1099 2 1  3 SER HB2  H  23.486 -17.731 -13.288 1.00 . B B . 203 SER HB2  1 1 
        1  1100 2 1  3 SER HB3  H  23.615 -18.893 -11.966 1.00 . B B . 203 SER HB3  1 1 
        1  1101 2 1  3 SER HG   H  21.554 -19.733 -12.860 1.00 . B B . 203 SER HG   1 1 
        1  1102 2 1  3 SER N    N  20.975 -16.963 -12.743 1.00 . B B . 203 SER N    1 1 
        1  1103 2 1  3 SER O    O  23.795 -16.690 -10.501 1.00 . B B . 203 SER O    1 1 
        1  1104 2 1  3 SER OG   O  22.252 -19.361 -13.415 1.00 . B B . 203 SER OG   1 1 
        1  1105 2 1  4 GLU C    C  21.291 -13.580  -9.392 1.00 . B B . 204 GLU C    1 1 
        1  1106 2 1  4 GLU CA   C  22.471 -14.303  -9.997 1.00 . B B . 204 GLU CA   1 1 
        1  1107 2 1  4 GLU CB   C  23.276 -13.340 -10.872 1.00 . B B . 204 GLU CB   1 1 
        1  1108 2 1  4 GLU CD   C  24.562 -11.190 -11.007 1.00 . B B . 204 GLU CD   1 1 
        1  1109 2 1  4 GLU CG   C  23.821 -12.138 -10.118 1.00 . B B . 204 GLU CG   1 1 
        1  1110 2 1  4 GLU H    H  21.080 -15.325 -11.150 1.00 . B B . 204 GLU H    1 1 
        1  1111 2 1  4 GLU HA   H  23.106 -14.689  -9.213 1.00 . B B . 204 GLU HA   1 1 
        1  1112 2 1  4 GLU HB2  H  24.109 -13.875 -11.304 1.00 . B B . 204 GLU HB2  1 1 
        1  1113 2 1  4 GLU HB3  H  22.637 -12.984 -11.667 1.00 . B B . 204 GLU HB3  1 1 
        1  1114 2 1  4 GLU HG2  H  22.995 -11.610  -9.663 1.00 . B B . 204 GLU HG2  1 1 
        1  1115 2 1  4 GLU HG3  H  24.487 -12.487  -9.344 1.00 . B B . 204 GLU HG3  1 1 
        1  1116 2 1  4 GLU N    N  21.982 -15.398 -10.772 1.00 . B B . 204 GLU N    1 1 
        1  1117 2 1  4 GLU O    O  20.272 -13.376 -10.062 1.00 . B B . 204 GLU O    1 1 
        1  1118 2 1  4 GLU OE1  O  23.931 -10.268 -11.569 1.00 . B B . 204 GLU OE1  1 1 
        1  1119 2 1  4 GLU OE2  O  25.793 -11.342 -11.163 1.00 . B B . 204 GLU OE2  1 1 
        1  1120 2 1  5 VAL C    C  20.970 -11.305  -6.713 1.00 . B B . 205 VAL C    1 1 
        1  1121 2 1  5 VAL CA   C  20.367 -12.481  -7.486 1.00 . B B . 205 VAL CA   1 1 
        1  1122 2 1  5 VAL CB   C  19.436 -13.388  -6.592 1.00 . B B . 205 VAL CB   1 1 
        1  1123 2 1  5 VAL CG1  C  20.216 -14.164  -5.530 1.00 . B B . 205 VAL CG1  1 1 
        1  1124 2 1  5 VAL CG2  C  18.312 -12.574  -5.961 1.00 . B B . 205 VAL CG2  1 1 
        1  1125 2 1  5 VAL H    H  22.209 -13.463  -7.642 1.00 . B B . 205 VAL H    1 1 
        1  1126 2 1  5 VAL HA   H  19.772 -12.052  -8.279 1.00 . B B . 205 VAL HA   1 1 
        1  1127 2 1  5 VAL HB   H  18.992 -14.124  -7.246 1.00 . B B . 205 VAL HB   1 1 
        1  1128 2 1  5 VAL HG11 H  19.539 -14.776  -4.954 1.00 . B B . 205 VAL HG11 1 1 
        1  1129 2 1  5 VAL HG12 H  20.720 -13.469  -4.875 1.00 . B B . 205 VAL HG12 1 1 
        1  1130 2 1  5 VAL HG13 H  20.946 -14.797  -6.010 1.00 . B B . 205 VAL HG13 1 1 
        1  1131 2 1  5 VAL HG21 H  17.711 -12.124  -6.739 1.00 . B B . 205 VAL HG21 1 1 
        1  1132 2 1  5 VAL HG22 H  18.738 -11.802  -5.339 1.00 . B B . 205 VAL HG22 1 1 
        1  1133 2 1  5 VAL HG23 H  17.694 -13.223  -5.358 1.00 . B B . 205 VAL HG23 1 1 
        1  1134 2 1  5 VAL N    N  21.399 -13.223  -8.146 1.00 . B B . 205 VAL N    1 1 
        1  1135 2 1  5 VAL O    O  21.415 -11.432  -5.566 1.00 . B B . 205 VAL O    1 1 
        1  1136 2 1  6 SER C    C  20.857  -7.760  -7.226 1.00 . B B . 206 SER C    1 1 
        1  1137 2 1  6 SER CA   C  21.610  -9.003  -6.769 1.00 . B B . 206 SER CA   1 1 
        1  1138 2 1  6 SER CB   C  23.103  -8.887  -7.071 1.00 . B B . 206 SER CB   1 1 
        1  1139 2 1  6 SER H    H  20.791 -10.141  -8.319 1.00 . B B . 206 SER H    1 1 
        1  1140 2 1  6 SER HA   H  21.483  -9.105  -5.701 1.00 . B B . 206 SER HA   1 1 
        1  1141 2 1  6 SER HB2  H  23.241  -8.824  -8.139 1.00 . B B . 206 SER HB2  1 1 
        1  1142 2 1  6 SER HB3  H  23.506  -8.005  -6.599 1.00 . B B . 206 SER HB3  1 1 
        1  1143 2 1  6 SER HG   H  23.154 -10.541  -6.080 1.00 . B B . 206 SER HG   1 1 
        1  1144 2 1  6 SER N    N  21.071 -10.186  -7.378 1.00 . B B . 206 SER N    1 1 
        1  1145 2 1  6 SER O    O  20.066  -7.197  -6.465 1.00 . B B . 206 SER O    1 1 
        1  1146 2 1  6 SER OG   O  23.799 -10.029  -6.589 1.00 . B B . 206 SER OG   1 1 
        1  1147 2 1  7 ASP C    C  19.906  -6.364 -10.363 1.00 . B B . 207 ASP C    1 1 
        1  1148 2 1  7 ASP CA   C  20.428  -6.152  -8.976 1.00 . B B . 207 ASP CA   1 1 
        1  1149 2 1  7 ASP CB   C  21.369  -4.934  -8.974 1.00 . B B . 207 ASP CB   1 1 
        1  1150 2 1  7 ASP CG   C  21.860  -4.545  -7.608 1.00 . B B . 207 ASP CG   1 1 
        1  1151 2 1  7 ASP H    H  21.642  -7.871  -9.075 1.00 . B B . 207 ASP H    1 1 
        1  1152 2 1  7 ASP HA   H  19.593  -5.936  -8.328 1.00 . B B . 207 ASP HA   1 1 
        1  1153 2 1  7 ASP HB2  H  22.230  -5.161  -9.585 1.00 . B B . 207 ASP HB2  1 1 
        1  1154 2 1  7 ASP HB3  H  20.847  -4.094  -9.408 1.00 . B B . 207 ASP HB3  1 1 
        1  1155 2 1  7 ASP N    N  21.066  -7.354  -8.468 1.00 . B B . 207 ASP N    1 1 
        1  1156 2 1  7 ASP O    O  20.661  -6.312 -11.347 1.00 . B B . 207 ASP O    1 1 
        1  1157 2 1  7 ASP OD1  O  21.137  -3.839  -6.878 1.00 . B B . 207 ASP OD1  1 1 
        1  1158 2 1  7 ASP OD2  O  22.989  -4.942  -7.241 1.00 . B B . 207 ASP OD2  1 1 
        1  1159 2 1  8 LYS C    C  17.368  -5.426 -12.062 1.00 . B B . 208 LYS C    1 1 
        1  1160 2 1  8 LYS CA   C  17.983  -6.787 -11.712 1.00 . B B . 208 LYS CA   1 1 
        1  1161 2 1  8 LYS CB   C  16.901  -7.893 -11.590 1.00 . B B . 208 LYS CB   1 1 
        1  1162 2 1  8 LYS CD   C  15.062  -9.301 -12.614 1.00 . B B . 208 LYS CD   1 1 
        1  1163 2 1  8 LYS CE   C  15.608 -10.578 -11.976 1.00 . B B . 208 LYS CE   1 1 
        1  1164 2 1  8 LYS CG   C  16.168  -8.266 -12.878 1.00 . B B . 208 LYS CG   1 1 
        1  1165 2 1  8 LYS H    H  18.118  -6.718  -9.623 1.00 . B B . 208 LYS H    1 1 
        1  1166 2 1  8 LYS HA   H  18.717  -7.060 -12.453 1.00 . B B . 208 LYS HA   1 1 
        1  1167 2 1  8 LYS HB2  H  17.395  -8.785 -11.232 1.00 . B B . 208 LYS HB2  1 1 
        1  1168 2 1  8 LYS HB3  H  16.172  -7.598 -10.851 1.00 . B B . 208 LYS HB3  1 1 
        1  1169 2 1  8 LYS HD2  H  14.332  -8.866 -11.948 1.00 . B B . 208 LYS HD2  1 1 
        1  1170 2 1  8 LYS HD3  H  14.586  -9.552 -13.551 1.00 . B B . 208 LYS HD3  1 1 
        1  1171 2 1  8 LYS HE2  H  16.333 -11.010 -12.647 1.00 . B B . 208 LYS HE2  1 1 
        1  1172 2 1  8 LYS HE3  H  16.087 -10.324 -11.043 1.00 . B B . 208 LYS HE3  1 1 
        1  1173 2 1  8 LYS HG2  H  15.719  -7.380 -13.299 1.00 . B B . 208 LYS HG2  1 1 
        1  1174 2 1  8 LYS HG3  H  16.879  -8.684 -13.574 1.00 . B B . 208 LYS HG3  1 1 
        1  1175 2 1  8 LYS HZ1  H  14.159 -11.970 -12.598 1.00 . B B . 208 LYS HZ1  1 1 
        1  1176 2 1  8 LYS HZ2  H  13.770 -11.214 -11.135 1.00 . B B . 208 LYS HZ2  1 1 
        1  1177 2 1  8 LYS HZ3  H  14.966 -12.392 -11.210 1.00 . B B . 208 LYS HZ3  1 1 
        1  1178 2 1  8 LYS N    N  18.641  -6.631 -10.450 1.00 . B B . 208 LYS N    1 1 
        1  1179 2 1  8 LYS NZ   N  14.550 -11.583 -11.715 1.00 . B B . 208 LYS NZ   1 1 
        1  1180 2 1  8 LYS O    O  17.967  -4.612 -12.783 1.00 . B B . 208 LYS O    1 1 
        1  1181 2 1  9 ARG C    C  14.541  -4.065 -10.376 1.00 . B B . 209 ARG C    1 1 
        1  1182 2 1  9 ARG CA   C  15.474  -3.938 -11.535 1.00 . B B . 209 ARG CA   1 1 
        1  1183 2 1  9 ARG CB   C  14.584  -3.700 -12.813 1.00 . B B . 209 ARG CB   1 1 
        1  1184 2 1  9 ARG CD   C  15.529  -5.083 -14.710 1.00 . B B . 209 ARG CD   1 1 
        1  1185 2 1  9 ARG CG   C  15.244  -3.689 -14.198 1.00 . B B . 209 ARG CG   1 1 
        1  1186 2 1  9 ARG CZ   C  16.147  -6.108 -16.891 1.00 . B B . 209 ARG CZ   1 1 
        1  1187 2 1  9 ARG H    H  15.770  -5.885 -10.963 1.00 . B B . 209 ARG H    1 1 
        1  1188 2 1  9 ARG HA   H  16.152  -3.117 -11.360 1.00 . B B . 209 ARG HA   1 1 
        1  1189 2 1  9 ARG HB2  H  13.836  -4.478 -12.839 1.00 . B B . 209 ARG HB2  1 1 
        1  1190 2 1  9 ARG HB3  H  14.061  -2.765 -12.678 1.00 . B B . 209 ARG HB3  1 1 
        1  1191 2 1  9 ARG HD2  H  16.223  -5.551 -14.027 1.00 . B B . 209 ARG HD2  1 1 
        1  1192 2 1  9 ARG HD3  H  14.611  -5.646 -14.743 1.00 . B B . 209 ARG HD3  1 1 
        1  1193 2 1  9 ARG HE   H  16.561  -4.219 -16.298 1.00 . B B . 209 ARG HE   1 1 
        1  1194 2 1  9 ARG HG2  H  14.583  -3.197 -14.896 1.00 . B B . 209 ARG HG2  1 1 
        1  1195 2 1  9 ARG HG3  H  16.170  -3.139 -14.132 1.00 . B B . 209 ARG HG3  1 1 
        1  1196 2 1  9 ARG HH11 H  15.029  -7.372 -15.717 1.00 . B B . 209 ARG HH11 1 1 
        1  1197 2 1  9 ARG HH12 H  15.539  -8.028 -17.208 1.00 . B B . 209 ARG HH12 1 1 
        1  1198 2 1  9 ARG HH21 H  17.212  -5.137 -18.325 1.00 . B B . 209 ARG HH21 1 1 
        1  1199 2 1  9 ARG HH22 H  16.784  -6.746 -18.724 1.00 . B B . 209 ARG HH22 1 1 
        1  1200 2 1  9 ARG N    N  16.211  -5.189 -11.499 1.00 . B B . 209 ARG N    1 1 
        1  1201 2 1  9 ARG NE   N  16.132  -5.069 -16.042 1.00 . B B . 209 ARG NE   1 1 
        1  1202 2 1  9 ARG NH1  N  15.526  -7.246 -16.578 1.00 . B B . 209 ARG NH1  1 1 
        1  1203 2 1  9 ARG NH2  N  16.757  -5.992 -18.059 1.00 . B B . 209 ARG NH2  1 1 
        1  1204 2 1  9 ARG O    O  14.362  -5.195  -9.875 1.00 . B B . 209 ARG O    1 1 
        1  1205 2 1 10 THR C    C  11.642  -3.511  -9.481 1.00 . B B . 210 THR C    1 1 
        1  1206 2 1 10 THR CA   C  12.990  -3.139  -8.884 1.00 . B B . 210 THR CA   1 1 
        1  1207 2 1 10 THR CB   C  12.896  -1.882  -7.984 1.00 . B B . 210 THR CB   1 1 
        1  1208 2 1 10 THR CG2  C  14.148  -1.736  -7.140 1.00 . B B . 210 THR CG2  1 1 
        1  1209 2 1 10 THR H    H  14.136  -2.109 -10.285 1.00 . B B . 210 THR H    1 1 
        1  1210 2 1 10 THR HA   H  13.313  -3.978  -8.284 1.00 . B B . 210 THR HA   1 1 
        1  1211 2 1 10 THR HB   H  12.040  -1.989  -7.333 1.00 . B B . 210 THR HB   1 1 
        1  1212 2 1 10 THR HG1  H  11.917  -0.840  -9.314 1.00 . B B . 210 THR HG1  1 1 
        1  1213 2 1 10 THR HG21 H  14.064  -0.851  -6.527 1.00 . B B . 210 THR HG21 1 1 
        1  1214 2 1 10 THR HG22 H  15.012  -1.649  -7.783 1.00 . B B . 210 THR HG22 1 1 
        1  1215 2 1 10 THR HG23 H  14.261  -2.602  -6.506 1.00 . B B . 210 THR HG23 1 1 
        1  1216 2 1 10 THR N    N  13.954  -3.004  -9.925 1.00 . B B . 210 THR N    1 1 
        1  1217 2 1 10 THR O    O  10.823  -2.649  -9.814 1.00 . B B . 210 THR O    1 1 
        1  1218 2 1 10 THR OG1  O  12.725  -0.704  -8.794 1.00 . B B . 210 THR OG1  1 1 
        1  1219 2 1 11 CYS C    C   9.670  -6.275  -9.295 1.00 . B B . 211 CYS C    1 1 
        1  1220 2 1 11 CYS CA   C  10.243  -5.292 -10.255 1.00 . B B . 211 CYS CA   1 1 
        1  1221 2 1 11 CYS CB   C  10.514  -6.062 -11.561 1.00 . B B . 211 CYS CB   1 1 
        1  1222 2 1 11 CYS H    H  12.159  -5.423  -9.429 1.00 . B B . 211 CYS H    1 1 
        1  1223 2 1 11 CYS HA   H   9.557  -4.484 -10.452 1.00 . B B . 211 CYS HA   1 1 
        1  1224 2 1 11 CYS HB2  H  10.935  -7.031 -11.338 1.00 . B B . 211 CYS HB2  1 1 
        1  1225 2 1 11 CYS HB3  H   9.542  -6.209 -12.013 1.00 . B B . 211 CYS HB3  1 1 
        1  1226 2 1 11 CYS N    N  11.454  -4.790  -9.683 1.00 . B B . 211 CYS N    1 1 
        1  1227 2 1 11 CYS O    O  10.416  -7.000  -8.628 1.00 . B B . 211 CYS O    1 1 
        1  1228 2 1 11 CYS SG   S  11.603  -5.255 -12.804 1.00 . B B . 211 CYS SG   1 1 
        1  1229 2 1 12 VAL C    C   6.792  -8.122  -9.219 1.00 . B B . 212 VAL C    1 1 
        1  1230 2 1 12 VAL CA   C   7.771  -7.313  -8.391 1.00 . B B . 212 VAL CA   1 1 
        1  1231 2 1 12 VAL CB   C   7.125  -6.737  -7.089 1.00 . B B . 212 VAL CB   1 1 
        1  1232 2 1 12 VAL CG1  C   8.180  -6.108  -6.183 1.00 . B B . 212 VAL CG1  1 1 
        1  1233 2 1 12 VAL CG2  C   6.018  -5.741  -7.374 1.00 . B B . 212 VAL CG2  1 1 
        1  1234 2 1 12 VAL H    H   7.815  -5.701  -9.705 1.00 . B B . 212 VAL H    1 1 
        1  1235 2 1 12 VAL HA   H   8.566  -7.991  -8.114 1.00 . B B . 212 VAL HA   1 1 
        1  1236 2 1 12 VAL HB   H   6.713  -7.581  -6.562 1.00 . B B . 212 VAL HB   1 1 
        1  1237 2 1 12 VAL HG11 H   8.676  -5.306  -6.710 1.00 . B B . 212 VAL HG11 1 1 
        1  1238 2 1 12 VAL HG12 H   8.904  -6.858  -5.903 1.00 . B B . 212 VAL HG12 1 1 
        1  1239 2 1 12 VAL HG13 H   7.709  -5.715  -5.294 1.00 . B B . 212 VAL HG13 1 1 
        1  1240 2 1 12 VAL HG21 H   6.406  -4.912  -7.949 1.00 . B B . 212 VAL HG21 1 1 
        1  1241 2 1 12 VAL HG22 H   5.635  -5.388  -6.426 1.00 . B B . 212 VAL HG22 1 1 
        1  1242 2 1 12 VAL HG23 H   5.224  -6.232  -7.916 1.00 . B B . 212 VAL HG23 1 1 
        1  1243 2 1 12 VAL N    N   8.389  -6.329  -9.207 1.00 . B B . 212 VAL N    1 1 
        1  1244 2 1 12 VAL O    O   6.091  -7.577 -10.087 1.00 . B B . 212 VAL O    1 1 
        1  1245 2 1 13 SER C    C   5.009 -11.049  -8.851 1.00 . B B . 213 SER C    1 1 
        1  1246 2 1 13 SER CA   C   5.938 -10.280  -9.761 1.00 . B B . 213 SER CA   1 1 
        1  1247 2 1 13 SER CB   C   6.815 -11.221 -10.603 1.00 . B B . 213 SER CB   1 1 
        1  1248 2 1 13 SER H    H   7.335  -9.796  -8.296 1.00 . B B . 213 SER H    1 1 
        1  1249 2 1 13 SER HA   H   5.347  -9.675 -10.430 1.00 . B B . 213 SER HA   1 1 
        1  1250 2 1 13 SER HB2  H   6.190 -11.959 -11.085 1.00 . B B . 213 SER HB2  1 1 
        1  1251 2 1 13 SER HB3  H   7.342 -10.653 -11.353 1.00 . B B . 213 SER HB3  1 1 
        1  1252 2 1 13 SER HG   H   7.298 -12.171  -8.987 1.00 . B B . 213 SER HG   1 1 
        1  1253 2 1 13 SER N    N   6.770  -9.401  -8.997 1.00 . B B . 213 SER N    1 1 
        1  1254 2 1 13 SER O    O   5.450 -11.814  -7.972 1.00 . B B . 213 SER O    1 1 
        1  1255 2 1 13 SER OG   O   7.768 -11.898  -9.785 1.00 . B B . 213 SER OG   1 1 
        1  1256 2 1 14 LEU C    C   1.889 -12.364  -9.069 1.00 . B B . 214 LEU C    1 1 
        1  1257 2 1 14 LEU CA   C   2.725 -11.437  -8.246 1.00 . B B . 214 LEU CA   1 1 
        1  1258 2 1 14 LEU CB   C   1.883 -10.359  -7.599 1.00 . B B . 214 LEU CB   1 1 
        1  1259 2 1 14 LEU CD1  C   1.788  -8.342  -6.122 1.00 . B B . 214 LEU CD1  1 1 
        1  1260 2 1 14 LEU CD2  C   2.748 -10.479  -5.277 1.00 . B B . 214 LEU CD2  1 1 
        1  1261 2 1 14 LEU CG   C   2.583  -9.576  -6.496 1.00 . B B . 214 LEU CG   1 1 
        1  1262 2 1 14 LEU H    H   3.446 -10.255  -9.781 1.00 . B B . 214 LEU H    1 1 
        1  1263 2 1 14 LEU HA   H   3.211 -12.004  -7.468 1.00 . B B . 214 LEU HA   1 1 
        1  1264 2 1 14 LEU HB2  H   1.568  -9.665  -8.366 1.00 . B B . 214 LEU HB2  1 1 
        1  1265 2 1 14 LEU HB3  H   1.010 -10.825  -7.170 1.00 . B B . 214 LEU HB3  1 1 
        1  1266 2 1 14 LEU HD11 H   0.813  -8.627  -5.761 1.00 . B B . 214 LEU HD11 1 1 
        1  1267 2 1 14 LEU HD12 H   1.678  -7.709  -6.990 1.00 . B B . 214 LEU HD12 1 1 
        1  1268 2 1 14 LEU HD13 H   2.302  -7.794  -5.347 1.00 . B B . 214 LEU HD13 1 1 
        1  1269 2 1 14 LEU HD21 H   3.351 -11.337  -5.538 1.00 . B B . 214 LEU HD21 1 1 
        1  1270 2 1 14 LEU HD22 H   1.777 -10.821  -4.949 1.00 . B B . 214 LEU HD22 1 1 
        1  1271 2 1 14 LEU HD23 H   3.225  -9.939  -4.474 1.00 . B B . 214 LEU HD23 1 1 
        1  1272 2 1 14 LEU HG   H   3.567  -9.276  -6.821 1.00 . B B . 214 LEU HG   1 1 
        1  1273 2 1 14 LEU N    N   3.743 -10.836  -9.044 1.00 . B B . 214 LEU N    1 1 
        1  1274 2 1 14 LEU O    O   1.346 -11.981 -10.112 1.00 . B B . 214 LEU O    1 1 
        1  1275 2 1 15 THR C    C  -0.372 -14.648  -8.805 1.00 . B B . 215 THR C    1 1 
        1  1276 2 1 15 THR CA   C   1.052 -14.558  -9.309 1.00 . B B . 215 THR CA   1 1 
        1  1277 2 1 15 THR CB   C   1.774 -15.915  -9.247 1.00 . B B . 215 THR CB   1 1 
        1  1278 2 1 15 THR CG2  C   2.993 -15.913 -10.162 1.00 . B B . 215 THR CG2  1 1 
        1  1279 2 1 15 THR H    H   2.215 -13.825  -7.772 1.00 . B B . 215 THR H    1 1 
        1  1280 2 1 15 THR HA   H   1.018 -14.251 -10.342 1.00 . B B . 215 THR HA   1 1 
        1  1281 2 1 15 THR HB   H   1.086 -16.676  -9.572 1.00 . B B . 215 THR HB   1 1 
        1  1282 2 1 15 THR HG1  H   1.395 -16.151  -7.319 1.00 . B B . 215 THR HG1  1 1 
        1  1283 2 1 15 THR HG21 H   2.675 -15.730 -11.179 1.00 . B B . 215 THR HG21 1 1 
        1  1284 2 1 15 THR HG22 H   3.493 -16.868 -10.111 1.00 . B B . 215 THR HG22 1 1 
        1  1285 2 1 15 THR HG23 H   3.669 -15.130  -9.855 1.00 . B B . 215 THR HG23 1 1 
        1  1286 2 1 15 THR N    N   1.784 -13.568  -8.616 1.00 . B B . 215 THR N    1 1 
        1  1287 2 1 15 THR O    O  -0.617 -14.823  -7.610 1.00 . B B . 215 THR O    1 1 
        1  1288 2 1 15 THR OG1  O   2.174 -16.202  -7.887 1.00 . B B . 215 THR OG1  1 1 
        1  1289 2 1 16 THR C    C  -3.415 -15.207 -10.547 1.00 . B B . 216 THR C    1 1 
        1  1290 2 1 16 THR CA   C  -2.681 -14.529  -9.409 1.00 . B B . 216 THR CA   1 1 
        1  1291 2 1 16 THR CB   C  -3.249 -13.077  -9.160 1.00 . B B . 216 THR CB   1 1 
        1  1292 2 1 16 THR CG2  C  -2.952 -12.138 -10.329 1.00 . B B . 216 THR CG2  1 1 
        1  1293 2 1 16 THR H    H  -1.052 -14.399 -10.657 1.00 . B B . 216 THR H    1 1 
        1  1294 2 1 16 THR HA   H  -2.806 -15.108  -8.507 1.00 . B B . 216 THR HA   1 1 
        1  1295 2 1 16 THR HB   H  -2.766 -12.695  -8.272 1.00 . B B . 216 THR HB   1 1 
        1  1296 2 1 16 THR HG1  H  -5.105 -12.994  -9.773 1.00 . B B . 216 THR HG1  1 1 
        1  1297 2 1 16 THR HG21 H  -1.883 -12.063 -10.471 1.00 . B B . 216 THR HG21 1 1 
        1  1298 2 1 16 THR HG22 H  -3.357 -11.159 -10.117 1.00 . B B . 216 THR HG22 1 1 
        1  1299 2 1 16 THR HG23 H  -3.410 -12.526 -11.226 1.00 . B B . 216 THR HG23 1 1 
        1  1300 2 1 16 THR N    N  -1.294 -14.503  -9.712 1.00 . B B . 216 THR N    1 1 
        1  1301 2 1 16 THR O    O  -3.096 -14.974 -11.718 1.00 . B B . 216 THR O    1 1 
        1  1302 2 1 16 THR OG1  O  -4.673 -13.108  -8.919 1.00 . B B . 216 THR OG1  1 1 
        1  1303 2 1 17 GLN C    C  -4.441 -17.754 -12.034 1.00 . B B . 217 GLN C    1 1 
        1  1304 2 1 17 GLN CA   C  -5.214 -16.780 -11.129 1.00 . B B . 217 GLN CA   1 1 
        1  1305 2 1 17 GLN CB   C  -6.032 -15.806 -11.986 1.00 . B B . 217 GLN CB   1 1 
        1  1306 2 1 17 GLN CD   C  -7.772 -14.021 -12.109 1.00 . B B . 217 GLN CD   1 1 
        1  1307 2 1 17 GLN CG   C  -6.957 -14.896 -11.203 1.00 . B B . 217 GLN CG   1 1 
        1  1308 2 1 17 GLN H    H  -4.481 -16.243  -9.229 1.00 . B B . 217 GLN H    1 1 
        1  1309 2 1 17 GLN HA   H  -5.905 -17.363 -10.540 1.00 . B B . 217 GLN HA   1 1 
        1  1310 2 1 17 GLN HB2  H  -5.345 -15.181 -12.538 1.00 . B B . 217 GLN HB2  1 1 
        1  1311 2 1 17 GLN HB3  H  -6.623 -16.371 -12.691 1.00 . B B . 217 GLN HB3  1 1 
        1  1312 2 1 17 GLN HE21 H  -9.197 -15.395 -12.185 1.00 . B B . 217 GLN HE21 1 1 
        1  1313 2 1 17 GLN HE22 H  -9.456 -13.953 -13.101 1.00 . B B . 217 GLN HE22 1 1 
        1  1314 2 1 17 GLN HG2  H  -7.632 -15.494 -10.610 1.00 . B B . 217 GLN HG2  1 1 
        1  1315 2 1 17 GLN HG3  H  -6.368 -14.266 -10.554 1.00 . B B . 217 GLN HG3  1 1 
        1  1316 2 1 17 GLN N    N  -4.360 -16.067 -10.188 1.00 . B B . 217 GLN N    1 1 
        1  1317 2 1 17 GLN NE2  N  -8.920 -14.505 -12.498 1.00 . B B . 217 GLN NE2  1 1 
        1  1318 2 1 17 GLN O    O  -3.231 -17.971 -11.883 1.00 . B B . 217 GLN O    1 1 
        1  1319 2 1 17 GLN OE1  O  -7.376 -12.916 -12.454 1.00 . B B . 217 GLN OE1  1 1 
        1  1320 2 1 18 ARG C    C  -5.511 -19.157 -15.169 1.00 . B B . 218 ARG C    1 1 
        1  1321 2 1 18 ARG CA   C  -4.635 -19.266 -13.932 1.00 . B B . 218 ARG CA   1 1 
        1  1322 2 1 18 ARG CB   C  -4.623 -20.710 -13.416 1.00 . B B . 218 ARG CB   1 1 
        1  1323 2 1 18 ARG CD   C  -5.893 -22.668 -12.549 1.00 . B B . 218 ARG CD   1 1 
        1  1324 2 1 18 ARG CG   C  -5.987 -21.243 -13.028 1.00 . B B . 218 ARG CG   1 1 
        1  1325 2 1 18 ARG CZ   C  -7.507 -24.500 -12.151 1.00 . B B . 218 ARG CZ   1 1 
        1  1326 2 1 18 ARG H    H  -6.145 -18.241 -12.899 1.00 . B B . 218 ARG H    1 1 
        1  1327 2 1 18 ARG HA   H  -3.630 -18.950 -14.168 1.00 . B B . 218 ARG HA   1 1 
        1  1328 2 1 18 ARG HB2  H  -4.220 -21.355 -14.183 1.00 . B B . 218 ARG HB2  1 1 
        1  1329 2 1 18 ARG HB3  H  -3.985 -20.764 -12.550 1.00 . B B . 218 ARG HB3  1 1 
        1  1330 2 1 18 ARG HD2  H  -5.474 -23.273 -13.339 1.00 . B B . 218 ARG HD2  1 1 
        1  1331 2 1 18 ARG HD3  H  -5.249 -22.704 -11.683 1.00 . B B . 218 ARG HD3  1 1 
        1  1332 2 1 18 ARG HE   H  -7.879 -22.518 -11.979 1.00 . B B . 218 ARG HE   1 1 
        1  1333 2 1 18 ARG HG2  H  -6.393 -20.628 -12.239 1.00 . B B . 218 ARG HG2  1 1 
        1  1334 2 1 18 ARG HG3  H  -6.641 -21.199 -13.886 1.00 . B B . 218 ARG HG3  1 1 
        1  1335 2 1 18 ARG HH11 H  -5.634 -25.165 -12.659 1.00 . B B . 218 ARG HH11 1 1 
        1  1336 2 1 18 ARG HH12 H  -6.779 -26.401 -12.405 1.00 . B B . 218 ARG HH12 1 1 
        1  1337 2 1 18 ARG HH21 H  -9.451 -24.205 -11.610 1.00 . B B . 218 ARG HH21 1 1 
        1  1338 2 1 18 ARG HH22 H  -9.022 -25.838 -11.810 1.00 . B B . 218 ARG HH22 1 1 
        1  1339 2 1 18 ARG N    N  -5.176 -18.372 -12.923 1.00 . B B . 218 ARG N    1 1 
        1  1340 2 1 18 ARG NE   N  -7.201 -23.203 -12.192 1.00 . B B . 218 ARG NE   1 1 
        1  1341 2 1 18 ARG NH1  N  -6.577 -25.419 -12.423 1.00 . B B . 218 ARG NH1  1 1 
        1  1342 2 1 18 ARG NH2  N  -8.737 -24.874 -11.830 1.00 . B B . 218 ARG NH2  1 1 
        1  1343 2 1 18 ARG O    O  -5.498 -20.026 -16.063 1.00 . B B . 218 ARG O    1 1 
        1  1344 2 1 19 LEU C    C  -6.463 -17.219 -17.466 1.00 . B B . 219 LEU C    1 1 
        1  1345 2 1 19 LEU CA   C  -7.183 -17.826 -16.293 1.00 . B B . 219 LEU CA   1 1 
        1  1346 2 1 19 LEU CB   C  -8.387 -16.949 -15.857 1.00 . B B . 219 LEU CB   1 1 
        1  1347 2 1 19 LEU CD1  C  -8.845 -17.972 -13.560 1.00 . B B . 219 LEU CD1  1 1 
        1  1348 2 1 19 LEU CD2  C -10.630 -16.677 -14.729 1.00 . B B . 219 LEU CD2  1 1 
        1  1349 2 1 19 LEU CG   C  -9.433 -17.595 -14.908 1.00 . B B . 219 LEU CG   1 1 
        1  1350 2 1 19 LEU H    H  -6.130 -17.373 -14.546 1.00 . B B . 219 LEU H    1 1 
        1  1351 2 1 19 LEU HA   H  -7.548 -18.801 -16.574 1.00 . B B . 219 LEU HA   1 1 
        1  1352 2 1 19 LEU HB2  H  -7.998 -16.070 -15.366 1.00 . B B . 219 LEU HB2  1 1 
        1  1353 2 1 19 LEU HB3  H  -8.902 -16.632 -16.752 1.00 . B B . 219 LEU HB3  1 1 
        1  1354 2 1 19 LEU HD11 H  -9.607 -18.453 -12.964 1.00 . B B . 219 LEU HD11 1 1 
        1  1355 2 1 19 LEU HD12 H  -8.499 -17.083 -13.055 1.00 . B B . 219 LEU HD12 1 1 
        1  1356 2 1 19 LEU HD13 H  -8.022 -18.657 -13.704 1.00 . B B . 219 LEU HD13 1 1 
        1  1357 2 1 19 LEU HD21 H -10.304 -15.738 -14.305 1.00 . B B . 219 LEU HD21 1 1 
        1  1358 2 1 19 LEU HD22 H -11.344 -17.143 -14.065 1.00 . B B . 219 LEU HD22 1 1 
        1  1359 2 1 19 LEU HD23 H -11.094 -16.497 -15.689 1.00 . B B . 219 LEU HD23 1 1 
        1  1360 2 1 19 LEU HG   H  -9.785 -18.505 -15.369 1.00 . B B . 219 LEU HG   1 1 
        1  1361 2 1 19 LEU N    N  -6.255 -18.068 -15.223 1.00 . B B . 219 LEU N    1 1 
        1  1362 2 1 19 LEU O    O  -5.592 -16.367 -17.289 1.00 . B B . 219 LEU O    1 1 
        1  1363 2 1 20 PRO C    C  -6.343 -15.706 -20.147 1.00 . B B . 220 PRO C    1 1 
        1  1364 2 1 20 PRO CA   C  -6.119 -17.187 -19.880 1.00 . B B . 220 PRO CA   1 1 
        1  1365 2 1 20 PRO CB   C  -6.752 -18.010 -21.003 1.00 . B B . 220 PRO CB   1 1 
        1  1366 2 1 20 PRO CD   C  -7.826 -18.660 -18.995 1.00 . B B . 220 PRO CD   1 1 
        1  1367 2 1 20 PRO CG   C  -7.400 -19.163 -20.329 1.00 . B B . 220 PRO CG   1 1 
        1  1368 2 1 20 PRO HA   H  -5.058 -17.384 -19.848 1.00 . B B . 220 PRO HA   1 1 
        1  1369 2 1 20 PRO HB2  H  -7.474 -17.399 -21.523 1.00 . B B . 220 PRO HB2  1 1 
        1  1370 2 1 20 PRO HB3  H  -5.986 -18.329 -21.690 1.00 . B B . 220 PRO HB3  1 1 
        1  1371 2 1 20 PRO HD2  H  -8.808 -18.211 -19.055 1.00 . B B . 220 PRO HD2  1 1 
        1  1372 2 1 20 PRO HD3  H  -7.813 -19.478 -18.293 1.00 . B B . 220 PRO HD3  1 1 
        1  1373 2 1 20 PRO HG2  H  -8.256 -19.490 -20.901 1.00 . B B . 220 PRO HG2  1 1 
        1  1374 2 1 20 PRO HG3  H  -6.692 -19.972 -20.217 1.00 . B B . 220 PRO HG3  1 1 
        1  1375 2 1 20 PRO N    N  -6.788 -17.660 -18.681 1.00 . B B . 220 PRO N    1 1 
        1  1376 2 1 20 PRO O    O  -7.452 -15.173 -19.956 1.00 . B B . 220 PRO O    1 1 
        1  1377 2 1 21 VAL C    C  -5.253 -13.603 -22.489 1.00 . B B . 221 VAL C    1 1 
        1  1378 2 1 21 VAL CA   C  -5.349 -13.684 -20.982 1.00 . B B . 221 VAL CA   1 1 
        1  1379 2 1 21 VAL CB   C  -4.227 -12.839 -20.314 1.00 . B B . 221 VAL CB   1 1 
        1  1380 2 1 21 VAL CG1  C  -4.379 -12.859 -18.800 1.00 . B B . 221 VAL CG1  1 1 
        1  1381 2 1 21 VAL CG2  C  -2.840 -13.332 -20.719 1.00 . B B . 221 VAL CG2  1 1 
        1  1382 2 1 21 VAL H    H  -4.461 -15.557 -20.698 1.00 . B B . 221 VAL H    1 1 
        1  1383 2 1 21 VAL HA   H  -6.314 -13.299 -20.684 1.00 . B B . 221 VAL HA   1 1 
        1  1384 2 1 21 VAL HB   H  -4.343 -11.818 -20.647 1.00 . B B . 221 VAL HB   1 1 
        1  1385 2 1 21 VAL HG11 H  -3.572 -12.313 -18.336 1.00 . B B . 221 VAL HG11 1 1 
        1  1386 2 1 21 VAL HG12 H  -4.358 -13.883 -18.459 1.00 . B B . 221 VAL HG12 1 1 
        1  1387 2 1 21 VAL HG13 H  -5.325 -12.415 -18.526 1.00 . B B . 221 VAL HG13 1 1 
        1  1388 2 1 21 VAL HG21 H  -2.730 -13.251 -21.791 1.00 . B B . 221 VAL HG21 1 1 
        1  1389 2 1 21 VAL HG22 H  -2.725 -14.364 -20.426 1.00 . B B . 221 VAL HG22 1 1 
        1  1390 2 1 21 VAL HG23 H  -2.084 -12.734 -20.231 1.00 . B B . 221 VAL HG23 1 1 
        1  1391 2 1 21 VAL N    N  -5.304 -15.067 -20.600 1.00 . B B . 221 VAL N    1 1 
        1  1392 2 1 21 VAL O    O  -4.828 -14.582 -23.139 1.00 . B B . 221 VAL O    1 1 
        1  1393 2 1 22 SER C    C  -4.262 -12.386 -25.084 1.00 . B B . 222 SER C    1 1 
        1  1394 2 1 22 SER CA   C  -5.665 -12.301 -24.465 1.00 . B B . 222 SER CA   1 1 
        1  1395 2 1 22 SER CB   C  -6.306 -10.954 -24.785 1.00 . B B . 222 SER CB   1 1 
        1  1396 2 1 22 SER H    H  -5.844 -11.715 -22.455 1.00 . B B . 222 SER H    1 1 
        1  1397 2 1 22 SER HA   H  -6.287 -13.082 -24.876 1.00 . B B . 222 SER HA   1 1 
        1  1398 2 1 22 SER HB2  H  -5.652 -10.161 -24.454 1.00 . B B . 222 SER HB2  1 1 
        1  1399 2 1 22 SER HB3  H  -6.460 -10.876 -25.852 1.00 . B B . 222 SER HB3  1 1 
        1  1400 2 1 22 SER HG   H  -7.380 -10.741 -23.174 1.00 . B B . 222 SER HG   1 1 
        1  1401 2 1 22 SER N    N  -5.618 -12.481 -23.038 1.00 . B B . 222 SER N    1 1 
        1  1402 2 1 22 SER O    O  -4.079 -13.002 -26.146 1.00 . B B . 222 SER O    1 1 
        1  1403 2 1 22 SER OG   O  -7.573 -10.821 -24.126 1.00 . B B . 222 SER OG   1 1 
        1  1404 2 1 23 ARG C    C  -1.069 -11.298 -23.725 1.00 . B B . 223 ARG C    1 1 
        1  1405 2 1 23 ARG CA   C  -1.914 -11.777 -24.904 1.00 . B B . 223 ARG CA   1 1 
        1  1406 2 1 23 ARG CB   C  -1.831 -10.732 -26.052 1.00 . B B . 223 ARG CB   1 1 
        1  1407 2 1 23 ARG CD   C   0.700 -11.028 -26.657 1.00 . B B . 223 ARG CD   1 1 
        1  1408 2 1 23 ARG CG   C  -0.738 -10.891 -27.153 1.00 . B B . 223 ARG CG   1 1 
        1  1409 2 1 23 ARG CZ   C   2.282 -12.823 -25.928 1.00 . B B . 223 ARG CZ   1 1 
        1  1410 2 1 23 ARG H    H  -3.477 -11.329 -23.569 1.00 . B B . 223 ARG H    1 1 
        1  1411 2 1 23 ARG HA   H  -1.609 -12.752 -25.254 1.00 . B B . 223 ARG HA   1 1 
        1  1412 2 1 23 ARG HB2  H  -2.781 -10.728 -26.565 1.00 . B B . 223 ARG HB2  1 1 
        1  1413 2 1 23 ARG HB3  H  -1.706  -9.764 -25.591 1.00 . B B . 223 ARG HB3  1 1 
        1  1414 2 1 23 ARG HD2  H   1.369 -10.672 -27.427 1.00 . B B . 223 ARG HD2  1 1 
        1  1415 2 1 23 ARG HD3  H   0.819 -10.419 -25.772 1.00 . B B . 223 ARG HD3  1 1 
        1  1416 2 1 23 ARG HE   H   0.353 -13.093 -26.479 1.00 . B B . 223 ARG HE   1 1 
        1  1417 2 1 23 ARG HG2  H  -0.963 -11.778 -27.725 1.00 . B B . 223 ARG HG2  1 1 
        1  1418 2 1 23 ARG HG3  H  -0.807 -10.038 -27.812 1.00 . B B . 223 ARG HG3  1 1 
        1  1419 2 1 23 ARG HH11 H   3.033 -10.944 -25.676 1.00 . B B . 223 ARG HH11 1 1 
        1  1420 2 1 23 ARG HH12 H   4.134 -12.188 -25.333 1.00 . B B . 223 ARG HH12 1 1 
        1  1421 2 1 23 ARG HH21 H   1.860 -14.822 -26.004 1.00 . B B . 223 ARG HH21 1 1 
        1  1422 2 1 23 ARG HH22 H   3.450 -14.460 -25.533 1.00 . B B . 223 ARG HH22 1 1 
        1  1423 2 1 23 ARG N    N  -3.286 -11.793 -24.418 1.00 . B B . 223 ARG N    1 1 
        1  1424 2 1 23 ARG NE   N   1.060 -12.423 -26.325 1.00 . B B . 223 ARG NE   1 1 
        1  1425 2 1 23 ARG NH1  N   3.208 -11.930 -25.625 1.00 . B B . 223 ARG NH1  1 1 
        1  1426 2 1 23 ARG NH2  N   2.547 -14.115 -25.808 1.00 . B B . 223 ARG NH2  1 1 
        1  1427 2 1 23 ARG O    O  -1.548 -10.497 -22.932 1.00 . B B . 223 ARG O    1 1 
        1  1428 2 1 24 ILE C    C   1.481  -9.919 -22.953 1.00 . B B . 224 ILE C    1 1 
        1  1429 2 1 24 ILE CA   C   1.045 -11.316 -22.541 1.00 . B B . 224 ILE CA   1 1 
        1  1430 2 1 24 ILE CB   C   2.313 -12.213 -22.395 1.00 . B B . 224 ILE CB   1 1 
        1  1431 2 1 24 ILE CD1  C   1.098 -14.081 -21.100 1.00 . B B . 224 ILE CD1  1 1 
        1  1432 2 1 24 ILE CG1  C   1.948 -13.714 -22.278 1.00 . B B . 224 ILE CG1  1 1 
        1  1433 2 1 24 ILE CG2  C   3.140 -11.774 -21.191 1.00 . B B . 224 ILE CG2  1 1 
        1  1434 2 1 24 ILE H    H   0.458 -12.492 -24.200 1.00 . B B . 224 ILE H    1 1 
        1  1435 2 1 24 ILE HA   H   0.527 -11.228 -21.593 1.00 . B B . 224 ILE HA   1 1 
        1  1436 2 1 24 ILE HB   H   2.916 -12.066 -23.279 1.00 . B B . 224 ILE HB   1 1 
        1  1437 2 1 24 ILE HD11 H   1.652 -13.860 -20.202 1.00 . B B . 224 ILE HD11 1 1 
        1  1438 2 1 24 ILE HD12 H   0.882 -15.138 -21.130 1.00 . B B . 224 ILE HD12 1 1 
        1  1439 2 1 24 ILE HD13 H   0.176 -13.520 -21.127 1.00 . B B . 224 ILE HD13 1 1 
        1  1440 2 1 24 ILE HG12 H   1.388 -14.024 -23.144 1.00 . B B . 224 ILE HG12 1 1 
        1  1441 2 1 24 ILE HG13 H   2.860 -14.289 -22.220 1.00 . B B . 224 ILE HG13 1 1 
        1  1442 2 1 24 ILE HG21 H   3.491 -10.758 -21.305 1.00 . B B . 224 ILE HG21 1 1 
        1  1443 2 1 24 ILE HG22 H   3.983 -12.437 -21.053 1.00 . B B . 224 ILE HG22 1 1 
        1  1444 2 1 24 ILE HG23 H   2.491 -11.837 -20.329 1.00 . B B . 224 ILE HG23 1 1 
        1  1445 2 1 24 ILE N    N   0.145 -11.796 -23.586 1.00 . B B . 224 ILE N    1 1 
        1  1446 2 1 24 ILE O    O   2.367  -9.755 -23.806 1.00 . B B . 224 ILE O    1 1 
        1  1447 2 1 25 LYS C    C   1.801  -6.830 -21.769 1.00 . B B . 225 LYS C    1 1 
        1  1448 2 1 25 LYS CA   C   1.066  -7.599 -22.829 1.00 . B B . 225 LYS CA   1 1 
        1  1449 2 1 25 LYS CB   C  -0.273  -6.942 -23.146 1.00 . B B . 225 LYS CB   1 1 
        1  1450 2 1 25 LYS CD   C  -2.544  -6.276 -22.377 1.00 . B B . 225 LYS CD   1 1 
        1  1451 2 1 25 LYS CE   C  -3.294  -7.238 -23.275 1.00 . B B . 225 LYS CE   1 1 
        1  1452 2 1 25 LYS CG   C  -1.210  -6.841 -21.960 1.00 . B B . 225 LYS CG   1 1 
        1  1453 2 1 25 LYS H    H   0.169  -9.103 -21.712 1.00 . B B . 225 LYS H    1 1 
        1  1454 2 1 25 LYS HA   H   1.651  -7.616 -23.735 1.00 . B B . 225 LYS HA   1 1 
        1  1455 2 1 25 LYS HB2  H  -0.126  -5.945 -23.532 1.00 . B B . 225 LYS HB2  1 1 
        1  1456 2 1 25 LYS HB3  H  -0.771  -7.540 -23.893 1.00 . B B . 225 LYS HB3  1 1 
        1  1457 2 1 25 LYS HD2  H  -3.100  -6.134 -21.464 1.00 . B B . 225 LYS HD2  1 1 
        1  1458 2 1 25 LYS HD3  H  -2.396  -5.331 -22.875 1.00 . B B . 225 LYS HD3  1 1 
        1  1459 2 1 25 LYS HE2  H  -2.646  -7.650 -24.031 1.00 . B B . 225 LYS HE2  1 1 
        1  1460 2 1 25 LYS HE3  H  -3.633  -8.026 -22.618 1.00 . B B . 225 LYS HE3  1 1 
        1  1461 2 1 25 LYS HG2  H  -1.359  -7.824 -21.541 1.00 . B B . 225 LYS HG2  1 1 
        1  1462 2 1 25 LYS HG3  H  -0.766  -6.192 -21.219 1.00 . B B . 225 LYS HG3  1 1 
        1  1463 2 1 25 LYS HZ1  H  -4.941  -7.305 -24.531 1.00 . B B . 225 LYS HZ1  1 1 
        1  1464 2 1 25 LYS HZ2  H  -4.160  -5.846 -24.536 1.00 . B B . 225 LYS HZ2  1 1 
        1  1465 2 1 25 LYS HZ3  H  -5.154  -6.234 -23.228 1.00 . B B . 225 LYS HZ3  1 1 
        1  1466 2 1 25 LYS N    N   0.834  -8.938 -22.416 1.00 . B B . 225 LYS N    1 1 
        1  1467 2 1 25 LYS NZ   N  -4.471  -6.616 -23.912 1.00 . B B . 225 LYS NZ   1 1 
        1  1468 2 1 25 LYS O    O   1.755  -7.192 -20.589 1.00 . B B . 225 LYS O    1 1 
        1  1469 2 1 26 THR C    C   2.687  -3.512 -21.388 1.00 . B B . 226 THR C    1 1 
        1  1470 2 1 26 THR CA   C   3.179  -4.939 -21.278 1.00 . B B . 226 THR CA   1 1 
        1  1471 2 1 26 THR CB   C   4.714  -4.990 -21.434 1.00 . B B . 226 THR CB   1 1 
        1  1472 2 1 26 THR CG2  C   5.305  -6.254 -20.822 1.00 . B B . 226 THR CG2  1 1 
        1  1473 2 1 26 THR H    H   2.552  -5.598 -23.144 1.00 . B B . 226 THR H    1 1 
        1  1474 2 1 26 THR HA   H   2.933  -5.288 -20.285 1.00 . B B . 226 THR HA   1 1 
        1  1475 2 1 26 THR HB   H   5.110  -4.129 -20.913 1.00 . B B . 226 THR HB   1 1 
        1  1476 2 1 26 THR HG1  H   5.013  -5.737 -23.226 1.00 . B B . 226 THR HG1  1 1 
        1  1477 2 1 26 THR HG21 H   4.885  -7.137 -21.280 1.00 . B B . 226 THR HG21 1 1 
        1  1478 2 1 26 THR HG22 H   5.131  -6.281 -19.753 1.00 . B B . 226 THR HG22 1 1 
        1  1479 2 1 26 THR HG23 H   6.377  -6.266 -20.960 1.00 . B B . 226 THR HG23 1 1 
        1  1480 2 1 26 THR N    N   2.495  -5.800 -22.185 1.00 . B B . 226 THR N    1 1 
        1  1481 2 1 26 THR O    O   2.567  -2.957 -22.491 1.00 . B B . 226 THR O    1 1 
        1  1482 2 1 26 THR OG1  O   5.083  -4.868 -22.816 1.00 . B B . 226 THR OG1  1 1 
        1  1483 2 1 27 TYR C    C   3.050  -0.749 -19.582 1.00 . B B . 227 TYR C    1 1 
        1  1484 2 1 27 TYR CA   C   1.964  -1.567 -20.190 1.00 . B B . 227 TYR CA   1 1 
        1  1485 2 1 27 TYR CB   C   0.705  -1.426 -19.337 1.00 . B B . 227 TYR CB   1 1 
        1  1486 2 1 27 TYR CD1  C  -1.247  -1.112 -20.838 1.00 . B B . 227 TYR CD1  1 1 
        1  1487 2 1 27 TYR CD2  C  -1.026  -3.205 -19.738 1.00 . B B . 227 TYR CD2  1 1 
        1  1488 2 1 27 TYR CE1  C  -2.394  -1.537 -21.441 1.00 . B B . 227 TYR CE1  1 1 
        1  1489 2 1 27 TYR CE2  C  -2.189  -3.644 -20.346 1.00 . B B . 227 TYR CE2  1 1 
        1  1490 2 1 27 TYR CG   C  -0.541  -1.929 -19.983 1.00 . B B . 227 TYR CG   1 1 
        1  1491 2 1 27 TYR CZ   C  -2.865  -2.798 -21.198 1.00 . B B . 227 TYR CZ   1 1 
        1  1492 2 1 27 TYR H    H   2.431  -3.476 -19.445 1.00 . B B . 227 TYR H    1 1 
        1  1493 2 1 27 TYR HA   H   1.748  -1.208 -21.185 1.00 . B B . 227 TYR HA   1 1 
        1  1494 2 1 27 TYR HB2  H   0.845  -2.019 -18.445 1.00 . B B . 227 TYR HB2  1 1 
        1  1495 2 1 27 TYR HB3  H   0.560  -0.394 -19.051 1.00 . B B . 227 TYR HB3  1 1 
        1  1496 2 1 27 TYR HD1  H  -0.870  -0.118 -21.031 1.00 . B B . 227 TYR HD1  1 1 
        1  1497 2 1 27 TYR HD2  H  -0.475  -3.846 -19.063 1.00 . B B . 227 TYR HD2  1 1 
        1  1498 2 1 27 TYR HE1  H  -2.921  -0.873 -22.105 1.00 . B B . 227 TYR HE1  1 1 
        1  1499 2 1 27 TYR HE2  H  -2.568  -4.643 -20.165 1.00 . B B . 227 TYR HE2  1 1 
        1  1500 2 1 27 TYR HH   H  -4.595  -3.621 -21.150 1.00 . B B . 227 TYR HH   1 1 
        1  1501 2 1 27 TYR N    N   2.383  -2.938 -20.266 1.00 . B B . 227 TYR N    1 1 
        1  1502 2 1 27 TYR O    O   3.693  -1.188 -18.643 1.00 . B B . 227 TYR O    1 1 
        1  1503 2 1 27 TYR OH   O  -4.024  -3.215 -21.808 1.00 . B B . 227 TYR OH   1 1 
        1  1504 2 1 28 THR C    C   3.585   2.504 -18.955 1.00 . B B . 228 THR C    1 1 
        1  1505 2 1 28 THR CA   C   4.239   1.299 -19.584 1.00 . B B . 228 THR CA   1 1 
        1  1506 2 1 28 THR CB   C   5.290   1.732 -20.614 1.00 . B B . 228 THR CB   1 1 
        1  1507 2 1 28 THR CG2  C   6.342   0.657 -20.815 1.00 . B B . 228 THR CG2  1 1 
        1  1508 2 1 28 THR H    H   2.801   0.688 -20.936 1.00 . B B . 228 THR H    1 1 
        1  1509 2 1 28 THR HA   H   4.748   0.758 -18.799 1.00 . B B . 228 THR HA   1 1 
        1  1510 2 1 28 THR HB   H   5.766   2.625 -20.235 1.00 . B B . 228 THR HB   1 1 
        1  1511 2 1 28 THR HG1  H   4.988   1.452 -22.516 1.00 . B B . 228 THR HG1  1 1 
        1  1512 2 1 28 THR HG21 H   6.842   0.497 -19.872 1.00 . B B . 228 THR HG21 1 1 
        1  1513 2 1 28 THR HG22 H   7.060   0.987 -21.551 1.00 . B B . 228 THR HG22 1 1 
        1  1514 2 1 28 THR HG23 H   5.873  -0.259 -21.138 1.00 . B B . 228 THR HG23 1 1 
        1  1515 2 1 28 THR N    N   3.279   0.404 -20.128 1.00 . B B . 228 THR N    1 1 
        1  1516 2 1 28 THR O    O   2.745   3.174 -19.568 1.00 . B B . 228 THR O    1 1 
        1  1517 2 1 28 THR OG1  O   4.653   2.067 -21.854 1.00 . B B . 228 THR OG1  1 1 
        1  1518 2 1 29 ILE C    C   4.652   4.841 -16.989 1.00 . B B . 229 ILE C    1 1 
        1  1519 2 1 29 ILE CA   C   3.497   3.881 -17.019 1.00 . B B . 229 ILE CA   1 1 
        1  1520 2 1 29 ILE CB   C   3.097   3.525 -15.564 1.00 . B B . 229 ILE CB   1 1 
        1  1521 2 1 29 ILE CD1  C   1.545   1.947 -14.231 1.00 . B B . 229 ILE CD1  1 1 
        1  1522 2 1 29 ILE CG1  C   1.980   2.464 -15.576 1.00 . B B . 229 ILE CG1  1 1 
        1  1523 2 1 29 ILE CG2  C   2.663   4.782 -14.819 1.00 . B B . 229 ILE CG2  1 1 
        1  1524 2 1 29 ILE H    H   4.517   2.075 -17.300 1.00 . B B . 229 ILE H    1 1 
        1  1525 2 1 29 ILE HA   H   2.653   4.324 -17.529 1.00 . B B . 229 ILE HA   1 1 
        1  1526 2 1 29 ILE HB   H   3.966   3.121 -15.069 1.00 . B B . 229 ILE HB   1 1 
        1  1527 2 1 29 ILE HD11 H   0.958   1.058 -14.414 1.00 . B B . 229 ILE HD11 1 1 
        1  1528 2 1 29 ILE HD12 H   0.915   2.676 -13.754 1.00 . B B . 229 ILE HD12 1 1 
        1  1529 2 1 29 ILE HD13 H   2.385   1.677 -13.609 1.00 . B B . 229 ILE HD13 1 1 
        1  1530 2 1 29 ILE HG12 H   1.098   2.931 -15.981 1.00 . B B . 229 ILE HG12 1 1 
        1  1531 2 1 29 ILE HG13 H   2.275   1.623 -16.179 1.00 . B B . 229 ILE HG13 1 1 
        1  1532 2 1 29 ILE HG21 H   2.436   4.531 -13.795 1.00 . B B . 229 ILE HG21 1 1 
        1  1533 2 1 29 ILE HG22 H   1.783   5.194 -15.288 1.00 . B B . 229 ILE HG22 1 1 
        1  1534 2 1 29 ILE HG23 H   3.462   5.508 -14.846 1.00 . B B . 229 ILE HG23 1 1 
        1  1535 2 1 29 ILE N    N   3.929   2.734 -17.736 1.00 . B B . 229 ILE N    1 1 
        1  1536 2 1 29 ILE O    O   5.781   4.431 -16.825 1.00 . B B . 229 ILE O    1 1 
        1  1537 2 1 30 THR C    C   4.822   8.288 -16.408 1.00 . B B . 230 THR C    1 1 
        1  1538 2 1 30 THR CA   C   5.354   7.099 -17.186 1.00 . B B . 230 THR CA   1 1 
        1  1539 2 1 30 THR CB   C   5.808   7.520 -18.618 1.00 . B B . 230 THR CB   1 1 
        1  1540 2 1 30 THR CG2  C   6.667   6.446 -19.275 1.00 . B B . 230 THR CG2  1 1 
        1  1541 2 1 30 THR H    H   3.431   6.269 -17.334 1.00 . B B . 230 THR H    1 1 
        1  1542 2 1 30 THR HA   H   6.209   6.711 -16.650 1.00 . B B . 230 THR HA   1 1 
        1  1543 2 1 30 THR HB   H   6.391   8.426 -18.520 1.00 . B B . 230 THR HB   1 1 
        1  1544 2 1 30 THR HG1  H   3.987   7.146 -19.219 1.00 . B B . 230 THR HG1  1 1 
        1  1545 2 1 30 THR HG21 H   6.099   5.530 -19.354 1.00 . B B . 230 THR HG21 1 1 
        1  1546 2 1 30 THR HG22 H   7.547   6.275 -18.674 1.00 . B B . 230 THR HG22 1 1 
        1  1547 2 1 30 THR HG23 H   6.961   6.775 -20.261 1.00 . B B . 230 THR HG23 1 1 
        1  1548 2 1 30 THR N    N   4.375   6.057 -17.204 1.00 . B B . 230 THR N    1 1 
        1  1549 2 1 30 THR O    O   4.050   9.095 -16.944 1.00 . B B . 230 THR O    1 1 
        1  1550 2 1 30 THR OG1  O   4.664   7.797 -19.446 1.00 . B B . 230 THR OG1  1 1 
        1  1551 2 1 31 GLU C    C   5.807  10.029 -13.514 1.00 . B B . 231 GLU C    1 1 
        1  1552 2 1 31 GLU CA   C   4.683   9.481 -14.365 1.00 . B B . 231 GLU CA   1 1 
        1  1553 2 1 31 GLU CB   C   3.386   9.059 -13.574 1.00 . B B . 231 GLU CB   1 1 
        1  1554 2 1 31 GLU CD   C   3.641   9.058 -11.018 1.00 . B B . 231 GLU CD   1 1 
        1  1555 2 1 31 GLU CG   C   3.494   8.206 -12.289 1.00 . B B . 231 GLU CG   1 1 
        1  1556 2 1 31 GLU H    H   5.777   7.722 -14.750 1.00 . B B . 231 GLU H    1 1 
        1  1557 2 1 31 GLU HA   H   4.423  10.255 -15.074 1.00 . B B . 231 GLU HA   1 1 
        1  1558 2 1 31 GLU HB2  H   2.806   9.926 -13.311 1.00 . B B . 231 GLU HB2  1 1 
        1  1559 2 1 31 GLU HB3  H   2.824   8.469 -14.281 1.00 . B B . 231 GLU HB3  1 1 
        1  1560 2 1 31 GLU HG2  H   2.551   7.673 -12.218 1.00 . B B . 231 GLU HG2  1 1 
        1  1561 2 1 31 GLU HG3  H   4.274   7.470 -12.361 1.00 . B B . 231 GLU HG3  1 1 
        1  1562 2 1 31 GLU N    N   5.172   8.386 -15.152 1.00 . B B . 231 GLU N    1 1 
        1  1563 2 1 31 GLU O    O   6.452   9.295 -12.818 1.00 . B B . 231 GLU O    1 1 
        1  1564 2 1 31 GLU OE1  O   4.751   9.542 -10.694 1.00 . B B . 231 GLU OE1  1 1 
        1  1565 2 1 31 GLU OE2  O   2.618   9.295 -10.349 1.00 . B B . 231 GLU OE2  1 1 
        1  1566 2 1 32 GLY C    C   8.528  11.350 -13.154 1.00 . B B . 232 GLY C    1 1 
        1  1567 2 1 32 GLY CA   C   7.150  11.949 -12.896 1.00 . B B . 232 GLY CA   1 1 
        1  1568 2 1 32 GLY H    H   5.594  11.832 -14.333 1.00 . B B . 232 GLY H    1 1 
        1  1569 2 1 32 GLY HA2  H   7.183  12.999 -13.142 1.00 . B B . 232 GLY HA2  1 1 
        1  1570 2 1 32 GLY HA3  H   6.920  11.846 -11.846 1.00 . B B . 232 GLY HA3  1 1 
        1  1571 2 1 32 GLY N    N   6.095  11.312 -13.671 1.00 . B B . 232 GLY N    1 1 
        1  1572 2 1 32 GLY O    O   9.293  11.126 -12.210 1.00 . B B . 232 GLY O    1 1 
        1  1573 2 1 33 SER C    C  10.271   9.048 -14.362 1.00 . B B . 233 SER C    1 1 
        1  1574 2 1 33 SER CA   C  10.130  10.494 -14.865 1.00 . B B . 233 SER CA   1 1 
        1  1575 2 1 33 SER CB   C  11.308  11.352 -14.365 1.00 . B B . 233 SER CB   1 1 
        1  1576 2 1 33 SER H    H   8.159  11.297 -15.122 1.00 . B B . 233 SER H    1 1 
        1  1577 2 1 33 SER HA   H  10.136  10.479 -15.944 1.00 . B B . 233 SER HA   1 1 
        1  1578 2 1 33 SER HB2  H  11.304  11.364 -13.285 1.00 . B B . 233 SER HB2  1 1 
        1  1579 2 1 33 SER HB3  H  12.234  10.924 -14.717 1.00 . B B . 233 SER HB3  1 1 
        1  1580 2 1 33 SER HG   H  11.427  12.678 -15.783 1.00 . B B . 233 SER HG   1 1 
        1  1581 2 1 33 SER N    N   8.834  11.084 -14.440 1.00 . B B . 233 SER N    1 1 
        1  1582 2 1 33 SER O    O  11.356   8.478 -14.339 1.00 . B B . 233 SER O    1 1 
        1  1583 2 1 33 SER OG   O  11.205  12.698 -14.841 1.00 . B B . 233 SER OG   1 1 
        1  1584 2 1 34 LEU C    C   8.443   6.240 -14.534 1.00 . B B . 234 LEU C    1 1 
        1  1585 2 1 34 LEU CA   C   9.109   7.131 -13.510 1.00 . B B . 234 LEU CA   1 1 
        1  1586 2 1 34 LEU CB   C   8.351   7.183 -12.140 1.00 . B B . 234 LEU CB   1 1 
        1  1587 2 1 34 LEU CD1  C   6.799   5.160 -12.073 1.00 . B B . 234 LEU CD1  1 1 
        1  1588 2 1 34 LEU CD2  C   9.158   4.991 -11.205 1.00 . B B . 234 LEU CD2  1 1 
        1  1589 2 1 34 LEU CG   C   7.955   5.895 -11.385 1.00 . B B . 234 LEU CG   1 1 
        1  1590 2 1 34 LEU H    H   8.319   8.953 -14.102 1.00 . B B . 234 LEU H    1 1 
        1  1591 2 1 34 LEU HA   H  10.116   6.784 -13.337 1.00 . B B . 234 LEU HA   1 1 
        1  1592 2 1 34 LEU HB2  H   8.963   7.755 -11.460 1.00 . B B . 234 LEU HB2  1 1 
        1  1593 2 1 34 LEU HB3  H   7.453   7.758 -12.314 1.00 . B B . 234 LEU HB3  1 1 
        1  1594 2 1 34 LEU HD11 H   6.516   4.289 -11.501 1.00 . B B . 234 LEU HD11 1 1 
        1  1595 2 1 34 LEU HD12 H   7.104   4.861 -13.065 1.00 . B B . 234 LEU HD12 1 1 
        1  1596 2 1 34 LEU HD13 H   5.948   5.826 -12.152 1.00 . B B . 234 LEU HD13 1 1 
        1  1597 2 1 34 LEU HD21 H   9.941   5.533 -10.692 1.00 . B B . 234 LEU HD21 1 1 
        1  1598 2 1 34 LEU HD22 H   9.525   4.671 -12.171 1.00 . B B . 234 LEU HD22 1 1 
        1  1599 2 1 34 LEU HD23 H   8.880   4.134 -10.612 1.00 . B B . 234 LEU HD23 1 1 
        1  1600 2 1 34 LEU HG   H   7.600   6.181 -10.406 1.00 . B B . 234 LEU HG   1 1 
        1  1601 2 1 34 LEU N    N   9.164   8.464 -14.022 1.00 . B B . 234 LEU N    1 1 
        1  1602 2 1 34 LEU O    O   7.375   6.566 -15.044 1.00 . B B . 234 LEU O    1 1 
        1  1603 2 1 35 ARG C    C   8.047   2.997 -15.070 1.00 . B B . 235 ARG C    1 1 
        1  1604 2 1 35 ARG CA   C   8.554   4.183 -15.805 1.00 . B B . 235 ARG CA   1 1 
        1  1605 2 1 35 ARG CB   C   9.621   3.723 -16.798 1.00 . B B . 235 ARG CB   1 1 
        1  1606 2 1 35 ARG CD   C  11.070   4.172 -18.756 1.00 . B B . 235 ARG CD   1 1 
        1  1607 2 1 35 ARG CG   C  10.039   4.755 -17.814 1.00 . B B . 235 ARG CG   1 1 
        1  1608 2 1 35 ARG CZ   C  11.865   4.673 -21.063 1.00 . B B . 235 ARG CZ   1 1 
        1  1609 2 1 35 ARG H    H   9.950   4.919 -14.410 1.00 . B B . 235 ARG H    1 1 
        1  1610 2 1 35 ARG HA   H   7.734   4.621 -16.353 1.00 . B B . 235 ARG HA   1 1 
        1  1611 2 1 35 ARG HB2  H  10.501   3.433 -16.243 1.00 . B B . 235 ARG HB2  1 1 
        1  1612 2 1 35 ARG HB3  H   9.245   2.858 -17.325 1.00 . B B . 235 ARG HB3  1 1 
        1  1613 2 1 35 ARG HD2  H  11.979   3.994 -18.197 1.00 . B B . 235 ARG HD2  1 1 
        1  1614 2 1 35 ARG HD3  H  10.705   3.229 -19.130 1.00 . B B . 235 ARG HD3  1 1 
        1  1615 2 1 35 ARG HE   H  11.100   6.006 -19.735 1.00 . B B . 235 ARG HE   1 1 
        1  1616 2 1 35 ARG HG2  H   9.172   5.047 -18.387 1.00 . B B . 235 ARG HG2  1 1 
        1  1617 2 1 35 ARG HG3  H  10.455   5.615 -17.310 1.00 . B B . 235 ARG HG3  1 1 
        1  1618 2 1 35 ARG HH11 H  12.206   2.728 -20.503 1.00 . B B . 235 ARG HH11 1 1 
        1  1619 2 1 35 ARG HH12 H  12.651   3.079 -22.098 1.00 . B B . 235 ARG HH12 1 1 
        1  1620 2 1 35 ARG HH21 H  11.727   6.509 -21.946 1.00 . B B . 235 ARG HH21 1 1 
        1  1621 2 1 35 ARG HH22 H  12.378   5.303 -22.954 1.00 . B B . 235 ARG HH22 1 1 
        1  1622 2 1 35 ARG N    N   9.088   5.138 -14.852 1.00 . B B . 235 ARG N    1 1 
        1  1623 2 1 35 ARG NE   N  11.350   5.064 -19.885 1.00 . B B . 235 ARG NE   1 1 
        1  1624 2 1 35 ARG NH1  N  12.266   3.414 -21.233 1.00 . B B . 235 ARG NH1  1 1 
        1  1625 2 1 35 ARG NH2  N  12.001   5.548 -22.057 1.00 . B B . 235 ARG NH2  1 1 
        1  1626 2 1 35 ARG O    O   8.573   2.654 -14.060 1.00 . B B . 235 ARG O    1 1 
        1  1627 2 1 36 CYS C    C   6.086   0.273 -16.004 1.00 . B B . 236 CYS C    1 1 
        1  1628 2 1 36 CYS CA   C   6.538   1.215 -14.919 1.00 . B B . 236 CYS CA   1 1 
        1  1629 2 1 36 CYS CB   C   5.419   1.499 -13.944 1.00 . B B . 236 CYS CB   1 1 
        1  1630 2 1 36 CYS H    H   6.523   2.830 -16.278 1.00 . B B . 236 CYS H    1 1 
        1  1631 2 1 36 CYS HA   H   7.363   0.751 -14.404 1.00 . B B . 236 CYS HA   1 1 
        1  1632 2 1 36 CYS HB2  H   5.378   2.544 -13.671 1.00 . B B . 236 CYS HB2  1 1 
        1  1633 2 1 36 CYS HB3  H   4.516   1.319 -14.512 1.00 . B B . 236 CYS HB3  1 1 
        1  1634 2 1 36 CYS N    N   7.001   2.416 -15.527 1.00 . B B . 236 CYS N    1 1 
        1  1635 2 1 36 CYS O    O   5.429   0.692 -16.930 1.00 . B B . 236 CYS O    1 1 
        1  1636 2 1 36 CYS SG   S   5.389   0.319 -12.536 1.00 . B B . 236 CYS SG   1 1 
        1  1637 2 1 37 VAL C    C   5.256  -3.028 -16.289 1.00 . B B . 237 VAL C    1 1 
        1  1638 2 1 37 VAL CA   C   6.106  -1.949 -16.920 1.00 . B B . 237 VAL CA   1 1 
        1  1639 2 1 37 VAL CB   C   7.362  -2.611 -17.546 1.00 . B B . 237 VAL CB   1 1 
        1  1640 2 1 37 VAL CG1  C   6.984  -3.505 -18.711 1.00 . B B . 237 VAL CG1  1 1 
        1  1641 2 1 37 VAL CG2  C   8.384  -1.566 -17.962 1.00 . B B . 237 VAL CG2  1 1 
        1  1642 2 1 37 VAL H    H   6.993  -1.230 -15.129 1.00 . B B . 237 VAL H    1 1 
        1  1643 2 1 37 VAL HA   H   5.542  -1.452 -17.696 1.00 . B B . 237 VAL HA   1 1 
        1  1644 2 1 37 VAL HB   H   7.812  -3.264 -16.815 1.00 . B B . 237 VAL HB   1 1 
        1  1645 2 1 37 VAL HG11 H   6.478  -2.915 -19.461 1.00 . B B . 237 VAL HG11 1 1 
        1  1646 2 1 37 VAL HG12 H   6.322  -4.280 -18.351 1.00 . B B . 237 VAL HG12 1 1 
        1  1647 2 1 37 VAL HG13 H   7.872  -3.954 -19.129 1.00 . B B . 237 VAL HG13 1 1 
        1  1648 2 1 37 VAL HG21 H   8.685  -1.005 -17.088 1.00 . B B . 237 VAL HG21 1 1 
        1  1649 2 1 37 VAL HG22 H   7.931  -0.891 -18.675 1.00 . B B . 237 VAL HG22 1 1 
        1  1650 2 1 37 VAL HG23 H   9.244  -2.049 -18.399 1.00 . B B . 237 VAL HG23 1 1 
        1  1651 2 1 37 VAL N    N   6.461  -0.968 -15.910 1.00 . B B . 237 VAL N    1 1 
        1  1652 2 1 37 VAL O    O   5.621  -3.569 -15.247 1.00 . B B . 237 VAL O    1 1 
        1  1653 2 1 38 ILE C    C   3.116  -5.475 -17.373 1.00 . B B . 238 ILE C    1 1 
        1  1654 2 1 38 ILE CA   C   3.250  -4.343 -16.376 1.00 . B B . 238 ILE CA   1 1 
        1  1655 2 1 38 ILE CB   C   1.809  -3.817 -16.048 1.00 . B B . 238 ILE CB   1 1 
        1  1656 2 1 38 ILE CD1  C   1.995  -1.309 -15.878 1.00 . B B . 238 ILE CD1  1 1 
        1  1657 2 1 38 ILE CG1  C   1.837  -2.605 -15.144 1.00 . B B . 238 ILE CG1  1 1 
        1  1658 2 1 38 ILE CG2  C   0.948  -4.895 -15.425 1.00 . B B . 238 ILE CG2  1 1 
        1  1659 2 1 38 ILE H    H   3.894  -2.819 -17.704 1.00 . B B . 238 ILE H    1 1 
        1  1660 2 1 38 ILE HA   H   3.688  -4.728 -15.468 1.00 . B B . 238 ILE HA   1 1 
        1  1661 2 1 38 ILE HB   H   1.346  -3.534 -16.982 1.00 . B B . 238 ILE HB   1 1 
        1  1662 2 1 38 ILE HD11 H   1.133  -1.209 -16.524 1.00 . B B . 238 ILE HD11 1 1 
        1  1663 2 1 38 ILE HD12 H   2.891  -1.343 -16.478 1.00 . B B . 238 ILE HD12 1 1 
        1  1664 2 1 38 ILE HD13 H   2.032  -0.488 -15.178 1.00 . B B . 238 ILE HD13 1 1 
        1  1665 2 1 38 ILE HG12 H   0.953  -2.571 -14.529 1.00 . B B . 238 ILE HG12 1 1 
        1  1666 2 1 38 ILE HG13 H   2.701  -2.720 -14.510 1.00 . B B . 238 ILE HG13 1 1 
        1  1667 2 1 38 ILE HG21 H  -0.022  -4.462 -15.231 1.00 . B B . 238 ILE HG21 1 1 
        1  1668 2 1 38 ILE HG22 H   1.402  -5.217 -14.500 1.00 . B B . 238 ILE HG22 1 1 
        1  1669 2 1 38 ILE HG23 H   0.851  -5.726 -16.106 1.00 . B B . 238 ILE HG23 1 1 
        1  1670 2 1 38 ILE N    N   4.132  -3.322 -16.895 1.00 . B B . 238 ILE N    1 1 
        1  1671 2 1 38 ILE O    O   2.660  -5.261 -18.478 1.00 . B B . 238 ILE O    1 1 
        1  1672 2 1 39 PHE C    C   2.141  -8.583 -17.343 1.00 . B B . 239 PHE C    1 1 
        1  1673 2 1 39 PHE CA   C   3.386  -7.869 -17.759 1.00 . B B . 239 PHE CA   1 1 
        1  1674 2 1 39 PHE CB   C   4.553  -8.834 -17.507 1.00 . B B . 239 PHE CB   1 1 
        1  1675 2 1 39 PHE CD1  C   6.649  -7.451 -17.495 1.00 . B B . 239 PHE CD1  1 1 
        1  1676 2 1 39 PHE CD2  C   6.345  -9.093 -19.197 1.00 . B B . 239 PHE CD2  1 1 
        1  1677 2 1 39 PHE CE1  C   7.879  -7.120 -18.040 1.00 . B B . 239 PHE CE1  1 1 
        1  1678 2 1 39 PHE CE2  C   7.559  -8.775 -19.746 1.00 . B B . 239 PHE CE2  1 1 
        1  1679 2 1 39 PHE CG   C   5.872  -8.442 -18.074 1.00 . B B . 239 PHE CG   1 1 
        1  1680 2 1 39 PHE CZ   C   8.334  -7.783 -19.169 1.00 . B B . 239 PHE CZ   1 1 
        1  1681 2 1 39 PHE H    H   3.912  -6.694 -16.066 1.00 . B B . 239 PHE H    1 1 
        1  1682 2 1 39 PHE HA   H   3.353  -7.621 -18.810 1.00 . B B . 239 PHE HA   1 1 
        1  1683 2 1 39 PHE HB2  H   4.664  -8.956 -16.443 1.00 . B B . 239 PHE HB2  1 1 
        1  1684 2 1 39 PHE HB3  H   4.296  -9.807 -17.895 1.00 . B B . 239 PHE HB3  1 1 
        1  1685 2 1 39 PHE HD1  H   6.286  -6.938 -16.615 1.00 . B B . 239 PHE HD1  1 1 
        1  1686 2 1 39 PHE HD2  H   5.741  -9.868 -19.648 1.00 . B B . 239 PHE HD2  1 1 
        1  1687 2 1 39 PHE HE1  H   8.481  -6.347 -17.586 1.00 . B B . 239 PHE HE1  1 1 
        1  1688 2 1 39 PHE HE2  H   7.878  -9.314 -20.627 1.00 . B B . 239 PHE HE2  1 1 
        1  1689 2 1 39 PHE HZ   H   9.295  -7.528 -19.595 1.00 . B B . 239 PHE HZ   1 1 
        1  1690 2 1 39 PHE N    N   3.521  -6.651 -16.966 1.00 . B B . 239 PHE N    1 1 
        1  1691 2 1 39 PHE O    O   2.040  -9.002 -16.191 1.00 . B B . 239 PHE O    1 1 
        1  1692 2 1 40 ILE C    C   0.188 -10.869 -18.397 1.00 . B B . 240 ILE C    1 1 
        1  1693 2 1 40 ILE CA   C   0.017  -9.471 -17.876 1.00 . B B . 240 ILE CA   1 1 
        1  1694 2 1 40 ILE CB   C  -1.284  -8.894 -18.493 1.00 . B B . 240 ILE CB   1 1 
        1  1695 2 1 40 ILE CD1  C  -2.673  -6.758 -18.656 1.00 . B B . 240 ILE CD1  1 1 
        1  1696 2 1 40 ILE CG1  C  -1.343  -7.385 -18.303 1.00 . B B . 240 ILE CG1  1 1 
        1  1697 2 1 40 ILE CG2  C  -2.505  -9.567 -17.870 1.00 . B B . 240 ILE CG2  1 1 
        1  1698 2 1 40 ILE H    H   1.293  -8.315 -19.117 1.00 . B B . 240 ILE H    1 1 
        1  1699 2 1 40 ILE HA   H  -0.066  -9.490 -16.802 1.00 . B B . 240 ILE HA   1 1 
        1  1700 2 1 40 ILE HB   H  -1.283  -9.117 -19.549 1.00 . B B . 240 ILE HB   1 1 
        1  1701 2 1 40 ILE HD11 H  -2.966  -7.072 -19.645 1.00 . B B . 240 ILE HD11 1 1 
        1  1702 2 1 40 ILE HD12 H  -2.575  -5.685 -18.642 1.00 . B B . 240 ILE HD12 1 1 
        1  1703 2 1 40 ILE HD13 H  -3.435  -7.059 -17.952 1.00 . B B . 240 ILE HD13 1 1 
        1  1704 2 1 40 ILE HG12 H  -1.054  -7.080 -17.309 1.00 . B B . 240 ILE HG12 1 1 
        1  1705 2 1 40 ILE HG13 H  -0.633  -7.027 -19.038 1.00 . B B . 240 ILE HG13 1 1 
        1  1706 2 1 40 ILE HG21 H  -2.455 -10.630 -18.050 1.00 . B B . 240 ILE HG21 1 1 
        1  1707 2 1 40 ILE HG22 H  -3.398  -9.163 -18.323 1.00 . B B . 240 ILE HG22 1 1 
        1  1708 2 1 40 ILE HG23 H  -2.516  -9.376 -16.806 1.00 . B B . 240 ILE HG23 1 1 
        1  1709 2 1 40 ILE N    N   1.195  -8.721 -18.227 1.00 . B B . 240 ILE N    1 1 
        1  1710 2 1 40 ILE O    O   0.313 -11.064 -19.602 1.00 . B B . 240 ILE O    1 1 
        1  1711 2 1 41 THR C    C  -0.882 -13.946 -17.469 1.00 . B B . 241 THR C    1 1 
        1  1712 2 1 41 THR CA   C   0.317 -13.177 -17.971 1.00 . B B . 241 THR CA   1 1 
        1  1713 2 1 41 THR CB   C   1.624 -13.904 -17.514 1.00 . B B . 241 THR CB   1 1 
        1  1714 2 1 41 THR CG2  C   2.870 -13.077 -17.807 1.00 . B B . 241 THR CG2  1 1 
        1  1715 2 1 41 THR H    H   0.151 -11.678 -16.557 1.00 . B B . 241 THR H    1 1 
        1  1716 2 1 41 THR HA   H   0.281 -13.156 -19.048 1.00 . B B . 241 THR HA   1 1 
        1  1717 2 1 41 THR HB   H   1.662 -14.812 -18.095 1.00 . B B . 241 THR HB   1 1 
        1  1718 2 1 41 THR HG1  H   1.331 -13.350 -15.680 1.00 . B B . 241 THR HG1  1 1 
        1  1719 2 1 41 THR HG21 H   3.732 -13.595 -17.414 1.00 . B B . 241 THR HG21 1 1 
        1  1720 2 1 41 THR HG22 H   2.789 -12.103 -17.348 1.00 . B B . 241 THR HG22 1 1 
        1  1721 2 1 41 THR HG23 H   2.989 -12.967 -18.873 1.00 . B B . 241 THR HG23 1 1 
        1  1722 2 1 41 THR N    N   0.214 -11.839 -17.523 1.00 . B B . 241 THR N    1 1 
        1  1723 2 1 41 THR O    O  -1.591 -13.486 -16.577 1.00 . B B . 241 THR O    1 1 
        1  1724 2 1 41 THR OG1  O   1.588 -14.177 -16.116 1.00 . B B . 241 THR OG1  1 1 
        1  1725 2 1 42 LYS C    C  -2.015 -16.647 -16.265 1.00 . B B . 242 LYS C    1 1 
        1  1726 2 1 42 LYS CA   C  -2.213 -15.965 -17.631 1.00 . B B . 242 LYS CA   1 1 
        1  1727 2 1 42 LYS CB   C  -2.575 -17.013 -18.727 1.00 . B B . 242 LYS CB   1 1 
        1  1728 2 1 42 LYS CD   C  -0.279 -17.448 -19.774 1.00 . B B . 242 LYS CD   1 1 
        1  1729 2 1 42 LYS CE   C   0.657 -18.532 -20.290 1.00 . B B . 242 LYS CE   1 1 
        1  1730 2 1 42 LYS CG   C  -1.502 -18.057 -19.102 1.00 . B B . 242 LYS CG   1 1 
        1  1731 2 1 42 LYS H    H  -0.445 -15.373 -18.709 1.00 . B B . 242 LYS H    1 1 
        1  1732 2 1 42 LYS HA   H  -3.060 -15.302 -17.518 1.00 . B B . 242 LYS HA   1 1 
        1  1733 2 1 42 LYS HB2  H  -3.440 -17.561 -18.387 1.00 . B B . 242 LYS HB2  1 1 
        1  1734 2 1 42 LYS HB3  H  -2.851 -16.475 -19.623 1.00 . B B . 242 LYS HB3  1 1 
        1  1735 2 1 42 LYS HD2  H  -0.594 -16.807 -20.585 1.00 . B B . 242 LYS HD2  1 1 
        1  1736 2 1 42 LYS HD3  H   0.233 -16.865 -19.020 1.00 . B B . 242 LYS HD3  1 1 
        1  1737 2 1 42 LYS HE2  H   1.006 -19.123 -19.457 1.00 . B B . 242 LYS HE2  1 1 
        1  1738 2 1 42 LYS HE3  H   0.092 -19.163 -20.957 1.00 . B B . 242 LYS HE3  1 1 
        1  1739 2 1 42 LYS HG2  H  -1.178 -18.553 -18.199 1.00 . B B . 242 LYS HG2  1 1 
        1  1740 2 1 42 LYS HG3  H  -1.947 -18.785 -19.765 1.00 . B B . 242 LYS HG3  1 1 
        1  1741 2 1 42 LYS HZ1  H   2.432 -17.377 -20.427 1.00 . B B . 242 LYS HZ1  1 1 
        1  1742 2 1 42 LYS HZ2  H   1.521 -17.430 -21.851 1.00 . B B . 242 LYS HZ2  1 1 
        1  1743 2 1 42 LYS HZ3  H   2.423 -18.752 -21.370 1.00 . B B . 242 LYS HZ3  1 1 
        1  1744 2 1 42 LYS N    N  -1.083 -15.110 -18.016 1.00 . B B . 242 LYS N    1 1 
        1  1745 2 1 42 LYS NZ   N   1.823 -17.978 -21.020 1.00 . B B . 242 LYS NZ   1 1 
        1  1746 2 1 42 LYS O    O  -2.855 -17.421 -15.827 1.00 . B B . 242 LYS O    1 1 
        1  1747 2 1 43 ARG C    C  -0.297 -15.847 -13.267 1.00 . B B . 243 ARG C    1 1 
        1  1748 2 1 43 ARG CA   C  -0.664 -16.929 -14.274 1.00 . B B . 243 ARG CA   1 1 
        1  1749 2 1 43 ARG CB   C   0.423 -18.013 -14.302 1.00 . B B . 243 ARG CB   1 1 
        1  1750 2 1 43 ARG CD   C   1.166 -20.270 -15.079 1.00 . B B . 243 ARG CD   1 1 
        1  1751 2 1 43 ARG CG   C   0.091 -19.211 -15.174 1.00 . B B . 243 ARG CG   1 1 
        1  1752 2 1 43 ARG CZ   C   1.485 -22.609 -15.859 1.00 . B B . 243 ARG CZ   1 1 
        1  1753 2 1 43 ARG H    H  -0.240 -15.770 -16.005 1.00 . B B . 243 ARG H    1 1 
        1  1754 2 1 43 ARG HA   H  -1.592 -17.380 -13.954 1.00 . B B . 243 ARG HA   1 1 
        1  1755 2 1 43 ARG HB2  H   1.338 -17.572 -14.672 1.00 . B B . 243 ARG HB2  1 1 
        1  1756 2 1 43 ARG HB3  H   0.592 -18.359 -13.294 1.00 . B B . 243 ARG HB3  1 1 
        1  1757 2 1 43 ARG HD2  H   2.111 -19.832 -15.358 1.00 . B B . 243 ARG HD2  1 1 
        1  1758 2 1 43 ARG HD3  H   1.221 -20.619 -14.059 1.00 . B B . 243 ARG HD3  1 1 
        1  1759 2 1 43 ARG HE   H   0.234 -21.241 -16.672 1.00 . B B . 243 ARG HE   1 1 
        1  1760 2 1 43 ARG HG2  H  -0.846 -19.637 -14.846 1.00 . B B . 243 ARG HG2  1 1 
        1  1761 2 1 43 ARG HG3  H   0.002 -18.886 -16.200 1.00 . B B . 243 ARG HG3  1 1 
        1  1762 2 1 43 ARG HH11 H   2.603 -22.170 -14.185 1.00 . B B . 243 ARG HH11 1 1 
        1  1763 2 1 43 ARG HH12 H   2.808 -23.749 -14.787 1.00 . B B . 243 ARG HH12 1 1 
        1  1764 2 1 43 ARG HH21 H   0.543 -23.428 -17.484 1.00 . B B . 243 ARG HH21 1 1 
        1  1765 2 1 43 ARG HH22 H   1.616 -24.472 -16.694 1.00 . B B . 243 ARG HH22 1 1 
        1  1766 2 1 43 ARG N    N  -0.904 -16.364 -15.600 1.00 . B B . 243 ARG N    1 1 
        1  1767 2 1 43 ARG NE   N   0.895 -21.413 -15.959 1.00 . B B . 243 ARG NE   1 1 
        1  1768 2 1 43 ARG NH1  N   2.360 -22.857 -14.876 1.00 . B B . 243 ARG NH1  1 1 
        1  1769 2 1 43 ARG NH2  N   1.197 -23.561 -16.733 1.00 . B B . 243 ARG NH2  1 1 
        1  1770 2 1 43 ARG O    O  -0.046 -16.137 -12.085 1.00 . B B . 243 ARG O    1 1 
        1  1771 2 1 44 GLY C    C   0.528 -12.292 -13.542 1.00 . B B . 244 GLY C    1 1 
        1  1772 2 1 44 GLY CA   C   0.068 -13.525 -12.818 1.00 . B B . 244 GLY CA   1 1 
        1  1773 2 1 44 GLY H    H  -0.488 -14.427 -14.657 1.00 . B B . 244 GLY H    1 1 
        1  1774 2 1 44 GLY HA2  H  -0.786 -13.278 -12.205 1.00 . B B . 244 GLY HA2  1 1 
        1  1775 2 1 44 GLY HA3  H   0.873 -13.867 -12.187 1.00 . B B . 244 GLY HA3  1 1 
        1  1776 2 1 44 GLY N    N  -0.271 -14.609 -13.714 1.00 . B B . 244 GLY N    1 1 
        1  1777 2 1 44 GLY O    O   0.524 -12.253 -14.764 1.00 . B B . 244 GLY O    1 1 
        1  1778 2 1 45 LEU C    C   2.690  -9.598 -12.834 1.00 . B B . 245 LEU C    1 1 
        1  1779 2 1 45 LEU CA   C   1.381 -10.058 -13.424 1.00 . B B . 245 LEU CA   1 1 
        1  1780 2 1 45 LEU CB   C   0.344  -8.900 -13.357 1.00 . B B . 245 LEU CB   1 1 
        1  1781 2 1 45 LEU CD1  C  -1.932 -10.047 -13.404 1.00 . B B . 245 LEU CD1  1 1 
        1  1782 2 1 45 LEU CD2  C  -1.653  -7.740 -14.364 1.00 . B B . 245 LEU CD2  1 1 
        1  1783 2 1 45 LEU CG   C  -0.992  -9.080 -14.108 1.00 . B B . 245 LEU CG   1 1 
        1  1784 2 1 45 LEU H    H   0.930 -11.344 -11.825 1.00 . B B . 245 LEU H    1 1 
        1  1785 2 1 45 LEU HA   H   1.556 -10.288 -14.467 1.00 . B B . 245 LEU HA   1 1 
        1  1786 2 1 45 LEU HB2  H   0.113  -8.731 -12.316 1.00 . B B . 245 LEU HB2  1 1 
        1  1787 2 1 45 LEU HB3  H   0.826  -8.011 -13.738 1.00 . B B . 245 LEU HB3  1 1 
        1  1788 2 1 45 LEU HD11 H  -2.847 -10.134 -13.972 1.00 . B B . 245 LEU HD11 1 1 
        1  1789 2 1 45 LEU HD12 H  -2.156  -9.676 -12.414 1.00 . B B . 245 LEU HD12 1 1 
        1  1790 2 1 45 LEU HD13 H  -1.460 -11.015 -13.329 1.00 . B B . 245 LEU HD13 1 1 
        1  1791 2 1 45 LEU HD21 H  -1.865  -7.251 -13.426 1.00 . B B . 245 LEU HD21 1 1 
        1  1792 2 1 45 LEU HD22 H  -2.578  -7.886 -14.904 1.00 . B B . 245 LEU HD22 1 1 
        1  1793 2 1 45 LEU HD23 H  -0.990  -7.121 -14.950 1.00 . B B . 245 LEU HD23 1 1 
        1  1794 2 1 45 LEU HG   H  -0.778  -9.533 -15.062 1.00 . B B . 245 LEU HG   1 1 
        1  1795 2 1 45 LEU N    N   0.922 -11.282 -12.809 1.00 . B B . 245 LEU N    1 1 
        1  1796 2 1 45 LEU O    O   2.994  -9.864 -11.663 1.00 . B B . 245 LEU O    1 1 
        1  1797 2 1 46 LYS C    C   4.574  -6.874 -13.321 1.00 . B B . 246 LYS C    1 1 
        1  1798 2 1 46 LYS CA   C   4.705  -8.357 -13.207 1.00 . B B . 246 LYS CA   1 1 
        1  1799 2 1 46 LYS CB   C   5.873  -8.776 -14.102 1.00 . B B . 246 LYS CB   1 1 
        1  1800 2 1 46 LYS CD   C   8.358  -8.491 -14.607 1.00 . B B . 246 LYS CD   1 1 
        1  1801 2 1 46 LYS CE   C   8.390  -9.902 -15.136 1.00 . B B . 246 LYS CE   1 1 
        1  1802 2 1 46 LYS CG   C   7.229  -8.291 -13.591 1.00 . B B . 246 LYS CG   1 1 
        1  1803 2 1 46 LYS H    H   3.167  -8.813 -14.573 1.00 . B B . 246 LYS H    1 1 
        1  1804 2 1 46 LYS HA   H   4.905  -8.649 -12.189 1.00 . B B . 246 LYS HA   1 1 
        1  1805 2 1 46 LYS HB2  H   5.902  -9.850 -14.192 1.00 . B B . 246 LYS HB2  1 1 
        1  1806 2 1 46 LYS HB3  H   5.725  -8.335 -15.076 1.00 . B B . 246 LYS HB3  1 1 
        1  1807 2 1 46 LYS HD2  H   8.204  -7.816 -15.436 1.00 . B B . 246 LYS HD2  1 1 
        1  1808 2 1 46 LYS HD3  H   9.301  -8.264 -14.132 1.00 . B B . 246 LYS HD3  1 1 
        1  1809 2 1 46 LYS HE2  H   8.322 -10.604 -14.321 1.00 . B B . 246 LYS HE2  1 1 
        1  1810 2 1 46 LYS HE3  H   7.521  -9.969 -15.780 1.00 . B B . 246 LYS HE3  1 1 
        1  1811 2 1 46 LYS HG2  H   7.143  -7.237 -13.381 1.00 . B B . 246 LYS HG2  1 1 
        1  1812 2 1 46 LYS HG3  H   7.460  -8.828 -12.684 1.00 . B B . 246 LYS HG3  1 1 
        1  1813 2 1 46 LYS HZ1  H   9.564 -11.158 -16.290 1.00 . B B . 246 LYS HZ1  1 1 
        1  1814 2 1 46 LYS HZ2  H  10.457 -10.062 -15.392 1.00 . B B . 246 LYS HZ2  1 1 
        1  1815 2 1 46 LYS HZ3  H   9.654  -9.563 -16.790 1.00 . B B . 246 LYS HZ3  1 1 
        1  1816 2 1 46 LYS N    N   3.464  -8.933 -13.643 1.00 . B B . 246 LYS N    1 1 
        1  1817 2 1 46 LYS NZ   N   9.588 -10.174 -15.951 1.00 . B B . 246 LYS NZ   1 1 
        1  1818 2 1 46 LYS O    O   4.211  -6.373 -14.365 1.00 . B B . 246 LYS O    1 1 
        1  1819 2 1 47 VAL C    C   6.201  -4.266 -11.925 1.00 . B B . 247 VAL C    1 1 
        1  1820 2 1 47 VAL CA   C   4.827  -4.769 -12.310 1.00 . B B . 247 VAL CA   1 1 
        1  1821 2 1 47 VAL CB   C   3.696  -4.187 -11.405 1.00 . B B . 247 VAL CB   1 1 
        1  1822 2 1 47 VAL CG1  C   3.861  -4.590  -9.949 1.00 . B B . 247 VAL CG1  1 1 
        1  1823 2 1 47 VAL CG2  C   3.599  -2.679 -11.561 1.00 . B B . 247 VAL CG2  1 1 
        1  1824 2 1 47 VAL H    H   5.140  -6.649 -11.464 1.00 . B B . 247 VAL H    1 1 
        1  1825 2 1 47 VAL HA   H   4.660  -4.466 -13.336 1.00 . B B . 247 VAL HA   1 1 
        1  1826 2 1 47 VAL HB   H   2.766  -4.618 -11.743 1.00 . B B . 247 VAL HB   1 1 
        1  1827 2 1 47 VAL HG11 H   4.827  -4.251  -9.604 1.00 . B B . 247 VAL HG11 1 1 
        1  1828 2 1 47 VAL HG12 H   3.825  -5.668  -9.875 1.00 . B B . 247 VAL HG12 1 1 
        1  1829 2 1 47 VAL HG13 H   3.075  -4.156  -9.350 1.00 . B B . 247 VAL HG13 1 1 
        1  1830 2 1 47 VAL HG21 H   2.865  -2.281 -10.876 1.00 . B B . 247 VAL HG21 1 1 
        1  1831 2 1 47 VAL HG22 H   3.298  -2.453 -12.574 1.00 . B B . 247 VAL HG22 1 1 
        1  1832 2 1 47 VAL HG23 H   4.565  -2.237 -11.375 1.00 . B B . 247 VAL HG23 1 1 
        1  1833 2 1 47 VAL N    N   4.862  -6.192 -12.288 1.00 . B B . 247 VAL N    1 1 
        1  1834 2 1 47 VAL O    O   6.768  -4.663 -10.896 1.00 . B B . 247 VAL O    1 1 
        1  1835 2 1 48 CYS C    C   8.238  -1.552 -12.725 1.00 . B B . 248 CYS C    1 1 
        1  1836 2 1 48 CYS CA   C   8.104  -3.030 -12.524 1.00 . B B . 248 CYS CA   1 1 
        1  1837 2 1 48 CYS CB   C   9.056  -3.763 -13.459 1.00 . B B . 248 CYS CB   1 1 
        1  1838 2 1 48 CYS H    H   6.272  -3.189 -13.558 1.00 . B B . 248 CYS H    1 1 
        1  1839 2 1 48 CYS HA   H   8.378  -3.281 -11.511 1.00 . B B . 248 CYS HA   1 1 
        1  1840 2 1 48 CYS HB2  H   8.893  -4.828 -13.407 1.00 . B B . 248 CYS HB2  1 1 
        1  1841 2 1 48 CYS HB3  H   8.846  -3.439 -14.467 1.00 . B B . 248 CYS HB3  1 1 
        1  1842 2 1 48 CYS N    N   6.769  -3.470 -12.756 1.00 . B B . 248 CYS N    1 1 
        1  1843 2 1 48 CYS O    O   8.243  -1.080 -13.857 1.00 . B B . 248 CYS O    1 1 
        1  1844 2 1 48 CYS SG   S  10.809  -3.425 -13.137 1.00 . B B . 248 CYS SG   1 1 
        1  1845 2 1 49 CYS C    C  10.031   0.915 -11.686 1.00 . B B . 249 CYS C    1 1 
        1  1846 2 1 49 CYS CA   C   8.526   0.595 -11.751 1.00 . B B . 249 CYS CA   1 1 
        1  1847 2 1 49 CYS CB   C   7.724   1.389 -10.703 1.00 . B B . 249 CYS CB   1 1 
        1  1848 2 1 49 CYS H    H   8.222  -1.225 -10.765 1.00 . B B . 249 CYS H    1 1 
        1  1849 2 1 49 CYS HA   H   8.200   0.886 -12.737 1.00 . B B . 249 CYS HA   1 1 
        1  1850 2 1 49 CYS HB2  H   7.922   0.971  -9.729 1.00 . B B . 249 CYS HB2  1 1 
        1  1851 2 1 49 CYS HB3  H   8.076   2.408 -10.712 1.00 . B B . 249 CYS HB3  1 1 
        1  1852 2 1 49 CYS N    N   8.308  -0.818 -11.652 1.00 . B B . 249 CYS N    1 1 
        1  1853 2 1 49 CYS O    O  10.770   0.356 -10.871 1.00 . B B . 249 CYS O    1 1 
        1  1854 2 1 49 CYS SG   S   5.873   1.431 -10.894 1.00 . B B . 249 CYS SG   1 1 
        1  1855 2 1 50 ASP C    C  11.913   3.703 -12.841 1.00 . B B . 250 ASP C    1 1 
        1  1856 2 1 50 ASP CA   C  11.849   2.194 -12.672 1.00 . B B . 250 ASP CA   1 1 
        1  1857 2 1 50 ASP CB   C  12.529   1.545 -13.877 1.00 . B B . 250 ASP CB   1 1 
        1  1858 2 1 50 ASP CG   C  14.011   1.874 -13.942 1.00 . B B . 250 ASP CG   1 1 
        1  1859 2 1 50 ASP H    H   9.817   2.173 -13.194 1.00 . B B . 250 ASP H    1 1 
        1  1860 2 1 50 ASP HA   H  12.363   1.893 -11.773 1.00 . B B . 250 ASP HA   1 1 
        1  1861 2 1 50 ASP HB2  H  12.386   0.477 -13.874 1.00 . B B . 250 ASP HB2  1 1 
        1  1862 2 1 50 ASP HB3  H  12.066   1.943 -14.769 1.00 . B B . 250 ASP HB3  1 1 
        1  1863 2 1 50 ASP N    N  10.470   1.779 -12.569 1.00 . B B . 250 ASP N    1 1 
        1  1864 2 1 50 ASP O    O  11.416   4.246 -13.821 1.00 . B B . 250 ASP O    1 1 
        1  1865 2 1 50 ASP OD1  O  14.807   1.140 -13.346 1.00 . B B . 250 ASP OD1  1 1 
        1  1866 2 1 50 ASP OD2  O  14.388   2.849 -14.597 1.00 . B B . 250 ASP OD2  1 1 
        1  1867 2 1 51 PRO C    C  13.865   6.289 -12.776 1.00 . B B . 251 PRO C    1 1 
        1  1868 2 1 51 PRO CA   C  12.664   5.860 -11.925 1.00 . B B . 251 PRO CA   1 1 
        1  1869 2 1 51 PRO CB   C  12.926   6.174 -10.454 1.00 . B B . 251 PRO CB   1 1 
        1  1870 2 1 51 PRO CD   C  13.135   3.812 -10.717 1.00 . B B . 251 PRO CD   1 1 
        1  1871 2 1 51 PRO CG   C  13.676   4.992  -9.959 1.00 . B B . 251 PRO CG   1 1 
        1  1872 2 1 51 PRO HA   H  11.767   6.359 -12.259 1.00 . B B . 251 PRO HA   1 1 
        1  1873 2 1 51 PRO HB2  H  13.511   7.079 -10.375 1.00 . B B . 251 PRO HB2  1 1 
        1  1874 2 1 51 PRO HB3  H  11.989   6.291  -9.930 1.00 . B B . 251 PRO HB3  1 1 
        1  1875 2 1 51 PRO HD2  H  13.902   3.157 -11.092 1.00 . B B . 251 PRO HD2  1 1 
        1  1876 2 1 51 PRO HD3  H  12.392   3.282 -10.143 1.00 . B B . 251 PRO HD3  1 1 
        1  1877 2 1 51 PRO HG2  H  14.724   5.122 -10.177 1.00 . B B . 251 PRO HG2  1 1 
        1  1878 2 1 51 PRO HG3  H  13.521   4.865  -8.896 1.00 . B B . 251 PRO HG3  1 1 
        1  1879 2 1 51 PRO N    N  12.520   4.395 -11.896 1.00 . B B . 251 PRO N    1 1 
        1  1880 2 1 51 PRO O    O  14.544   7.277 -12.452 1.00 . B B . 251 PRO O    1 1 
        1  1881 2 1 52 GLN C    C  16.536   5.444 -14.107 1.00 . B B . 252 GLN C    1 1 
        1  1882 2 1 52 GLN CA   C  15.216   5.782 -14.802 1.00 . B B . 252 GLN CA   1 1 
        1  1883 2 1 52 GLN CB   C  15.186   7.230 -15.330 1.00 . B B . 252 GLN CB   1 1 
        1  1884 2 1 52 GLN CD   C  13.841   9.023 -16.554 1.00 . B B . 252 GLN CD   1 1 
        1  1885 2 1 52 GLN CG   C  13.897   7.575 -16.082 1.00 . B B . 252 GLN CG   1 1 
        1  1886 2 1 52 GLN H    H  13.512   4.787 -14.074 1.00 . B B . 252 GLN H    1 1 
        1  1887 2 1 52 GLN HA   H  15.086   5.093 -15.624 1.00 . B B . 252 GLN HA   1 1 
        1  1888 2 1 52 GLN HB2  H  15.281   7.903 -14.492 1.00 . B B . 252 GLN HB2  1 1 
        1  1889 2 1 52 GLN HB3  H  16.021   7.383 -15.997 1.00 . B B . 252 GLN HB3  1 1 
        1  1890 2 1 52 GLN HE21 H  14.932   9.613 -15.012 1.00 . B B . 252 GLN HE21 1 1 
        1  1891 2 1 52 GLN HE22 H  14.454  10.857 -16.098 1.00 . B B . 252 GLN HE22 1 1 
        1  1892 2 1 52 GLN HG2  H  13.812   6.927 -16.941 1.00 . B B . 252 GLN HG2  1 1 
        1  1893 2 1 52 GLN HG3  H  13.061   7.390 -15.421 1.00 . B B . 252 GLN HG3  1 1 
        1  1894 2 1 52 GLN N    N  14.105   5.545 -13.876 1.00 . B B . 252 GLN N    1 1 
        1  1895 2 1 52 GLN NE2  N  14.465   9.916 -15.820 1.00 . B B . 252 GLN NE2  1 1 
        1  1896 2 1 52 GLN O    O  17.585   6.018 -14.396 1.00 . B B . 252 GLN O    1 1 
        1  1897 2 1 52 GLN OE1  O  13.220   9.334 -17.586 1.00 . B B . 252 GLN OE1  1 1 
        1  1898 2 1 53 ALA C    C  18.687   3.369 -13.266 1.00 . B B . 253 ALA C    1 1 
        1  1899 2 1 53 ALA CA   C  17.593   4.011 -12.430 1.00 . B B . 253 ALA CA   1 1 
        1  1900 2 1 53 ALA CB   C  17.122   3.054 -11.344 1.00 . B B . 253 ALA CB   1 1 
        1  1901 2 1 53 ALA H    H  15.618   3.943 -13.220 1.00 . B B . 253 ALA H    1 1 
        1  1902 2 1 53 ALA HA   H  17.998   4.889 -11.949 1.00 . B B . 253 ALA HA   1 1 
        1  1903 2 1 53 ALA HB1  H  16.738   2.157 -11.808 1.00 . B B . 253 ALA HB1  1 1 
        1  1904 2 1 53 ALA HB2  H  16.338   3.521 -10.766 1.00 . B B . 253 ALA HB2  1 1 
        1  1905 2 1 53 ALA HB3  H  17.949   2.802 -10.699 1.00 . B B . 253 ALA HB3  1 1 
        1  1906 2 1 53 ALA N    N  16.470   4.434 -13.253 1.00 . B B . 253 ALA N    1 1 
        1  1907 2 1 53 ALA O    O  19.871   3.651 -13.082 1.00 . B B . 253 ALA O    1 1 
        1  1908 2 1 54 THR C    C  19.751   2.814 -16.173 1.00 . B B . 254 THR C    1 1 
        1  1909 2 1 54 THR CA   C  19.252   1.850 -15.060 1.00 . B B . 254 THR CA   1 1 
        1  1910 2 1 54 THR CB   C  18.612   0.580 -15.679 1.00 . B B . 254 THR CB   1 1 
        1  1911 2 1 54 THR CG2  C  19.669  -0.305 -16.342 1.00 . B B . 254 THR CG2  1 1 
        1  1912 2 1 54 THR H    H  17.337   2.338 -14.318 1.00 . B B . 254 THR H    1 1 
        1  1913 2 1 54 THR HA   H  20.094   1.562 -14.449 1.00 . B B . 254 THR HA   1 1 
        1  1914 2 1 54 THR HB   H  17.870   0.868 -16.410 1.00 . B B . 254 THR HB   1 1 
        1  1915 2 1 54 THR HG1  H  18.515  -0.108 -13.818 1.00 . B B . 254 THR HG1  1 1 
        1  1916 2 1 54 THR HG21 H  20.157   0.248 -17.129 1.00 . B B . 254 THR HG21 1 1 
        1  1917 2 1 54 THR HG22 H  19.196  -1.183 -16.761 1.00 . B B . 254 THR HG22 1 1 
        1  1918 2 1 54 THR HG23 H  20.398  -0.609 -15.606 1.00 . B B . 254 THR HG23 1 1 
        1  1919 2 1 54 THR N    N  18.293   2.527 -14.202 1.00 . B B . 254 THR N    1 1 
        1  1920 2 1 54 THR O    O  20.648   2.486 -16.954 1.00 . B B . 254 THR O    1 1 
        1  1921 2 1 54 THR OG1  O  17.991  -0.184 -14.626 1.00 . B B . 254 THR OG1  1 1 
        1  1922 2 1 55 TRP C    C  20.853   5.687 -16.829 1.00 . B B . 255 TRP C    1 1 
        1  1923 2 1 55 TRP CA   C  19.560   4.998 -17.187 1.00 . B B . 255 TRP CA   1 1 
        1  1924 2 1 55 TRP CB   C  18.442   5.997 -17.480 1.00 . B B . 255 TRP CB   1 1 
        1  1925 2 1 55 TRP CD1  C  16.438   4.456 -17.873 1.00 . B B . 255 TRP CD1  1 1 
        1  1926 2 1 55 TRP CD2  C  16.961   5.760 -19.608 1.00 . B B . 255 TRP CD2  1 1 
        1  1927 2 1 55 TRP CE2  C  15.861   4.967 -19.964 1.00 . B B . 255 TRP CE2  1 1 
        1  1928 2 1 55 TRP CE3  C  17.469   6.667 -20.541 1.00 . B B . 255 TRP CE3  1 1 
        1  1929 2 1 55 TRP CG   C  17.321   5.412 -18.272 1.00 . B B . 255 TRP CG   1 1 
        1  1930 2 1 55 TRP CH2  C  15.775   5.949 -22.103 1.00 . B B . 255 TRP CH2  1 1 
        1  1931 2 1 55 TRP CZ2  C  15.259   5.053 -21.212 1.00 . B B . 255 TRP CZ2  1 1 
        1  1932 2 1 55 TRP CZ3  C  16.870   6.752 -21.777 1.00 . B B . 255 TRP CZ3  1 1 
        1  1933 2 1 55 TRP H    H  18.501   4.239 -15.543 1.00 . B B . 255 TRP H    1 1 
        1  1934 2 1 55 TRP HA   H  19.756   4.441 -18.091 1.00 . B B . 255 TRP HA   1 1 
        1  1935 2 1 55 TRP HB2  H  18.035   6.351 -16.545 1.00 . B B . 255 TRP HB2  1 1 
        1  1936 2 1 55 TRP HB3  H  18.848   6.832 -18.031 1.00 . B B . 255 TRP HB3  1 1 
        1  1937 2 1 55 TRP HD1  H  16.451   3.987 -16.900 1.00 . B B . 255 TRP HD1  1 1 
        1  1938 2 1 55 TRP HE1  H  14.841   3.509 -18.837 1.00 . B B . 255 TRP HE1  1 1 
        1  1939 2 1 55 TRP HE3  H  18.314   7.296 -20.306 1.00 . B B . 255 TRP HE3  1 1 
        1  1940 2 1 55 TRP HH2  H  15.336   6.046 -23.085 1.00 . B B . 255 TRP HH2  1 1 
        1  1941 2 1 55 TRP HZ2  H  14.412   4.441 -21.480 1.00 . B B . 255 TRP HZ2  1 1 
        1  1942 2 1 55 TRP HZ3  H  17.248   7.449 -22.509 1.00 . B B . 255 TRP HZ3  1 1 
        1  1943 2 1 55 TRP N    N  19.180   4.009 -16.212 1.00 . B B . 255 TRP N    1 1 
        1  1944 2 1 55 TRP NE1  N  15.562   4.173 -18.888 1.00 . B B . 255 TRP NE1  1 1 
        1  1945 2 1 55 TRP O    O  20.886   6.679 -16.100 1.00 . B B . 255 TRP O    1 1 
        1  1946 2 1 56 VAL C    C  23.774   5.783 -18.565 1.00 . B B . 256 VAL C    1 1 
        1  1947 2 1 56 VAL CA   C  23.234   5.613 -17.162 1.00 . B B . 256 VAL CA   1 1 
        1  1948 2 1 56 VAL CB   C  24.150   4.634 -16.355 1.00 . B B . 256 VAL CB   1 1 
        1  1949 2 1 56 VAL CG1  C  23.647   4.473 -14.924 1.00 . B B . 256 VAL CG1  1 1 
        1  1950 2 1 56 VAL CG2  C  24.235   3.267 -17.042 1.00 . B B . 256 VAL CG2  1 1 
        1  1951 2 1 56 VAL H    H  21.792   4.250 -17.769 1.00 . B B . 256 VAL H    1 1 
        1  1952 2 1 56 VAL HA   H  23.192   6.571 -16.663 1.00 . B B . 256 VAL HA   1 1 
        1  1953 2 1 56 VAL HB   H  25.139   5.063 -16.323 1.00 . B B . 256 VAL HB   1 1 
        1  1954 2 1 56 VAL HG11 H  23.662   5.429 -14.422 1.00 . B B . 256 VAL HG11 1 1 
        1  1955 2 1 56 VAL HG12 H  24.285   3.781 -14.395 1.00 . B B . 256 VAL HG12 1 1 
        1  1956 2 1 56 VAL HG13 H  22.637   4.089 -14.937 1.00 . B B . 256 VAL HG13 1 1 
        1  1957 2 1 56 VAL HG21 H  23.245   2.840 -17.112 1.00 . B B . 256 VAL HG21 1 1 
        1  1958 2 1 56 VAL HG22 H  24.872   2.613 -16.467 1.00 . B B . 256 VAL HG22 1 1 
        1  1959 2 1 56 VAL HG23 H  24.646   3.389 -18.033 1.00 . B B . 256 VAL HG23 1 1 
        1  1960 2 1 56 VAL N    N  21.906   5.101 -17.293 1.00 . B B . 256 VAL N    1 1 
        1  1961 2 1 56 VAL O    O  23.027   5.599 -19.536 1.00 . B B . 256 VAL O    1 1 
        1  1962 2 1 57 ARG C    C  26.206   4.945 -20.444 1.00 . B B . 257 ARG C    1 1 
        1  1963 2 1 57 ARG CA   C  25.557   6.244 -20.031 1.00 . B B . 257 ARG CA   1 1 
        1  1964 2 1 57 ARG CB   C  26.491   7.433 -20.187 1.00 . B B . 257 ARG CB   1 1 
        1  1965 2 1 57 ARG CD   C  26.711   9.912 -20.155 1.00 . B B . 257 ARG CD   1 1 
        1  1966 2 1 57 ARG CG   C  25.807   8.745 -19.892 1.00 . B B . 257 ARG CG   1 1 
        1  1967 2 1 57 ARG CZ   C  26.151  12.287 -20.578 1.00 . B B . 257 ARG CZ   1 1 
        1  1968 2 1 57 ARG H    H  25.586   6.321 -17.934 1.00 . B B . 257 ARG H    1 1 
        1  1969 2 1 57 ARG HA   H  24.707   6.379 -20.685 1.00 . B B . 257 ARG HA   1 1 
        1  1970 2 1 57 ARG HB2  H  27.323   7.316 -19.509 1.00 . B B . 257 ARG HB2  1 1 
        1  1971 2 1 57 ARG HB3  H  26.862   7.463 -21.201 1.00 . B B . 257 ARG HB3  1 1 
        1  1972 2 1 57 ARG HD2  H  27.597   9.818 -19.544 1.00 . B B . 257 ARG HD2  1 1 
        1  1973 2 1 57 ARG HD3  H  26.986   9.901 -21.196 1.00 . B B . 257 ARG HD3  1 1 
        1  1974 2 1 57 ARG HE   H  25.502  11.161 -19.034 1.00 . B B . 257 ARG HE   1 1 
        1  1975 2 1 57 ARG HG2  H  24.934   8.836 -20.522 1.00 . B B . 257 ARG HG2  1 1 
        1  1976 2 1 57 ARG HG3  H  25.506   8.756 -18.855 1.00 . B B . 257 ARG HG3  1 1 
        1  1977 2 1 57 ARG HH11 H  27.319  11.481 -22.074 1.00 . B B . 257 ARG HH11 1 1 
        1  1978 2 1 57 ARG HH12 H  26.936  13.130 -22.264 1.00 . B B . 257 ARG HH12 1 1 
        1  1979 2 1 57 ARG HH21 H  25.016  13.413 -19.315 1.00 . B B . 257 ARG HH21 1 1 
        1  1980 2 1 57 ARG HH22 H  25.593  14.252 -20.680 1.00 . B B . 257 ARG HH22 1 1 
        1  1981 2 1 57 ARG N    N  25.013   6.136 -18.710 1.00 . B B . 257 ARG N    1 1 
        1  1982 2 1 57 ARG NE   N  26.046  11.174 -19.857 1.00 . B B . 257 ARG NE   1 1 
        1  1983 2 1 57 ARG NH1  N  26.850  12.294 -21.716 1.00 . B B . 257 ARG NH1  1 1 
        1  1984 2 1 57 ARG NH2  N  25.550  13.389 -20.167 1.00 . B B . 257 ARG NH2  1 1 
        1  1985 2 1 57 ARG O    O  27.411   4.758 -20.312 1.00 . B B . 257 ARG O    1 1 
        1  1986 2 1 58 ASP C    C  25.846   2.707 -22.802 1.00 . B B . 258 ASP C    1 1 
        1  1987 2 1 58 ASP CA   C  25.820   2.729 -21.293 1.00 . B B . 258 ASP CA   1 1 
        1  1988 2 1 58 ASP CB   C  24.886   1.622 -20.752 1.00 . B B . 258 ASP CB   1 1 
        1  1989 2 1 58 ASP CG   C  23.465   1.690 -21.299 1.00 . B B . 258 ASP CG   1 1 
        1  1990 2 1 58 ASP H    H  24.413   4.216 -20.859 1.00 . B B . 258 ASP H    1 1 
        1  1991 2 1 58 ASP HA   H  26.817   2.570 -20.913 1.00 . B B . 258 ASP HA   1 1 
        1  1992 2 1 58 ASP HB2  H  25.299   0.663 -21.022 1.00 . B B . 258 ASP HB2  1 1 
        1  1993 2 1 58 ASP HB3  H  24.844   1.693 -19.675 1.00 . B B . 258 ASP HB3  1 1 
        1  1994 2 1 58 ASP N    N  25.377   4.029 -20.855 1.00 . B B . 258 ASP N    1 1 
        1  1995 2 1 58 ASP O    O  24.986   3.326 -23.453 1.00 . B B . 258 ASP O    1 1 
        1  1996 2 1 58 ASP OD1  O  22.761   2.694 -21.057 1.00 . B B . 258 ASP OD1  1 1 
        1  1997 2 1 58 ASP OD2  O  23.018   0.715 -21.955 1.00 . B B . 258 ASP OD2  1 1 
        1  1998 2 1 59 VAL C    C  27.499   3.196 -25.506 1.00 . B B . 259 VAL C    1 1 
        1  1999 2 1 59 VAL CA   C  27.040   1.886 -24.818 1.00 . B B . 259 VAL CA   1 1 
        1  2000 2 1 59 VAL CB   C  25.775   1.290 -25.532 1.00 . B B . 259 VAL CB   1 1 
        1  2001 2 1 59 VAL CG1  C  25.993   1.154 -27.037 1.00 . B B . 259 VAL CG1  1 1 
        1  2002 2 1 59 VAL CG2  C  25.412  -0.064 -24.928 1.00 . B B . 259 VAL CG2  1 1 
        1  2003 2 1 59 VAL H    H  27.519   1.630 -22.768 1.00 . B B . 259 VAL H    1 1 
        1  2004 2 1 59 VAL HA   H  27.854   1.181 -24.929 1.00 . B B . 259 VAL HA   1 1 
        1  2005 2 1 59 VAL HB   H  24.948   1.967 -25.370 1.00 . B B . 259 VAL HB   1 1 
        1  2006 2 1 59 VAL HG11 H  25.102   0.746 -27.492 1.00 . B B . 259 VAL HG11 1 1 
        1  2007 2 1 59 VAL HG12 H  26.829   0.495 -27.221 1.00 . B B . 259 VAL HG12 1 1 
        1  2008 2 1 59 VAL HG13 H  26.198   2.126 -27.462 1.00 . B B . 259 VAL HG13 1 1 
        1  2009 2 1 59 VAL HG21 H  25.193   0.060 -23.879 1.00 . B B . 259 VAL HG21 1 1 
        1  2010 2 1 59 VAL HG22 H  26.242  -0.744 -25.042 1.00 . B B . 259 VAL HG22 1 1 
        1  2011 2 1 59 VAL HG23 H  24.545  -0.464 -25.432 1.00 . B B . 259 VAL HG23 1 1 
        1  2012 2 1 59 VAL N    N  26.852   2.040 -23.361 1.00 . B B . 259 VAL N    1 1 
        1  2013 2 1 59 VAL O    O  28.408   3.171 -26.341 1.00 . B B . 259 VAL O    1 1 
        1  2014 2 1 60 VAL C    C  26.584   5.741 -27.103 1.00 . B B . 260 VAL C    1 1 
        1  2015 2 1 60 VAL CA   C  27.144   5.643 -25.687 1.00 . B B . 260 VAL CA   1 1 
        1  2016 2 1 60 VAL CB   C  28.658   6.054 -25.646 1.00 . B B . 260 VAL CB   1 1 
        1  2017 2 1 60 VAL CG1  C  28.867   7.444 -26.242 1.00 . B B . 260 VAL CG1  1 1 
        1  2018 2 1 60 VAL CG2  C  29.186   6.010 -24.219 1.00 . B B . 260 VAL CG2  1 1 
        1  2019 2 1 60 VAL H    H  26.187   4.224 -24.434 1.00 . B B . 260 VAL H    1 1 
        1  2020 2 1 60 VAL HA   H  26.575   6.336 -25.083 1.00 . B B . 260 VAL HA   1 1 
        1  2021 2 1 60 VAL HB   H  29.215   5.345 -26.241 1.00 . B B . 260 VAL HB   1 1 
        1  2022 2 1 60 VAL HG11 H  28.298   8.165 -25.676 1.00 . B B . 260 VAL HG11 1 1 
        1  2023 2 1 60 VAL HG12 H  28.532   7.448 -27.269 1.00 . B B . 260 VAL HG12 1 1 
        1  2024 2 1 60 VAL HG13 H  29.916   7.697 -26.203 1.00 . B B . 260 VAL HG13 1 1 
        1  2025 2 1 60 VAL HG21 H  28.630   6.706 -23.607 1.00 . B B . 260 VAL HG21 1 1 
        1  2026 2 1 60 VAL HG22 H  30.231   6.280 -24.217 1.00 . B B . 260 VAL HG22 1 1 
        1  2027 2 1 60 VAL HG23 H  29.071   5.011 -23.824 1.00 . B B . 260 VAL HG23 1 1 
        1  2028 2 1 60 VAL N    N  26.879   4.315 -25.127 1.00 . B B . 260 VAL N    1 1 
        1  2029 2 1 60 VAL O    O  27.208   5.306 -28.080 1.00 . B B . 260 VAL O    1 1 
        1  2030 2 1 61 ARG C    C  25.147   7.631 -29.227 1.00 . B B . 261 ARG C    1 1 
        1  2031 2 1 61 ARG CA   C  24.710   6.381 -28.475 1.00 . B B . 261 ARG CA   1 1 
        1  2032 2 1 61 ARG CB   C  23.184   6.385 -28.292 1.00 . B B . 261 ARG CB   1 1 
        1  2033 2 1 61 ARG CD   C  21.134   7.499 -27.367 1.00 . B B . 261 ARG CD   1 1 
        1  2034 2 1 61 ARG CG   C  22.638   7.589 -27.525 1.00 . B B . 261 ARG CG   1 1 
        1  2035 2 1 61 ARG CZ   C  19.347   8.704 -26.126 1.00 . B B . 261 ARG CZ   1 1 
        1  2036 2 1 61 ARG H    H  24.949   6.590 -26.385 1.00 . B B . 261 ARG H    1 1 
        1  2037 2 1 61 ARG HA   H  24.982   5.512 -29.051 1.00 . B B . 261 ARG HA   1 1 
        1  2038 2 1 61 ARG HB2  H  22.720   6.379 -29.267 1.00 . B B . 261 ARG HB2  1 1 
        1  2039 2 1 61 ARG HB3  H  22.894   5.488 -27.764 1.00 . B B . 261 ARG HB3  1 1 
        1  2040 2 1 61 ARG HD2  H  20.677   7.421 -28.342 1.00 . B B . 261 ARG HD2  1 1 
        1  2041 2 1 61 ARG HD3  H  20.911   6.612 -26.793 1.00 . B B . 261 ARG HD3  1 1 
        1  2042 2 1 61 ARG HE   H  21.171   9.446 -26.636 1.00 . B B . 261 ARG HE   1 1 
        1  2043 2 1 61 ARG HG2  H  23.094   7.626 -26.547 1.00 . B B . 261 ARG HG2  1 1 
        1  2044 2 1 61 ARG HG3  H  22.883   8.488 -28.071 1.00 . B B . 261 ARG HG3  1 1 
        1  2045 2 1 61 ARG HH11 H  18.819   6.790 -26.659 1.00 . B B . 261 ARG HH11 1 1 
        1  2046 2 1 61 ARG HH12 H  17.616   7.636 -25.802 1.00 . B B . 261 ARG HH12 1 1 
        1  2047 2 1 61 ARG HH21 H  19.503  10.634 -25.451 1.00 . B B . 261 ARG HH21 1 1 
        1  2048 2 1 61 ARG HH22 H  18.021   9.870 -25.098 1.00 . B B . 261 ARG HH22 1 1 
        1  2049 2 1 61 ARG N    N  25.387   6.269 -27.202 1.00 . B B . 261 ARG N    1 1 
        1  2050 2 1 61 ARG NE   N  20.573   8.663 -26.672 1.00 . B B . 261 ARG NE   1 1 
        1  2051 2 1 61 ARG NH1  N  18.540   7.639 -26.201 1.00 . B B . 261 ARG NH1  1 1 
        1  2052 2 1 61 ARG NH2  N  18.931   9.810 -25.519 1.00 . B B . 261 ARG NH2  1 1 
        1  2053 2 1 61 ARG O    O  25.516   8.645 -28.623 1.00 . B B . 261 ARG O    1 1 
        1  2054 2 1 62 SER C    C  24.716   8.422 -32.720 1.00 . B B . 262 SER C    1 1 
        1  2055 2 1 62 SER CA   C  25.436   8.650 -31.403 1.00 . B B . 262 SER CA   1 1 
        1  2056 2 1 62 SER CB   C  26.952   8.796 -31.619 1.00 . B B . 262 SER CB   1 1 
        1  2057 2 1 62 SER H    H  24.944   6.676 -30.948 1.00 . B B . 262 SER H    1 1 
        1  2058 2 1 62 SER HA   H  25.046   9.547 -30.943 1.00 . B B . 262 SER HA   1 1 
        1  2059 2 1 62 SER HB2  H  27.352   7.878 -32.021 1.00 . B B . 262 SER HB2  1 1 
        1  2060 2 1 62 SER HB3  H  27.137   9.603 -32.311 1.00 . B B . 262 SER HB3  1 1 
        1  2061 2 1 62 SER HG   H  26.957   8.893 -29.701 1.00 . B B . 262 SER HG   1 1 
        1  2062 2 1 62 SER N    N  25.143   7.541 -30.524 1.00 . B B . 262 SER N    1 1 
        1  2063 2 1 62 SER O    O  25.006   7.462 -33.432 1.00 . B B . 262 SER O    1 1 
        1  2064 2 1 62 SER OG   O  27.614   9.087 -30.386 1.00 . B B . 262 SER OG   1 1 
        1  2065 2 1 63 MET C    C  23.683   9.606 -35.445 1.00 . B B . 263 MET C    1 1 
        1  2066 2 1 63 MET CA   C  22.961   9.102 -34.220 1.00 . B B . 263 MET CA   1 1 
        1  2067 2 1 63 MET CB   C  21.594   9.785 -34.076 1.00 . B B . 263 MET CB   1 1 
        1  2068 2 1 63 MET CE   C  18.239   9.885 -36.582 1.00 . B B . 263 MET CE   1 1 
        1  2069 2 1 63 MET CG   C  20.663   9.572 -35.272 1.00 . B B . 263 MET CG   1 1 
        1  2070 2 1 63 MET H    H  23.626  10.076 -32.477 1.00 . B B . 263 MET H    1 1 
        1  2071 2 1 63 MET HA   H  22.802   8.040 -34.334 1.00 . B B . 263 MET HA   1 1 
        1  2072 2 1 63 MET HB2  H  21.109   9.398 -33.192 1.00 . B B . 263 MET HB2  1 1 
        1  2073 2 1 63 MET HB3  H  21.750  10.847 -33.952 1.00 . B B . 263 MET HB3  1 1 
        1  2074 2 1 63 MET HE1  H  18.810  10.264 -37.417 1.00 . B B . 263 MET HE1  1 1 
        1  2075 2 1 63 MET HE2  H  17.244  10.301 -36.605 1.00 . B B . 263 MET HE2  1 1 
        1  2076 2 1 63 MET HE3  H  18.182   8.809 -36.645 1.00 . B B . 263 MET HE3  1 1 
        1  2077 2 1 63 MET HG2  H  21.125   9.993 -36.153 1.00 . B B . 263 MET HG2  1 1 
        1  2078 2 1 63 MET HG3  H  20.523   8.511 -35.415 1.00 . B B . 263 MET HG3  1 1 
        1  2079 2 1 63 MET N    N  23.769   9.282 -33.033 1.00 . B B . 263 MET N    1 1 
        1  2080 2 1 63 MET O    O  24.231  10.724 -35.453 1.00 . B B . 263 MET O    1 1 
        1  2081 2 1 63 MET SD   S  19.050  10.347 -35.054 1.00 . B B . 263 MET SD   1 1 
        1  2082 2 1 64 ASP C    C  23.526  10.180 -38.456 1.00 . B B . 264 ASP C    1 1 
        1  2083 2 1 64 ASP CA   C  24.339   9.135 -37.710 1.00 . B B . 264 ASP CA   1 1 
        1  2084 2 1 64 ASP CB   C  24.562   7.895 -38.569 1.00 . B B . 264 ASP CB   1 1 
        1  2085 2 1 64 ASP CG   C  25.213   8.221 -39.884 1.00 . B B . 264 ASP CG   1 1 
        1  2086 2 1 64 ASP H    H  23.250   7.920 -36.385 1.00 . B B . 264 ASP H    1 1 
        1  2087 2 1 64 ASP HA   H  25.296   9.566 -37.463 1.00 . B B . 264 ASP HA   1 1 
        1  2088 2 1 64 ASP HB2  H  25.197   7.205 -38.036 1.00 . B B . 264 ASP HB2  1 1 
        1  2089 2 1 64 ASP HB3  H  23.610   7.419 -38.760 1.00 . B B . 264 ASP HB3  1 1 
        1  2090 2 1 64 ASP N    N  23.695   8.791 -36.468 1.00 . B B . 264 ASP N    1 1 
        1  2091 2 1 64 ASP O    O  22.319  10.001 -38.692 1.00 . B B . 264 ASP O    1 1 
        1  2092 2 1 64 ASP OD1  O  26.411   8.573 -39.889 1.00 . B B . 264 ASP OD1  1 1 
        1  2093 2 1 64 ASP OD2  O  24.529   8.153 -40.927 1.00 . B B . 264 ASP OD2  1 1 
        1  2094 2 1 65 ARG C    C  23.144  12.081 -40.880 1.00 . B B . 265 ARG C    1 1 
        1  2095 2 1 65 ARG CA   C  23.568  12.395 -39.449 1.00 . B B . 265 ARG CA   1 1 
        1  2096 2 1 65 ARG CB   C  24.542  13.583 -39.439 1.00 . B B . 265 ARG CB   1 1 
        1  2097 2 1 65 ARG CD   C  22.817  15.421 -39.501 1.00 . B B . 265 ARG CD   1 1 
        1  2098 2 1 65 ARG CG   C  24.044  14.826 -40.165 1.00 . B B . 265 ARG CG   1 1 
        1  2099 2 1 65 ARG CZ   C  21.691  17.626 -39.735 1.00 . B B . 265 ARG CZ   1 1 
        1  2100 2 1 65 ARG H    H  25.141  11.310 -38.604 1.00 . B B . 265 ARG H    1 1 
        1  2101 2 1 65 ARG HA   H  22.697  12.678 -38.878 1.00 . B B . 265 ARG HA   1 1 
        1  2102 2 1 65 ARG HB2  H  24.743  13.855 -38.415 1.00 . B B . 265 ARG HB2  1 1 
        1  2103 2 1 65 ARG HB3  H  25.464  13.266 -39.901 1.00 . B B . 265 ARG HB3  1 1 
        1  2104 2 1 65 ARG HD2  H  22.051  14.662 -39.444 1.00 . B B . 265 ARG HD2  1 1 
        1  2105 2 1 65 ARG HD3  H  23.080  15.751 -38.506 1.00 . B B . 265 ARG HD3  1 1 
        1  2106 2 1 65 ARG HE   H  22.403  16.484 -41.236 1.00 . B B . 265 ARG HE   1 1 
        1  2107 2 1 65 ARG HG2  H  24.829  15.566 -40.174 1.00 . B B . 265 ARG HG2  1 1 
        1  2108 2 1 65 ARG HG3  H  23.800  14.557 -41.183 1.00 . B B . 265 ARG HG3  1 1 
        1  2109 2 1 65 ARG HH11 H  21.943  17.092 -37.759 1.00 . B B . 265 ARG HH11 1 1 
        1  2110 2 1 65 ARG HH12 H  21.140  18.565 -37.997 1.00 . B B . 265 ARG HH12 1 1 
        1  2111 2 1 65 ARG HH21 H  21.282  18.509 -41.543 1.00 . B B . 265 ARG HH21 1 1 
        1  2112 2 1 65 ARG HH22 H  20.741  19.385 -40.188 1.00 . B B . 265 ARG HH22 1 1 
        1  2113 2 1 65 ARG N    N  24.180  11.261 -38.793 1.00 . B B . 265 ARG N    1 1 
        1  2114 2 1 65 ARG NE   N  22.298  16.556 -40.259 1.00 . B B . 265 ARG NE   1 1 
        1  2115 2 1 65 ARG NH1  N  21.585  17.764 -38.411 1.00 . B B . 265 ARG NH1  1 1 
        1  2116 2 1 65 ARG NH2  N  21.206  18.568 -40.543 1.00 . B B . 265 ARG NH2  1 1 
        1  2117 2 1 65 ARG O    O  23.978  11.764 -41.730 1.00 . B B . 265 ARG O    1 1 
        1  2118 2 1 66 LYS C    C  19.759  12.222 -42.249 1.00 . B B . 266 LYS C    1 1 
        1  2119 2 1 66 LYS CA   C  21.246  12.033 -42.420 1.00 . B B . 266 LYS CA   1 1 
        1  2120 2 1 66 LYS CB   C  21.520  10.672 -43.089 1.00 . B B . 266 LYS CB   1 1 
        1  2121 2 1 66 LYS CD   C  21.239   9.243 -45.168 1.00 . B B . 266 LYS CD   1 1 
        1  2122 2 1 66 LYS CE   C  20.421   8.160 -44.490 1.00 . B B . 266 LYS CE   1 1 
        1  2123 2 1 66 LYS CG   C  21.018  10.604 -44.531 1.00 . B B . 266 LYS CG   1 1 
        1  2124 2 1 66 LYS H    H  21.237  12.331 -40.364 1.00 . B B . 266 LYS H    1 1 
        1  2125 2 1 66 LYS HA   H  21.623  12.834 -43.038 1.00 . B B . 266 LYS HA   1 1 
        1  2126 2 1 66 LYS HB2  H  22.582  10.478 -43.078 1.00 . B B . 266 LYS HB2  1 1 
        1  2127 2 1 66 LYS HB3  H  21.014   9.909 -42.520 1.00 . B B . 266 LYS HB3  1 1 
        1  2128 2 1 66 LYS HD2  H  20.952   9.293 -46.207 1.00 . B B . 266 LYS HD2  1 1 
        1  2129 2 1 66 LYS HD3  H  22.287   8.993 -45.093 1.00 . B B . 266 LYS HD3  1 1 
        1  2130 2 1 66 LYS HE2  H  20.732   8.081 -43.459 1.00 . B B . 266 LYS HE2  1 1 
        1  2131 2 1 66 LYS HE3  H  19.376   8.432 -44.530 1.00 . B B . 266 LYS HE3  1 1 
        1  2132 2 1 66 LYS HG2  H  19.961  10.821 -44.544 1.00 . B B . 266 LYS HG2  1 1 
        1  2133 2 1 66 LYS HG3  H  21.541  11.351 -45.110 1.00 . B B . 266 LYS HG3  1 1 
        1  2134 2 1 66 LYS HZ1  H  21.589   6.528 -45.093 1.00 . B B . 266 LYS HZ1  1 1 
        1  2135 2 1 66 LYS HZ2  H  20.315   6.881 -46.137 1.00 . B B . 266 LYS HZ2  1 1 
        1  2136 2 1 66 LYS HZ3  H  20.012   6.127 -44.667 1.00 . B B . 266 LYS HZ3  1 1 
        1  2137 2 1 66 LYS N    N  21.854  12.164 -41.111 1.00 . B B . 266 LYS N    1 1 
        1  2138 2 1 66 LYS NZ   N  20.601   6.845 -45.137 1.00 . B B . 266 LYS NZ   1 1 
        1  2139 2 1 66 LYS O    O  19.050  11.223 -41.970 1.00 . B B . 266 LYS O    1 1 
        2  2140 1 1  1 VAL C    C -13.556 -31.260  -5.220 1.00 . A A .   1 VAL C    1 1 
        2  2141 1 1  1 VAL CA   C -14.700 -31.855  -4.422 1.00 . A A .   1 VAL CA   1 1 
        2  2142 1 1  1 VAL CB   C -14.332 -31.842  -2.905 1.00 . A A .   1 VAL CB   1 1 
        2  2143 1 1  1 VAL CG1  C -14.085 -30.422  -2.407 1.00 . A A .   1 VAL CG1  1 1 
        2  2144 1 1  1 VAL CG2  C -15.422 -32.512  -2.080 1.00 . A A .   1 VAL CG2  1 1 
        2  2145 1 1  1 VAL H1   H -14.094 -33.783  -4.773 1.00 . A A .   1 VAL H1   1 1 
        2  2146 1 1  1 VAL H2   H -15.114 -33.199  -5.929 1.00 . A A .   1 VAL H2   1 1 
        2  2147 1 1  1 VAL HA   H -15.586 -31.260  -4.580 1.00 . A A .   1 VAL HA   1 1 
        2  2148 1 1  1 VAL HB   H -13.415 -32.401  -2.776 1.00 . A A .   1 VAL HB   1 1 
        2  2149 1 1  1 VAL HG11 H -13.828 -30.446  -1.358 1.00 . A A .   1 VAL HG11 1 1 
        2  2150 1 1  1 VAL HG12 H -14.979 -29.833  -2.546 1.00 . A A .   1 VAL HG12 1 1 
        2  2151 1 1  1 VAL HG13 H -13.273 -29.981  -2.965 1.00 . A A .   1 VAL HG13 1 1 
        2  2152 1 1  1 VAL HG21 H -15.537 -33.536  -2.403 1.00 . A A .   1 VAL HG21 1 1 
        2  2153 1 1  1 VAL HG22 H -16.353 -31.984  -2.216 1.00 . A A .   1 VAL HG22 1 1 
        2  2154 1 1  1 VAL HG23 H -15.149 -32.493  -1.037 1.00 . A A .   1 VAL HG23 1 1 
        2  2155 1 1  1 VAL N    N -14.952 -33.211  -4.900 1.00 . A A .   1 VAL N    1 1 
        2  2156 1 1  1 VAL O    O -12.421 -31.730  -5.135 1.00 . A A .   1 VAL O    1 1 
        2  2157 1 1  2 GLY C    C -12.095 -28.553  -6.044 1.00 . A A .   2 GLY C    1 1 
        2  2158 1 1  2 GLY CA   C -12.843 -29.615  -6.811 1.00 . A A .   2 GLY CA   1 1 
        2  2159 1 1  2 GLY H    H -14.773 -29.896  -6.012 1.00 . A A .   2 GLY H    1 1 
        2  2160 1 1  2 GLY HA2  H -12.147 -30.367  -7.149 1.00 . A A .   2 GLY HA2  1 1 
        2  2161 1 1  2 GLY HA3  H -13.316 -29.160  -7.669 1.00 . A A .   2 GLY HA3  1 1 
        2  2162 1 1  2 GLY N    N -13.854 -30.244  -5.998 1.00 . A A .   2 GLY N    1 1 
        2  2163 1 1  2 GLY O    O -11.927 -28.657  -4.820 1.00 . A A .   2 GLY O    1 1 
        2  2164 1 1  3 SER C    C -11.922 -25.449  -5.593 1.00 . A A .   3 SER C    1 1 
        2  2165 1 1  3 SER CA   C -10.930 -26.474  -6.107 1.00 . A A .   3 SER CA   1 1 
        2  2166 1 1  3 SER CB   C  -9.989 -25.832  -7.121 1.00 . A A .   3 SER CB   1 1 
        2  2167 1 1  3 SER H    H -11.818 -27.481  -7.697 1.00 . A A .   3 SER H    1 1 
        2  2168 1 1  3 SER HA   H -10.350 -26.873  -5.289 1.00 . A A .   3 SER HA   1 1 
        2  2169 1 1  3 SER HB2  H -10.573 -25.371  -7.903 1.00 . A A .   3 SER HB2  1 1 
        2  2170 1 1  3 SER HB3  H  -9.390 -25.081  -6.630 1.00 . A A .   3 SER HB3  1 1 
        2  2171 1 1  3 SER HG   H  -9.222 -27.618  -7.180 1.00 . A A .   3 SER HG   1 1 
        2  2172 1 1  3 SER N    N -11.649 -27.544  -6.732 1.00 . A A .   3 SER N    1 1 
        2  2173 1 1  3 SER O    O -12.802 -25.005  -6.338 1.00 . A A .   3 SER O    1 1 
        2  2174 1 1  3 SER OG   O  -9.123 -26.807  -7.699 1.00 . A A .   3 SER OG   1 1 
        2  2175 1 1  4 GLU C    C -12.315 -22.739  -4.281 1.00 . A A .   4 GLU C    1 1 
        2  2176 1 1  4 GLU CA   C -12.685 -24.112  -3.765 1.00 . A A .   4 GLU CA   1 1 
        2  2177 1 1  4 GLU CB   C -12.655 -24.137  -2.234 1.00 . A A .   4 GLU CB   1 1 
        2  2178 1 1  4 GLU CD   C -13.478 -23.087  -0.088 1.00 . A A .   4 GLU CD   1 1 
        2  2179 1 1  4 GLU CG   C -13.568 -23.101  -1.588 1.00 . A A .   4 GLU CG   1 1 
        2  2180 1 1  4 GLU H    H -11.121 -25.507  -3.769 1.00 . A A .   4 GLU H    1 1 
        2  2181 1 1  4 GLU HA   H -13.684 -24.344  -4.102 1.00 . A A .   4 GLU HA   1 1 
        2  2182 1 1  4 GLU HB2  H -12.966 -25.115  -1.899 1.00 . A A .   4 GLU HB2  1 1 
        2  2183 1 1  4 GLU HB3  H -11.645 -23.954  -1.901 1.00 . A A .   4 GLU HB3  1 1 
        2  2184 1 1  4 GLU HG2  H -13.296 -22.122  -1.956 1.00 . A A .   4 GLU HG2  1 1 
        2  2185 1 1  4 GLU HG3  H -14.588 -23.315  -1.872 1.00 . A A .   4 GLU HG3  1 1 
        2  2186 1 1  4 GLU N    N -11.810 -25.096  -4.333 1.00 . A A .   4 GLU N    1 1 
        2  2187 1 1  4 GLU O    O -11.322 -22.144  -3.848 1.00 . A A .   4 GLU O    1 1 
        2  2188 1 1  4 GLU OE1  O -12.490 -22.544   0.447 1.00 . A A .   4 GLU OE1  1 1 
        2  2189 1 1  4 GLU OE2  O -14.385 -23.607   0.580 1.00 . A A .   4 GLU OE2  1 1 
        2  2190 1 1  5 VAL C    C -14.136 -20.170  -5.527 1.00 . A A .   5 VAL C    1 1 
        2  2191 1 1  5 VAL CA   C -12.881 -20.964  -5.786 1.00 . A A .   5 VAL CA   1 1 
        2  2192 1 1  5 VAL CB   C -12.553 -20.983  -7.315 1.00 . A A .   5 VAL CB   1 1 
        2  2193 1 1  5 VAL CG1  C -11.243 -21.713  -7.578 1.00 . A A .   5 VAL CG1  1 1 
        2  2194 1 1  5 VAL CG2  C -13.682 -21.613  -8.125 1.00 . A A .   5 VAL CG2  1 1 
        2  2195 1 1  5 VAL H    H -13.780 -22.838  -5.599 1.00 . A A .   5 VAL H    1 1 
        2  2196 1 1  5 VAL HA   H -12.063 -20.502  -5.251 1.00 . A A .   5 VAL HA   1 1 
        2  2197 1 1  5 VAL HB   H -12.428 -19.958  -7.636 1.00 . A A .   5 VAL HB   1 1 
        2  2198 1 1  5 VAL HG11 H -10.437 -21.212  -7.060 1.00 . A A .   5 VAL HG11 1 1 
        2  2199 1 1  5 VAL HG12 H -11.044 -21.722  -8.639 1.00 . A A .   5 VAL HG12 1 1 
        2  2200 1 1  5 VAL HG13 H -11.320 -22.728  -7.220 1.00 . A A .   5 VAL HG13 1 1 
        2  2201 1 1  5 VAL HG21 H -13.822 -22.630  -7.796 1.00 . A A .   5 VAL HG21 1 1 
        2  2202 1 1  5 VAL HG22 H -13.430 -21.600  -9.176 1.00 . A A .   5 VAL HG22 1 1 
        2  2203 1 1  5 VAL HG23 H -14.593 -21.056  -7.967 1.00 . A A .   5 VAL HG23 1 1 
        2  2204 1 1  5 VAL N    N -13.062 -22.276  -5.238 1.00 . A A .   5 VAL N    1 1 
        2  2205 1 1  5 VAL O    O -15.215 -20.752  -5.306 1.00 . A A .   5 VAL O    1 1 
        2  2206 1 1  6 SER C    C -15.291 -17.057  -6.376 1.00 . A A .   6 SER C    1 1 
        2  2207 1 1  6 SER CA   C -15.135 -18.060  -5.267 1.00 . A A .   6 SER CA   1 1 
        2  2208 1 1  6 SER CB   C -14.939 -17.360  -3.909 1.00 . A A .   6 SER CB   1 1 
        2  2209 1 1  6 SER H    H -13.172 -18.461  -5.742 1.00 . A A .   6 SER H    1 1 
        2  2210 1 1  6 SER HA   H -16.019 -18.677  -5.208 1.00 . A A .   6 SER HA   1 1 
        2  2211 1 1  6 SER HB2  H -15.737 -16.650  -3.758 1.00 . A A .   6 SER HB2  1 1 
        2  2212 1 1  6 SER HB3  H -14.958 -18.095  -3.118 1.00 . A A .   6 SER HB3  1 1 
        2  2213 1 1  6 SER HG   H -13.044 -17.225  -3.424 1.00 . A A .   6 SER HG   1 1 
        2  2214 1 1  6 SER N    N -14.026 -18.898  -5.532 1.00 . A A .   6 SER N    1 1 
        2  2215 1 1  6 SER O    O -14.346 -16.816  -7.154 1.00 . A A .   6 SER O    1 1 
        2  2216 1 1  6 SER OG   O -13.696 -16.664  -3.861 1.00 . A A .   6 SER OG   1 1 
        2  2217 1 1  7 ASP C    C -16.296 -14.157  -6.784 1.00 . A A .   7 ASP C    1 1 
        2  2218 1 1  7 ASP CA   C -16.676 -15.450  -7.452 1.00 . A A .   7 ASP CA   1 1 
        2  2219 1 1  7 ASP CB   C -18.126 -15.393  -7.951 1.00 . A A .   7 ASP CB   1 1 
        2  2220 1 1  7 ASP CG   C -18.601 -16.673  -8.622 1.00 . A A .   7 ASP CG   1 1 
        2  2221 1 1  7 ASP H    H -17.197 -16.789  -5.912 1.00 . A A .   7 ASP H    1 1 
        2  2222 1 1  7 ASP HA   H -16.002 -15.623  -8.279 1.00 . A A .   7 ASP HA   1 1 
        2  2223 1 1  7 ASP HB2  H -18.770 -15.198  -7.108 1.00 . A A .   7 ASP HB2  1 1 
        2  2224 1 1  7 ASP HB3  H -18.214 -14.579  -8.656 1.00 . A A .   7 ASP HB3  1 1 
        2  2225 1 1  7 ASP N    N -16.463 -16.495  -6.493 1.00 . A A .   7 ASP N    1 1 
        2  2226 1 1  7 ASP O    O -17.146 -13.433  -6.249 1.00 . A A .   7 ASP O    1 1 
        2  2227 1 1  7 ASP OD1  O -18.326 -16.872  -9.823 1.00 . A A .   7 ASP OD1  1 1 
        2  2228 1 1  7 ASP OD2  O -19.289 -17.490  -7.961 1.00 . A A .   7 ASP OD2  1 1 
        2  2229 1 1  8 LYS C    C -13.173 -12.386  -6.666 1.00 . A A .   8 LYS C    1 1 
        2  2230 1 1  8 LYS CA   C -14.469 -12.797  -6.022 1.00 . A A .   8 LYS CA   1 1 
        2  2231 1 1  8 LYS CB   C -14.202 -13.231  -4.567 1.00 . A A .   8 LYS CB   1 1 
        2  2232 1 1  8 LYS CD   C -13.268 -12.729  -2.271 1.00 . A A .   8 LYS CD   1 1 
        2  2233 1 1  8 LYS CE   C -12.313 -13.924  -2.326 1.00 . A A .   8 LYS CE   1 1 
        2  2234 1 1  8 LYS CG   C -13.560 -12.176  -3.669 1.00 . A A .   8 LYS CG   1 1 
        2  2235 1 1  8 LYS H    H -14.391 -14.519  -7.190 1.00 . A A .   8 LYS H    1 1 
        2  2236 1 1  8 LYS HA   H -15.174 -11.981  -6.014 1.00 . A A .   8 LYS HA   1 1 
        2  2237 1 1  8 LYS HB2  H -15.135 -13.530  -4.114 1.00 . A A .   8 LYS HB2  1 1 
        2  2238 1 1  8 LYS HB3  H -13.549 -14.090  -4.605 1.00 . A A .   8 LYS HB3  1 1 
        2  2239 1 1  8 LYS HD2  H -12.818 -11.952  -1.673 1.00 . A A .   8 LYS HD2  1 1 
        2  2240 1 1  8 LYS HD3  H -14.197 -13.042  -1.818 1.00 . A A .   8 LYS HD3  1 1 
        2  2241 1 1  8 LYS HE2  H -12.781 -14.725  -2.880 1.00 . A A .   8 LYS HE2  1 1 
        2  2242 1 1  8 LYS HE3  H -11.406 -13.623  -2.829 1.00 . A A .   8 LYS HE3  1 1 
        2  2243 1 1  8 LYS HG2  H -12.632 -11.853  -4.118 1.00 . A A .   8 LYS HG2  1 1 
        2  2244 1 1  8 LYS HG3  H -14.230 -11.333  -3.581 1.00 . A A .   8 LYS HG3  1 1 
        2  2245 1 1  8 LYS HZ1  H -11.403 -15.307  -1.067 1.00 . A A .   8 LYS HZ1  1 1 
        2  2246 1 1  8 LYS HZ2  H -12.838 -14.688  -0.455 1.00 . A A .   8 LYS HZ2  1 1 
        2  2247 1 1  8 LYS HZ3  H -11.441 -13.742  -0.435 1.00 . A A .   8 LYS HZ3  1 1 
        2  2248 1 1  8 LYS N    N -15.018 -13.915  -6.733 1.00 . A A .   8 LYS N    1 1 
        2  2249 1 1  8 LYS NZ   N -11.976 -14.442  -0.984 1.00 . A A .   8 LYS NZ   1 1 
        2  2250 1 1  8 LYS O    O -12.368 -13.242  -7.050 1.00 . A A .   8 LYS O    1 1 
        2  2251 1 1  9 ARG C    C -10.722 -10.537  -6.191 1.00 . A A .   9 ARG C    1 1 
        2  2252 1 1  9 ARG CA   C -11.724 -10.606  -7.325 1.00 . A A .   9 ARG CA   1 1 
        2  2253 1 1  9 ARG CB   C -11.844  -9.209  -8.005 1.00 . A A .   9 ARG CB   1 1 
        2  2254 1 1  9 ARG CD   C -13.490  -8.062  -6.402 1.00 . A A .   9 ARG CD   1 1 
        2  2255 1 1  9 ARG CG   C -12.129  -8.001  -7.078 1.00 . A A .   9 ARG CG   1 1 
        2  2256 1 1  9 ARG CZ   C -15.878  -8.069  -7.094 1.00 . A A .   9 ARG CZ   1 1 
        2  2257 1 1  9 ARG H    H -13.691 -10.484  -6.563 1.00 . A A .   9 ARG H    1 1 
        2  2258 1 1  9 ARG HA   H -11.371 -11.326  -8.050 1.00 . A A .   9 ARG HA   1 1 
        2  2259 1 1  9 ARG HB2  H -10.918  -9.004  -8.518 1.00 . A A .   9 ARG HB2  1 1 
        2  2260 1 1  9 ARG HB3  H -12.632  -9.263  -8.742 1.00 . A A .   9 ARG HB3  1 1 
        2  2261 1 1  9 ARG HD2  H -13.555  -8.961  -5.810 1.00 . A A .   9 ARG HD2  1 1 
        2  2262 1 1  9 ARG HD3  H -13.586  -7.202  -5.755 1.00 . A A .   9 ARG HD3  1 1 
        2  2263 1 1  9 ARG HE   H -14.295  -7.952  -8.324 1.00 . A A .   9 ARG HE   1 1 
        2  2264 1 1  9 ARG HG2  H -11.372  -7.969  -6.308 1.00 . A A .   9 ARG HG2  1 1 
        2  2265 1 1  9 ARG HG3  H -12.068  -7.097  -7.667 1.00 . A A .   9 ARG HG3  1 1 
        2  2266 1 1  9 ARG HH11 H -15.679  -8.372  -5.084 1.00 . A A .   9 ARG HH11 1 1 
        2  2267 1 1  9 ARG HH12 H -17.283  -8.275  -5.629 1.00 . A A .   9 ARG HH12 1 1 
        2  2268 1 1  9 ARG HH21 H -16.438  -7.812  -9.016 1.00 . A A .   9 ARG HH21 1 1 
        2  2269 1 1  9 ARG HH22 H -17.737  -7.942  -7.904 1.00 . A A .   9 ARG HH22 1 1 
        2  2270 1 1  9 ARG N    N -12.975 -11.102  -6.808 1.00 . A A .   9 ARG N    1 1 
        2  2271 1 1  9 ARG NE   N -14.575  -8.038  -7.373 1.00 . A A .   9 ARG NE   1 1 
        2  2272 1 1  9 ARG NH1  N -16.307  -8.250  -5.856 1.00 . A A .   9 ARG NH1  1 1 
        2  2273 1 1  9 ARG NH2  N -16.746  -7.935  -8.066 1.00 . A A .   9 ARG NH2  1 1 
        2  2274 1 1  9 ARG O    O -11.064 -10.128  -5.070 1.00 . A A .   9 ARG O    1 1 
        2  2275 1 1 10 THR C    C  -7.461  -9.889  -5.932 1.00 . A A .  10 THR C    1 1 
        2  2276 1 1 10 THR CA   C  -8.505 -10.877  -5.471 1.00 . A A .  10 THR CA   1 1 
        2  2277 1 1 10 THR CB   C  -7.883 -12.270  -5.174 1.00 . A A .  10 THR CB   1 1 
        2  2278 1 1 10 THR CG2  C  -8.854 -13.147  -4.389 1.00 . A A .  10 THR CG2  1 1 
        2  2279 1 1 10 THR H    H  -9.298 -11.326  -7.322 1.00 . A A .  10 THR H    1 1 
        2  2280 1 1 10 THR HA   H  -8.952 -10.495  -4.564 1.00 . A A .  10 THR HA   1 1 
        2  2281 1 1 10 THR HB   H  -6.990 -12.122  -4.585 1.00 . A A .  10 THR HB   1 1 
        2  2282 1 1 10 THR HG1  H  -8.280 -13.435  -6.712 1.00 . A A .  10 THR HG1  1 1 
        2  2283 1 1 10 THR HG21 H  -9.092 -12.670  -3.451 1.00 . A A .  10 THR HG21 1 1 
        2  2284 1 1 10 THR HG22 H  -8.399 -14.108  -4.198 1.00 . A A .  10 THR HG22 1 1 
        2  2285 1 1 10 THR HG23 H  -9.757 -13.283  -4.964 1.00 . A A .  10 THR HG23 1 1 
        2  2286 1 1 10 THR N    N  -9.535 -10.955  -6.445 1.00 . A A .  10 THR N    1 1 
        2  2287 1 1 10 THR O    O  -7.256  -9.711  -7.140 1.00 . A A .  10 THR O    1 1 
        2  2288 1 1 10 THR OG1  O  -7.516 -12.931  -6.399 1.00 . A A .  10 THR OG1  1 1 
        2  2289 1 1 11 CYS C    C  -4.536  -8.697  -4.760 1.00 . A A .  11 CYS C    1 1 
        2  2290 1 1 11 CYS CA   C  -5.840  -8.266  -5.366 1.00 . A A .  11 CYS CA   1 1 
        2  2291 1 1 11 CYS CB   C  -6.208  -6.870  -4.819 1.00 . A A .  11 CYS CB   1 1 
        2  2292 1 1 11 CYS H    H  -7.007  -9.392  -4.057 1.00 . A A .  11 CYS H    1 1 
        2  2293 1 1 11 CYS HA   H  -5.761  -8.219  -6.442 1.00 . A A .  11 CYS HA   1 1 
        2  2294 1 1 11 CYS HB2  H  -6.004  -6.788  -3.761 1.00 . A A .  11 CYS HB2  1 1 
        2  2295 1 1 11 CYS HB3  H  -5.561  -6.177  -5.338 1.00 . A A .  11 CYS HB3  1 1 
        2  2296 1 1 11 CYS N    N  -6.824  -9.234  -5.009 1.00 . A A .  11 CYS N    1 1 
        2  2297 1 1 11 CYS O    O  -4.512  -9.292  -3.672 1.00 . A A .  11 CYS O    1 1 
        2  2298 1 1 11 CYS SG   S  -7.946  -6.321  -5.109 1.00 . A A .  11 CYS SG   1 1 
        2  2299 1 1 12 VAL C    C  -1.372  -7.467  -4.851 1.00 . A A .  12 VAL C    1 1 
        2  2300 1 1 12 VAL CA   C  -2.172  -8.756  -4.972 1.00 . A A .  12 VAL CA   1 1 
        2  2301 1 1 12 VAL CB   C  -1.451  -9.846  -5.850 1.00 . A A .  12 VAL CB   1 1 
        2  2302 1 1 12 VAL CG1  C  -2.134 -11.198  -5.681 1.00 . A A .  12 VAL CG1  1 1 
        2  2303 1 1 12 VAL CG2  C  -1.456  -9.464  -7.331 1.00 . A A .  12 VAL CG2  1 1 
        2  2304 1 1 12 VAL H    H  -3.534  -8.000  -6.328 1.00 . A A .  12 VAL H    1 1 
        2  2305 1 1 12 VAL HA   H  -2.307  -9.141  -3.971 1.00 . A A .  12 VAL HA   1 1 
        2  2306 1 1 12 VAL HB   H  -0.430  -9.945  -5.517 1.00 . A A .  12 VAL HB   1 1 
        2  2307 1 1 12 VAL HG11 H  -3.167 -11.120  -5.985 1.00 . A A .  12 VAL HG11 1 1 
        2  2308 1 1 12 VAL HG12 H  -2.086 -11.500  -4.645 1.00 . A A .  12 VAL HG12 1 1 
        2  2309 1 1 12 VAL HG13 H  -1.634 -11.936  -6.293 1.00 . A A .  12 VAL HG13 1 1 
        2  2310 1 1 12 VAL HG21 H  -2.469  -9.380  -7.693 1.00 . A A .  12 VAL HG21 1 1 
        2  2311 1 1 12 VAL HG22 H  -0.932 -10.213  -7.913 1.00 . A A .  12 VAL HG22 1 1 
        2  2312 1 1 12 VAL HG23 H  -0.950  -8.520  -7.452 1.00 . A A .  12 VAL HG23 1 1 
        2  2313 1 1 12 VAL N    N  -3.477  -8.443  -5.450 1.00 . A A .  12 VAL N    1 1 
        2  2314 1 1 12 VAL O    O  -1.494  -6.567  -5.686 1.00 . A A .  12 VAL O    1 1 
        2  2315 1 1 13 SER C    C   1.530  -6.366  -3.074 1.00 . A A .  13 SER C    1 1 
        2  2316 1 1 13 SER CA   C   0.103  -6.125  -3.556 1.00 . A A .  13 SER CA   1 1 
        2  2317 1 1 13 SER CB   C  -0.686  -5.333  -2.511 1.00 . A A .  13 SER CB   1 1 
        2  2318 1 1 13 SER H    H  -0.459  -8.113  -3.215 1.00 . A A .  13 SER H    1 1 
        2  2319 1 1 13 SER HA   H   0.083  -5.550  -4.471 1.00 . A A .  13 SER HA   1 1 
        2  2320 1 1 13 SER HB2  H  -0.113  -4.469  -2.207 1.00 . A A .  13 SER HB2  1 1 
        2  2321 1 1 13 SER HB3  H  -1.624  -5.018  -2.939 1.00 . A A .  13 SER HB3  1 1 
        2  2322 1 1 13 SER HG   H  -0.658  -7.022  -1.588 1.00 . A A .  13 SER HG   1 1 
        2  2323 1 1 13 SER N    N  -0.592  -7.351  -3.821 1.00 . A A .  13 SER N    1 1 
        2  2324 1 1 13 SER O    O   1.795  -7.337  -2.345 1.00 . A A .  13 SER O    1 1 
        2  2325 1 1 13 SER OG   O  -0.953  -6.129  -1.361 1.00 . A A .  13 SER OG   1 1 
        2  2326 1 1 14 LEU C    C   4.343  -4.169  -2.694 1.00 . A A .  14 LEU C    1 1 
        2  2327 1 1 14 LEU CA   C   3.831  -5.541  -3.030 1.00 . A A .  14 LEU CA   1 1 
        2  2328 1 1 14 LEU CB   C   4.784  -6.216  -4.015 1.00 . A A .  14 LEU CB   1 1 
        2  2329 1 1 14 LEU CD1  C   5.606  -8.252  -5.205 1.00 . A A .  14 LEU CD1  1 1 
        2  2330 1 1 14 LEU CD2  C   4.873  -8.434  -2.834 1.00 . A A .  14 LEU CD2  1 1 
        2  2331 1 1 14 LEU CG   C   4.644  -7.726  -4.166 1.00 . A A .  14 LEU CG   1 1 
        2  2332 1 1 14 LEU H    H   2.127  -4.826  -4.148 1.00 . A A .  14 LEU H    1 1 
        2  2333 1 1 14 LEU HA   H   3.828  -6.107  -2.111 1.00 . A A .  14 LEU HA   1 1 
        2  2334 1 1 14 LEU HB2  H   4.625  -5.749  -4.975 1.00 . A A .  14 LEU HB2  1 1 
        2  2335 1 1 14 LEU HB3  H   5.794  -5.996  -3.702 1.00 . A A .  14 LEU HB3  1 1 
        2  2336 1 1 14 LEU HD11 H   5.470  -9.319  -5.298 1.00 . A A .  14 LEU HD11 1 1 
        2  2337 1 1 14 LEU HD12 H   6.621  -8.041  -4.900 1.00 . A A .  14 LEU HD12 1 1 
        2  2338 1 1 14 LEU HD13 H   5.396  -7.776  -6.152 1.00 . A A .  14 LEU HD13 1 1 
        2  2339 1 1 14 LEU HD21 H   4.793  -9.501  -2.981 1.00 . A A .  14 LEU HD21 1 1 
        2  2340 1 1 14 LEU HD22 H   4.124  -8.122  -2.122 1.00 . A A .  14 LEU HD22 1 1 
        2  2341 1 1 14 LEU HD23 H   5.855  -8.194  -2.456 1.00 . A A .  14 LEU HD23 1 1 
        2  2342 1 1 14 LEU HG   H   3.639  -7.929  -4.488 1.00 . A A .  14 LEU HG   1 1 
        2  2343 1 1 14 LEU N    N   2.431  -5.508  -3.496 1.00 . A A .  14 LEU N    1 1 
        2  2344 1 1 14 LEU O    O   4.005  -3.186  -3.346 1.00 . A A .  14 LEU O    1 1 
        2  2345 1 1 15 THR C    C   7.196  -2.822  -1.756 1.00 . A A .  15 THR C    1 1 
        2  2346 1 1 15 THR CA   C   5.735  -2.886  -1.252 1.00 . A A .  15 THR CA   1 1 
        2  2347 1 1 15 THR CB   C   5.672  -2.812   0.287 1.00 . A A .  15 THR CB   1 1 
        2  2348 1 1 15 THR CG2  C   6.089  -1.447   0.774 1.00 . A A .  15 THR CG2  1 1 
        2  2349 1 1 15 THR H    H   5.406  -4.930  -1.213 1.00 . A A .  15 THR H    1 1 
        2  2350 1 1 15 THR HA   H   5.171  -2.068  -1.672 1.00 . A A .  15 THR HA   1 1 
        2  2351 1 1 15 THR HB   H   6.319  -3.567   0.711 1.00 . A A .  15 THR HB   1 1 
        2  2352 1 1 15 THR HG1  H   3.890  -3.577   0.004 1.00 . A A .  15 THR HG1  1 1 
        2  2353 1 1 15 THR HG21 H   7.108  -1.254   0.473 1.00 . A A .  15 THR HG21 1 1 
        2  2354 1 1 15 THR HG22 H   5.998  -1.392   1.849 1.00 . A A .  15 THR HG22 1 1 
        2  2355 1 1 15 THR HG23 H   5.440  -0.715   0.312 1.00 . A A .  15 THR HG23 1 1 
        2  2356 1 1 15 THR N    N   5.154  -4.107  -1.689 1.00 . A A .  15 THR N    1 1 
        2  2357 1 1 15 THR O    O   7.921  -3.822  -1.708 1.00 . A A .  15 THR O    1 1 
        2  2358 1 1 15 THR OG1  O   4.306  -3.049   0.702 1.00 . A A .  15 THR OG1  1 1 
        2  2359 1 1 16 THR C    C   9.734  -0.519  -1.951 1.00 . A A .  16 THR C    1 1 
        2  2360 1 1 16 THR CA   C   8.921  -1.506  -2.805 1.00 . A A .  16 THR CA   1 1 
        2  2361 1 1 16 THR CB   C   8.854  -1.066  -4.303 1.00 . A A .  16 THR CB   1 1 
        2  2362 1 1 16 THR CG2  C   8.117   0.249  -4.457 1.00 . A A .  16 THR CG2  1 1 
        2  2363 1 1 16 THR H    H   7.025  -0.882  -2.188 1.00 . A A .  16 THR H    1 1 
        2  2364 1 1 16 THR HA   H   9.387  -2.476  -2.744 1.00 . A A .  16 THR HA   1 1 
        2  2365 1 1 16 THR HB   H   8.322  -1.831  -4.851 1.00 . A A .  16 THR HB   1 1 
        2  2366 1 1 16 THR HG1  H  10.304  -1.626  -5.535 1.00 . A A .  16 THR HG1  1 1 
        2  2367 1 1 16 THR HG21 H   8.088   0.522  -5.501 1.00 . A A .  16 THR HG21 1 1 
        2  2368 1 1 16 THR HG22 H   8.634   1.015  -3.896 1.00 . A A .  16 THR HG22 1 1 
        2  2369 1 1 16 THR HG23 H   7.109   0.145  -4.085 1.00 . A A .  16 THR HG23 1 1 
        2  2370 1 1 16 THR N    N   7.606  -1.676  -2.241 1.00 . A A .  16 THR N    1 1 
        2  2371 1 1 16 THR O    O   9.162   0.198  -1.127 1.00 . A A .  16 THR O    1 1 
        2  2372 1 1 16 THR OG1  O  10.173  -0.944  -4.863 1.00 . A A .  16 THR OG1  1 1 
        2  2373 1 1 17 GLN C    C  11.717   1.813  -1.447 1.00 . A A .  17 GLN C    1 1 
        2  2374 1 1 17 GLN CA   C  11.957   0.295  -1.338 1.00 . A A .  17 GLN CA   1 1 
        2  2375 1 1 17 GLN CB   C  13.422  -0.056  -1.641 1.00 . A A .  17 GLN CB   1 1 
        2  2376 1 1 17 GLN CD   C  13.739  -1.852   0.149 1.00 . A A .  17 GLN CD   1 1 
        2  2377 1 1 17 GLN CG   C  13.807  -1.500  -1.335 1.00 . A A .  17 GLN CG   1 1 
        2  2378 1 1 17 GLN H    H  11.404  -1.044  -2.882 1.00 . A A .  17 GLN H    1 1 
        2  2379 1 1 17 GLN HA   H  11.761   0.022  -0.312 1.00 . A A .  17 GLN HA   1 1 
        2  2380 1 1 17 GLN HB2  H  13.623   0.125  -2.686 1.00 . A A .  17 GLN HB2  1 1 
        2  2381 1 1 17 GLN HB3  H  14.060   0.584  -1.052 1.00 . A A .  17 GLN HB3  1 1 
        2  2382 1 1 17 GLN HE21 H  15.198  -3.144  -0.089 1.00 . A A .  17 GLN HE21 1 1 
        2  2383 1 1 17 GLN HE22 H  14.549  -3.003   1.509 1.00 . A A .  17 GLN HE22 1 1 
        2  2384 1 1 17 GLN HG2  H  13.135  -2.156  -1.868 1.00 . A A .  17 GLN HG2  1 1 
        2  2385 1 1 17 GLN HG3  H  14.815  -1.668  -1.686 1.00 . A A .  17 GLN HG3  1 1 
        2  2386 1 1 17 GLN N    N  11.045  -0.505  -2.146 1.00 . A A .  17 GLN N    1 1 
        2  2387 1 1 17 GLN NE2  N  14.580  -2.750   0.563 1.00 . A A .  17 GLN NE2  1 1 
        2  2388 1 1 17 GLN O    O  11.075   2.395  -0.586 1.00 . A A .  17 GLN O    1 1 
        2  2389 1 1 17 GLN OE1  O  12.939  -1.305   0.916 1.00 . A A .  17 GLN OE1  1 1 
        2  2390 1 1 18 ARG C    C  11.407   4.232  -3.964 1.00 . A A .  18 ARG C    1 1 
        2  2391 1 1 18 ARG CA   C  12.083   3.894  -2.652 1.00 . A A .  18 ARG CA   1 1 
        2  2392 1 1 18 ARG CB   C  13.443   4.672  -2.546 1.00 . A A .  18 ARG CB   1 1 
        2  2393 1 1 18 ARG CD   C  14.755   3.224  -0.915 1.00 . A A .  18 ARG CD   1 1 
        2  2394 1 1 18 ARG CG   C  14.186   4.603  -1.195 1.00 . A A .  18 ARG CG   1 1 
        2  2395 1 1 18 ARG CZ   C  16.227   2.136   0.774 1.00 . A A .  18 ARG CZ   1 1 
        2  2396 1 1 18 ARG H    H  12.663   1.931  -3.213 1.00 . A A .  18 ARG H    1 1 
        2  2397 1 1 18 ARG HA   H  11.431   4.225  -1.857 1.00 . A A .  18 ARG HA   1 1 
        2  2398 1 1 18 ARG HB2  H  14.114   4.284  -3.297 1.00 . A A .  18 ARG HB2  1 1 
        2  2399 1 1 18 ARG HB3  H  13.251   5.711  -2.775 1.00 . A A .  18 ARG HB3  1 1 
        2  2400 1 1 18 ARG HD2  H  13.930   2.528  -0.929 1.00 . A A .  18 ARG HD2  1 1 
        2  2401 1 1 18 ARG HD3  H  15.457   2.964  -1.692 1.00 . A A .  18 ARG HD3  1 1 
        2  2402 1 1 18 ARG HE   H  15.191   3.853   1.026 1.00 . A A .  18 ARG HE   1 1 
        2  2403 1 1 18 ARG HG2  H  15.002   5.309  -1.205 1.00 . A A .  18 ARG HG2  1 1 
        2  2404 1 1 18 ARG HG3  H  13.496   4.866  -0.406 1.00 . A A .  18 ARG HG3  1 1 
        2  2405 1 1 18 ARG HH11 H  16.308   1.209  -1.057 1.00 . A A .  18 ARG HH11 1 1 
        2  2406 1 1 18 ARG HH12 H  17.213   0.448   0.166 1.00 . A A .  18 ARG HH12 1 1 
        2  2407 1 1 18 ARG HH21 H  16.450   2.805   2.691 1.00 . A A .  18 ARG HH21 1 1 
        2  2408 1 1 18 ARG HH22 H  17.286   1.368   2.357 1.00 . A A .  18 ARG HH22 1 1 
        2  2409 1 1 18 ARG N    N  12.221   2.444  -2.500 1.00 . A A .  18 ARG N    1 1 
        2  2410 1 1 18 ARG NE   N  15.415   3.132   0.393 1.00 . A A .  18 ARG NE   1 1 
        2  2411 1 1 18 ARG NH1  N  16.605   1.204  -0.098 1.00 . A A .  18 ARG NH1  1 1 
        2  2412 1 1 18 ARG NH2  N  16.688   2.099   2.017 1.00 . A A .  18 ARG NH2  1 1 
        2  2413 1 1 18 ARG O    O  12.051   4.284  -5.012 1.00 . A A .  18 ARG O    1 1 
        2  2414 1 1 19 LEU C    C   8.543   6.025  -4.886 1.00 . A A .  19 LEU C    1 1 
        2  2415 1 1 19 LEU CA   C   9.354   4.752  -5.092 1.00 . A A .  19 LEU CA   1 1 
        2  2416 1 1 19 LEU CB   C   8.420   3.601  -5.472 1.00 . A A .  19 LEU CB   1 1 
        2  2417 1 1 19 LEU CD1  C   8.430   3.988  -7.940 1.00 . A A .  19 LEU CD1  1 1 
        2  2418 1 1 19 LEU CD2  C   6.576   2.675  -6.903 1.00 . A A .  19 LEU CD2  1 1 
        2  2419 1 1 19 LEU CG   C   7.561   3.818  -6.716 1.00 . A A .  19 LEU CG   1 1 
        2  2420 1 1 19 LEU H    H   9.645   4.368  -3.061 1.00 . A A .  19 LEU H    1 1 
        2  2421 1 1 19 LEU HA   H  10.051   4.905  -5.901 1.00 . A A .  19 LEU HA   1 1 
        2  2422 1 1 19 LEU HB2  H   9.016   2.714  -5.621 1.00 . A A .  19 LEU HB2  1 1 
        2  2423 1 1 19 LEU HB3  H   7.755   3.428  -4.639 1.00 . A A .  19 LEU HB3  1 1 
        2  2424 1 1 19 LEU HD11 H   9.046   4.868  -7.838 1.00 . A A .  19 LEU HD11 1 1 
        2  2425 1 1 19 LEU HD12 H   7.780   4.094  -8.795 1.00 . A A .  19 LEU HD12 1 1 
        2  2426 1 1 19 LEU HD13 H   9.050   3.112  -8.071 1.00 . A A .  19 LEU HD13 1 1 
        2  2427 1 1 19 LEU HD21 H   5.933   2.607  -6.040 1.00 . A A .  19 LEU HD21 1 1 
        2  2428 1 1 19 LEU HD22 H   7.117   1.746  -7.025 1.00 . A A .  19 LEU HD22 1 1 
        2  2429 1 1 19 LEU HD23 H   5.979   2.859  -7.785 1.00 . A A .  19 LEU HD23 1 1 
        2  2430 1 1 19 LEU HG   H   6.999   4.732  -6.592 1.00 . A A .  19 LEU HG   1 1 
        2  2431 1 1 19 LEU N    N  10.114   4.427  -3.913 1.00 . A A .  19 LEU N    1 1 
        2  2432 1 1 19 LEU O    O   7.486   5.996  -4.247 1.00 . A A .  19 LEU O    1 1 
        2  2433 1 1 20 PRO C    C   7.332   8.477  -6.506 1.00 . A A .  20 PRO C    1 1 
        2  2434 1 1 20 PRO CA   C   8.290   8.397  -5.317 1.00 . A A .  20 PRO CA   1 1 
        2  2435 1 1 20 PRO CB   C   9.379   9.479  -5.443 1.00 . A A .  20 PRO CB   1 1 
        2  2436 1 1 20 PRO CD   C  10.365   7.355  -5.934 1.00 . A A .  20 PRO CD   1 1 
        2  2437 1 1 20 PRO CG   C  10.688   8.743  -5.486 1.00 . A A .  20 PRO CG   1 1 
        2  2438 1 1 20 PRO HA   H   7.746   8.517  -4.392 1.00 . A A .  20 PRO HA   1 1 
        2  2439 1 1 20 PRO HB2  H   9.213  10.042  -6.350 1.00 . A A .  20 PRO HB2  1 1 
        2  2440 1 1 20 PRO HB3  H   9.325  10.140  -4.594 1.00 . A A .  20 PRO HB3  1 1 
        2  2441 1 1 20 PRO HD2  H  10.340   7.299  -7.012 1.00 . A A .  20 PRO HD2  1 1 
        2  2442 1 1 20 PRO HD3  H  11.073   6.651  -5.520 1.00 . A A .  20 PRO HD3  1 1 
        2  2443 1 1 20 PRO HG2  H  11.362   9.217  -6.183 1.00 . A A .  20 PRO HG2  1 1 
        2  2444 1 1 20 PRO HG3  H  11.125   8.723  -4.499 1.00 . A A .  20 PRO HG3  1 1 
        2  2445 1 1 20 PRO N    N   9.037   7.161  -5.359 1.00 . A A .  20 PRO N    1 1 
        2  2446 1 1 20 PRO O    O   7.678   8.068  -7.622 1.00 . A A .  20 PRO O    1 1 
        2  2447 1 1 21 VAL C    C   4.564  10.515  -7.282 1.00 . A A .  21 VAL C    1 1 
        2  2448 1 1 21 VAL CA   C   5.154   9.129  -7.328 1.00 . A A .  21 VAL CA   1 1 
        2  2449 1 1 21 VAL CB   C   4.006   8.084  -7.197 1.00 . A A .  21 VAL CB   1 1 
        2  2450 1 1 21 VAL CG1  C   4.544   6.673  -7.279 1.00 . A A .  21 VAL CG1  1 1 
        2  2451 1 1 21 VAL CG2  C   3.214   8.281  -5.908 1.00 . A A .  21 VAL CG2  1 1 
        2  2452 1 1 21 VAL H    H   5.914   9.297  -5.376 1.00 . A A .  21 VAL H    1 1 
        2  2453 1 1 21 VAL HA   H   5.652   8.986  -8.276 1.00 . A A .  21 VAL HA   1 1 
        2  2454 1 1 21 VAL HB   H   3.336   8.227  -8.033 1.00 . A A .  21 VAL HB   1 1 
        2  2455 1 1 21 VAL HG11 H   3.728   5.991  -7.094 1.00 . A A .  21 VAL HG11 1 1 
        2  2456 1 1 21 VAL HG12 H   5.295   6.534  -6.515 1.00 . A A .  21 VAL HG12 1 1 
        2  2457 1 1 21 VAL HG13 H   4.971   6.488  -8.252 1.00 . A A .  21 VAL HG13 1 1 
        2  2458 1 1 21 VAL HG21 H   3.875   8.165  -5.062 1.00 . A A .  21 VAL HG21 1 1 
        2  2459 1 1 21 VAL HG22 H   2.429   7.543  -5.853 1.00 . A A .  21 VAL HG22 1 1 
        2  2460 1 1 21 VAL HG23 H   2.782   9.272  -5.895 1.00 . A A .  21 VAL HG23 1 1 
        2  2461 1 1 21 VAL N    N   6.148   8.990  -6.276 1.00 . A A .  21 VAL N    1 1 
        2  2462 1 1 21 VAL O    O   4.640  11.190  -6.240 1.00 . A A .  21 VAL O    1 1 
        2  2463 1 1 22 SER C    C   1.957  12.226  -7.846 1.00 . A A .  22 SER C    1 1 
        2  2464 1 1 22 SER CA   C   3.381  12.254  -8.428 1.00 . A A .  22 SER CA   1 1 
        2  2465 1 1 22 SER CB   C   3.372  12.755  -9.866 1.00 . A A .  22 SER CB   1 1 
        2  2466 1 1 22 SER H    H   3.961  10.374  -9.179 1.00 . A A .  22 SER H    1 1 
        2  2467 1 1 22 SER HA   H   3.990  12.916  -7.832 1.00 . A A .  22 SER HA   1 1 
        2  2468 1 1 22 SER HB2  H   2.725  12.124 -10.458 1.00 . A A .  22 SER HB2  1 1 
        2  2469 1 1 22 SER HB3  H   3.008  13.769  -9.895 1.00 . A A .  22 SER HB3  1 1 
        2  2470 1 1 22 SER HG   H   4.823  11.797 -10.688 1.00 . A A .  22 SER HG   1 1 
        2  2471 1 1 22 SER N    N   3.980  10.944  -8.373 1.00 . A A .  22 SER N    1 1 
        2  2472 1 1 22 SER O    O   1.458  13.245  -7.337 1.00 . A A .  22 SER O    1 1 
        2  2473 1 1 22 SER OG   O   4.686  12.719 -10.426 1.00 . A A .  22 SER OG   1 1 
        2  2474 1 1 23 ARG C    C  -0.311   9.416  -7.247 1.00 . A A .  23 ARG C    1 1 
        2  2475 1 1 23 ARG CA   C  -0.032  10.902  -7.389 1.00 . A A .  23 ARG CA   1 1 
        2  2476 1 1 23 ARG CB   C  -1.049  11.528  -8.374 1.00 . A A .  23 ARG CB   1 1 
        2  2477 1 1 23 ARG CD   C  -3.418  12.268  -8.881 1.00 . A A .  23 ARG CD   1 1 
        2  2478 1 1 23 ARG CG   C  -2.481  11.638  -7.848 1.00 . A A .  23 ARG CG   1 1 
        2  2479 1 1 23 ARG CZ   C  -3.799  11.774 -11.311 1.00 . A A .  23 ARG CZ   1 1 
        2  2480 1 1 23 ARG H    H   1.756  10.279  -8.291 1.00 . A A .  23 ARG H    1 1 
        2  2481 1 1 23 ARG HA   H  -0.108  11.389  -6.430 1.00 . A A .  23 ARG HA   1 1 
        2  2482 1 1 23 ARG HB2  H  -0.711  12.519  -8.635 1.00 . A A .  23 ARG HB2  1 1 
        2  2483 1 1 23 ARG HB3  H  -1.065  10.922  -9.267 1.00 . A A .  23 ARG HB3  1 1 
        2  2484 1 1 23 ARG HD2  H  -4.353  12.520  -8.404 1.00 . A A .  23 ARG HD2  1 1 
        2  2485 1 1 23 ARG HD3  H  -2.952  13.171  -9.245 1.00 . A A .  23 ARG HD3  1 1 
        2  2486 1 1 23 ARG HE   H  -3.870  10.448  -9.778 1.00 . A A .  23 ARG HE   1 1 
        2  2487 1 1 23 ARG HG2  H  -2.839  10.648  -7.608 1.00 . A A .  23 ARG HG2  1 1 
        2  2488 1 1 23 ARG HG3  H  -2.479  12.242  -6.952 1.00 . A A .  23 ARG HG3  1 1 
        2  2489 1 1 23 ARG HH11 H  -3.213  13.718 -11.006 1.00 . A A .  23 ARG HH11 1 1 
        2  2490 1 1 23 ARG HH12 H  -3.574  13.343 -12.619 1.00 . A A .  23 ARG HH12 1 1 
        2  2491 1 1 23 ARG HH21 H  -4.411   9.945 -12.036 1.00 . A A .  23 ARG HH21 1 1 
        2  2492 1 1 23 ARG HH22 H  -4.265  11.169 -13.198 1.00 . A A .  23 ARG HH22 1 1 
        2  2493 1 1 23 ARG N    N   1.317  11.065  -7.902 1.00 . A A .  23 ARG N    1 1 
        2  2494 1 1 23 ARG NE   N  -3.695  11.382 -10.025 1.00 . A A .  23 ARG NE   1 1 
        2  2495 1 1 23 ARG NH1  N  -3.512  13.026 -11.666 1.00 . A A .  23 ARG NH1  1 1 
        2  2496 1 1 23 ARG NH2  N  -4.182  10.902 -12.233 1.00 . A A .  23 ARG NH2  1 1 
        2  2497 1 1 23 ARG O    O   0.390   8.602  -7.849 1.00 . A A .  23 ARG O    1 1 
        2  2498 1 1 24 ILE C    C  -2.744   7.497  -7.443 1.00 . A A .  24 ILE C    1 1 
        2  2499 1 1 24 ILE CA   C  -1.716   7.678  -6.355 1.00 . A A .  24 ILE CA   1 1 
        2  2500 1 1 24 ILE CB   C  -2.409   7.380  -4.984 1.00 . A A .  24 ILE CB   1 1 
        2  2501 1 1 24 ILE CD1  C  -0.194   7.257  -3.663 1.00 . A A .  24 ILE CD1  1 1 
        2  2502 1 1 24 ILE CG1  C  -1.560   7.867  -3.781 1.00 . A A .  24 ILE CG1  1 1 
        2  2503 1 1 24 ILE CG2  C  -2.747   5.896  -4.850 1.00 . A A .  24 ILE CG2  1 1 
        2  2504 1 1 24 ILE H    H  -1.771   9.723  -5.914 1.00 . A A .  24 ILE H    1 1 
        2  2505 1 1 24 ILE HA   H  -0.914   6.975  -6.545 1.00 . A A .  24 ILE HA   1 1 
        2  2506 1 1 24 ILE HB   H  -3.352   7.906  -4.983 1.00 . A A .  24 ILE HB   1 1 
        2  2507 1 1 24 ILE HD11 H   0.310   7.670  -2.803 1.00 . A A .  24 ILE HD11 1 1 
        2  2508 1 1 24 ILE HD12 H   0.376   7.464  -4.557 1.00 . A A .  24 ILE HD12 1 1 
        2  2509 1 1 24 ILE HD13 H  -0.303   6.190  -3.542 1.00 . A A .  24 ILE HD13 1 1 
        2  2510 1 1 24 ILE HG12 H  -1.411   8.933  -3.856 1.00 . A A .  24 ILE HG12 1 1 
        2  2511 1 1 24 ILE HG13 H  -2.098   7.653  -2.871 1.00 . A A .  24 ILE HG13 1 1 
        2  2512 1 1 24 ILE HG21 H  -3.161   5.696  -3.873 1.00 . A A .  24 ILE HG21 1 1 
        2  2513 1 1 24 ILE HG22 H  -1.836   5.333  -4.971 1.00 . A A .  24 ILE HG22 1 1 
        2  2514 1 1 24 ILE HG23 H  -3.461   5.601  -5.606 1.00 . A A .  24 ILE HG23 1 1 
        2  2515 1 1 24 ILE N    N  -1.291   9.059  -6.457 1.00 . A A .  24 ILE N    1 1 
        2  2516 1 1 24 ILE O    O  -3.880   7.951  -7.304 1.00 . A A .  24 ILE O    1 1 
        2  2517 1 1 25 LYS C    C  -3.538   5.339  -9.928 1.00 . A A .  25 LYS C    1 1 
        2  2518 1 1 25 LYS CA   C  -3.281   6.781  -9.633 1.00 . A A .  25 LYS CA   1 1 
        2  2519 1 1 25 LYS CB   C  -2.817   7.514 -10.921 1.00 . A A .  25 LYS CB   1 1 
        2  2520 1 1 25 LYS CD   C  -0.365   6.948 -11.054 1.00 . A A .  25 LYS CD   1 1 
        2  2521 1 1 25 LYS CE   C   0.089   8.370 -10.856 1.00 . A A .  25 LYS CE   1 1 
        2  2522 1 1 25 LYS CG   C  -1.698   6.859 -11.716 1.00 . A A .  25 LYS CG   1 1 
        2  2523 1 1 25 LYS H    H  -1.449   6.544  -8.587 1.00 . A A .  25 LYS H    1 1 
        2  2524 1 1 25 LYS HA   H  -4.210   7.223  -9.306 1.00 . A A .  25 LYS HA   1 1 
        2  2525 1 1 25 LYS HB2  H  -3.628   7.668 -11.610 1.00 . A A .  25 LYS HB2  1 1 
        2  2526 1 1 25 LYS HB3  H  -2.425   8.472 -10.614 1.00 . A A .  25 LYS HB3  1 1 
        2  2527 1 1 25 LYS HD2  H  -0.450   6.486 -10.083 1.00 . A A .  25 LYS HD2  1 1 
        2  2528 1 1 25 LYS HD3  H   0.343   6.431 -11.678 1.00 . A A .  25 LYS HD3  1 1 
        2  2529 1 1 25 LYS HE2  H  -0.490   8.846 -10.083 1.00 . A A .  25 LYS HE2  1 1 
        2  2530 1 1 25 LYS HE3  H   1.118   8.286 -10.539 1.00 . A A .  25 LYS HE3  1 1 
        2  2531 1 1 25 LYS HG2  H  -1.920   5.807 -11.816 1.00 . A A .  25 LYS HG2  1 1 
        2  2532 1 1 25 LYS HG3  H  -1.635   7.303 -12.696 1.00 . A A .  25 LYS HG3  1 1 
        2  2533 1 1 25 LYS HZ1  H  -0.924   9.408 -12.387 1.00 . A A .  25 LYS HZ1  1 1 
        2  2534 1 1 25 LYS HZ2  H   0.537   8.721 -12.898 1.00 . A A .  25 LYS HZ2  1 1 
        2  2535 1 1 25 LYS HZ3  H   0.527  10.078 -11.905 1.00 . A A .  25 LYS HZ3  1 1 
        2  2536 1 1 25 LYS N    N  -2.355   6.912  -8.539 1.00 . A A .  25 LYS N    1 1 
        2  2537 1 1 25 LYS NZ   N   0.047   9.170 -12.101 1.00 . A A .  25 LYS NZ   1 1 
        2  2538 1 1 25 LYS O    O  -2.697   4.475  -9.630 1.00 . A A .  25 LYS O    1 1 
        2  2539 1 1 26 THR C    C  -5.202   3.633 -12.367 1.00 . A A .  26 THR C    1 1 
        2  2540 1 1 26 THR CA   C  -5.049   3.755 -10.872 1.00 . A A .  26 THR CA   1 1 
        2  2541 1 1 26 THR CB   C  -6.347   3.292 -10.182 1.00 . A A .  26 THR CB   1 1 
        2  2542 1 1 26 THR CG2  C  -6.119   2.985  -8.716 1.00 . A A .  26 THR CG2  1 1 
        2  2543 1 1 26 THR H    H  -5.323   5.799 -10.676 1.00 . A A .  26 THR H    1 1 
        2  2544 1 1 26 THR HA   H  -4.253   3.098 -10.555 1.00 . A A .  26 THR HA   1 1 
        2  2545 1 1 26 THR HB   H  -6.672   2.392 -10.685 1.00 . A A .  26 THR HB   1 1 
        2  2546 1 1 26 THR HG1  H  -7.152   5.053  -9.805 1.00 . A A .  26 THR HG1  1 1 
        2  2547 1 1 26 THR HG21 H  -5.728   3.844  -8.194 1.00 . A A .  26 THR HG21 1 1 
        2  2548 1 1 26 THR HG22 H  -5.423   2.162  -8.621 1.00 . A A .  26 THR HG22 1 1 
        2  2549 1 1 26 THR HG23 H  -7.053   2.681  -8.263 1.00 . A A .  26 THR HG23 1 1 
        2  2550 1 1 26 THR N    N  -4.684   5.076 -10.494 1.00 . A A .  26 THR N    1 1 
        2  2551 1 1 26 THR O    O  -5.795   4.495 -13.012 1.00 . A A .  26 THR O    1 1 
        2  2552 1 1 26 THR OG1  O  -7.387   4.281 -10.337 1.00 . A A .  26 THR OG1  1 1 
        2  2553 1 1 27 TYR C    C  -5.685   1.078 -14.403 1.00 . A A .  27 TYR C    1 1 
        2  2554 1 1 27 TYR CA   C  -4.811   2.281 -14.305 1.00 . A A .  27 TYR CA   1 1 
        2  2555 1 1 27 TYR CB   C  -3.459   2.033 -14.990 1.00 . A A .  27 TYR CB   1 1 
        2  2556 1 1 27 TYR CD1  C  -1.755   3.710 -14.173 1.00 . A A .  27 TYR CD1  1 1 
        2  2557 1 1 27 TYR CD2  C  -2.753   4.062 -16.304 1.00 . A A .  27 TYR CD2  1 1 
        2  2558 1 1 27 TYR CE1  C  -1.014   4.867 -14.325 1.00 . A A .  27 TYR CE1  1 1 
        2  2559 1 1 27 TYR CE2  C  -2.016   5.217 -16.465 1.00 . A A .  27 TYR CE2  1 1 
        2  2560 1 1 27 TYR CG   C  -2.637   3.289 -15.157 1.00 . A A .  27 TYR CG   1 1 
        2  2561 1 1 27 TYR CZ   C  -1.149   5.615 -15.478 1.00 . A A .  27 TYR CZ   1 1 
        2  2562 1 1 27 TYR H    H  -4.097   2.015 -12.342 1.00 . A A .  27 TYR H    1 1 
        2  2563 1 1 27 TYR HA   H  -5.308   3.114 -14.776 1.00 . A A .  27 TYR HA   1 1 
        2  2564 1 1 27 TYR HB2  H  -2.896   1.363 -14.358 1.00 . A A .  27 TYR HB2  1 1 
        2  2565 1 1 27 TYR HB3  H  -3.593   1.561 -15.954 1.00 . A A .  27 TYR HB3  1 1 
        2  2566 1 1 27 TYR HD1  H  -1.651   3.120 -13.274 1.00 . A A .  27 TYR HD1  1 1 
        2  2567 1 1 27 TYR HD2  H  -3.434   3.750 -17.082 1.00 . A A .  27 TYR HD2  1 1 
        2  2568 1 1 27 TYR HE1  H  -0.331   5.172 -13.545 1.00 . A A .  27 TYR HE1  1 1 
        2  2569 1 1 27 TYR HE2  H  -2.121   5.805 -17.364 1.00 . A A .  27 TYR HE2  1 1 
        2  2570 1 1 27 TYR HH   H  -1.033   7.454 -15.951 1.00 . A A .  27 TYR HH   1 1 
        2  2571 1 1 27 TYR N    N  -4.647   2.596 -12.909 1.00 . A A .  27 TYR N    1 1 
        2  2572 1 1 27 TYR O    O  -5.539   0.146 -13.613 1.00 . A A .  27 TYR O    1 1 
        2  2573 1 1 27 TYR OH   O  -0.417   6.779 -15.638 1.00 . A A .  27 TYR OH   1 1 
        2  2574 1 1 28 THR C    C  -7.256  -0.734 -16.754 1.00 . A A .  28 THR C    1 1 
        2  2575 1 1 28 THR CA   C  -7.513   0.004 -15.446 1.00 . A A .  28 THR CA   1 1 
        2  2576 1 1 28 THR CB   C  -8.979   0.466 -15.390 1.00 . A A .  28 THR CB   1 1 
        2  2577 1 1 28 THR CG2  C  -9.882  -0.737 -15.114 1.00 . A A .  28 THR CG2  1 1 
        2  2578 1 1 28 THR H    H  -6.707   1.854 -15.934 1.00 . A A .  28 THR H    1 1 
        2  2579 1 1 28 THR HA   H  -7.335  -0.671 -14.621 1.00 . A A .  28 THR HA   1 1 
        2  2580 1 1 28 THR HB   H  -9.263   0.920 -16.327 1.00 . A A .  28 THR HB   1 1 
        2  2581 1 1 28 THR HG1  H  -8.294   1.395 -13.812 1.00 . A A .  28 THR HG1  1 1 
        2  2582 1 1 28 THR HG21 H  -9.605  -1.163 -14.159 1.00 . A A .  28 THR HG21 1 1 
        2  2583 1 1 28 THR HG22 H  -9.741  -1.478 -15.886 1.00 . A A .  28 THR HG22 1 1 
        2  2584 1 1 28 THR HG23 H -10.917  -0.433 -15.088 1.00 . A A .  28 THR HG23 1 1 
        2  2585 1 1 28 THR N    N  -6.616   1.097 -15.315 1.00 . A A .  28 THR N    1 1 
        2  2586 1 1 28 THR O    O  -7.211  -0.133 -17.826 1.00 . A A .  28 THR O    1 1 
        2  2587 1 1 28 THR OG1  O  -9.127   1.398 -14.298 1.00 . A A .  28 THR OG1  1 1 
        2  2588 1 1 29 ILE C    C  -8.113  -3.584 -18.059 1.00 . A A .  29 ILE C    1 1 
        2  2589 1 1 29 ILE CA   C  -6.834  -2.847 -17.783 1.00 . A A .  29 ILE CA   1 1 
        2  2590 1 1 29 ILE CB   C  -5.684  -3.877 -17.520 1.00 . A A .  29 ILE CB   1 1 
        2  2591 1 1 29 ILE CD1  C  -3.315  -3.947 -16.541 1.00 . A A .  29 ILE CD1  1 1 
        2  2592 1 1 29 ILE CG1  C  -4.482  -3.128 -16.926 1.00 . A A .  29 ILE CG1  1 1 
        2  2593 1 1 29 ILE CG2  C  -5.297  -4.555 -18.828 1.00 . A A .  29 ILE CG2  1 1 
        2  2594 1 1 29 ILE H    H  -7.083  -2.400 -15.742 1.00 . A A .  29 ILE H    1 1 
        2  2595 1 1 29 ILE HA   H  -6.571  -2.225 -18.626 1.00 . A A .  29 ILE HA   1 1 
        2  2596 1 1 29 ILE HB   H  -5.970  -4.696 -16.877 1.00 . A A .  29 ILE HB   1 1 
        2  2597 1 1 29 ILE HD11 H  -3.610  -4.764 -15.900 1.00 . A A .  29 ILE HD11 1 1 
        2  2598 1 1 29 ILE HD12 H  -2.584  -3.310 -16.068 1.00 . A A .  29 ILE HD12 1 1 
        2  2599 1 1 29 ILE HD13 H  -2.914  -4.311 -17.470 1.00 . A A .  29 ILE HD13 1 1 
        2  2600 1 1 29 ILE HG12 H  -4.074  -2.523 -17.716 1.00 . A A .  29 ILE HG12 1 1 
        2  2601 1 1 29 ILE HG13 H  -4.774  -2.534 -16.079 1.00 . A A .  29 ILE HG13 1 1 
        2  2602 1 1 29 ILE HG21 H  -4.911  -3.812 -19.512 1.00 . A A .  29 ILE HG21 1 1 
        2  2603 1 1 29 ILE HG22 H  -6.172  -5.021 -19.257 1.00 . A A .  29 ILE HG22 1 1 
        2  2604 1 1 29 ILE HG23 H  -4.535  -5.298 -18.647 1.00 . A A .  29 ILE HG23 1 1 
        2  2605 1 1 29 ILE N    N  -7.061  -2.014 -16.647 1.00 . A A .  29 ILE N    1 1 
        2  2606 1 1 29 ILE O    O  -8.798  -3.989 -17.150 1.00 . A A .  29 ILE O    1 1 
        2  2607 1 1 30 THR C    C  -9.157  -5.315 -20.834 1.00 . A A .  30 THR C    1 1 
        2  2608 1 1 30 THR CA   C  -9.595  -4.419 -19.718 1.00 . A A .  30 THR CA   1 1 
        2  2609 1 1 30 THR CB   C -10.756  -3.474 -20.150 1.00 . A A .  30 THR CB   1 1 
        2  2610 1 1 30 THR CG2  C -11.312  -2.703 -18.957 1.00 . A A .  30 THR CG2  1 1 
        2  2611 1 1 30 THR H    H  -7.788  -3.353 -19.915 1.00 . A A .  30 THR H    1 1 
        2  2612 1 1 30 THR HA   H  -9.911  -5.047 -18.897 1.00 . A A .  30 THR HA   1 1 
        2  2613 1 1 30 THR HB   H -11.541  -4.091 -20.567 1.00 . A A .  30 THR HB   1 1 
        2  2614 1 1 30 THR HG1  H  -9.675  -3.043 -21.700 1.00 . A A .  30 THR HG1  1 1 
        2  2615 1 1 30 THR HG21 H -11.697  -3.400 -18.229 1.00 . A A .  30 THR HG21 1 1 
        2  2616 1 1 30 THR HG22 H -12.100  -2.039 -19.280 1.00 . A A .  30 THR HG22 1 1 
        2  2617 1 1 30 THR HG23 H -10.518  -2.124 -18.509 1.00 . A A .  30 THR HG23 1 1 
        2  2618 1 1 30 THR N    N  -8.424  -3.716 -19.272 1.00 . A A .  30 THR N    1 1 
        2  2619 1 1 30 THR O    O  -9.120  -4.921 -22.004 1.00 . A A .  30 THR O    1 1 
        2  2620 1 1 30 THR OG1  O -10.296  -2.546 -21.146 1.00 . A A .  30 THR OG1  1 1 
        2  2621 1 1 31 GLU C    C  -8.554  -8.808 -21.049 1.00 . A A .  31 GLU C    1 1 
        2  2622 1 1 31 GLU CA   C  -8.088  -7.384 -21.309 1.00 . A A .  31 GLU CA   1 1 
        2  2623 1 1 31 GLU CB   C  -6.572  -7.135 -21.098 1.00 . A A .  31 GLU CB   1 1 
        2  2624 1 1 31 GLU CD   C  -5.757  -8.933 -22.747 1.00 . A A .  31 GLU CD   1 1 
        2  2625 1 1 31 GLU CG   C  -5.598  -8.246 -21.384 1.00 . A A .  31 GLU CG   1 1 
        2  2626 1 1 31 GLU H    H  -8.902  -6.758 -19.524 1.00 . A A .  31 GLU H    1 1 
        2  2627 1 1 31 GLU HA   H  -8.326  -7.117 -22.326 1.00 . A A .  31 GLU HA   1 1 
        2  2628 1 1 31 GLU HB2  H  -6.279  -6.297 -21.710 1.00 . A A .  31 GLU HB2  1 1 
        2  2629 1 1 31 GLU HB3  H  -6.451  -6.837 -20.066 1.00 . A A .  31 GLU HB3  1 1 
        2  2630 1 1 31 GLU HG2  H  -4.644  -7.729 -21.327 1.00 . A A .  31 GLU HG2  1 1 
        2  2631 1 1 31 GLU HG3  H  -5.664  -8.908 -20.538 1.00 . A A .  31 GLU HG3  1 1 
        2  2632 1 1 31 GLU N    N  -8.749  -6.473 -20.453 1.00 . A A .  31 GLU N    1 1 
        2  2633 1 1 31 GLU O    O  -8.248  -9.391 -20.032 1.00 . A A .  31 GLU O    1 1 
        2  2634 1 1 31 GLU OE1  O  -5.333  -8.345 -23.784 1.00 . A A .  31 GLU OE1  1 1 
        2  2635 1 1 31 GLU OE2  O  -6.257 -10.068 -22.795 1.00 . A A .  31 GLU OE2  1 1 
        2  2636 1 1 32 GLY C    C -11.087 -10.694 -20.939 1.00 . A A .  32 GLY C    1 1 
        2  2637 1 1 32 GLY CA   C  -9.891 -10.651 -21.863 1.00 . A A .  32 GLY CA   1 1 
        2  2638 1 1 32 GLY H    H  -9.554  -8.776 -22.768 1.00 . A A .  32 GLY H    1 1 
        2  2639 1 1 32 GLY HA2  H -10.188 -10.992 -22.844 1.00 . A A .  32 GLY HA2  1 1 
        2  2640 1 1 32 GLY HA3  H  -9.128 -11.309 -21.477 1.00 . A A .  32 GLY HA3  1 1 
        2  2641 1 1 32 GLY N    N  -9.348  -9.321 -21.977 1.00 . A A .  32 GLY N    1 1 
        2  2642 1 1 32 GLY O    O -11.229 -11.637 -20.146 1.00 . A A .  32 GLY O    1 1 
        2  2643 1 1 33 SER C    C -12.716  -9.459 -18.701 1.00 . A A .  33 SER C    1 1 
        2  2644 1 1 33 SER CA   C -13.157  -9.528 -20.172 1.00 . A A .  33 SER CA   1 1 
        2  2645 1 1 33 SER CB   C -14.096 -10.724 -20.425 1.00 . A A .  33 SER CB   1 1 
        2  2646 1 1 33 SER H    H -11.779  -8.951 -21.690 1.00 . A A .  33 SER H    1 1 
        2  2647 1 1 33 SER HA   H -13.655  -8.604 -20.432 1.00 . A A .  33 SER HA   1 1 
        2  2648 1 1 33 SER HB2  H -13.610 -11.635 -20.112 1.00 . A A .  33 SER HB2  1 1 
        2  2649 1 1 33 SER HB3  H -15.012 -10.593 -19.868 1.00 . A A .  33 SER HB3  1 1 
        2  2650 1 1 33 SER HG   H -13.677 -10.396 -22.280 1.00 . A A .  33 SER HG   1 1 
        2  2651 1 1 33 SER N    N -11.957  -9.656 -21.029 1.00 . A A .  33 SER N    1 1 
        2  2652 1 1 33 SER O    O -13.450  -9.809 -17.783 1.00 . A A .  33 SER O    1 1 
        2  2653 1 1 33 SER OG   O -14.414 -10.818 -21.818 1.00 . A A .  33 SER OG   1 1 
        2  2654 1 1 34 LEU C    C -10.545  -7.419 -16.979 1.00 . A A .  34 LEU C    1 1 
        2  2655 1 1 34 LEU CA   C -10.838  -8.876 -17.272 1.00 . A A .  34 LEU CA   1 1 
        2  2656 1 1 34 LEU CB   C  -9.544  -9.750 -17.420 1.00 . A A .  34 LEU CB   1 1 
        2  2657 1 1 34 LEU CD1  C  -7.665  -8.510 -16.216 1.00 . A A .  34 LEU CD1  1 1 
        2  2658 1 1 34 LEU CD2  C  -9.073 -10.163 -15.001 1.00 . A A .  34 LEU CD2  1 1 
        2  2659 1 1 34 LEU CG   C  -8.464  -9.805 -16.318 1.00 . A A .  34 LEU CG   1 1 
        2  2660 1 1 34 LEU H    H -11.054  -8.612 -19.318 1.00 . A A .  34 LEU H    1 1 
        2  2661 1 1 34 LEU HA   H -11.455  -9.298 -16.493 1.00 . A A .  34 LEU HA   1 1 
        2  2662 1 1 34 LEU HB2  H  -9.865 -10.768 -17.573 1.00 . A A .  34 LEU HB2  1 1 
        2  2663 1 1 34 LEU HB3  H  -9.067  -9.436 -18.337 1.00 . A A .  34 LEU HB3  1 1 
        2  2664 1 1 34 LEU HD11 H  -7.188  -8.318 -17.167 1.00 . A A .  34 LEU HD11 1 1 
        2  2665 1 1 34 LEU HD12 H  -6.905  -8.605 -15.456 1.00 . A A .  34 LEU HD12 1 1 
        2  2666 1 1 34 LEU HD13 H  -8.329  -7.692 -15.974 1.00 . A A .  34 LEU HD13 1 1 
        2  2667 1 1 34 LEU HD21 H  -9.647 -11.069 -15.126 1.00 . A A .  34 LEU HD21 1 1 
        2  2668 1 1 34 LEU HD22 H  -9.707  -9.370 -14.637 1.00 . A A .  34 LEU HD22 1 1 
        2  2669 1 1 34 LEU HD23 H  -8.292 -10.368 -14.288 1.00 . A A .  34 LEU HD23 1 1 
        2  2670 1 1 34 LEU HG   H  -7.761 -10.582 -16.584 1.00 . A A .  34 LEU HG   1 1 
        2  2671 1 1 34 LEU N    N -11.520  -8.961 -18.528 1.00 . A A .  34 LEU N    1 1 
        2  2672 1 1 34 LEU O    O  -9.979  -6.722 -17.821 1.00 . A A .  34 LEU O    1 1 
        2  2673 1 1 35 ARG C    C  -9.596  -5.538 -14.391 1.00 . A A .  35 ARG C    1 1 
        2  2674 1 1 35 ARG CA   C -10.692  -5.569 -15.409 1.00 . A A .  35 ARG CA   1 1 
        2  2675 1 1 35 ARG CB   C -11.925  -4.916 -14.790 1.00 . A A .  35 ARG CB   1 1 
        2  2676 1 1 35 ARG CD   C -14.220  -4.041 -14.922 1.00 . A A .  35 ARG CD   1 1 
        2  2677 1 1 35 ARG CG   C -13.110  -4.712 -15.704 1.00 . A A .  35 ARG CG   1 1 
        2  2678 1 1 35 ARG CZ   C -16.486  -3.104 -15.274 1.00 . A A .  35 ARG CZ   1 1 
        2  2679 1 1 35 ARG H    H -11.390  -7.569 -15.168 1.00 . A A .  35 ARG H    1 1 
        2  2680 1 1 35 ARG HA   H -10.391  -5.008 -16.280 1.00 . A A .  35 ARG HA   1 1 
        2  2681 1 1 35 ARG HB2  H -12.257  -5.529 -13.966 1.00 . A A .  35 ARG HB2  1 1 
        2  2682 1 1 35 ARG HB3  H -11.631  -3.954 -14.396 1.00 . A A .  35 ARG HB3  1 1 
        2  2683 1 1 35 ARG HD2  H -14.484  -4.674 -14.088 1.00 . A A .  35 ARG HD2  1 1 
        2  2684 1 1 35 ARG HD3  H -13.856  -3.096 -14.550 1.00 . A A .  35 ARG HD3  1 1 
        2  2685 1 1 35 ARG HE   H -15.423  -4.219 -16.602 1.00 . A A .  35 ARG HE   1 1 
        2  2686 1 1 35 ARG HG2  H -12.808  -4.068 -16.517 1.00 . A A .  35 ARG HG2  1 1 
        2  2687 1 1 35 ARG HG3  H -13.458  -5.655 -16.099 1.00 . A A .  35 ARG HG3  1 1 
        2  2688 1 1 35 ARG HH11 H -15.681  -2.615 -13.450 1.00 . A A .  35 ARG HH11 1 1 
        2  2689 1 1 35 ARG HH12 H -17.239  -2.007 -13.688 1.00 . A A .  35 ARG HH12 1 1 
        2  2690 1 1 35 ARG HH21 H -17.566  -3.445 -16.939 1.00 . A A .  35 ARG HH21 1 1 
        2  2691 1 1 35 ARG HH22 H -18.367  -2.458 -15.794 1.00 . A A .  35 ARG HH22 1 1 
        2  2692 1 1 35 ARG N    N -10.941  -6.955 -15.809 1.00 . A A .  35 ARG N    1 1 
        2  2693 1 1 35 ARG NE   N -15.425  -3.806 -15.709 1.00 . A A .  35 ARG NE   1 1 
        2  2694 1 1 35 ARG NH1  N -16.473  -2.536 -14.064 1.00 . A A .  35 ARG NH1  1 1 
        2  2695 1 1 35 ARG NH2  N -17.550  -2.996 -16.045 1.00 . A A .  35 ARG NH2  1 1 
        2  2696 1 1 35 ARG O    O  -9.770  -6.025 -13.297 1.00 . A A .  35 ARG O    1 1 
        2  2697 1 1 36 CYS C    C  -7.158  -3.539 -13.347 1.00 . A A .  36 CYS C    1 1 
        2  2698 1 1 36 CYS CA   C  -7.409  -4.956 -13.789 1.00 . A A .  36 CYS CA   1 1 
        2  2699 1 1 36 CYS CB   C  -6.160  -5.549 -14.374 1.00 . A A .  36 CYS CB   1 1 
        2  2700 1 1 36 CYS H    H  -8.409  -4.584 -15.617 1.00 . A A .  36 CYS H    1 1 
        2  2701 1 1 36 CYS HA   H  -7.695  -5.508 -12.914 1.00 . A A .  36 CYS HA   1 1 
        2  2702 1 1 36 CYS HB2  H  -6.321  -6.135 -15.270 1.00 . A A .  36 CYS HB2  1 1 
        2  2703 1 1 36 CYS HB3  H  -5.658  -4.673 -14.762 1.00 . A A .  36 CYS HB3  1 1 
        2  2704 1 1 36 CYS N    N  -8.487  -4.986 -14.723 1.00 . A A .  36 CYS N    1 1 
        2  2705 1 1 36 CYS O    O  -7.357  -2.625 -14.103 1.00 . A A .  36 CYS O    1 1 
        2  2706 1 1 36 CYS SG   S  -5.059  -6.216 -13.063 1.00 . A A .  36 CYS SG   1 1 
        2  2707 1 1 37 VAL C    C  -5.135  -2.005 -10.939 1.00 . A A .  37 VAL C    1 1 
        2  2708 1 1 37 VAL CA   C  -6.514  -2.048 -11.585 1.00 . A A .  37 VAL CA   1 1 
        2  2709 1 1 37 VAL CB   C  -7.599  -1.676 -10.539 1.00 . A A .  37 VAL CB   1 1 
        2  2710 1 1 37 VAL CG1  C  -7.436  -0.254 -10.053 1.00 . A A .  37 VAL CG1  1 1 
        2  2711 1 1 37 VAL CG2  C  -8.997  -1.906 -11.091 1.00 . A A .  37 VAL CG2  1 1 
        2  2712 1 1 37 VAL H    H  -6.578  -4.137 -11.542 1.00 . A A .  37 VAL H    1 1 
        2  2713 1 1 37 VAL HA   H  -6.550  -1.337 -12.397 1.00 . A A .  37 VAL HA   1 1 
        2  2714 1 1 37 VAL HB   H  -7.467  -2.313  -9.683 1.00 . A A .  37 VAL HB   1 1 
        2  2715 1 1 37 VAL HG11 H  -7.522   0.420 -10.892 1.00 . A A .  37 VAL HG11 1 1 
        2  2716 1 1 37 VAL HG12 H  -6.463  -0.154  -9.598 1.00 . A A .  37 VAL HG12 1 1 
        2  2717 1 1 37 VAL HG13 H  -8.202  -0.032  -9.324 1.00 . A A .  37 VAL HG13 1 1 
        2  2718 1 1 37 VAL HG21 H  -9.146  -1.291 -11.968 1.00 . A A .  37 VAL HG21 1 1 
        2  2719 1 1 37 VAL HG22 H  -9.736  -1.682 -10.337 1.00 . A A .  37 VAL HG22 1 1 
        2  2720 1 1 37 VAL HG23 H  -9.064  -2.947 -11.373 1.00 . A A .  37 VAL HG23 1 1 
        2  2721 1 1 37 VAL N    N  -6.744  -3.360 -12.124 1.00 . A A .  37 VAL N    1 1 
        2  2722 1 1 37 VAL O    O  -4.769  -2.909 -10.183 1.00 . A A .  37 VAL O    1 1 
        2  2723 1 1 38 ILE C    C  -2.970   0.448  -9.909 1.00 . A A .  38 ILE C    1 1 
        2  2724 1 1 38 ILE CA   C  -3.035  -0.802 -10.759 1.00 . A A .  38 ILE CA   1 1 
        2  2725 1 1 38 ILE CB   C  -2.063  -0.604 -11.949 1.00 . A A .  38 ILE CB   1 1 
        2  2726 1 1 38 ILE CD1  C  -1.366  -1.567 -14.184 1.00 . A A .  38 ILE CD1  1 1 
        2  2727 1 1 38 ILE CG1  C  -2.164  -1.773 -12.927 1.00 . A A .  38 ILE CG1  1 1 
        2  2728 1 1 38 ILE CG2  C  -0.620  -0.450 -11.444 1.00 . A A .  38 ILE CG2  1 1 
        2  2729 1 1 38 ILE H    H  -4.765  -0.310 -11.865 1.00 . A A .  38 ILE H    1 1 
        2  2730 1 1 38 ILE HA   H  -2.707  -1.658 -10.185 1.00 . A A .  38 ILE HA   1 1 
        2  2731 1 1 38 ILE HB   H  -2.338   0.307 -12.459 1.00 . A A .  38 ILE HB   1 1 
        2  2732 1 1 38 ILE HD11 H  -1.784  -0.745 -14.746 1.00 . A A .  38 ILE HD11 1 1 
        2  2733 1 1 38 ILE HD12 H  -1.350  -2.468 -14.778 1.00 . A A .  38 ILE HD12 1 1 
        2  2734 1 1 38 ILE HD13 H  -0.358  -1.308 -13.897 1.00 . A A .  38 ILE HD13 1 1 
        2  2735 1 1 38 ILE HG12 H  -1.800  -2.671 -12.450 1.00 . A A .  38 ILE HG12 1 1 
        2  2736 1 1 38 ILE HG13 H  -3.199  -1.913 -13.204 1.00 . A A .  38 ILE HG13 1 1 
        2  2737 1 1 38 ILE HG21 H  -0.558   0.406 -10.790 1.00 . A A .  38 ILE HG21 1 1 
        2  2738 1 1 38 ILE HG22 H   0.042  -0.309 -12.287 1.00 . A A .  38 ILE HG22 1 1 
        2  2739 1 1 38 ILE HG23 H  -0.329  -1.337 -10.900 1.00 . A A .  38 ILE HG23 1 1 
        2  2740 1 1 38 ILE N    N  -4.389  -0.979 -11.254 1.00 . A A .  38 ILE N    1 1 
        2  2741 1 1 38 ILE O    O  -3.285   1.525 -10.382 1.00 . A A .  38 ILE O    1 1 
        2  2742 1 1 39 PHE C    C  -0.935   1.707  -7.630 1.00 . A A .  39 PHE C    1 1 
        2  2743 1 1 39 PHE CA   C  -2.400   1.405  -7.755 1.00 . A A .  39 PHE CA   1 1 
        2  2744 1 1 39 PHE CB   C  -2.927   1.075  -6.351 1.00 . A A .  39 PHE CB   1 1 
        2  2745 1 1 39 PHE CD1  C  -5.087  -0.172  -6.671 1.00 . A A .  39 PHE CD1  1 1 
        2  2746 1 1 39 PHE CD2  C  -5.129   1.956  -5.604 1.00 . A A .  39 PHE CD2  1 1 
        2  2747 1 1 39 PHE CE1  C  -6.454  -0.278  -6.519 1.00 . A A .  39 PHE CE1  1 1 
        2  2748 1 1 39 PHE CE2  C  -6.489   1.862  -5.448 1.00 . A A .  39 PHE CE2  1 1 
        2  2749 1 1 39 PHE CG   C  -4.412   0.947  -6.215 1.00 . A A .  39 PHE CG   1 1 
        2  2750 1 1 39 PHE CZ   C  -7.159   0.744  -5.906 1.00 . A A .  39 PHE CZ   1 1 
        2  2751 1 1 39 PHE H    H  -2.399  -0.622  -8.355 1.00 . A A .  39 PHE H    1 1 
        2  2752 1 1 39 PHE HA   H  -2.925   2.269  -8.135 1.00 . A A .  39 PHE HA   1 1 
        2  2753 1 1 39 PHE HB2  H  -2.474   0.151  -6.046 1.00 . A A .  39 PHE HB2  1 1 
        2  2754 1 1 39 PHE HB3  H  -2.586   1.832  -5.662 1.00 . A A .  39 PHE HB3  1 1 
        2  2755 1 1 39 PHE HD1  H  -4.533  -0.968  -7.151 1.00 . A A .  39 PHE HD1  1 1 
        2  2756 1 1 39 PHE HD2  H  -4.607   2.832  -5.245 1.00 . A A .  39 PHE HD2  1 1 
        2  2757 1 1 39 PHE HE1  H  -6.972  -1.155  -6.879 1.00 . A A .  39 PHE HE1  1 1 
        2  2758 1 1 39 PHE HE2  H  -7.010   2.676  -4.968 1.00 . A A .  39 PHE HE2  1 1 
        2  2759 1 1 39 PHE HZ   H  -8.229   0.666  -5.784 1.00 . A A .  39 PHE HZ   1 1 
        2  2760 1 1 39 PHE N    N  -2.588   0.292  -8.672 1.00 . A A .  39 PHE N    1 1 
        2  2761 1 1 39 PHE O    O  -0.173   0.873  -7.114 1.00 . A A .  39 PHE O    1 1 
        2  2762 1 1 40 ILE C    C   0.903   4.148  -6.749 1.00 . A A .  40 ILE C    1 1 
        2  2763 1 1 40 ILE CA   C   0.855   3.240  -7.940 1.00 . A A .  40 ILE CA   1 1 
        2  2764 1 1 40 ILE CB   C   1.398   4.044  -9.141 1.00 . A A .  40 ILE CB   1 1 
        2  2765 1 1 40 ILE CD1  C   1.578   4.049 -11.676 1.00 . A A .  40 ILE CD1  1 1 
        2  2766 1 1 40 ILE CG1  C   0.895   3.473 -10.452 1.00 . A A .  40 ILE CG1  1 1 
        2  2767 1 1 40 ILE CG2  C   2.920   4.056  -9.121 1.00 . A A .  40 ILE CG2  1 1 
        2  2768 1 1 40 ILE H    H  -1.157   3.444  -8.564 1.00 . A A .  40 ILE H    1 1 
        2  2769 1 1 40 ILE HA   H   1.458   2.362  -7.776 1.00 . A A .  40 ILE HA   1 1 
        2  2770 1 1 40 ILE HB   H   1.058   5.064  -9.045 1.00 . A A .  40 ILE HB   1 1 
        2  2771 1 1 40 ILE HD11 H   2.585   3.660 -11.707 1.00 . A A .  40 ILE HD11 1 1 
        2  2772 1 1 40 ILE HD12 H   1.631   5.123 -11.639 1.00 . A A .  40 ILE HD12 1 1 
        2  2773 1 1 40 ILE HD13 H   1.086   3.725 -12.580 1.00 . A A .  40 ILE HD13 1 1 
        2  2774 1 1 40 ILE HG12 H   0.951   2.395 -10.479 1.00 . A A .  40 ILE HG12 1 1 
        2  2775 1 1 40 ILE HG13 H  -0.136   3.804 -10.461 1.00 . A A .  40 ILE HG13 1 1 
        2  2776 1 1 40 ILE HG21 H   3.258   4.677  -9.938 1.00 . A A .  40 ILE HG21 1 1 
        2  2777 1 1 40 ILE HG22 H   3.290   3.050  -9.253 1.00 . A A .  40 ILE HG22 1 1 
        2  2778 1 1 40 ILE HG23 H   3.275   4.465  -8.188 1.00 . A A .  40 ILE HG23 1 1 
        2  2779 1 1 40 ILE N    N  -0.522   2.854  -8.102 1.00 . A A .  40 ILE N    1 1 
        2  2780 1 1 40 ILE O    O   0.260   5.208  -6.756 1.00 . A A .  40 ILE O    1 1 
        2  2781 1 1 41 THR C    C   3.062   4.973  -4.271 1.00 . A A .  41 THR C    1 1 
        2  2782 1 1 41 THR CA   C   1.665   4.599  -4.569 1.00 . A A .  41 THR CA   1 1 
        2  2783 1 1 41 THR CB   C   1.097   3.907  -3.310 1.00 . A A .  41 THR CB   1 1 
        2  2784 1 1 41 THR CG2  C  -0.203   3.280  -3.604 1.00 . A A .  41 THR CG2  1 1 
        2  2785 1 1 41 THR H    H   2.119   2.926  -5.717 1.00 . A A .  41 THR H    1 1 
        2  2786 1 1 41 THR HA   H   1.078   5.484  -4.757 1.00 . A A .  41 THR HA   1 1 
        2  2787 1 1 41 THR HB   H   0.967   4.655  -2.542 1.00 . A A .  41 THR HB   1 1 
        2  2788 1 1 41 THR HG1  H   2.023   2.238  -3.606 1.00 . A A .  41 THR HG1  1 1 
        2  2789 1 1 41 THR HG21 H  -0.893   4.029  -3.956 1.00 . A A .  41 THR HG21 1 1 
        2  2790 1 1 41 THR HG22 H  -0.551   2.797  -2.704 1.00 . A A .  41 THR HG22 1 1 
        2  2791 1 1 41 THR HG23 H   0.033   2.559  -4.371 1.00 . A A .  41 THR HG23 1 1 
        2  2792 1 1 41 THR N    N   1.615   3.769  -5.721 1.00 . A A .  41 THR N    1 1 
        2  2793 1 1 41 THR O    O   4.006   4.430  -4.865 1.00 . A A .  41 THR O    1 1 
        2  2794 1 1 41 THR OG1  O   1.972   2.877  -2.878 1.00 . A A .  41 THR OG1  1 1 
        2  2795 1 1 42 LYS C    C   5.093   5.136  -1.969 1.00 . A A .  42 LYS C    1 1 
        2  2796 1 1 42 LYS CA   C   4.493   6.221  -2.868 1.00 . A A .  42 LYS CA   1 1 
        2  2797 1 1 42 LYS CB   C   4.589   7.677  -2.316 1.00 . A A .  42 LYS CB   1 1 
        2  2798 1 1 42 LYS CD   C   2.999   7.446  -0.305 1.00 . A A .  42 LYS CD   1 1 
        2  2799 1 1 42 LYS CE   C   1.769   8.050   0.360 1.00 . A A .  42 LYS CE   1 1 
        2  2800 1 1 42 LYS CG   C   3.354   8.219  -1.560 1.00 . A A .  42 LYS CG   1 1 
        2  2801 1 1 42 LYS H    H   2.410   6.300  -2.981 1.00 . A A .  42 LYS H    1 1 
        2  2802 1 1 42 LYS HA   H   5.096   6.172  -3.766 1.00 . A A .  42 LYS HA   1 1 
        2  2803 1 1 42 LYS HB2  H   5.423   7.718  -1.632 1.00 . A A .  42 LYS HB2  1 1 
        2  2804 1 1 42 LYS HB3  H   4.800   8.342  -3.140 1.00 . A A .  42 LYS HB3  1 1 
        2  2805 1 1 42 LYS HD2  H   2.794   6.420  -0.572 1.00 . A A .  42 LYS HD2  1 1 
        2  2806 1 1 42 LYS HD3  H   3.829   7.483   0.384 1.00 . A A .  42 LYS HD3  1 1 
        2  2807 1 1 42 LYS HE2  H   1.989   9.071   0.634 1.00 . A A .  42 LYS HE2  1 1 
        2  2808 1 1 42 LYS HE3  H   0.955   8.039  -0.350 1.00 . A A .  42 LYS HE3  1 1 
        2  2809 1 1 42 LYS HG2  H   3.542   9.243  -1.276 1.00 . A A .  42 LYS HG2  1 1 
        2  2810 1 1 42 LYS HG3  H   2.515   8.198  -2.239 1.00 . A A .  42 LYS HG3  1 1 
        2  2811 1 1 42 LYS HZ1  H   1.147   6.325   1.344 1.00 . A A .  42 LYS HZ1  1 1 
        2  2812 1 1 42 LYS HZ2  H   0.517   7.743   1.997 1.00 . A A .  42 LYS HZ2  1 1 
        2  2813 1 1 42 LYS HZ3  H   2.130   7.326   2.284 1.00 . A A .  42 LYS HZ3  1 1 
        2  2814 1 1 42 LYS N    N   3.212   5.873  -3.347 1.00 . A A .  42 LYS N    1 1 
        2  2815 1 1 42 LYS NZ   N   1.365   7.315   1.577 1.00 . A A .  42 LYS NZ   1 1 
        2  2816 1 1 42 LYS O    O   4.979   5.178  -0.746 1.00 . A A .  42 LYS O    1 1 
        2  2817 1 1 43 ARG C    C   5.701   1.629  -2.127 1.00 . A A .  43 ARG C    1 1 
        2  2818 1 1 43 ARG CA   C   6.402   2.970  -2.117 1.00 . A A .  43 ARG CA   1 1 
        2  2819 1 1 43 ARG CB   C   7.138   3.259  -0.798 1.00 . A A .  43 ARG CB   1 1 
        2  2820 1 1 43 ARG CD   C   8.954   4.525   0.386 1.00 . A A .  43 ARG CD   1 1 
        2  2821 1 1 43 ARG CG   C   8.191   4.351  -0.904 1.00 . A A .  43 ARG CG   1 1 
        2  2822 1 1 43 ARG CZ   C  11.180   5.579   0.818 1.00 . A A .  43 ARG CZ   1 1 
        2  2823 1 1 43 ARG H    H   5.310   4.091  -3.601 1.00 . A A .  43 ARG H    1 1 
        2  2824 1 1 43 ARG HA   H   7.152   2.838  -2.884 1.00 . A A .  43 ARG HA   1 1 
        2  2825 1 1 43 ARG HB2  H   6.384   3.594  -0.103 1.00 . A A .  43 ARG HB2  1 1 
        2  2826 1 1 43 ARG HB3  H   7.599   2.354  -0.430 1.00 . A A .  43 ARG HB3  1 1 
        2  2827 1 1 43 ARG HD2  H   8.253   4.740   1.180 1.00 . A A .  43 ARG HD2  1 1 
        2  2828 1 1 43 ARG HD3  H   9.467   3.600   0.602 1.00 . A A .  43 ARG HD3  1 1 
        2  2829 1 1 43 ARG HE   H   9.622   6.433  -0.148 1.00 . A A .  43 ARG HE   1 1 
        2  2830 1 1 43 ARG HG2  H   8.892   4.066  -1.670 1.00 . A A .  43 ARG HG2  1 1 
        2  2831 1 1 43 ARG HG3  H   7.712   5.283  -1.169 1.00 . A A .  43 ARG HG3  1 1 
        2  2832 1 1 43 ARG HH11 H  11.097   3.616   1.374 1.00 . A A .  43 ARG HH11 1 1 
        2  2833 1 1 43 ARG HH12 H  12.558   4.377   1.764 1.00 . A A .  43 ARG HH12 1 1 
        2  2834 1 1 43 ARG HH21 H  11.622   7.507   0.345 1.00 . A A .  43 ARG HH21 1 1 
        2  2835 1 1 43 ARG HH22 H  12.879   6.681   1.143 1.00 . A A .  43 ARG HH22 1 1 
        2  2836 1 1 43 ARG N    N   5.598   4.098  -2.657 1.00 . A A .  43 ARG N    1 1 
        2  2837 1 1 43 ARG NE   N   9.943   5.616   0.299 1.00 . A A .  43 ARG NE   1 1 
        2  2838 1 1 43 ARG NH1  N  11.649   4.456   1.351 1.00 . A A .  43 ARG NH1  1 1 
        2  2839 1 1 43 ARG NH2  N  11.950   6.656   0.768 1.00 . A A .  43 ARG NH2  1 1 
        2  2840 1 1 43 ARG O    O   6.234   0.646  -1.641 1.00 . A A .  43 ARG O    1 1 
        2  2841 1 1 44 GLY C    C   3.126   0.184  -4.140 1.00 . A A .  44 GLY C    1 1 
        2  2842 1 1 44 GLY CA   C   3.878   0.295  -2.842 1.00 . A A .  44 GLY CA   1 1 
        2  2843 1 1 44 GLY H    H   4.129   2.365  -3.099 1.00 . A A .  44 GLY H    1 1 
        2  2844 1 1 44 GLY HA2  H   4.632  -0.479  -2.814 1.00 . A A .  44 GLY HA2  1 1 
        2  2845 1 1 44 GLY HA3  H   3.195   0.161  -2.017 1.00 . A A .  44 GLY HA3  1 1 
        2  2846 1 1 44 GLY N    N   4.553   1.563  -2.727 1.00 . A A .  44 GLY N    1 1 
        2  2847 1 1 44 GLY O    O   2.749   1.207  -4.732 1.00 . A A .  44 GLY O    1 1 
        2  2848 1 1 45 LEU C    C   1.149  -2.307  -5.589 1.00 . A A .  45 LEU C    1 1 
        2  2849 1 1 45 LEU CA   C   2.189  -1.260  -5.816 1.00 . A A .  45 LEU CA   1 1 
        2  2850 1 1 45 LEU CB   C   3.120  -1.690  -6.940 1.00 . A A .  45 LEU CB   1 1 
        2  2851 1 1 45 LEU CD1  C   5.175  -1.256  -8.282 1.00 . A A .  45 LEU CD1  1 1 
        2  2852 1 1 45 LEU CD2  C   3.474   0.525  -8.011 1.00 . A A .  45 LEU CD2  1 1 
        2  2853 1 1 45 LEU CG   C   4.149  -0.659  -7.350 1.00 . A A .  45 LEU CG   1 1 
        2  2854 1 1 45 LEU H    H   3.285  -1.802  -4.119 1.00 . A A .  45 LEU H    1 1 
        2  2855 1 1 45 LEU HA   H   1.700  -0.340  -6.106 1.00 . A A .  45 LEU HA   1 1 
        2  2856 1 1 45 LEU HB2  H   3.634  -2.593  -6.634 1.00 . A A .  45 LEU HB2  1 1 
        2  2857 1 1 45 LEU HB3  H   2.504  -1.914  -7.800 1.00 . A A .  45 LEU HB3  1 1 
        2  2858 1 1 45 LEU HD11 H   4.676  -1.634  -9.161 1.00 . A A .  45 LEU HD11 1 1 
        2  2859 1 1 45 LEU HD12 H   5.696  -2.060  -7.783 1.00 . A A .  45 LEU HD12 1 1 
        2  2860 1 1 45 LEU HD13 H   5.882  -0.495  -8.571 1.00 . A A .  45 LEU HD13 1 1 
        2  2861 1 1 45 LEU HD21 H   2.805   0.986  -7.302 1.00 . A A .  45 LEU HD21 1 1 
        2  2862 1 1 45 LEU HD22 H   2.917   0.189  -8.873 1.00 . A A .  45 LEU HD22 1 1 
        2  2863 1 1 45 LEU HD23 H   4.220   1.243  -8.323 1.00 . A A .  45 LEU HD23 1 1 
        2  2864 1 1 45 LEU HG   H   4.590  -0.314  -6.429 1.00 . A A .  45 LEU HG   1 1 
        2  2865 1 1 45 LEU N    N   2.926  -1.018  -4.599 1.00 . A A .  45 LEU N    1 1 
        2  2866 1 1 45 LEU O    O   1.431  -3.392  -5.057 1.00 . A A .  45 LEU O    1 1 
        2  2867 1 1 46 LYS C    C  -1.689  -3.211  -7.207 1.00 . A A .  46 LYS C    1 1 
        2  2868 1 1 46 LYS CA   C  -1.125  -2.925  -5.842 1.00 . A A .  46 LYS CA   1 1 
        2  2869 1 1 46 LYS CB   C  -2.261  -2.356  -5.004 1.00 . A A .  46 LYS CB   1 1 
        2  2870 1 1 46 LYS CD   C  -4.672  -2.775  -4.352 1.00 . A A .  46 LYS CD   1 1 
        2  2871 1 1 46 LYS CE   C  -4.634  -1.781  -3.198 1.00 . A A .  46 LYS CE   1 1 
        2  2872 1 1 46 LYS CG   C  -3.326  -3.395  -4.684 1.00 . A A .  46 LYS CG   1 1 
        2  2873 1 1 46 LYS H    H  -0.130  -1.105  -6.375 1.00 . A A .  46 LYS H    1 1 
        2  2874 1 1 46 LYS HA   H  -0.764  -3.832  -5.383 1.00 . A A .  46 LYS HA   1 1 
        2  2875 1 1 46 LYS HB2  H  -1.880  -1.946  -4.082 1.00 . A A .  46 LYS HB2  1 1 
        2  2876 1 1 46 LYS HB3  H  -2.745  -1.580  -5.572 1.00 . A A .  46 LYS HB3  1 1 
        2  2877 1 1 46 LYS HD2  H  -5.028  -2.262  -5.233 1.00 . A A .  46 LYS HD2  1 1 
        2  2878 1 1 46 LYS HD3  H  -5.334  -3.593  -4.109 1.00 . A A .  46 LYS HD3  1 1 
        2  2879 1 1 46 LYS HE2  H  -3.978  -0.966  -3.466 1.00 . A A .  46 LYS HE2  1 1 
        2  2880 1 1 46 LYS HE3  H  -5.641  -1.403  -3.089 1.00 . A A .  46 LYS HE3  1 1 
        2  2881 1 1 46 LYS HG2  H  -3.448  -4.036  -5.544 1.00 . A A .  46 LYS HG2  1 1 
        2  2882 1 1 46 LYS HG3  H  -2.990  -3.978  -3.842 1.00 . A A .  46 LYS HG3  1 1 
        2  2883 1 1 46 LYS HZ1  H  -4.832  -3.152  -1.618 1.00 . A A .  46 LYS HZ1  1 1 
        2  2884 1 1 46 LYS HZ2  H  -4.193  -1.674  -1.165 1.00 . A A .  46 LYS HZ2  1 1 
        2  2885 1 1 46 LYS HZ3  H  -3.236  -2.774  -1.988 1.00 . A A .  46 LYS HZ3  1 1 
        2  2886 1 1 46 LYS N    N  -0.032  -1.998  -5.973 1.00 . A A .  46 LYS N    1 1 
        2  2887 1 1 46 LYS NZ   N  -4.199  -2.387  -1.923 1.00 . A A .  46 LYS NZ   1 1 
        2  2888 1 1 46 LYS O    O  -2.050  -2.288  -7.933 1.00 . A A .  46 LYS O    1 1 
        2  2889 1 1 47 VAL C    C  -3.590  -5.758  -8.513 1.00 . A A .  47 VAL C    1 1 
        2  2890 1 1 47 VAL CA   C  -2.409  -4.818  -8.801 1.00 . A A .  47 VAL CA   1 1 
        2  2891 1 1 47 VAL CB   C  -1.409  -5.413  -9.836 1.00 . A A .  47 VAL CB   1 1 
        2  2892 1 1 47 VAL CG1  C  -0.742  -6.670  -9.324 1.00 . A A .  47 VAL CG1  1 1 
        2  2893 1 1 47 VAL CG2  C  -2.084  -5.653 -11.169 1.00 . A A .  47 VAL CG2  1 1 
        2  2894 1 1 47 VAL H    H  -1.372  -5.126  -6.960 1.00 . A A .  47 VAL H    1 1 
        2  2895 1 1 47 VAL HA   H  -2.857  -3.922  -9.209 1.00 . A A .  47 VAL HA   1 1 
        2  2896 1 1 47 VAL HB   H  -0.631  -4.677  -9.984 1.00 . A A .  47 VAL HB   1 1 
        2  2897 1 1 47 VAL HG11 H  -0.198  -6.445  -8.419 1.00 . A A .  47 VAL HG11 1 1 
        2  2898 1 1 47 VAL HG12 H  -0.068  -7.060 -10.071 1.00 . A A .  47 VAL HG12 1 1 
        2  2899 1 1 47 VAL HG13 H  -1.513  -7.394  -9.104 1.00 . A A .  47 VAL HG13 1 1 
        2  2900 1 1 47 VAL HG21 H  -2.899  -6.347 -11.031 1.00 . A A .  47 VAL HG21 1 1 
        2  2901 1 1 47 VAL HG22 H  -1.365  -6.057 -11.867 1.00 . A A .  47 VAL HG22 1 1 
        2  2902 1 1 47 VAL HG23 H  -2.472  -4.719 -11.549 1.00 . A A .  47 VAL HG23 1 1 
        2  2903 1 1 47 VAL N    N  -1.765  -4.445  -7.557 1.00 . A A .  47 VAL N    1 1 
        2  2904 1 1 47 VAL O    O  -3.457  -6.752  -7.793 1.00 . A A .  47 VAL O    1 1 
        2  2905 1 1 48 CYS C    C  -6.688  -6.457 -10.019 1.00 . A A .  48 CYS C    1 1 
        2  2906 1 1 48 CYS CA   C  -5.924  -6.198  -8.745 1.00 . A A .  48 CYS CA   1 1 
        2  2907 1 1 48 CYS CB   C  -6.820  -5.422  -7.784 1.00 . A A .  48 CYS CB   1 1 
        2  2908 1 1 48 CYS H    H  -4.804  -4.633  -9.606 1.00 . A A .  48 CYS H    1 1 
        2  2909 1 1 48 CYS HA   H  -5.644  -7.129  -8.278 1.00 . A A .  48 CYS HA   1 1 
        2  2910 1 1 48 CYS HB2  H  -6.261  -4.978  -6.976 1.00 . A A .  48 CYS HB2  1 1 
        2  2911 1 1 48 CYS HB3  H  -7.246  -4.607  -8.352 1.00 . A A .  48 CYS HB3  1 1 
        2  2912 1 1 48 CYS N    N  -4.739  -5.424  -9.024 1.00 . A A .  48 CYS N    1 1 
        2  2913 1 1 48 CYS O    O  -7.190  -5.528 -10.628 1.00 . A A .  48 CYS O    1 1 
        2  2914 1 1 48 CYS SG   S  -8.217  -6.387  -7.119 1.00 . A A .  48 CYS SG   1 1 
        2  2915 1 1 49 CYS C    C  -8.856  -8.695 -11.286 1.00 . A A .  49 CYS C    1 1 
        2  2916 1 1 49 CYS CA   C  -7.515  -8.003 -11.629 1.00 . A A .  49 CYS CA   1 1 
        2  2917 1 1 49 CYS CB   C  -6.699  -8.882 -12.592 1.00 . A A .  49 CYS CB   1 1 
        2  2918 1 1 49 CYS H    H  -6.356  -8.417  -9.922 1.00 . A A .  49 CYS H    1 1 
        2  2919 1 1 49 CYS HA   H  -7.757  -7.078 -12.116 1.00 . A A .  49 CYS HA   1 1 
        2  2920 1 1 49 CYS HB2  H  -6.480  -9.825 -12.116 1.00 . A A .  49 CYS HB2  1 1 
        2  2921 1 1 49 CYS HB3  H  -7.339  -9.067 -13.439 1.00 . A A .  49 CYS HB3  1 1 
        2  2922 1 1 49 CYS N    N  -6.777  -7.692 -10.430 1.00 . A A .  49 CYS N    1 1 
        2  2923 1 1 49 CYS O    O  -8.902  -9.609 -10.456 1.00 . A A .  49 CYS O    1 1 
        2  2924 1 1 49 CYS SG   S  -5.088  -8.245 -13.247 1.00 . A A .  49 CYS SG   1 1 
        2  2925 1 1 50 ASP C    C -11.710  -9.411 -13.085 1.00 . A A .  50 ASP C    1 1 
        2  2926 1 1 50 ASP CA   C -11.270  -8.814 -11.755 1.00 . A A .  50 ASP CA   1 1 
        2  2927 1 1 50 ASP CB   C -12.276  -7.717 -11.357 1.00 . A A .  50 ASP CB   1 1 
        2  2928 1 1 50 ASP CG   C -13.667  -8.252 -10.972 1.00 . A A .  50 ASP CG   1 1 
        2  2929 1 1 50 ASP H    H  -9.838  -7.497 -12.560 1.00 . A A .  50 ASP H    1 1 
        2  2930 1 1 50 ASP HA   H -11.226  -9.572 -10.985 1.00 . A A .  50 ASP HA   1 1 
        2  2931 1 1 50 ASP HB2  H -11.882  -7.172 -10.513 1.00 . A A .  50 ASP HB2  1 1 
        2  2932 1 1 50 ASP HB3  H -12.391  -7.038 -12.190 1.00 . A A .  50 ASP HB3  1 1 
        2  2933 1 1 50 ASP N    N  -9.929  -8.253 -11.932 1.00 . A A .  50 ASP N    1 1 
        2  2934 1 1 50 ASP O    O -11.936  -8.688 -14.049 1.00 . A A .  50 ASP O    1 1 
        2  2935 1 1 50 ASP OD1  O -14.234  -9.109 -11.677 1.00 . A A .  50 ASP OD1  1 1 
        2  2936 1 1 50 ASP OD2  O -14.193  -7.823  -9.935 1.00 . A A .  50 ASP OD2  1 1 
        2  2937 1 1 51 PRO C    C -13.660 -11.434 -14.672 1.00 . A A .  51 PRO C    1 1 
        2  2938 1 1 51 PRO CA   C -12.169 -11.447 -14.386 1.00 . A A .  51 PRO CA   1 1 
        2  2939 1 1 51 PRO CB   C -11.726 -12.872 -14.075 1.00 . A A .  51 PRO CB   1 1 
        2  2940 1 1 51 PRO CD   C -11.576 -11.628 -12.042 1.00 . A A .  51 PRO CD   1 1 
        2  2941 1 1 51 PRO CG   C -11.897 -12.989 -12.600 1.00 . A A .  51 PRO CG   1 1 
        2  2942 1 1 51 PRO HA   H -11.635 -11.091 -15.254 1.00 . A A .  51 PRO HA   1 1 
        2  2943 1 1 51 PRO HB2  H -12.359 -13.565 -14.608 1.00 . A A .  51 PRO HB2  1 1 
        2  2944 1 1 51 PRO HB3  H -10.696 -13.009 -14.366 1.00 . A A .  51 PRO HB3  1 1 
        2  2945 1 1 51 PRO HD2  H -12.267 -11.301 -11.282 1.00 . A A .  51 PRO HD2  1 1 
        2  2946 1 1 51 PRO HD3  H -10.547 -11.553 -11.726 1.00 . A A .  51 PRO HD3  1 1 
        2  2947 1 1 51 PRO HG2  H -12.918 -13.261 -12.368 1.00 . A A .  51 PRO HG2  1 1 
        2  2948 1 1 51 PRO HG3  H -11.213 -13.725 -12.207 1.00 . A A .  51 PRO HG3  1 1 
        2  2949 1 1 51 PRO N    N -11.807 -10.726 -13.158 1.00 . A A .  51 PRO N    1 1 
        2  2950 1 1 51 PRO O    O -14.097 -11.925 -15.722 1.00 . A A .  51 PRO O    1 1 
        2  2951 1 1 52 GLN C    C -16.406 -12.268 -13.838 1.00 . A A .  52 GLN C    1 1 
        2  2952 1 1 52 GLN CA   C -15.861 -10.857 -13.805 1.00 . A A .  52 GLN CA   1 1 
        2  2953 1 1 52 GLN CB   C -16.415  -9.995 -14.939 1.00 . A A .  52 GLN CB   1 1 
        2  2954 1 1 52 GLN CD   C -16.602  -7.700 -15.945 1.00 . A A .  52 GLN CD   1 1 
        2  2955 1 1 52 GLN CG   C -16.030  -8.535 -14.831 1.00 . A A .  52 GLN CG   1 1 
        2  2956 1 1 52 GLN H    H -13.997 -10.396 -12.997 1.00 . A A .  52 GLN H    1 1 
        2  2957 1 1 52 GLN HA   H -16.181 -10.437 -12.862 1.00 . A A .  52 GLN HA   1 1 
        2  2958 1 1 52 GLN HB2  H -16.038 -10.374 -15.877 1.00 . A A .  52 GLN HB2  1 1 
        2  2959 1 1 52 GLN HB3  H -17.494 -10.063 -14.938 1.00 . A A .  52 GLN HB3  1 1 
        2  2960 1 1 52 GLN HE21 H -16.706  -6.143 -14.748 1.00 . A A .  52 GLN HE21 1 1 
        2  2961 1 1 52 GLN HE22 H -17.252  -5.901 -16.370 1.00 . A A .  52 GLN HE22 1 1 
        2  2962 1 1 52 GLN HG2  H -16.394  -8.151 -13.890 1.00 . A A .  52 GLN HG2  1 1 
        2  2963 1 1 52 GLN HG3  H -14.953  -8.460 -14.856 1.00 . A A .  52 GLN HG3  1 1 
        2  2964 1 1 52 GLN N    N -14.422 -10.863 -13.753 1.00 . A A .  52 GLN N    1 1 
        2  2965 1 1 52 GLN NE2  N -16.881  -6.460 -15.659 1.00 . A A .  52 GLN NE2  1 1 
        2  2966 1 1 52 GLN O    O -16.729 -12.817 -14.898 1.00 . A A .  52 GLN O    1 1 
        2  2967 1 1 52 GLN OE1  O -16.806  -8.172 -17.056 1.00 . A A .  52 GLN OE1  1 1 
        2  2968 1 1 53 ALA C    C -18.416 -14.150 -12.365 1.00 . A A .  53 ALA C    1 1 
        2  2969 1 1 53 ALA CA   C -16.919 -14.215 -12.546 1.00 . A A .  53 ALA CA   1 1 
        2  2970 1 1 53 ALA CB   C -16.247 -14.915 -11.373 1.00 . A A .  53 ALA CB   1 1 
        2  2971 1 1 53 ALA H    H -16.052 -12.408 -11.906 1.00 . A A .  53 ALA H    1 1 
        2  2972 1 1 53 ALA HA   H -16.700 -14.758 -13.454 1.00 . A A .  53 ALA HA   1 1 
        2  2973 1 1 53 ALA HB1  H -16.455 -14.373 -10.463 1.00 . A A .  53 ALA HB1  1 1 
        2  2974 1 1 53 ALA HB2  H -15.179 -14.949 -11.536 1.00 . A A .  53 ALA HB2  1 1 
        2  2975 1 1 53 ALA HB3  H -16.628 -15.923 -11.282 1.00 . A A .  53 ALA HB3  1 1 
        2  2976 1 1 53 ALA N    N -16.414 -12.882 -12.687 1.00 . A A .  53 ALA N    1 1 
        2  2977 1 1 53 ALA O    O -19.175 -14.602 -13.222 1.00 . A A .  53 ALA O    1 1 
        2  2978 1 1 54 THR C    C -20.435 -12.068 -10.239 1.00 . A A .  54 THR C    1 1 
        2  2979 1 1 54 THR CA   C -20.234 -13.373 -11.001 1.00 . A A .  54 THR CA   1 1 
        2  2980 1 1 54 THR CB   C -20.829 -14.538 -10.172 1.00 . A A .  54 THR CB   1 1 
        2  2981 1 1 54 THR CG2  C -22.334 -14.385 -10.041 1.00 . A A .  54 THR CG2  1 1 
        2  2982 1 1 54 THR H    H -18.195 -13.242 -10.599 1.00 . A A .  54 THR H    1 1 
        2  2983 1 1 54 THR HA   H -20.749 -13.319 -11.948 1.00 . A A .  54 THR HA   1 1 
        2  2984 1 1 54 THR HB   H -20.386 -14.535  -9.188 1.00 . A A .  54 THR HB   1 1 
        2  2985 1 1 54 THR HG1  H -19.727 -16.132 -10.437 1.00 . A A .  54 THR HG1  1 1 
        2  2986 1 1 54 THR HG21 H -22.727 -15.198  -9.449 1.00 . A A .  54 THR HG21 1 1 
        2  2987 1 1 54 THR HG22 H -22.784 -14.409 -11.023 1.00 . A A .  54 THR HG22 1 1 
        2  2988 1 1 54 THR HG23 H -22.564 -13.446  -9.565 1.00 . A A .  54 THR HG23 1 1 
        2  2989 1 1 54 THR N    N -18.838 -13.563 -11.266 1.00 . A A .  54 THR N    1 1 
        2  2990 1 1 54 THR O    O -20.122 -11.992  -9.043 1.00 . A A .  54 THR O    1 1 
        2  2991 1 1 54 THR OG1  O -20.550 -15.786 -10.820 1.00 . A A .  54 THR OG1  1 1 
        2  2992 1 1 55 TRP C    C -21.647  -8.773 -11.465 1.00 . A A .  55 TRP C    1 1 
        2  2993 1 1 55 TRP CA   C -21.239  -9.740 -10.377 1.00 . A A .  55 TRP CA   1 1 
        2  2994 1 1 55 TRP CB   C -20.083  -9.105  -9.560 1.00 . A A .  55 TRP CB   1 1 
        2  2995 1 1 55 TRP CD1  C -17.833  -9.395 -10.755 1.00 . A A .  55 TRP CD1  1 1 
        2  2996 1 1 55 TRP CD2  C -18.634  -7.312 -10.820 1.00 . A A .  55 TRP CD2  1 1 
        2  2997 1 1 55 TRP CE2  C -17.401  -7.332 -11.484 1.00 . A A .  55 TRP CE2  1 1 
        2  2998 1 1 55 TRP CE3  C -19.331  -6.105 -10.734 1.00 . A A .  55 TRP CE3  1 1 
        2  2999 1 1 55 TRP CG   C -18.889  -8.647 -10.354 1.00 . A A .  55 TRP CG   1 1 
        2  3000 1 1 55 TRP CH2  C -17.550  -5.032 -11.966 1.00 . A A .  55 TRP CH2  1 1 
        2  3001 1 1 55 TRP CZ2  C -16.845  -6.196 -12.063 1.00 . A A .  55 TRP CZ2  1 1 
        2  3002 1 1 55 TRP CZ3  C -18.781  -4.979 -11.308 1.00 . A A .  55 TRP CZ3  1 1 
        2  3003 1 1 55 TRP H    H -21.038 -11.193 -11.915 1.00 . A A .  55 TRP H    1 1 
        2  3004 1 1 55 TRP HA   H -22.082  -9.901  -9.722 1.00 . A A .  55 TRP HA   1 1 
        2  3005 1 1 55 TRP HB2  H -20.467  -8.238  -9.044 1.00 . A A .  55 TRP HB2  1 1 
        2  3006 1 1 55 TRP HB3  H -19.748  -9.823  -8.826 1.00 . A A .  55 TRP HB3  1 1 
        2  3007 1 1 55 TRP HD1  H -17.743 -10.451 -10.549 1.00 . A A .  55 TRP HD1  1 1 
        2  3008 1 1 55 TRP HE1  H -16.062  -8.901 -11.806 1.00 . A A .  55 TRP HE1  1 1 
        2  3009 1 1 55 TRP HE3  H -20.285  -6.047 -10.231 1.00 . A A .  55 TRP HE3  1 1 
        2  3010 1 1 55 TRP HH2  H -17.158  -4.124 -12.400 1.00 . A A .  55 TRP HH2  1 1 
        2  3011 1 1 55 TRP HZ2  H -15.893  -6.221 -12.576 1.00 . A A .  55 TRP HZ2  1 1 
        2  3012 1 1 55 TRP HZ3  H -19.308  -4.040 -11.257 1.00 . A A .  55 TRP HZ3  1 1 
        2  3013 1 1 55 TRP N    N -20.898 -11.046 -10.955 1.00 . A A .  55 TRP N    1 1 
        2  3014 1 1 55 TRP NE1  N -16.928  -8.610 -11.423 1.00 . A A .  55 TRP NE1  1 1 
        2  3015 1 1 55 TRP O    O -22.426  -7.853 -11.227 1.00 . A A .  55 TRP O    1 1 
        2  3016 1 1 56 VAL C    C -22.784  -8.059 -14.251 1.00 . A A .  56 VAL C    1 1 
        2  3017 1 1 56 VAL CA   C -21.329  -8.078 -13.753 1.00 . A A .  56 VAL CA   1 1 
        2  3018 1 1 56 VAL CB   C -20.293  -8.266 -14.914 1.00 . A A .  56 VAL CB   1 1 
        2  3019 1 1 56 VAL CG1  C -20.323  -9.674 -15.500 1.00 . A A .  56 VAL CG1  1 1 
        2  3020 1 1 56 VAL CG2  C -20.485  -7.211 -16.000 1.00 . A A .  56 VAL CG2  1 1 
        2  3021 1 1 56 VAL H    H -20.572  -9.783 -12.818 1.00 . A A .  56 VAL H    1 1 
        2  3022 1 1 56 VAL HA   H -21.153  -7.107 -13.313 1.00 . A A .  56 VAL HA   1 1 
        2  3023 1 1 56 VAL HB   H -19.311  -8.126 -14.485 1.00 . A A .  56 VAL HB   1 1 
        2  3024 1 1 56 VAL HG11 H -20.100 -10.391 -14.723 1.00 . A A .  56 VAL HG11 1 1 
        2  3025 1 1 56 VAL HG12 H -19.591  -9.757 -16.286 1.00 . A A .  56 VAL HG12 1 1 
        2  3026 1 1 56 VAL HG13 H -21.307  -9.874 -15.899 1.00 . A A .  56 VAL HG13 1 1 
        2  3027 1 1 56 VAL HG21 H -21.484  -7.290 -16.404 1.00 . A A .  56 VAL HG21 1 1 
        2  3028 1 1 56 VAL HG22 H -19.764  -7.369 -16.787 1.00 . A A .  56 VAL HG22 1 1 
        2  3029 1 1 56 VAL HG23 H -20.344  -6.228 -15.576 1.00 . A A .  56 VAL HG23 1 1 
        2  3030 1 1 56 VAL N    N -21.117  -8.988 -12.661 1.00 . A A .  56 VAL N    1 1 
        2  3031 1 1 56 VAL O    O -23.269  -8.993 -14.908 1.00 . A A .  56 VAL O    1 1 
        2  3032 1 1 57 ARG C    C -24.891  -5.310 -14.729 1.00 . A A .  57 ARG C    1 1 
        2  3033 1 1 57 ARG CA   C -24.819  -6.737 -14.267 1.00 . A A .  57 ARG CA   1 1 
        2  3034 1 1 57 ARG CB   C -25.797  -6.965 -13.104 1.00 . A A .  57 ARG CB   1 1 
        2  3035 1 1 57 ARG CD   C -26.873  -8.533 -11.469 1.00 . A A .  57 ARG CD   1 1 
        2  3036 1 1 57 ARG CG   C -25.915  -8.405 -12.642 1.00 . A A .  57 ARG CG   1 1 
        2  3037 1 1 57 ARG CZ   C -29.239  -7.956 -10.913 1.00 . A A .  57 ARG CZ   1 1 
        2  3038 1 1 57 ARG H    H -22.996  -6.339 -13.326 1.00 . A A .  57 ARG H    1 1 
        2  3039 1 1 57 ARG HA   H -25.068  -7.391 -15.087 1.00 . A A .  57 ARG HA   1 1 
        2  3040 1 1 57 ARG HB2  H -25.465  -6.376 -12.262 1.00 . A A .  57 ARG HB2  1 1 
        2  3041 1 1 57 ARG HB3  H -26.776  -6.620 -13.402 1.00 . A A .  57 ARG HB3  1 1 
        2  3042 1 1 57 ARG HD2  H -26.955  -9.577 -11.208 1.00 . A A .  57 ARG HD2  1 1 
        2  3043 1 1 57 ARG HD3  H -26.474  -7.981 -10.631 1.00 . A A .  57 ARG HD3  1 1 
        2  3044 1 1 57 ARG HE   H -28.344  -7.684 -12.703 1.00 . A A .  57 ARG HE   1 1 
        2  3045 1 1 57 ARG HG2  H -26.288  -8.997 -13.465 1.00 . A A .  57 ARG HG2  1 1 
        2  3046 1 1 57 ARG HG3  H -24.939  -8.762 -12.349 1.00 . A A .  57 ARG HG3  1 1 
        2  3047 1 1 57 ARG HH11 H -28.246  -8.866  -9.350 1.00 . A A .  57 ARG HH11 1 1 
        2  3048 1 1 57 ARG HH12 H -29.841  -8.394  -9.003 1.00 . A A .  57 ARG HH12 1 1 
        2  3049 1 1 57 ARG HH21 H -30.513  -7.048 -12.217 1.00 . A A .  57 ARG HH21 1 1 
        2  3050 1 1 57 ARG HH22 H -31.192  -7.339 -10.681 1.00 . A A .  57 ARG HH22 1 1 
        2  3051 1 1 57 ARG N    N -23.458  -7.003 -13.884 1.00 . A A .  57 ARG N    1 1 
        2  3052 1 1 57 ARG NE   N -28.220  -8.018 -11.784 1.00 . A A .  57 ARG NE   1 1 
        2  3053 1 1 57 ARG NH1  N -29.097  -8.440  -9.675 1.00 . A A .  57 ARG NH1  1 1 
        2  3054 1 1 57 ARG NH2  N -30.396  -7.413 -11.287 1.00 . A A .  57 ARG NH2  1 1 
        2  3055 1 1 57 ARG O    O -25.031  -4.393 -13.909 1.00 . A A .  57 ARG O    1 1 
        2  3056 1 1 58 ASP C    C -23.396  -3.064 -16.175 1.00 . A A .  58 ASP C    1 1 
        2  3057 1 1 58 ASP CA   C -24.667  -3.808 -16.681 1.00 . A A .  58 ASP CA   1 1 
        2  3058 1 1 58 ASP CB   C -25.983  -3.007 -16.436 1.00 . A A .  58 ASP CB   1 1 
        2  3059 1 1 58 ASP CG   C -26.096  -1.756 -17.293 1.00 . A A .  58 ASP CG   1 1 
        2  3060 1 1 58 ASP H    H -24.581  -5.932 -16.580 1.00 . A A .  58 ASP H    1 1 
        2  3061 1 1 58 ASP HA   H -24.528  -3.996 -17.738 1.00 . A A .  58 ASP HA   1 1 
        2  3062 1 1 58 ASP HB2  H -26.829  -3.642 -16.651 1.00 . A A .  58 ASP HB2  1 1 
        2  3063 1 1 58 ASP HB3  H -26.019  -2.718 -15.394 1.00 . A A .  58 ASP HB3  1 1 
        2  3064 1 1 58 ASP N    N -24.713  -5.130 -16.032 1.00 . A A .  58 ASP N    1 1 
        2  3065 1 1 58 ASP O    O -22.508  -3.709 -15.596 1.00 . A A .  58 ASP O    1 1 
        2  3066 1 1 58 ASP OD1  O -26.535  -1.857 -18.455 1.00 . A A .  58 ASP OD1  1 1 
        2  3067 1 1 58 ASP OD2  O -25.723  -0.663 -16.832 1.00 . A A .  58 ASP OD2  1 1 
        2  3068 1 1 59 VAL C    C -20.871  -1.532 -16.780 1.00 . A A .  59 VAL C    1 1 
        2  3069 1 1 59 VAL CA   C -22.103  -0.955 -16.027 1.00 . A A .  59 VAL CA   1 1 
        2  3070 1 1 59 VAL CB   C -21.874  -0.985 -14.459 1.00 . A A .  59 VAL CB   1 1 
        2  3071 1 1 59 VAL CG1  C -20.788  -0.010 -14.022 1.00 . A A .  59 VAL CG1  1 1 
        2  3072 1 1 59 VAL CG2  C -23.159  -0.678 -13.716 1.00 . A A .  59 VAL CG2  1 1 
        2  3073 1 1 59 VAL H    H -24.046  -1.277 -16.826 1.00 . A A .  59 VAL H    1 1 
        2  3074 1 1 59 VAL HA   H -22.276   0.058 -16.360 1.00 . A A .  59 VAL HA   1 1 
        2  3075 1 1 59 VAL HB   H -21.554  -1.979 -14.189 1.00 . A A .  59 VAL HB   1 1 
        2  3076 1 1 59 VAL HG11 H -19.857  -0.270 -14.503 1.00 . A A .  59 VAL HG11 1 1 
        2  3077 1 1 59 VAL HG12 H -20.668  -0.064 -12.949 1.00 . A A .  59 VAL HG12 1 1 
        2  3078 1 1 59 VAL HG13 H -21.074   0.993 -14.302 1.00 . A A .  59 VAL HG13 1 1 
        2  3079 1 1 59 VAL HG21 H -23.507   0.306 -13.994 1.00 . A A .  59 VAL HG21 1 1 
        2  3080 1 1 59 VAL HG22 H -22.971  -0.708 -12.654 1.00 . A A .  59 VAL HG22 1 1 
        2  3081 1 1 59 VAL HG23 H -23.909  -1.412 -13.971 1.00 . A A .  59 VAL HG23 1 1 
        2  3082 1 1 59 VAL N    N -23.289  -1.749 -16.407 1.00 . A A .  59 VAL N    1 1 
        2  3083 1 1 59 VAL O    O -19.721  -1.439 -16.341 1.00 . A A .  59 VAL O    1 1 
        2  3084 1 1 60 VAL C    C -19.241  -1.763 -19.474 1.00 . A A .  60 VAL C    1 1 
        2  3085 1 1 60 VAL CA   C -20.134  -2.757 -18.739 1.00 . A A .  60 VAL CA   1 1 
        2  3086 1 1 60 VAL CB   C -20.769  -3.750 -19.755 1.00 . A A .  60 VAL CB   1 1 
        2  3087 1 1 60 VAL CG1  C -19.695  -4.460 -20.568 1.00 . A A .  60 VAL CG1  1 1 
        2  3088 1 1 60 VAL CG2  C -21.646  -4.767 -19.038 1.00 . A A .  60 VAL CG2  1 1 
        2  3089 1 1 60 VAL H    H -22.060  -2.022 -18.282 1.00 . A A .  60 VAL H    1 1 
        2  3090 1 1 60 VAL HA   H -19.516  -3.323 -18.058 1.00 . A A .  60 VAL HA   1 1 
        2  3091 1 1 60 VAL HB   H -21.388  -3.184 -20.436 1.00 . A A .  60 VAL HB   1 1 
        2  3092 1 1 60 VAL HG11 H -20.153  -5.166 -21.244 1.00 . A A .  60 VAL HG11 1 1 
        2  3093 1 1 60 VAL HG12 H -19.036  -4.987 -19.893 1.00 . A A .  60 VAL HG12 1 1 
        2  3094 1 1 60 VAL HG13 H -19.125  -3.733 -21.128 1.00 . A A .  60 VAL HG13 1 1 
        2  3095 1 1 60 VAL HG21 H -22.077  -5.444 -19.763 1.00 . A A .  60 VAL HG21 1 1 
        2  3096 1 1 60 VAL HG22 H -22.435  -4.254 -18.511 1.00 . A A .  60 VAL HG22 1 1 
        2  3097 1 1 60 VAL HG23 H -21.047  -5.327 -18.335 1.00 . A A .  60 VAL HG23 1 1 
        2  3098 1 1 60 VAL N    N -21.139  -2.086 -17.948 1.00 . A A .  60 VAL N    1 1 
        2  3099 1 1 60 VAL O    O -19.700  -1.004 -20.329 1.00 . A A .  60 VAL O    1 1 
        2  3100 1 1 61 ARG C    C -15.719  -1.791 -19.939 1.00 . A A .  61 ARG C    1 1 
        2  3101 1 1 61 ARG CA   C -16.964  -0.966 -19.739 1.00 . A A .  61 ARG CA   1 1 
        2  3102 1 1 61 ARG CB   C -16.615   0.267 -18.913 1.00 . A A .  61 ARG CB   1 1 
        2  3103 1 1 61 ARG CD   C -17.165   2.525 -18.061 1.00 . A A .  61 ARG CD   1 1 
        2  3104 1 1 61 ARG CG   C -17.697   1.325 -18.814 1.00 . A A .  61 ARG CG   1 1 
        2  3105 1 1 61 ARG CZ   C -14.995   3.750 -18.084 1.00 . A A .  61 ARG CZ   1 1 
        2  3106 1 1 61 ARG H    H -17.676  -2.368 -18.401 1.00 . A A .  61 ARG H    1 1 
        2  3107 1 1 61 ARG HA   H -17.340  -0.652 -20.701 1.00 . A A .  61 ARG HA   1 1 
        2  3108 1 1 61 ARG HB2  H -16.381  -0.055 -17.909 1.00 . A A .  61 ARG HB2  1 1 
        2  3109 1 1 61 ARG HB3  H -15.733   0.721 -19.339 1.00 . A A .  61 ARG HB3  1 1 
        2  3110 1 1 61 ARG HD2  H -17.911   3.305 -18.075 1.00 . A A .  61 ARG HD2  1 1 
        2  3111 1 1 61 ARG HD3  H -16.947   2.240 -17.042 1.00 . A A .  61 ARG HD3  1 1 
        2  3112 1 1 61 ARG HE   H -15.813   2.752 -19.627 1.00 . A A .  61 ARG HE   1 1 
        2  3113 1 1 61 ARG HG2  H -17.991   1.625 -19.810 1.00 . A A .  61 ARG HG2  1 1 
        2  3114 1 1 61 ARG HG3  H -18.546   0.918 -18.286 1.00 . A A .  61 ARG HG3  1 1 
        2  3115 1 1 61 ARG HH11 H -16.003   3.977 -16.306 1.00 . A A .  61 ARG HH11 1 1 
        2  3116 1 1 61 ARG HH12 H -14.485   4.715 -16.353 1.00 . A A .  61 ARG HH12 1 1 
        2  3117 1 1 61 ARG HH21 H -13.707   3.739 -19.677 1.00 . A A .  61 ARG HH21 1 1 
        2  3118 1 1 61 ARG HH22 H -13.118   4.566 -18.318 1.00 . A A .  61 ARG HH22 1 1 
        2  3119 1 1 61 ARG N    N -17.977  -1.776 -19.116 1.00 . A A .  61 ARG N    1 1 
        2  3120 1 1 61 ARG NE   N -15.934   3.028 -18.689 1.00 . A A .  61 ARG NE   1 1 
        2  3121 1 1 61 ARG NH1  N -15.175   4.174 -16.837 1.00 . A A .  61 ARG NH1  1 1 
        2  3122 1 1 61 ARG NH2  N -13.869   4.047 -18.733 1.00 . A A .  61 ARG NH2  1 1 
        2  3123 1 1 61 ARG O    O -15.058  -2.175 -18.967 1.00 . A A .  61 ARG O    1 1 
        2  3124 1 1 62 SER C    C -13.726  -2.328 -22.864 1.00 . A A .  62 SER C    1 1 
        2  3125 1 1 62 SER CA   C -14.253  -2.838 -21.523 1.00 . A A .  62 SER CA   1 1 
        2  3126 1 1 62 SER CB   C -14.593  -4.332 -21.619 1.00 . A A .  62 SER CB   1 1 
        2  3127 1 1 62 SER H    H -16.012  -1.794 -21.899 1.00 . A A .  62 SER H    1 1 
        2  3128 1 1 62 SER HA   H -13.502  -2.691 -20.761 1.00 . A A .  62 SER HA   1 1 
        2  3129 1 1 62 SER HB2  H -15.347  -4.470 -22.378 1.00 . A A .  62 SER HB2  1 1 
        2  3130 1 1 62 SER HB3  H -13.704  -4.880 -21.896 1.00 . A A .  62 SER HB3  1 1 
        2  3131 1 1 62 SER HG   H -15.088  -5.808 -20.500 1.00 . A A .  62 SER HG   1 1 
        2  3132 1 1 62 SER N    N -15.424  -2.086 -21.169 1.00 . A A .  62 SER N    1 1 
        2  3133 1 1 62 SER O    O -14.513  -2.080 -23.792 1.00 . A A .  62 SER O    1 1 
        2  3134 1 1 62 SER OG   O -15.090  -4.853 -20.387 1.00 . A A .  62 SER OG   1 1 
        2  3135 1 1 63 MET C    C -11.616  -2.889 -25.106 1.00 . A A .  63 MET C    1 1 
        2  3136 1 1 63 MET CA   C -11.837  -1.689 -24.207 1.00 . A A .  63 MET CA   1 1 
        2  3137 1 1 63 MET CB   C -10.514  -0.944 -23.959 1.00 . A A .  63 MET CB   1 1 
        2  3138 1 1 63 MET CE   C  -8.757   1.734 -23.803 1.00 . A A .  63 MET CE   1 1 
        2  3139 1 1 63 MET CG   C  -9.843  -0.415 -25.223 1.00 . A A .  63 MET CG   1 1 
        2  3140 1 1 63 MET H    H -11.843  -2.291 -22.194 1.00 . A A .  63 MET H    1 1 
        2  3141 1 1 63 MET HA   H -12.537  -1.025 -24.693 1.00 . A A .  63 MET HA   1 1 
        2  3142 1 1 63 MET HB2  H -10.713  -0.106 -23.309 1.00 . A A .  63 MET HB2  1 1 
        2  3143 1 1 63 MET HB3  H  -9.827  -1.615 -23.464 1.00 . A A .  63 MET HB3  1 1 
        2  3144 1 1 63 MET HE1  H  -9.196   1.327 -22.906 1.00 . A A .  63 MET HE1  1 1 
        2  3145 1 1 63 MET HE2  H  -9.476   2.363 -24.307 1.00 . A A .  63 MET HE2  1 1 
        2  3146 1 1 63 MET HE3  H  -7.891   2.324 -23.537 1.00 . A A .  63 MET HE3  1 1 
        2  3147 1 1 63 MET HG2  H  -9.674  -1.245 -25.894 1.00 . A A .  63 MET HG2  1 1 
        2  3148 1 1 63 MET HG3  H -10.508   0.294 -25.692 1.00 . A A .  63 MET HG3  1 1 
        2  3149 1 1 63 MET N    N -12.431  -2.132 -22.966 1.00 . A A .  63 MET N    1 1 
        2  3150 1 1 63 MET O    O -10.626  -3.605 -24.968 1.00 . A A .  63 MET O    1 1 
        2  3151 1 1 63 MET SD   S  -8.256   0.398 -24.899 1.00 . A A .  63 MET SD   1 1 
        2  3152 1 1 64 ASP C    C -12.960  -3.861 -28.246 1.00 . A A .  64 ASP C    1 1 
        2  3153 1 1 64 ASP CA   C -12.512  -4.274 -26.877 1.00 . A A .  64 ASP CA   1 1 
        2  3154 1 1 64 ASP CB   C -13.414  -5.434 -26.398 1.00 . A A .  64 ASP CB   1 1 
        2  3155 1 1 64 ASP CG   C -12.965  -6.123 -25.135 1.00 . A A .  64 ASP CG   1 1 
        2  3156 1 1 64 ASP H    H -13.340  -2.537 -26.008 1.00 . A A .  64 ASP H    1 1 
        2  3157 1 1 64 ASP HA   H -11.493  -4.625 -26.923 1.00 . A A .  64 ASP HA   1 1 
        2  3158 1 1 64 ASP HB2  H -14.405  -5.046 -26.221 1.00 . A A .  64 ASP HB2  1 1 
        2  3159 1 1 64 ASP HB3  H -13.470  -6.165 -27.192 1.00 . A A .  64 ASP HB3  1 1 
        2  3160 1 1 64 ASP N    N -12.565  -3.138 -25.971 1.00 . A A .  64 ASP N    1 1 
        2  3161 1 1 64 ASP O    O -14.135  -3.547 -28.448 1.00 . A A .  64 ASP O    1 1 
        2  3162 1 1 64 ASP OD1  O -13.333  -5.686 -24.034 1.00 . A A .  64 ASP OD1  1 1 
        2  3163 1 1 64 ASP OD2  O -12.264  -7.149 -25.229 1.00 . A A .  64 ASP OD2  1 1 
        2  3164 1 1 65 ARG C    C -11.529  -4.403 -31.433 1.00 . A A .  65 ARG C    1 1 
        2  3165 1 1 65 ARG CA   C -12.375  -3.500 -30.555 1.00 . A A .  65 ARG CA   1 1 
        2  3166 1 1 65 ARG CB   C -12.085  -1.993 -30.835 1.00 . A A .  65 ARG CB   1 1 
        2  3167 1 1 65 ARG CD   C -12.323  -1.984 -33.417 1.00 . A A .  65 ARG CD   1 1 
        2  3168 1 1 65 ARG CG   C -12.759  -1.373 -32.089 1.00 . A A .  65 ARG CG   1 1 
        2  3169 1 1 65 ARG CZ   C -13.122  -1.867 -35.790 1.00 . A A .  65 ARG CZ   1 1 
        2  3170 1 1 65 ARG H    H -11.119  -4.062 -28.959 1.00 . A A .  65 ARG H    1 1 
        2  3171 1 1 65 ARG HA   H -13.420  -3.719 -30.718 1.00 . A A .  65 ARG HA   1 1 
        2  3172 1 1 65 ARG HB2  H -12.413  -1.425 -29.977 1.00 . A A .  65 ARG HB2  1 1 
        2  3173 1 1 65 ARG HB3  H -11.015  -1.875 -30.929 1.00 . A A .  65 ARG HB3  1 1 
        2  3174 1 1 65 ARG HD2  H -11.259  -1.839 -33.533 1.00 . A A .  65 ARG HD2  1 1 
        2  3175 1 1 65 ARG HD3  H -12.548  -3.040 -33.413 1.00 . A A .  65 ARG HD3  1 1 
        2  3176 1 1 65 ARG HE   H -13.432  -0.480 -34.345 1.00 . A A .  65 ARG HE   1 1 
        2  3177 1 1 65 ARG HG2  H -13.828  -1.503 -32.004 1.00 . A A .  65 ARG HG2  1 1 
        2  3178 1 1 65 ARG HG3  H -12.541  -0.314 -32.098 1.00 . A A .  65 ARG HG3  1 1 
        2  3179 1 1 65 ARG HH11 H -12.073  -3.586 -35.396 1.00 . A A .  65 ARG HH11 1 1 
        2  3180 1 1 65 ARG HH12 H -12.632  -3.449 -36.990 1.00 . A A .  65 ARG HH12 1 1 
        2  3181 1 1 65 ARG HH21 H -14.229  -0.319 -36.572 1.00 . A A .  65 ARG HH21 1 1 
        2  3182 1 1 65 ARG HH22 H -13.875  -1.577 -37.667 1.00 . A A .  65 ARG HH22 1 1 
        2  3183 1 1 65 ARG N    N -12.048  -3.835 -29.182 1.00 . A A .  65 ARG N    1 1 
        2  3184 1 1 65 ARG NE   N -13.020  -1.350 -34.553 1.00 . A A .  65 ARG NE   1 1 
        2  3185 1 1 65 ARG NH1  N -12.576  -3.038 -36.077 1.00 . A A .  65 ARG NH1  1 1 
        2  3186 1 1 65 ARG NH2  N -13.787  -1.205 -36.739 1.00 . A A .  65 ARG NH2  1 1 
        2  3187 1 1 65 ARG O    O -10.351  -4.112 -31.701 1.00 . A A .  65 ARG O    1 1 
        2  3188 1 1 66 LYS C    C -11.569  -6.261 -34.074 1.00 . A A .  66 LYS C    1 1 
        2  3189 1 1 66 LYS CA   C -11.379  -6.521 -32.583 1.00 . A A .  66 LYS CA   1 1 
        2  3190 1 1 66 LYS CB   C -11.899  -7.930 -32.177 1.00 . A A .  66 LYS CB   1 1 
        2  3191 1 1 66 LYS CD   C -10.983  -9.355 -34.116 1.00 . A A .  66 LYS CD   1 1 
        2  3192 1 1 66 LYS CE   C -10.087 -10.530 -34.449 1.00 . A A .  66 LYS CE   1 1 
        2  3193 1 1 66 LYS CG   C -11.039  -9.139 -32.611 1.00 . A A .  66 LYS CG   1 1 
        2  3194 1 1 66 LYS H    H -13.041  -5.666 -31.592 1.00 . A A .  66 LYS H    1 1 
        2  3195 1 1 66 LYS HA   H -10.329  -6.447 -32.336 1.00 . A A .  66 LYS HA   1 1 
        2  3196 1 1 66 LYS HB2  H -11.996  -7.968 -31.102 1.00 . A A .  66 LYS HB2  1 1 
        2  3197 1 1 66 LYS HB3  H -12.884  -8.049 -32.605 1.00 . A A .  66 LYS HB3  1 1 
        2  3198 1 1 66 LYS HD2  H -11.978  -9.556 -34.481 1.00 . A A .  66 LYS HD2  1 1 
        2  3199 1 1 66 LYS HD3  H -10.591  -8.465 -34.586 1.00 . A A .  66 LYS HD3  1 1 
        2  3200 1 1 66 LYS HE2  H  -9.095 -10.313 -34.087 1.00 . A A .  66 LYS HE2  1 1 
        2  3201 1 1 66 LYS HE3  H -10.465 -11.408 -33.947 1.00 . A A .  66 LYS HE3  1 1 
        2  3202 1 1 66 LYS HG2  H -10.030  -8.984 -32.260 1.00 . A A .  66 LYS HG2  1 1 
        2  3203 1 1 66 LYS HG3  H -11.435 -10.027 -32.141 1.00 . A A .  66 LYS HG3  1 1 
        2  3204 1 1 66 LYS HZ1  H  -9.627  -9.964 -36.399 1.00 . A A .  66 LYS HZ1  1 1 
        2  3205 1 1 66 LYS HZ2  H -10.936 -11.031 -36.284 1.00 . A A .  66 LYS HZ2  1 1 
        2  3206 1 1 66 LYS HZ3  H  -9.365 -11.593 -36.064 1.00 . A A .  66 LYS HZ3  1 1 
        2  3207 1 1 66 LYS N    N -12.096  -5.512 -31.818 1.00 . A A .  66 LYS N    1 1 
        2  3208 1 1 66 LYS NZ   N -10.003 -10.791 -35.894 1.00 . A A .  66 LYS NZ   1 1 
        2  3209 1 1 66 LYS O    O -11.764  -5.113 -34.495 1.00 . A A .  66 LYS O    1 1 
        2  3210 2 1  1 VAL C    C  24.408   2.073   4.938 1.00 . B B . 201 VAL C    1 1 
        2  3211 2 1  1 VAL CA   C  25.761   2.632   4.515 1.00 . B B . 201 VAL CA   1 1 
        2  3212 2 1  1 VAL CB   C  26.262   3.649   5.576 1.00 . B B . 201 VAL CB   1 1 
        2  3213 2 1  1 VAL CG1  C  26.395   2.990   6.945 1.00 . B B . 201 VAL CG1  1 1 
        2  3214 2 1  1 VAL CG2  C  27.589   4.254   5.150 1.00 . B B . 201 VAL CG2  1 1 
        2  3215 2 1  1 VAL H1   H  25.259   2.676   2.486 1.00 . B B . 201 VAL H1   1 1 
        2  3216 2 1  1 VAL HA   H  26.467   1.817   4.445 1.00 . B B . 201 VAL HA   1 1 
        2  3217 2 1  1 VAL HB   H  25.533   4.441   5.653 1.00 . B B . 201 VAL HB   1 1 
        2  3218 2 1  1 VAL HG11 H  26.735   3.721   7.662 1.00 . B B . 201 VAL HG11 1 1 
        2  3219 2 1  1 VAL HG12 H  27.108   2.181   6.891 1.00 . B B . 201 VAL HG12 1 1 
        2  3220 2 1  1 VAL HG13 H  25.433   2.608   7.252 1.00 . B B . 201 VAL HG13 1 1 
        2  3221 2 1  1 VAL HG21 H  27.470   4.748   4.196 1.00 . B B . 201 VAL HG21 1 1 
        2  3222 2 1  1 VAL HG22 H  28.332   3.475   5.065 1.00 . B B . 201 VAL HG22 1 1 
        2  3223 2 1  1 VAL HG23 H  27.909   4.972   5.890 1.00 . B B . 201 VAL HG23 1 1 
        2  3224 2 1  1 VAL N    N  25.652   3.236   3.193 1.00 . B B . 201 VAL N    1 1 
        2  3225 2 1  1 VAL O    O  23.514   2.819   5.376 1.00 . B B . 201 VAL O    1 1 
        2  3226 2 1  2 GLY C    C  22.003   0.235   3.911 1.00 . B B . 202 GLY C    1 1 
        2  3227 2 1  2 GLY CA   C  22.974   0.140   5.072 1.00 . B B . 202 GLY CA   1 1 
        2  3228 2 1  2 GLY H    H  24.971   0.245   4.394 1.00 . B B . 202 GLY H    1 1 
        2  3229 2 1  2 GLY HA2  H  23.157  -0.900   5.299 1.00 . B B . 202 GLY HA2  1 1 
        2  3230 2 1  2 GLY HA3  H  22.536   0.620   5.932 1.00 . B B . 202 GLY HA3  1 1 
        2  3231 2 1  2 GLY N    N  24.232   0.784   4.755 1.00 . B B . 202 GLY N    1 1 
        2  3232 2 1  2 GLY O    O  21.342  -0.742   3.552 1.00 . B B . 202 GLY O    1 1 
        2  3233 2 1  3 SER C    C  21.731   1.084   0.951 1.00 . B B . 203 SER C    1 1 
        2  3234 2 1  3 SER CA   C  21.104   1.686   2.206 1.00 . B B . 203 SER CA   1 1 
        2  3235 2 1  3 SER CB   C  20.941   3.206   2.081 1.00 . B B . 203 SER CB   1 1 
        2  3236 2 1  3 SER H    H  22.462   2.160   3.680 1.00 . B B . 203 SER H    1 1 
        2  3237 2 1  3 SER HA   H  20.132   1.247   2.372 1.00 . B B . 203 SER HA   1 1 
        2  3238 2 1  3 SER HB2  H  20.458   3.440   1.144 1.00 . B B . 203 SER HB2  1 1 
        2  3239 2 1  3 SER HB3  H  20.342   3.574   2.901 1.00 . B B . 203 SER HB3  1 1 
        2  3240 2 1  3 SER HG   H  22.125   4.778   2.359 1.00 . B B . 203 SER HG   1 1 
        2  3241 2 1  3 SER N    N  21.928   1.414   3.336 1.00 . B B . 203 SER N    1 1 
        2  3242 2 1  3 SER O    O  22.934   1.281   0.677 1.00 . B B . 203 SER O    1 1 
        2  3243 2 1  3 SER OG   O  22.215   3.847   2.119 1.00 . B B . 203 SER OG   1 1 
        2  3244 2 1  4 GLU C    C  20.617   0.132  -2.164 1.00 . B B . 204 GLU C    1 1 
        2  3245 2 1  4 GLU CA   C  21.430  -0.299  -0.976 1.00 . B B . 204 GLU CA   1 1 
        2  3246 2 1  4 GLU CB   C  21.362  -1.812  -0.845 1.00 . B B . 204 GLU CB   1 1 
        2  3247 2 1  4 GLU CD   C  22.064  -3.862   0.369 1.00 . B B . 204 GLU CD   1 1 
        2  3248 2 1  4 GLU CG   C  22.206  -2.379   0.272 1.00 . B B . 204 GLU CG   1 1 
        2  3249 2 1  4 GLU H    H  20.021   0.189   0.486 1.00 . B B . 204 GLU H    1 1 
        2  3250 2 1  4 GLU HA   H  22.462  -0.014  -1.112 1.00 . B B . 204 GLU HA   1 1 
        2  3251 2 1  4 GLU HB2  H  20.336  -2.097  -0.669 1.00 . B B . 204 GLU HB2  1 1 
        2  3252 2 1  4 GLU HB3  H  21.690  -2.253  -1.775 1.00 . B B . 204 GLU HB3  1 1 
        2  3253 2 1  4 GLU HG2  H  23.242  -2.137   0.085 1.00 . B B . 204 GLU HG2  1 1 
        2  3254 2 1  4 GLU HG3  H  21.893  -1.935   1.205 1.00 . B B . 204 GLU HG3  1 1 
        2  3255 2 1  4 GLU N    N  20.955   0.335   0.220 1.00 . B B . 204 GLU N    1 1 
        2  3256 2 1  4 GLU O    O  19.415  -0.136  -2.228 1.00 . B B . 204 GLU O    1 1 
        2  3257 2 1  4 GLU OE1  O  22.727  -4.577  -0.402 1.00 . B B . 204 GLU OE1  1 1 
        2  3258 2 1  4 GLU OE2  O  21.290  -4.340   1.226 1.00 . B B . 204 GLU OE2  1 1 
        2  3259 2 1  5 VAL C    C  20.713   0.064  -5.316 1.00 . B B . 205 VAL C    1 1 
        2  3260 2 1  5 VAL CA   C  20.591   1.193  -4.309 1.00 . B B . 205 VAL CA   1 1 
        2  3261 2 1  5 VAL CB   C  21.156   2.517  -4.911 1.00 . B B . 205 VAL CB   1 1 
        2  3262 2 1  5 VAL CG1  C  20.898   3.684  -3.976 1.00 . B B . 205 VAL CG1  1 1 
        2  3263 2 1  5 VAL CG2  C  22.650   2.399  -5.218 1.00 . B B . 205 VAL CG2  1 1 
        2  3264 2 1  5 VAL H    H  22.187   1.051  -2.939 1.00 . B B . 205 VAL H    1 1 
        2  3265 2 1  5 VAL HA   H  19.542   1.326  -4.083 1.00 . B B . 205 VAL HA   1 1 
        2  3266 2 1  5 VAL HB   H  20.630   2.710  -5.836 1.00 . B B . 205 VAL HB   1 1 
        2  3267 2 1  5 VAL HG11 H  21.354   3.485  -3.016 1.00 . B B . 205 VAL HG11 1 1 
        2  3268 2 1  5 VAL HG12 H  19.835   3.814  -3.846 1.00 . B B . 205 VAL HG12 1 1 
        2  3269 2 1  5 VAL HG13 H  21.318   4.584  -4.398 1.00 . B B . 205 VAL HG13 1 1 
        2  3270 2 1  5 VAL HG21 H  23.191   2.176  -4.311 1.00 . B B . 205 VAL HG21 1 1 
        2  3271 2 1  5 VAL HG22 H  23.011   3.333  -5.624 1.00 . B B . 205 VAL HG22 1 1 
        2  3272 2 1  5 VAL HG23 H  22.810   1.608  -5.935 1.00 . B B . 205 VAL HG23 1 1 
        2  3273 2 1  5 VAL N    N  21.246   0.807  -3.083 1.00 . B B . 205 VAL N    1 1 
        2  3274 2 1  5 VAL O    O  21.731  -0.654  -5.349 1.00 . B B . 205 VAL O    1 1 
        2  3275 2 1  6 SER C    C  20.144  -0.652  -8.420 1.00 . B B . 206 SER C    1 1 
        2  3276 2 1  6 SER CA   C  19.743  -1.173  -7.055 1.00 . B B . 206 SER CA   1 1 
        2  3277 2 1  6 SER CB   C  18.402  -1.913  -7.090 1.00 . B B . 206 SER CB   1 1 
        2  3278 2 1  6 SER H    H  18.904   0.431  -6.064 1.00 . B B . 206 SER H    1 1 
        2  3279 2 1  6 SER HA   H  20.500  -1.870  -6.730 1.00 . B B . 206 SER HA   1 1 
        2  3280 2 1  6 SER HB2  H  18.402  -2.624  -7.903 1.00 . B B . 206 SER HB2  1 1 
        2  3281 2 1  6 SER HB3  H  18.263  -2.433  -6.154 1.00 . B B . 206 SER HB3  1 1 
        2  3282 2 1  6 SER HG   H  16.905  -1.238  -8.115 1.00 . B B . 206 SER HG   1 1 
        2  3283 2 1  6 SER N    N  19.708  -0.131  -6.098 1.00 . B B . 206 SER N    1 1 
        2  3284 2 1  6 SER O    O  19.584   0.328  -8.920 1.00 . B B . 206 SER O    1 1 
        2  3285 2 1  6 SER OG   O  17.322  -1.013  -7.273 1.00 . B B . 206 SER OG   1 1 
        2  3286 2 1  7 ASP C    C  20.836  -1.955 -11.193 1.00 . B B . 207 ASP C    1 1 
        2  3287 2 1  7 ASP CA   C  21.575  -0.975 -10.335 1.00 . B B . 207 ASP CA   1 1 
        2  3288 2 1  7 ASP CB   C  23.086  -1.169 -10.502 1.00 . B B . 207 ASP CB   1 1 
        2  3289 2 1  7 ASP CG   C  23.899  -0.263  -9.614 1.00 . B B . 207 ASP CG   1 1 
        2  3290 2 1  7 ASP H    H  21.657  -1.917  -8.450 1.00 . B B . 207 ASP H    1 1 
        2  3291 2 1  7 ASP HA   H  21.289   0.035 -10.592 1.00 . B B . 207 ASP HA   1 1 
        2  3292 2 1  7 ASP HB2  H  23.338  -2.190 -10.260 1.00 . B B . 207 ASP HB2  1 1 
        2  3293 2 1  7 ASP HB3  H  23.349  -0.975 -11.529 1.00 . B B . 207 ASP HB3  1 1 
        2  3294 2 1  7 ASP N    N  21.160  -1.252  -8.973 1.00 . B B . 207 ASP N    1 1 
        2  3295 2 1  7 ASP O    O  20.439  -1.674 -12.331 1.00 . B B . 207 ASP O    1 1 
        2  3296 2 1  7 ASP OD1  O  24.030   0.938  -9.936 1.00 . B B . 207 ASP OD1  1 1 
        2  3297 2 1  7 ASP OD2  O  24.410  -0.737  -8.567 1.00 . B B . 207 ASP OD2  1 1 
        2  3298 2 1  8 LYS C    C  18.419  -3.711 -11.093 1.00 . B B . 208 LYS C    1 1 
        2  3299 2 1  8 LYS CA   C  19.858  -4.159 -11.162 1.00 . B B . 208 LYS CA   1 1 
        2  3300 2 1  8 LYS CB   C  20.041  -5.421 -10.314 1.00 . B B . 208 LYS CB   1 1 
        2  3301 2 1  8 LYS CD   C  19.429  -7.827  -9.817 1.00 . B B . 208 LYS CD   1 1 
        2  3302 2 1  8 LYS CE   C  19.049  -7.486  -8.376 1.00 . B B . 208 LYS CE   1 1 
        2  3303 2 1  8 LYS CG   C  19.217  -6.630 -10.754 1.00 . B B . 208 LYS CG   1 1 
        2  3304 2 1  8 LYS H    H  21.077  -3.275  -9.742 1.00 . B B . 208 LYS H    1 1 
        2  3305 2 1  8 LYS HA   H  20.159  -4.359 -12.178 1.00 . B B . 208 LYS HA   1 1 
        2  3306 2 1  8 LYS HB2  H  21.085  -5.698 -10.321 1.00 . B B . 208 LYS HB2  1 1 
        2  3307 2 1  8 LYS HB3  H  19.763  -5.171  -9.302 1.00 . B B . 208 LYS HB3  1 1 
        2  3308 2 1  8 LYS HD2  H  18.817  -8.651 -10.151 1.00 . B B . 208 LYS HD2  1 1 
        2  3309 2 1  8 LYS HD3  H  20.469  -8.114  -9.850 1.00 . B B . 208 LYS HD3  1 1 
        2  3310 2 1  8 LYS HE2  H  19.689  -6.691  -8.030 1.00 . B B . 208 LYS HE2  1 1 
        2  3311 2 1  8 LYS HE3  H  18.023  -7.150  -8.358 1.00 . B B . 208 LYS HE3  1 1 
        2  3312 2 1  8 LYS HG2  H  18.171  -6.362 -10.747 1.00 . B B . 208 LYS HG2  1 1 
        2  3313 2 1  8 LYS HG3  H  19.513  -6.908 -11.755 1.00 . B B . 208 LYS HG3  1 1 
        2  3314 2 1  8 LYS HZ1  H  18.538  -9.396  -7.675 1.00 . B B . 208 LYS HZ1  1 1 
        2  3315 2 1  8 LYS HZ2  H  18.996  -8.313  -6.483 1.00 . B B . 208 LYS HZ2  1 1 
        2  3316 2 1  8 LYS HZ3  H  20.174  -9.007  -7.458 1.00 . B B . 208 LYS HZ3  1 1 
        2  3317 2 1  8 LYS N    N  20.650  -3.119 -10.610 1.00 . B B . 208 LYS N    1 1 
        2  3318 2 1  8 LYS NZ   N  19.204  -8.630  -7.455 1.00 . B B . 208 LYS NZ   1 1 
        2  3319 2 1  8 LYS O    O  17.945  -3.297 -10.032 1.00 . B B . 208 LYS O    1 1 
        2  3320 2 1  9 ARG C    C  15.492  -4.364 -11.517 1.00 . B B . 209 ARG C    1 1 
        2  3321 2 1  9 ARG CA   C  16.362  -3.366 -12.268 1.00 . B B . 209 ARG CA   1 1 
        2  3322 2 1  9 ARG CB   C  15.877  -3.104 -13.741 1.00 . B B . 209 ARG CB   1 1 
        2  3323 2 1  9 ARG CD   C  17.102  -5.110 -14.823 1.00 . B B . 209 ARG CD   1 1 
        2  3324 2 1  9 ARG CG   C  15.800  -4.310 -14.722 1.00 . B B . 209 ARG CG   1 1 
        2  3325 2 1  9 ARG CZ   C  19.557  -4.648 -14.897 1.00 . B B . 209 ARG CZ   1 1 
        2  3326 2 1  9 ARG H    H  18.198  -4.056 -13.020 1.00 . B B . 209 ARG H    1 1 
        2  3327 2 1  9 ARG HA   H  16.304  -2.439 -11.716 1.00 . B B . 209 ARG HA   1 1 
        2  3328 2 1  9 ARG HB2  H  14.885  -2.681 -13.694 1.00 . B B . 209 ARG HB2  1 1 
        2  3329 2 1  9 ARG HB3  H  16.532  -2.358 -14.172 1.00 . B B . 209 ARG HB3  1 1 
        2  3330 2 1  9 ARG HD2  H  17.260  -5.595 -13.871 1.00 . B B . 209 ARG HD2  1 1 
        2  3331 2 1  9 ARG HD3  H  17.001  -5.852 -15.600 1.00 . B B . 209 ARG HD3  1 1 
        2  3332 2 1  9 ARG HE   H  18.081  -3.351 -15.424 1.00 . B B . 209 ARG HE   1 1 
        2  3333 2 1  9 ARG HG2  H  15.019  -4.974 -14.385 1.00 . B B . 209 ARG HG2  1 1 
        2  3334 2 1  9 ARG HG3  H  15.537  -3.929 -15.697 1.00 . B B . 209 ARG HG3  1 1 
        2  3335 2 1  9 ARG HH11 H  19.137  -6.623 -14.462 1.00 . B B . 209 ARG HH11 1 1 
        2  3336 2 1  9 ARG HH12 H  20.779  -6.220 -14.401 1.00 . B B . 209 ARG HH12 1 1 
        2  3337 2 1  9 ARG HH21 H  20.359  -2.829 -15.314 1.00 . B B . 209 ARG HH21 1 1 
        2  3338 2 1  9 ARG HH22 H  21.504  -4.009 -14.892 1.00 . B B . 209 ARG HH22 1 1 
        2  3339 2 1  9 ARG N    N  17.745  -3.757 -12.205 1.00 . B B . 209 ARG N    1 1 
        2  3340 2 1  9 ARG NE   N  18.281  -4.264 -15.104 1.00 . B B . 209 ARG NE   1 1 
        2  3341 2 1  9 ARG NH1  N  19.836  -5.908 -14.566 1.00 . B B . 209 ARG NH1  1 1 
        2  3342 2 1  9 ARG NH2  N  20.537  -3.781 -15.046 1.00 . B B . 209 ARG NH2  1 1 
        2  3343 2 1  9 ARG O    O  15.191  -5.451 -12.007 1.00 . B B . 209 ARG O    1 1 
        2  3344 2 1 10 THR C    C  12.895  -4.564  -9.717 1.00 . B B . 210 THR C    1 1 
        2  3345 2 1 10 THR CA   C  14.352  -4.860  -9.497 1.00 . B B . 210 THR CA   1 1 
        2  3346 2 1 10 THR CB   C  14.746  -4.789  -8.003 1.00 . B B . 210 THR CB   1 1 
        2  3347 2 1 10 THR CG2  C  16.088  -5.455  -7.778 1.00 . B B . 210 THR CG2  1 1 
        2  3348 2 1 10 THR H    H  15.482  -3.166  -9.942 1.00 . B B . 210 THR H    1 1 
        2  3349 2 1 10 THR HA   H  14.532  -5.868  -9.845 1.00 . B B . 210 THR HA   1 1 
        2  3350 2 1 10 THR HB   H  13.998  -5.317  -7.428 1.00 . B B . 210 THR HB   1 1 
        2  3351 2 1 10 THR HG1  H  14.466  -2.829  -8.227 1.00 . B B . 210 THR HG1  1 1 
        2  3352 2 1 10 THR HG21 H  16.360  -5.387  -6.735 1.00 . B B . 210 THR HG21 1 1 
        2  3353 2 1 10 THR HG22 H  16.840  -4.963  -8.378 1.00 . B B . 210 THR HG22 1 1 
        2  3354 2 1 10 THR HG23 H  16.018  -6.493  -8.065 1.00 . B B . 210 THR HG23 1 1 
        2  3355 2 1 10 THR N    N  15.162  -4.021 -10.305 1.00 . B B . 210 THR N    1 1 
        2  3356 2 1 10 THR O    O  12.427  -3.438  -9.504 1.00 . B B . 210 THR O    1 1 
        2  3357 2 1 10 THR OG1  O  14.805  -3.422  -7.544 1.00 . B B . 210 THR OG1  1 1 
        2  3358 2 1 11 CYS C    C  10.046  -6.375  -9.599 1.00 . B B . 211 CYS C    1 1 
        2  3359 2 1 11 CYS CA   C  10.810  -5.420 -10.469 1.00 . B B . 211 CYS CA   1 1 
        2  3360 2 1 11 CYS CB   C  10.623  -5.808 -11.935 1.00 . B B . 211 CYS CB   1 1 
        2  3361 2 1 11 CYS H    H  12.593  -6.446 -10.232 1.00 . B B . 211 CYS H    1 1 
        2  3362 2 1 11 CYS HA   H  10.486  -4.403 -10.321 1.00 . B B . 211 CYS HA   1 1 
        2  3363 2 1 11 CYS HB2  H  10.816  -6.866 -12.035 1.00 . B B . 211 CYS HB2  1 1 
        2  3364 2 1 11 CYS HB3  H   9.600  -5.607 -12.210 1.00 . B B . 211 CYS HB3  1 1 
        2  3365 2 1 11 CYS N    N  12.189  -5.557 -10.142 1.00 . B B . 211 CYS N    1 1 
        2  3366 2 1 11 CYS O    O  10.537  -7.458  -9.303 1.00 . B B . 211 CYS O    1 1 
        2  3367 2 1 11 CYS SG   S  11.732  -4.923 -13.107 1.00 . B B . 211 CYS SG   1 1 
        2  3368 2 1 12 VAL C    C   7.099  -7.676  -9.140 1.00 . B B . 212 VAL C    1 1 
        2  3369 2 1 12 VAL CA   C   8.129  -6.892  -8.328 1.00 . B B . 212 VAL CA   1 1 
        2  3370 2 1 12 VAL CB   C   7.497  -6.168  -7.094 1.00 . B B . 212 VAL CB   1 1 
        2  3371 2 1 12 VAL CG1  C   8.567  -5.478  -6.257 1.00 . B B . 212 VAL CG1  1 1 
        2  3372 2 1 12 VAL CG2  C   6.391  -5.193  -7.471 1.00 . B B . 212 VAL CG2  1 1 
        2  3373 2 1 12 VAL H    H   8.465  -5.160  -9.455 1.00 . B B . 212 VAL H    1 1 
        2  3374 2 1 12 VAL HA   H   8.852  -7.613  -7.974 1.00 . B B . 212 VAL HA   1 1 
        2  3375 2 1 12 VAL HB   H   7.083  -6.940  -6.467 1.00 . B B . 212 VAL HB   1 1 
        2  3376 2 1 12 VAL HG11 H   9.080  -4.751  -6.867 1.00 . B B . 212 VAL HG11 1 1 
        2  3377 2 1 12 VAL HG12 H   9.276  -6.208  -5.895 1.00 . B B . 212 VAL HG12 1 1 
        2  3378 2 1 12 VAL HG13 H   8.103  -4.980  -5.420 1.00 . B B . 212 VAL HG13 1 1 
        2  3379 2 1 12 VAL HG21 H   6.775  -4.435  -8.138 1.00 . B B . 212 VAL HG21 1 1 
        2  3380 2 1 12 VAL HG22 H   6.005  -4.727  -6.575 1.00 . B B . 212 VAL HG22 1 1 
        2  3381 2 1 12 VAL HG23 H   5.597  -5.743  -7.955 1.00 . B B . 212 VAL HG23 1 1 
        2  3382 2 1 12 VAL N    N   8.869  -6.012  -9.182 1.00 . B B . 212 VAL N    1 1 
        2  3383 2 1 12 VAL O    O   6.442  -7.127 -10.034 1.00 . B B . 212 VAL O    1 1 
        2  3384 2 1 13 SER C    C   5.179 -10.567  -8.683 1.00 . B B . 213 SER C    1 1 
        2  3385 2 1 13 SER CA   C   6.098  -9.783  -9.610 1.00 . B B . 213 SER CA   1 1 
        2  3386 2 1 13 SER CB   C   6.877 -10.709 -10.547 1.00 . B B . 213 SER CB   1 1 
        2  3387 2 1 13 SER H    H   7.543  -9.340  -8.159 1.00 . B B . 213 SER H    1 1 
        2  3388 2 1 13 SER HA   H   5.501  -9.121 -10.218 1.00 . B B . 213 SER HA   1 1 
        2  3389 2 1 13 SER HB2  H   6.186 -11.384 -11.027 1.00 . B B . 213 SER HB2  1 1 
        2  3390 2 1 13 SER HB3  H   7.384 -10.122 -11.296 1.00 . B B . 213 SER HB3  1 1 
        2  3391 2 1 13 SER HG   H   8.023 -11.064  -9.000 1.00 . B B . 213 SER HG   1 1 
        2  3392 2 1 13 SER N    N   6.998  -8.946  -8.875 1.00 . B B . 213 SER N    1 1 
        2  3393 2 1 13 SER O    O   5.627 -11.164  -7.699 1.00 . B B . 213 SER O    1 1 
        2  3394 2 1 13 SER OG   O   7.838 -11.486  -9.848 1.00 . B B . 213 SER OG   1 1 
        2  3395 2 1 14 LEU C    C   2.183 -12.279  -9.014 1.00 . B B . 214 LEU C    1 1 
        2  3396 2 1 14 LEU CA   C   2.902 -11.220  -8.216 1.00 . B B . 214 LEU CA   1 1 
        2  3397 2 1 14 LEU CB   C   1.941 -10.182  -7.688 1.00 . B B . 214 LEU CB   1 1 
        2  3398 2 1 14 LEU CD1  C   1.650  -8.084  -6.373 1.00 . B B . 214 LEU CD1  1 1 
        2  3399 2 1 14 LEU CD2  C   2.490 -10.163  -5.274 1.00 . B B . 214 LEU CD2  1 1 
        2  3400 2 1 14 LEU CG   C   2.487  -9.330  -6.558 1.00 . B B . 214 LEU CG   1 1 
        2  3401 2 1 14 LEU H    H   3.623 -10.089  -9.818 1.00 . B B . 214 LEU H    1 1 
        2  3402 2 1 14 LEU HA   H   3.387 -11.691  -7.375 1.00 . B B . 214 LEU HA   1 1 
        2  3403 2 1 14 LEU HB2  H   1.657  -9.536  -8.505 1.00 . B B . 214 LEU HB2  1 1 
        2  3404 2 1 14 LEU HB3  H   1.062 -10.695  -7.327 1.00 . B B . 214 LEU HB3  1 1 
        2  3405 2 1 14 LEU HD11 H   0.638  -8.355  -6.121 1.00 . B B . 214 LEU HD11 1 1 
        2  3406 2 1 14 LEU HD12 H   1.647  -7.512  -7.290 1.00 . B B . 214 LEU HD12 1 1 
        2  3407 2 1 14 LEU HD13 H   2.055  -7.474  -5.580 1.00 . B B . 214 LEU HD13 1 1 
        2  3408 2 1 14 LEU HD21 H   3.155 -11.005  -5.387 1.00 . B B . 214 LEU HD21 1 1 
        2  3409 2 1 14 LEU HD22 H   1.495 -10.532  -5.077 1.00 . B B . 214 LEU HD22 1 1 
        2  3410 2 1 14 LEU HD23 H   2.803  -9.578  -4.425 1.00 . B B . 214 LEU HD23 1 1 
        2  3411 2 1 14 LEU HG   H   3.508  -9.044  -6.766 1.00 . B B . 214 LEU HG   1 1 
        2  3412 2 1 14 LEU N    N   3.917 -10.560  -9.002 1.00 . B B . 214 LEU N    1 1 
        2  3413 2 1 14 LEU O    O   1.996 -12.135 -10.221 1.00 . B B . 214 LEU O    1 1 
        2  3414 2 1 15 THR C    C  -0.332 -14.463  -8.553 1.00 . B B . 215 THR C    1 1 
        2  3415 2 1 15 THR CA   C   1.129 -14.421  -9.025 1.00 . B B . 215 THR CA   1 1 
        2  3416 2 1 15 THR CB   C   1.807 -15.772  -8.731 1.00 . B B . 215 THR CB   1 1 
        2  3417 2 1 15 THR CG2  C   1.246 -16.832  -9.650 1.00 . B B . 215 THR CG2  1 1 
        2  3418 2 1 15 THR H    H   1.993 -13.428  -7.399 1.00 . B B . 215 THR H    1 1 
        2  3419 2 1 15 THR HA   H   1.159 -14.235 -10.089 1.00 . B B . 215 THR HA   1 1 
        2  3420 2 1 15 THR HB   H   1.627 -16.057  -7.706 1.00 . B B . 215 THR HB   1 1 
        2  3421 2 1 15 THR HG1  H   3.573 -14.959  -8.418 1.00 . B B . 215 THR HG1  1 1 
        2  3422 2 1 15 THR HG21 H   0.179 -16.896  -9.502 1.00 . B B . 215 THR HG21 1 1 
        2  3423 2 1 15 THR HG22 H   1.717 -17.784  -9.464 1.00 . B B . 215 THR HG22 1 1 
        2  3424 2 1 15 THR HG23 H   1.438 -16.520 -10.668 1.00 . B B . 215 THR HG23 1 1 
        2  3425 2 1 15 THR N    N   1.818 -13.350  -8.364 1.00 . B B . 215 THR N    1 1 
        2  3426 2 1 15 THR O    O  -0.609 -14.290  -7.365 1.00 . B B . 215 THR O    1 1 
        2  3427 2 1 15 THR OG1  O   3.220 -15.662  -8.984 1.00 . B B . 215 THR OG1  1 1 
        2  3428 2 1 16 THR C    C  -3.234 -16.067  -9.602 1.00 . B B . 216 THR C    1 1 
        2  3429 2 1 16 THR CA   C  -2.643 -14.718  -9.175 1.00 . B B . 216 THR CA   1 1 
        2  3430 2 1 16 THR CB   C  -3.403 -13.523  -9.858 1.00 . B B . 216 THR CB   1 1 
        2  3431 2 1 16 THR CG2  C  -3.323 -13.604 -11.383 1.00 . B B . 216 THR CG2  1 1 
        2  3432 2 1 16 THR H    H  -0.981 -14.891 -10.398 1.00 . B B . 216 THR H    1 1 
        2  3433 2 1 16 THR HA   H  -2.737 -14.625  -8.102 1.00 . B B . 216 THR HA   1 1 
        2  3434 2 1 16 THR HB   H  -2.944 -12.601  -9.529 1.00 . B B . 216 THR HB   1 1 
        2  3435 2 1 16 THR HG1  H  -5.337 -13.627 -10.242 1.00 . B B . 216 THR HG1  1 1 
        2  3436 2 1 16 THR HG21 H  -2.289 -13.577 -11.692 1.00 . B B . 216 THR HG21 1 1 
        2  3437 2 1 16 THR HG22 H  -3.852 -12.767 -11.816 1.00 . B B . 216 THR HG22 1 1 
        2  3438 2 1 16 THR HG23 H  -3.780 -14.523 -11.717 1.00 . B B . 216 THR HG23 1 1 
        2  3439 2 1 16 THR N    N  -1.238 -14.694  -9.468 1.00 . B B . 216 THR N    1 1 
        2  3440 2 1 16 THR O    O  -2.564 -16.857 -10.291 1.00 . B B . 216 THR O    1 1 
        2  3441 2 1 16 THR OG1  O  -4.789 -13.506  -9.458 1.00 . B B . 216 THR OG1  1 1 
        2  3442 2 1 17 GLN C    C  -5.310 -17.687 -11.014 1.00 . B B . 217 GLN C    1 1 
        2  3443 2 1 17 GLN CA   C  -5.175 -17.577  -9.488 1.00 . B B . 217 GLN CA   1 1 
        2  3444 2 1 17 GLN CB   C  -6.549 -17.560  -8.820 1.00 . B B . 217 GLN CB   1 1 
        2  3445 2 1 17 GLN CD   C  -7.819 -17.514  -6.625 1.00 . B B . 217 GLN CD   1 1 
        2  3446 2 1 17 GLN CG   C  -6.473 -17.447  -7.302 1.00 . B B . 217 GLN CG   1 1 
        2  3447 2 1 17 GLN H    H  -4.866 -15.702  -8.539 1.00 . B B . 217 GLN H    1 1 
        2  3448 2 1 17 GLN HA   H  -4.612 -18.428  -9.133 1.00 . B B . 217 GLN HA   1 1 
        2  3449 2 1 17 GLN HB2  H  -7.097 -16.707  -9.190 1.00 . B B . 217 GLN HB2  1 1 
        2  3450 2 1 17 GLN HB3  H  -7.092 -18.458  -9.069 1.00 . B B . 217 GLN HB3  1 1 
        2  3451 2 1 17 GLN HE21 H  -7.147 -16.414  -5.127 1.00 . B B . 217 GLN HE21 1 1 
        2  3452 2 1 17 GLN HE22 H  -8.795 -16.911  -5.009 1.00 . B B . 217 GLN HE22 1 1 
        2  3453 2 1 17 GLN HG2  H  -5.860 -18.246  -6.914 1.00 . B B . 217 GLN HG2  1 1 
        2  3454 2 1 17 GLN HG3  H  -6.017 -16.499  -7.059 1.00 . B B . 217 GLN HG3  1 1 
        2  3455 2 1 17 GLN N    N  -4.445 -16.354  -9.136 1.00 . B B . 217 GLN N    1 1 
        2  3456 2 1 17 GLN NE2  N  -7.934 -16.885  -5.479 1.00 . B B . 217 GLN NE2  1 1 
        2  3457 2 1 17 GLN O    O  -5.195 -16.672 -11.705 1.00 . B B . 217 GLN O    1 1 
        2  3458 2 1 17 GLN OE1  O  -8.741 -18.154  -7.120 1.00 . B B . 217 GLN OE1  1 1 
        2  3459 2 1 18 ARG C    C  -6.509 -18.188 -13.722 1.00 . B B . 218 ARG C    1 1 
        2  3460 2 1 18 ARG CA   C  -5.601 -19.171 -12.998 1.00 . B B . 218 ARG CA   1 1 
        2  3461 2 1 18 ARG CB   C  -5.998 -20.633 -13.379 1.00 . B B . 218 ARG CB   1 1 
        2  3462 2 1 18 ARG CD   C  -4.926 -21.951 -11.495 1.00 . B B . 218 ARG CD   1 1 
        2  3463 2 1 18 ARG CG   C  -5.011 -21.752 -12.989 1.00 . B B . 218 ARG CG   1 1 
        2  3464 2 1 18 ARG CZ   C  -3.726 -23.346  -9.834 1.00 . B B . 218 ARG CZ   1 1 
        2  3465 2 1 18 ARG H    H  -5.766 -19.635 -10.895 1.00 . B B . 218 ARG H    1 1 
        2  3466 2 1 18 ARG HA   H  -4.597 -18.983 -13.350 1.00 . B B . 218 ARG HA   1 1 
        2  3467 2 1 18 ARG HB2  H  -6.937 -20.859 -12.897 1.00 . B B . 218 ARG HB2  1 1 
        2  3468 2 1 18 ARG HB3  H  -6.151 -20.669 -14.448 1.00 . B B . 218 ARG HB3  1 1 
        2  3469 2 1 18 ARG HD2  H  -4.589 -21.039 -11.027 1.00 . B B . 218 ARG HD2  1 1 
        2  3470 2 1 18 ARG HD3  H  -5.920 -22.194 -11.149 1.00 . B B . 218 ARG HD3  1 1 
        2  3471 2 1 18 ARG HE   H  -3.654 -23.562 -11.850 1.00 . B B . 218 ARG HE   1 1 
        2  3472 2 1 18 ARG HG2  H  -5.328 -22.681 -13.441 1.00 . B B . 218 ARG HG2  1 1 
        2  3473 2 1 18 ARG HG3  H  -4.032 -21.492 -13.364 1.00 . B B . 218 ARG HG3  1 1 
        2  3474 2 1 18 ARG HH11 H  -4.874 -21.872  -8.976 1.00 . B B . 218 ARG HH11 1 1 
        2  3475 2 1 18 ARG HH12 H  -4.036 -22.847  -7.875 1.00 . B B . 218 ARG HH12 1 1 
        2  3476 2 1 18 ARG HH21 H  -2.529 -24.935 -10.298 1.00 . B B . 218 ARG HH21 1 1 
        2  3477 2 1 18 ARG HH22 H  -2.670 -24.617  -8.628 1.00 . B B . 218 ARG HH22 1 1 
        2  3478 2 1 18 ARG N    N  -5.566 -18.913 -11.527 1.00 . B B . 218 ARG N    1 1 
        2  3479 2 1 18 ARG NE   N  -4.026 -23.038 -11.106 1.00 . B B . 218 ARG NE   1 1 
        2  3480 2 1 18 ARG NH1  N  -4.246 -22.642  -8.835 1.00 . B B . 218 ARG NH1  1 1 
        2  3481 2 1 18 ARG NH2  N  -2.922 -24.368  -9.569 1.00 . B B . 218 ARG NH2  1 1 
        2  3482 2 1 18 ARG O    O  -7.742 -18.271 -13.630 1.00 . B B . 218 ARG O    1 1 
        2  3483 2 1 19 LEU C    C  -6.117 -16.185 -16.565 1.00 . B B . 219 LEU C    1 1 
        2  3484 2 1 19 LEU CA   C  -6.563 -16.213 -15.113 1.00 . B B . 219 LEU CA   1 1 
        2  3485 2 1 19 LEU CB   C  -6.230 -14.875 -14.449 1.00 . B B . 219 LEU CB   1 1 
        2  3486 2 1 19 LEU CD1  C  -8.313 -13.670 -15.125 1.00 . B B . 219 LEU CD1  1 1 
        2  3487 2 1 19 LEU CD2  C  -6.278 -12.384 -14.425 1.00 . B B . 219 LEU CD2  1 1 
        2  3488 2 1 19 LEU CG   C  -6.796 -13.634 -15.117 1.00 . B B . 219 LEU CG   1 1 
        2  3489 2 1 19 LEU H    H  -4.909 -17.271 -14.456 1.00 . B B . 219 LEU H    1 1 
        2  3490 2 1 19 LEU HA   H  -7.627 -16.372 -15.047 1.00 . B B . 219 LEU HA   1 1 
        2  3491 2 1 19 LEU HB2  H  -6.596 -14.907 -13.435 1.00 . B B . 219 LEU HB2  1 1 
        2  3492 2 1 19 LEU HB3  H  -5.156 -14.781 -14.417 1.00 . B B . 219 LEU HB3  1 1 
        2  3493 2 1 19 LEU HD11 H  -8.648 -14.547 -15.659 1.00 . B B . 219 LEU HD11 1 1 
        2  3494 2 1 19 LEU HD12 H  -8.687 -12.783 -15.616 1.00 . B B . 219 LEU HD12 1 1 
        2  3495 2 1 19 LEU HD13 H  -8.678 -13.709 -14.110 1.00 . B B . 219 LEU HD13 1 1 
        2  3496 2 1 19 LEU HD21 H  -5.199 -12.368 -14.469 1.00 . B B . 219 LEU HD21 1 1 
        2  3497 2 1 19 LEU HD22 H  -6.602 -12.381 -13.394 1.00 . B B . 219 LEU HD22 1 1 
        2  3498 2 1 19 LEU HD23 H  -6.670 -11.511 -14.924 1.00 . B B . 219 LEU HD23 1 1 
        2  3499 2 1 19 LEU HG   H  -6.464 -13.611 -16.146 1.00 . B B . 219 LEU HG   1 1 
        2  3500 2 1 19 LEU N    N  -5.888 -17.263 -14.406 1.00 . B B . 219 LEU N    1 1 
        2  3501 2 1 19 LEU O    O  -5.009 -15.777 -16.856 1.00 . B B . 219 LEU O    1 1 
        2  3502 2 1 20 PRO C    C  -6.605 -15.185 -19.456 1.00 . B B . 220 PRO C    1 1 
        2  3503 2 1 20 PRO CA   C  -6.590 -16.613 -18.900 1.00 . B B . 220 PRO CA   1 1 
        2  3504 2 1 20 PRO CB   C  -7.688 -17.457 -19.577 1.00 . B B . 220 PRO CB   1 1 
        2  3505 2 1 20 PRO CD   C  -8.274 -17.210 -17.273 1.00 . B B . 220 PRO CD   1 1 
        2  3506 2 1 20 PRO CG   C  -8.430 -18.113 -18.456 1.00 . B B . 220 PRO CG   1 1 
        2  3507 2 1 20 PRO HA   H  -5.622 -17.061 -19.073 1.00 . B B . 220 PRO HA   1 1 
        2  3508 2 1 20 PRO HB2  H  -8.334 -16.810 -20.153 1.00 . B B . 220 PRO HB2  1 1 
        2  3509 2 1 20 PRO HB3  H  -7.236 -18.190 -20.230 1.00 . B B . 220 PRO HB3  1 1 
        2  3510 2 1 20 PRO HD2  H  -9.038 -16.446 -17.274 1.00 . B B . 220 PRO HD2  1 1 
        2  3511 2 1 20 PRO HD3  H  -8.302 -17.784 -16.359 1.00 . B B . 220 PRO HD3  1 1 
        2  3512 2 1 20 PRO HG2  H  -9.474 -18.219 -18.712 1.00 . B B . 220 PRO HG2  1 1 
        2  3513 2 1 20 PRO HG3  H  -7.998 -19.080 -18.247 1.00 . B B . 220 PRO HG3  1 1 
        2  3514 2 1 20 PRO N    N  -6.948 -16.638 -17.495 1.00 . B B . 220 PRO N    1 1 
        2  3515 2 1 20 PRO O    O  -7.499 -14.388 -19.141 1.00 . B B . 220 PRO O    1 1 
        2  3516 2 1 21 VAL C    C  -5.341 -13.793 -22.408 1.00 . B B . 221 VAL C    1 1 
        2  3517 2 1 21 VAL CA   C  -5.518 -13.584 -20.924 1.00 . B B . 221 VAL CA   1 1 
        2  3518 2 1 21 VAL CB   C  -4.324 -12.741 -20.363 1.00 . B B . 221 VAL CB   1 1 
        2  3519 2 1 21 VAL CG1  C  -4.494 -12.484 -18.872 1.00 . B B . 221 VAL CG1  1 1 
        2  3520 2 1 21 VAL CG2  C  -2.980 -13.409 -20.645 1.00 . B B . 221 VAL CG2  1 1 
        2  3521 2 1 21 VAL H    H  -4.966 -15.561 -20.513 1.00 . B B . 221 VAL H    1 1 
        2  3522 2 1 21 VAL HA   H  -6.444 -13.056 -20.758 1.00 . B B . 221 VAL HA   1 1 
        2  3523 2 1 21 VAL HB   H  -4.343 -11.782 -20.860 1.00 . B B . 221 VAL HB   1 1 
        2  3524 2 1 21 VAL HG11 H  -3.655 -11.911 -18.508 1.00 . B B . 221 VAL HG11 1 1 
        2  3525 2 1 21 VAL HG12 H  -4.536 -13.429 -18.350 1.00 . B B . 221 VAL HG12 1 1 
        2  3526 2 1 21 VAL HG13 H  -5.411 -11.941 -18.696 1.00 . B B . 221 VAL HG13 1 1 
        2  3527 2 1 21 VAL HG21 H  -2.855 -13.538 -21.710 1.00 . B B . 221 VAL HG21 1 1 
        2  3528 2 1 21 VAL HG22 H  -2.950 -14.372 -20.157 1.00 . B B . 221 VAL HG22 1 1 
        2  3529 2 1 21 VAL HG23 H  -2.182 -12.790 -20.261 1.00 . B B . 221 VAL HG23 1 1 
        2  3530 2 1 21 VAL N    N  -5.639 -14.886 -20.292 1.00 . B B . 221 VAL N    1 1 
        2  3531 2 1 21 VAL O    O  -5.041 -14.920 -22.840 1.00 . B B . 221 VAL O    1 1 
        2  3532 2 1 22 SER C    C  -3.942 -12.887 -25.030 1.00 . B B . 222 SER C    1 1 
        2  3533 2 1 22 SER CA   C  -5.419 -12.886 -24.621 1.00 . B B . 222 SER CA   1 1 
        2  3534 2 1 22 SER CB   C  -6.136 -11.727 -25.278 1.00 . B B . 222 SER CB   1 1 
        2  3535 2 1 22 SER H    H  -5.805 -11.890 -22.814 1.00 . B B . 222 SER H    1 1 
        2  3536 2 1 22 SER HA   H  -5.886 -13.808 -24.931 1.00 . B B . 222 SER HA   1 1 
        2  3537 2 1 22 SER HB2  H  -5.586 -10.825 -25.052 1.00 . B B . 222 SER HB2  1 1 
        2  3538 2 1 22 SER HB3  H  -6.190 -11.875 -26.346 1.00 . B B . 222 SER HB3  1 1 
        2  3539 2 1 22 SER HG   H  -7.336 -10.983 -24.003 1.00 . B B . 222 SER HG   1 1 
        2  3540 2 1 22 SER N    N  -5.546 -12.767 -23.188 1.00 . B B . 222 SER N    1 1 
        2  3541 2 1 22 SER O    O  -3.472 -13.780 -25.754 1.00 . B B . 222 SER O    1 1 
        2  3542 2 1 22 SER OG   O  -7.450 -11.591 -24.754 1.00 . B B . 222 SER OG   1 1 
        2  3543 2 1 23 ARG C    C  -1.023 -11.279 -23.705 1.00 . B B . 223 ARG C    1 1 
        2  3544 2 1 23 ARG CA   C  -1.817 -11.766 -24.904 1.00 . B B . 223 ARG CA   1 1 
        2  3545 2 1 23 ARG CB   C  -1.693 -10.767 -26.088 1.00 . B B . 223 ARG CB   1 1 
        2  3546 2 1 23 ARG CD   C  -0.217  -9.613 -27.801 1.00 . B B . 223 ARG CD   1 1 
        2  3547 2 1 23 ARG CG   C  -0.275 -10.573 -26.617 1.00 . B B . 223 ARG CG   1 1 
        2  3548 2 1 23 ARG CZ   C  -0.163  -7.126 -28.007 1.00 . B B . 223 ARG CZ   1 1 
        2  3549 2 1 23 ARG H    H  -3.598 -11.280 -23.904 1.00 . B B . 223 ARG H    1 1 
        2  3550 2 1 23 ARG HA   H  -1.437 -12.725 -25.216 1.00 . B B . 223 ARG HA   1 1 
        2  3551 2 1 23 ARG HB2  H  -2.308 -11.121 -26.902 1.00 . B B . 223 ARG HB2  1 1 
        2  3552 2 1 23 ARG HB3  H  -2.070  -9.807 -25.766 1.00 . B B . 223 ARG HB3  1 1 
        2  3553 2 1 23 ARG HD2  H   0.804  -9.559 -28.144 1.00 . B B . 223 ARG HD2  1 1 
        2  3554 2 1 23 ARG HD3  H  -0.839 -10.002 -28.595 1.00 . B B . 223 ARG HD3  1 1 
        2  3555 2 1 23 ARG HE   H  -1.408  -8.179 -26.824 1.00 . B B . 223 ARG HE   1 1 
        2  3556 2 1 23 ARG HG2  H   0.348 -10.184 -25.824 1.00 . B B . 223 ARG HG2  1 1 
        2  3557 2 1 23 ARG HG3  H   0.105 -11.535 -26.927 1.00 . B B . 223 ARG HG3  1 1 
        2  3558 2 1 23 ARG HH11 H   1.290  -8.058 -29.120 1.00 . B B . 223 ARG HH11 1 1 
        2  3559 2 1 23 ARG HH12 H   1.276  -6.374 -29.273 1.00 . B B . 223 ARG HH12 1 1 
        2  3560 2 1 23 ARG HH21 H  -1.438  -5.861 -27.029 1.00 . B B . 223 ARG HH21 1 1 
        2  3561 2 1 23 ARG HH22 H  -0.326  -5.088 -28.066 1.00 . B B . 223 ARG HH22 1 1 
        2  3562 2 1 23 ARG N    N  -3.206 -11.915 -24.542 1.00 . B B . 223 ARG N    1 1 
        2  3563 2 1 23 ARG NE   N  -0.668  -8.250 -27.469 1.00 . B B . 223 ARG NE   1 1 
        2  3564 2 1 23 ARG NH1  N   0.864  -7.189 -28.857 1.00 . B B . 223 ARG NH1  1 1 
        2  3565 2 1 23 ARG NH2  N  -0.674  -5.944 -27.679 1.00 . B B . 223 ARG NH2  1 1 
        2  3566 2 1 23 ARG O    O  -1.567 -10.616 -22.832 1.00 . B B . 223 ARG O    1 1 
        2  3567 2 1 24 ILE C    C   1.608  -9.814 -23.078 1.00 . B B . 224 ILE C    1 1 
        2  3568 2 1 24 ILE CA   C   1.135 -11.173 -22.617 1.00 . B B . 224 ILE CA   1 1 
        2  3569 2 1 24 ILE CB   C   2.389 -12.103 -22.485 1.00 . B B . 224 ILE CB   1 1 
        2  3570 2 1 24 ILE CD1  C   1.145 -13.989 -21.247 1.00 . B B . 224 ILE CD1  1 1 
        2  3571 2 1 24 ILE CG1  C   1.995 -13.605 -22.413 1.00 . B B . 224 ILE CG1  1 1 
        2  3572 2 1 24 ILE CG2  C   3.228 -11.717 -21.266 1.00 . B B . 224 ILE CG2  1 1 
        2  3573 2 1 24 ILE H    H   0.602 -12.242 -24.334 1.00 . B B . 224 ILE H    1 1 
        2  3574 2 1 24 ILE HA   H   0.647 -11.048 -21.656 1.00 . B B . 224 ILE HA   1 1 
        2  3575 2 1 24 ILE HB   H   3.000 -11.944 -23.363 1.00 . B B . 224 ILE HB   1 1 
        2  3576 2 1 24 ILE HD11 H   1.728 -13.850 -20.349 1.00 . B B . 224 ILE HD11 1 1 
        2  3577 2 1 24 ILE HD12 H   0.873 -15.032 -21.334 1.00 . B B . 224 ILE HD12 1 1 
        2  3578 2 1 24 ILE HD13 H   0.252 -13.382 -21.233 1.00 . B B . 224 ILE HD13 1 1 
        2  3579 2 1 24 ILE HG12 H   1.423 -13.887 -23.280 1.00 . B B . 224 ILE HG12 1 1 
        2  3580 2 1 24 ILE HG13 H   2.893 -14.204 -22.373 1.00 . B B . 224 ILE HG13 1 1 
        2  3581 2 1 24 ILE HG21 H   3.582 -10.697 -21.347 1.00 . B B . 224 ILE HG21 1 1 
        2  3582 2 1 24 ILE HG22 H   4.070 -12.388 -21.180 1.00 . B B . 224 ILE HG22 1 1 
        2  3583 2 1 24 ILE HG23 H   2.606 -11.827 -20.388 1.00 . B B . 224 ILE HG23 1 1 
        2  3584 2 1 24 ILE N    N   0.237 -11.640 -23.653 1.00 . B B . 224 ILE N    1 1 
        2  3585 2 1 24 ILE O    O   2.343  -9.710 -24.062 1.00 . B B . 224 ILE O    1 1 
        2  3586 2 1 25 LYS C    C   2.163  -6.706 -21.753 1.00 . B B . 225 LYS C    1 1 
        2  3587 2 1 25 LYS CA   C   1.515  -7.454 -22.863 1.00 . B B . 225 LYS CA   1 1 
        2  3588 2 1 25 LYS CB   C   0.295  -6.638 -23.344 1.00 . B B . 225 LYS CB   1 1 
        2  3589 2 1 25 LYS CD   C  -1.497  -7.220 -21.672 1.00 . B B . 225 LYS CD   1 1 
        2  3590 2 1 25 LYS CE   C  -2.450  -7.765 -22.695 1.00 . B B . 225 LYS CE   1 1 
        2  3591 2 1 25 LYS CG   C  -0.641  -6.143 -22.242 1.00 . B B . 225 LYS CG   1 1 
        2  3592 2 1 25 LYS H    H   0.624  -8.923 -21.626 1.00 . B B . 225 LYS H    1 1 
        2  3593 2 1 25 LYS HA   H   2.211  -7.544 -23.684 1.00 . B B . 225 LYS HA   1 1 
        2  3594 2 1 25 LYS HB2  H   0.603  -5.780 -23.918 1.00 . B B . 225 LYS HB2  1 1 
        2  3595 2 1 25 LYS HB3  H  -0.300  -7.288 -23.967 1.00 . B B . 225 LYS HB3  1 1 
        2  3596 2 1 25 LYS HD2  H  -0.860  -8.024 -21.341 1.00 . B B . 225 LYS HD2  1 1 
        2  3597 2 1 25 LYS HD3  H  -2.054  -6.809 -20.848 1.00 . B B . 225 LYS HD3  1 1 
        2  3598 2 1 25 LYS HE2  H  -1.905  -8.292 -23.462 1.00 . B B . 225 LYS HE2  1 1 
        2  3599 2 1 25 LYS HE3  H  -3.094  -8.463 -22.182 1.00 . B B . 225 LYS HE3  1 1 
        2  3600 2 1 25 LYS HG2  H  -0.047  -5.764 -21.424 1.00 . B B . 225 LYS HG2  1 1 
        2  3601 2 1 25 LYS HG3  H  -1.274  -5.354 -22.618 1.00 . B B . 225 LYS HG3  1 1 
        2  3602 2 1 25 LYS HZ1  H  -4.058  -7.189 -23.820 1.00 . B B . 225 LYS HZ1  1 1 
        2  3603 2 1 25 LYS HZ2  H  -2.767  -6.130 -24.004 1.00 . B B . 225 LYS HZ2  1 1 
        2  3604 2 1 25 LYS HZ3  H  -3.772  -6.096 -22.627 1.00 . B B . 225 LYS HZ3  1 1 
        2  3605 2 1 25 LYS N    N   1.169  -8.786 -22.430 1.00 . B B . 225 LYS N    1 1 
        2  3606 2 1 25 LYS NZ   N  -3.282  -6.709 -23.309 1.00 . B B . 225 LYS NZ   1 1 
        2  3607 2 1 25 LYS O    O   2.083  -7.117 -20.587 1.00 . B B . 225 LYS O    1 1 
        2  3608 2 1 26 THR C    C   2.699  -3.404 -21.228 1.00 . B B . 226 THR C    1 1 
        2  3609 2 1 26 THR CA   C   3.363  -4.762 -21.146 1.00 . B B . 226 THR CA   1 1 
        2  3610 2 1 26 THR CB   C   4.886  -4.606 -21.301 1.00 . B B . 226 THR CB   1 1 
        2  3611 2 1 26 THR CG2  C   5.611  -5.873 -20.904 1.00 . B B . 226 THR CG2  1 1 
        2  3612 2 1 26 THR H    H   2.920  -5.395 -23.047 1.00 . B B . 226 THR H    1 1 
        2  3613 2 1 26 THR HA   H   3.162  -5.183 -20.172 1.00 . B B . 226 THR HA   1 1 
        2  3614 2 1 26 THR HB   H   5.198  -3.806 -20.647 1.00 . B B . 226 THR HB   1 1 
        2  3615 2 1 26 THR HG1  H   5.374  -5.047 -23.149 1.00 . B B . 226 THR HG1  1 1 
        2  3616 2 1 26 THR HG21 H   5.300  -6.698 -21.527 1.00 . B B . 226 THR HG21 1 1 
        2  3617 2 1 26 THR HG22 H   5.392  -6.106 -19.869 1.00 . B B . 226 THR HG22 1 1 
        2  3618 2 1 26 THR HG23 H   6.678  -5.733 -20.994 1.00 . B B . 226 THR HG23 1 1 
        2  3619 2 1 26 THR N    N   2.809  -5.634 -22.101 1.00 . B B . 226 THR N    1 1 
        2  3620 2 1 26 THR O    O   2.427  -2.888 -22.321 1.00 . B B . 226 THR O    1 1 
        2  3621 2 1 26 THR OG1  O   5.222  -4.236 -22.648 1.00 . B B . 226 THR OG1  1 1 
        2  3622 2 1 27 TYR C    C   2.970  -0.675 -19.447 1.00 . B B . 227 TYR C    1 1 
        2  3623 2 1 27 TYR CA   C   1.902  -1.516 -20.029 1.00 . B B . 227 TYR CA   1 1 
        2  3624 2 1 27 TYR CB   C   0.634  -1.426 -19.183 1.00 . B B . 227 TYR CB   1 1 
        2  3625 2 1 27 TYR CD1  C  -1.287  -1.295 -20.777 1.00 . B B . 227 TYR CD1  1 1 
        2  3626 2 1 27 TYR CD2  C  -0.991  -3.304 -19.546 1.00 . B B . 227 TYR CD2  1 1 
        2  3627 2 1 27 TYR CE1  C  -2.392  -1.824 -21.402 1.00 . B B . 227 TYR CE1  1 1 
        2  3628 2 1 27 TYR CE2  C  -2.098  -3.844 -20.171 1.00 . B B . 227 TYR CE2  1 1 
        2  3629 2 1 27 TYR CG   C  -0.571  -2.021 -19.841 1.00 . B B . 227 TYR CG   1 1 
        2  3630 2 1 27 TYR CZ   C  -2.793  -3.100 -21.096 1.00 . B B . 227 TYR CZ   1 1 
        2  3631 2 1 27 TYR H    H   2.477  -3.389 -19.281 1.00 . B B . 227 TYR H    1 1 
        2  3632 2 1 27 TYR HA   H   1.687  -1.179 -21.032 1.00 . B B . 227 TYR HA   1 1 
        2  3633 2 1 27 TYR HB2  H   0.815  -1.994 -18.282 1.00 . B B . 227 TYR HB2  1 1 
        2  3634 2 1 27 TYR HB3  H   0.424  -0.406 -18.905 1.00 . B B . 227 TYR HB3  1 1 
        2  3635 2 1 27 TYR HD1  H  -0.965  -0.292 -21.015 1.00 . B B . 227 TYR HD1  1 1 
        2  3636 2 1 27 TYR HD2  H  -0.436  -3.875 -18.814 1.00 . B B . 227 TYR HD2  1 1 
        2  3637 2 1 27 TYR HE1  H  -2.932  -1.235 -22.124 1.00 . B B . 227 TYR HE1  1 1 
        2  3638 2 1 27 TYR HE2  H  -2.423  -4.848 -19.937 1.00 . B B . 227 TYR HE2  1 1 
        2  3639 2 1 27 TYR HH   H  -3.836  -3.458 -22.670 1.00 . B B . 227 TYR HH   1 1 
        2  3640 2 1 27 TYR N    N   2.391  -2.858 -20.102 1.00 . B B . 227 TYR N    1 1 
        2  3641 2 1 27 TYR O    O   3.556  -1.042 -18.453 1.00 . B B . 227 TYR O    1 1 
        2  3642 2 1 27 TYR OH   O  -3.895  -3.645 -21.723 1.00 . B B . 227 TYR OH   1 1 
        2  3643 2 1 28 THR C    C   3.658   2.566 -19.084 1.00 . B B . 228 THR C    1 1 
        2  3644 2 1 28 THR CA   C   4.282   1.263 -19.583 1.00 . B B . 228 THR CA   1 1 
        2  3645 2 1 28 THR CB   C   5.390   1.518 -20.627 1.00 . B B . 228 THR CB   1 1 
        2  3646 2 1 28 THR CG2  C   6.582   2.212 -19.975 1.00 . B B . 228 THR CG2  1 1 
        2  3647 2 1 28 THR H    H   2.822   0.654 -20.921 1.00 . B B . 228 THR H    1 1 
        2  3648 2 1 28 THR HA   H   4.720   0.761 -18.731 1.00 . B B . 228 THR HA   1 1 
        2  3649 2 1 28 THR HB   H   5.005   2.127 -21.434 1.00 . B B . 228 THR HB   1 1 
        2  3650 2 1 28 THR HG1  H   5.058  -0.327 -21.071 1.00 . B B . 228 THR HG1  1 1 
        2  3651 2 1 28 THR HG21 H   6.265   3.143 -19.528 1.00 . B B . 228 THR HG21 1 1 
        2  3652 2 1 28 THR HG22 H   7.347   2.399 -20.714 1.00 . B B . 228 THR HG22 1 1 
        2  3653 2 1 28 THR HG23 H   6.980   1.558 -19.211 1.00 . B B . 228 THR HG23 1 1 
        2  3654 2 1 28 THR N    N   3.277   0.407 -20.086 1.00 . B B . 228 THR N    1 1 
        2  3655 2 1 28 THR O    O   2.967   3.276 -19.823 1.00 . B B . 228 THR O    1 1 
        2  3656 2 1 28 THR OG1  O   5.835   0.239 -21.131 1.00 . B B . 228 THR OG1  1 1 
        2  3657 2 1 29 ILE C    C   4.518   4.963 -17.074 1.00 . B B . 229 ILE C    1 1 
        2  3658 2 1 29 ILE CA   C   3.392   3.994 -17.167 1.00 . B B . 229 ILE CA   1 1 
        2  3659 2 1 29 ILE CB   C   2.915   3.661 -15.726 1.00 . B B . 229 ILE CB   1 1 
        2  3660 2 1 29 ILE CD1  C   1.338   2.093 -14.441 1.00 . B B . 229 ILE CD1  1 1 
        2  3661 2 1 29 ILE CG1  C   1.827   2.581 -15.770 1.00 . B B . 229 ILE CG1  1 1 
        2  3662 2 1 29 ILE CG2  C   2.415   4.923 -15.027 1.00 . B B . 229 ILE CG2  1 1 
        2  3663 2 1 29 ILE H    H   4.431   2.189 -17.331 1.00 . B B . 229 ILE H    1 1 
        2  3664 2 1 29 ILE HA   H   2.571   4.416 -17.725 1.00 . B B . 229 ILE HA   1 1 
        2  3665 2 1 29 ILE HB   H   3.755   3.300 -15.156 1.00 . B B . 229 ILE HB   1 1 
        2  3666 2 1 29 ILE HD11 H   0.723   1.215 -14.572 1.00 . B B . 229 ILE HD11 1 1 
        2  3667 2 1 29 ILE HD12 H   0.687   2.875 -14.077 1.00 . B B . 229 ILE HD12 1 1 
        2  3668 2 1 29 ILE HD13 H   2.149   1.914 -13.752 1.00 . B B . 229 ILE HD13 1 1 
        2  3669 2 1 29 ILE HG12 H   0.955   3.066 -16.171 1.00 . B B . 229 ILE HG12 1 1 
        2  3670 2 1 29 ILE HG13 H   2.131   1.736 -16.365 1.00 . B B . 229 ILE HG13 1 1 
        2  3671 2 1 29 ILE HG21 H   2.118   4.679 -14.019 1.00 . B B . 229 ILE HG21 1 1 
        2  3672 2 1 29 ILE HG22 H   1.567   5.324 -15.562 1.00 . B B . 229 ILE HG22 1 1 
        2  3673 2 1 29 ILE HG23 H   3.206   5.658 -14.999 1.00 . B B . 229 ILE HG23 1 1 
        2  3674 2 1 29 ILE N    N   3.883   2.834 -17.834 1.00 . B B . 229 ILE N    1 1 
        2  3675 2 1 29 ILE O    O   5.594   4.617 -16.679 1.00 . B B . 229 ILE O    1 1 
        2  3676 2 1 30 THR C    C   4.593   8.419 -16.871 1.00 . B B . 230 THR C    1 1 
        2  3677 2 1 30 THR CA   C   5.219   7.178 -17.463 1.00 . B B . 230 THR CA   1 1 
        2  3678 2 1 30 THR CB   C   5.775   7.442 -18.895 1.00 . B B . 230 THR CB   1 1 
        2  3679 2 1 30 THR CG2  C   6.655   6.289 -19.362 1.00 . B B . 230 THR CG2  1 1 
        2  3680 2 1 30 THR H    H   3.335   6.284 -17.711 1.00 . B B . 230 THR H    1 1 
        2  3681 2 1 30 THR HA   H   6.034   6.871 -16.822 1.00 . B B . 230 THR HA   1 1 
        2  3682 2 1 30 THR HB   H   6.367   8.346 -18.863 1.00 . B B . 230 THR HB   1 1 
        2  3683 2 1 30 THR HG1  H   4.136   8.325 -19.479 1.00 . B B . 230 THR HG1  1 1 
        2  3684 2 1 30 THR HG21 H   6.066   5.383 -19.399 1.00 . B B . 230 THR HG21 1 1 
        2  3685 2 1 30 THR HG22 H   7.461   6.158 -18.658 1.00 . B B . 230 THR HG22 1 1 
        2  3686 2 1 30 THR HG23 H   7.055   6.505 -20.342 1.00 . B B . 230 THR HG23 1 1 
        2  3687 2 1 30 THR N    N   4.260   6.126 -17.455 1.00 . B B . 230 THR N    1 1 
        2  3688 2 1 30 THR O    O   3.809   9.109 -17.540 1.00 . B B . 230 THR O    1 1 
        2  3689 2 1 30 THR OG1  O   4.687   7.609 -19.824 1.00 . B B . 230 THR OG1  1 1 
        2  3690 2 1 31 GLU C    C   5.260  10.583 -14.129 1.00 . B B . 231 GLU C    1 1 
        2  3691 2 1 31 GLU CA   C   4.253   9.797 -14.961 1.00 . B B . 231 GLU CA   1 1 
        2  3692 2 1 31 GLU CB   C   2.982   9.318 -14.167 1.00 . B B . 231 GLU CB   1 1 
        2  3693 2 1 31 GLU CD   C   3.283   9.596 -11.634 1.00 . B B . 231 GLU CD   1 1 
        2  3694 2 1 31 GLU CG   C   3.151   8.604 -12.801 1.00 . B B . 231 GLU CG   1 1 
        2  3695 2 1 31 GLU H    H   5.535   8.133 -15.133 1.00 . B B . 231 GLU H    1 1 
        2  3696 2 1 31 GLU HA   H   3.925  10.451 -15.756 1.00 . B B . 231 GLU HA   1 1 
        2  3697 2 1 31 GLU HB2  H   2.337  10.162 -13.992 1.00 . B B . 231 GLU HB2  1 1 
        2  3698 2 1 31 GLU HB3  H   2.466   8.632 -14.825 1.00 . B B . 231 GLU HB3  1 1 
        2  3699 2 1 31 GLU HG2  H   2.261   8.009 -12.635 1.00 . B B . 231 GLU HG2  1 1 
        2  3700 2 1 31 GLU HG3  H   4.009   7.950 -12.821 1.00 . B B . 231 GLU HG3  1 1 
        2  3701 2 1 31 GLU N    N   4.877   8.686 -15.610 1.00 . B B . 231 GLU N    1 1 
        2  3702 2 1 31 GLU O    O   5.872  10.051 -13.221 1.00 . B B . 231 GLU O    1 1 
        2  3703 2 1 31 GLU OE1  O   2.358  10.421 -11.475 1.00 . B B . 231 GLU OE1  1 1 
        2  3704 2 1 31 GLU OE2  O   4.244   9.537 -10.849 1.00 . B B . 231 GLU OE2  1 1 
        2  3705 2 1 32 GLY C    C   7.781  12.160 -13.642 1.00 . B B . 232 GLY C    1 1 
        2  3706 2 1 32 GLY CA   C   6.379  12.727 -13.787 1.00 . B B . 232 GLY CA   1 1 
        2  3707 2 1 32 GLY H    H   4.991  12.179 -15.293 1.00 . B B . 232 GLY H    1 1 
        2  3708 2 1 32 GLY HA2  H   6.443  13.662 -14.319 1.00 . B B . 232 GLY HA2  1 1 
        2  3709 2 1 32 GLY HA3  H   5.974  12.915 -12.804 1.00 . B B . 232 GLY HA3  1 1 
        2  3710 2 1 32 GLY N    N   5.468  11.839 -14.506 1.00 . B B . 232 GLY N    1 1 
        2  3711 2 1 32 GLY O    O   8.374  12.247 -12.561 1.00 . B B . 232 GLY O    1 1 
        2  3712 2 1 33 SER C    C   9.581   9.677 -13.862 1.00 . B B . 233 SER C    1 1 
        2  3713 2 1 33 SER CA   C   9.599  10.941 -14.745 1.00 . B B . 233 SER CA   1 1 
        2  3714 2 1 33 SER CB   C  10.750  11.919 -14.389 1.00 . B B . 233 SER CB   1 1 
        2  3715 2 1 33 SER H    H   7.773  11.583 -15.552 1.00 . B B . 233 SER H    1 1 
        2  3716 2 1 33 SER HA   H   9.728  10.592 -15.759 1.00 . B B . 233 SER HA   1 1 
        2  3717 2 1 33 SER HB2  H  10.723  12.759 -15.066 1.00 . B B . 233 SER HB2  1 1 
        2  3718 2 1 33 SER HB3  H  10.608  12.274 -13.379 1.00 . B B . 233 SER HB3  1 1 
        2  3719 2 1 33 SER HG   H  12.377  11.261 -13.589 1.00 . B B . 233 SER HG   1 1 
        2  3720 2 1 33 SER N    N   8.297  11.590 -14.722 1.00 . B B . 233 SER N    1 1 
        2  3721 2 1 33 SER O    O  10.132   9.639 -12.751 1.00 . B B . 233 SER O    1 1 
        2  3722 2 1 33 SER OG   O  12.029  11.303 -14.488 1.00 . B B . 233 SER OG   1 1 
        2  3723 2 1 34 LEU C    C   8.195   6.461 -14.767 1.00 . B B . 234 LEU C    1 1 
        2  3724 2 1 34 LEU CA   C   8.659   7.420 -13.693 1.00 . B B . 234 LEU CA   1 1 
        2  3725 2 1 34 LEU CB   C   7.599   7.595 -12.547 1.00 . B B . 234 LEU CB   1 1 
        2  3726 2 1 34 LEU CD1  C   6.258   5.409 -12.496 1.00 . B B . 234 LEU CD1  1 1 
        2  3727 2 1 34 LEU CD2  C   8.335   5.654 -11.104 1.00 . B B . 234 LEU CD2  1 1 
        2  3728 2 1 34 LEU CG   C   7.143   6.373 -11.706 1.00 . B B . 234 LEU CG   1 1 
        2  3729 2 1 34 LEU H    H   8.376   8.834 -15.193 1.00 . B B . 234 LEU H    1 1 
        2  3730 2 1 34 LEU HA   H   9.602   7.093 -13.278 1.00 . B B . 234 LEU HA   1 1 
        2  3731 2 1 34 LEU HB2  H   8.001   8.318 -11.853 1.00 . B B . 234 LEU HB2  1 1 
        2  3732 2 1 34 LEU HB3  H   6.722   8.041 -12.995 1.00 . B B . 234 LEU HB3  1 1 
        2  3733 2 1 34 LEU HD11 H   5.958   4.588 -11.861 1.00 . B B . 234 LEU HD11 1 1 
        2  3734 2 1 34 LEU HD12 H   6.807   5.033 -13.346 1.00 . B B . 234 LEU HD12 1 1 
        2  3735 2 1 34 LEU HD13 H   5.381   5.942 -12.843 1.00 . B B . 234 LEU HD13 1 1 
        2  3736 2 1 34 LEU HD21 H   8.842   6.289 -10.393 1.00 . B B . 234 LEU HD21 1 1 
        2  3737 2 1 34 LEU HD22 H   9.041   5.362 -11.869 1.00 . B B . 234 LEU HD22 1 1 
        2  3738 2 1 34 LEU HD23 H   7.997   4.774 -10.584 1.00 . B B . 234 LEU HD23 1 1 
        2  3739 2 1 34 LEU HG   H   6.537   6.747 -10.892 1.00 . B B . 234 LEU HG   1 1 
        2  3740 2 1 34 LEU N    N   8.845   8.698 -14.339 1.00 . B B . 234 LEU N    1 1 
        2  3741 2 1 34 LEU O    O   7.230   6.746 -15.436 1.00 . B B . 234 LEU O    1 1 
        2  3742 2 1 35 ARG C    C   8.109   3.078 -15.381 1.00 . B B . 235 ARG C    1 1 
        2  3743 2 1 35 ARG CA   C   8.484   4.398 -15.996 1.00 . B B . 235 ARG CA   1 1 
        2  3744 2 1 35 ARG CB   C   9.610   4.157 -16.983 1.00 . B B . 235 ARG CB   1 1 
        2  3745 2 1 35 ARG CD   C  11.270   4.981 -18.608 1.00 . B B . 235 ARG CD   1 1 
        2  3746 2 1 35 ARG CG   C  10.162   5.386 -17.667 1.00 . B B . 235 ARG CG   1 1 
        2  3747 2 1 35 ARG CZ   C  13.166   3.372 -18.527 1.00 . B B . 235 ARG CZ   1 1 
        2  3748 2 1 35 ARG H    H   9.649   5.165 -14.350 1.00 . B B . 235 ARG H    1 1 
        2  3749 2 1 35 ARG HA   H   7.632   4.803 -16.519 1.00 . B B . 235 ARG HA   1 1 
        2  3750 2 1 35 ARG HB2  H  10.424   3.668 -16.472 1.00 . B B . 235 ARG HB2  1 1 
        2  3751 2 1 35 ARG HB3  H   9.247   3.484 -17.747 1.00 . B B . 235 ARG HB3  1 1 
        2  3752 2 1 35 ARG HD2  H  10.845   4.368 -19.387 1.00 . B B . 235 ARG HD2  1 1 
        2  3753 2 1 35 ARG HD3  H  11.728   5.862 -19.029 1.00 . B B . 235 ARG HD3  1 1 
        2  3754 2 1 35 ARG HE   H  12.297   4.292 -16.942 1.00 . B B . 235 ARG HE   1 1 
        2  3755 2 1 35 ARG HG2  H   9.368   5.846 -18.236 1.00 . B B . 235 ARG HG2  1 1 
        2  3756 2 1 35 ARG HG3  H  10.535   6.096 -16.943 1.00 . B B . 235 ARG HG3  1 1 
        2  3757 2 1 35 ARG HH11 H  12.559   3.771 -20.449 1.00 . B B . 235 ARG HH11 1 1 
        2  3758 2 1 35 ARG HH12 H  13.834   2.632 -20.283 1.00 . B B . 235 ARG HH12 1 1 
        2  3759 2 1 35 ARG HH21 H  14.092   2.689 -16.811 1.00 . B B . 235 ARG HH21 1 1 
        2  3760 2 1 35 ARG HH22 H  14.660   2.056 -18.310 1.00 . B B . 235 ARG HH22 1 1 
        2  3761 2 1 35 ARG N    N   8.879   5.348 -14.947 1.00 . B B . 235 ARG N    1 1 
        2  3762 2 1 35 ARG NE   N  12.300   4.191 -17.918 1.00 . B B . 235 ARG NE   1 1 
        2  3763 2 1 35 ARG NH1  N  13.178   3.260 -19.844 1.00 . B B . 235 ARG NH1  1 1 
        2  3764 2 1 35 ARG NH2  N  14.024   2.667 -17.821 1.00 . B B . 235 ARG NH2  1 1 
        2  3765 2 1 35 ARG O    O   8.941   2.416 -14.823 1.00 . B B . 235 ARG O    1 1 
        2  3766 2 1 36 CYS C    C   6.021   0.517 -15.962 1.00 . B B . 236 CYS C    1 1 
        2  3767 2 1 36 CYS CA   C   6.459   1.472 -14.885 1.00 . B B . 236 CYS CA   1 1 
        2  3768 2 1 36 CYS CB   C   5.323   1.722 -13.933 1.00 . B B . 236 CYS CB   1 1 
        2  3769 2 1 36 CYS H    H   6.259   3.274 -15.974 1.00 . B B . 236 CYS H    1 1 
        2  3770 2 1 36 CYS HA   H   7.280   1.023 -14.355 1.00 . B B . 236 CYS HA   1 1 
        2  3771 2 1 36 CYS HB2  H   5.186   2.772 -13.714 1.00 . B B . 236 CYS HB2  1 1 
        2  3772 2 1 36 CYS HB3  H   4.455   1.488 -14.537 1.00 . B B . 236 CYS HB3  1 1 
        2  3773 2 1 36 CYS N    N   6.888   2.700 -15.480 1.00 . B B . 236 CYS N    1 1 
        2  3774 2 1 36 CYS O    O   5.293   0.887 -16.834 1.00 . B B . 236 CYS O    1 1 
        2  3775 2 1 36 CYS SG   S   5.312   0.524 -12.533 1.00 . B B . 236 CYS SG   1 1 
        2  3776 2 1 37 VAL C    C   5.369  -2.824 -16.255 1.00 . B B . 237 VAL C    1 1 
        2  3777 2 1 37 VAL CA   C   6.132  -1.682 -16.907 1.00 . B B . 237 VAL CA   1 1 
        2  3778 2 1 37 VAL CB   C   7.396  -2.242 -17.617 1.00 . B B . 237 VAL CB   1 1 
        2  3779 2 1 37 VAL CG1  C   7.021  -3.164 -18.760 1.00 . B B . 237 VAL CG1  1 1 
        2  3780 2 1 37 VAL CG2  C   8.296  -1.119 -18.103 1.00 . B B . 237 VAL CG2  1 1 
        2  3781 2 1 37 VAL H    H   7.051  -0.922 -15.136 1.00 . B B . 237 VAL H    1 1 
        2  3782 2 1 37 VAL HA   H   5.495  -1.208 -17.641 1.00 . B B . 237 VAL HA   1 1 
        2  3783 2 1 37 VAL HB   H   7.950  -2.840 -16.912 1.00 . B B . 237 VAL HB   1 1 
        2  3784 2 1 37 VAL HG11 H   6.449  -2.608 -19.488 1.00 . B B . 237 VAL HG11 1 1 
        2  3785 2 1 37 VAL HG12 H   6.428  -3.984 -18.382 1.00 . B B . 237 VAL HG12 1 1 
        2  3786 2 1 37 VAL HG13 H   7.917  -3.549 -19.226 1.00 . B B . 237 VAL HG13 1 1 
        2  3787 2 1 37 VAL HG21 H   8.584  -0.513 -17.257 1.00 . B B . 237 VAL HG21 1 1 
        2  3788 2 1 37 VAL HG22 H   7.764  -0.514 -18.820 1.00 . B B . 237 VAL HG22 1 1 
        2  3789 2 1 37 VAL HG23 H   9.176  -1.546 -18.561 1.00 . B B . 237 VAL HG23 1 1 
        2  3790 2 1 37 VAL N    N   6.474  -0.694 -15.900 1.00 . B B . 237 VAL N    1 1 
        2  3791 2 1 37 VAL O    O   5.825  -3.379 -15.253 1.00 . B B . 237 VAL O    1 1 
        2  3792 2 1 38 ILE C    C   3.256  -5.350 -17.250 1.00 . B B . 238 ILE C    1 1 
        2  3793 2 1 38 ILE CA   C   3.396  -4.219 -16.252 1.00 . B B . 238 ILE CA   1 1 
        2  3794 2 1 38 ILE CB   C   1.945  -3.756 -15.862 1.00 . B B . 238 ILE CB   1 1 
        2  3795 2 1 38 ILE CD1  C   1.976  -1.243 -15.738 1.00 . B B . 238 ILE CD1  1 1 
        2  3796 2 1 38 ILE CG1  C   1.949  -2.532 -14.976 1.00 . B B . 238 ILE CG1  1 1 
        2  3797 2 1 38 ILE CG2  C   1.166  -4.868 -15.189 1.00 . B B . 238 ILE CG2  1 1 
        2  3798 2 1 38 ILE H    H   3.910  -2.644 -17.583 1.00 . B B . 238 ILE H    1 1 
        2  3799 2 1 38 ILE HA   H   3.884  -4.594 -15.365 1.00 . B B . 238 ILE HA   1 1 
        2  3800 2 1 38 ILE HB   H   1.425  -3.517 -16.779 1.00 . B B . 238 ILE HB   1 1 
        2  3801 2 1 38 ILE HD11 H   1.074  -1.218 -16.336 1.00 . B B . 238 ILE HD11 1 1 
        2  3802 2 1 38 ILE HD12 H   2.834  -1.228 -16.393 1.00 . B B . 238 ILE HD12 1 1 
        2  3803 2 1 38 ILE HD13 H   1.997  -0.407 -15.056 1.00 . B B . 238 ILE HD13 1 1 
        2  3804 2 1 38 ILE HG12 H   1.112  -2.540 -14.299 1.00 . B B . 238 ILE HG12 1 1 
        2  3805 2 1 38 ILE HG13 H   2.862  -2.578 -14.408 1.00 . B B . 238 ILE HG13 1 1 
        2  3806 2 1 38 ILE HG21 H   0.184  -4.484 -14.952 1.00 . B B . 238 ILE HG21 1 1 
        2  3807 2 1 38 ILE HG22 H   1.673  -5.161 -14.283 1.00 . B B . 238 ILE HG22 1 1 
        2  3808 2 1 38 ILE HG23 H   1.082  -5.709 -15.861 1.00 . B B . 238 ILE HG23 1 1 
        2  3809 2 1 38 ILE N    N   4.215  -3.155 -16.801 1.00 . B B . 238 ILE N    1 1 
        2  3810 2 1 38 ILE O    O   2.752  -5.147 -18.340 1.00 . B B . 238 ILE O    1 1 
        2  3811 2 1 39 PHE C    C   2.363  -8.465 -17.198 1.00 . B B . 239 PHE C    1 1 
        2  3812 2 1 39 PHE CA   C   3.571  -7.726 -17.655 1.00 . B B . 239 PHE CA   1 1 
        2  3813 2 1 39 PHE CB   C   4.760  -8.662 -17.463 1.00 . B B . 239 PHE CB   1 1 
        2  3814 2 1 39 PHE CD1  C   6.828  -7.242 -17.525 1.00 . B B . 239 PHE CD1  1 1 
        2  3815 2 1 39 PHE CD2  C   6.453  -8.851 -19.246 1.00 . B B . 239 PHE CD2  1 1 
        2  3816 2 1 39 PHE CE1  C   8.022  -6.878 -18.130 1.00 . B B . 239 PHE CE1  1 1 
        2  3817 2 1 39 PHE CE2  C   7.627  -8.504 -19.855 1.00 . B B . 239 PHE CE2  1 1 
        2  3818 2 1 39 PHE CG   C   6.034  -8.232 -18.088 1.00 . B B . 239 PHE CG   1 1 
        2  3819 2 1 39 PHE CZ   C   8.425  -7.514 -19.299 1.00 . B B . 239 PHE CZ   1 1 
        2  3820 2 1 39 PHE H    H   4.130  -6.552 -15.977 1.00 . B B . 239 PHE H    1 1 
        2  3821 2 1 39 PHE HA   H   3.485  -7.470 -18.699 1.00 . B B . 239 PHE HA   1 1 
        2  3822 2 1 39 PHE HB2  H   4.924  -8.798 -16.408 1.00 . B B . 239 PHE HB2  1 1 
        2  3823 2 1 39 PHE HB3  H   4.500  -9.632 -17.859 1.00 . B B . 239 PHE HB3  1 1 
        2  3824 2 1 39 PHE HD1  H   6.503  -6.756 -16.613 1.00 . B B . 239 PHE HD1  1 1 
        2  3825 2 1 39 PHE HD2  H   5.831  -9.623 -19.678 1.00 . B B . 239 PHE HD2  1 1 
        2  3826 2 1 39 PHE HE1  H   8.639  -6.104 -17.694 1.00 . B B . 239 PHE HE1  1 1 
        2  3827 2 1 39 PHE HE2  H   7.889  -9.027 -20.762 1.00 . B B . 239 PHE HE2  1 1 
        2  3828 2 1 39 PHE HZ   H   9.355  -7.234 -19.773 1.00 . B B . 239 PHE HZ   1 1 
        2  3829 2 1 39 PHE N    N   3.708  -6.514 -16.864 1.00 . B B . 239 PHE N    1 1 
        2  3830 2 1 39 PHE O    O   2.243  -8.767 -16.013 1.00 . B B . 239 PHE O    1 1 
        2  3831 2 1 40 ILE C    C   0.432 -10.876 -18.350 1.00 . B B . 240 ILE C    1 1 
        2  3832 2 1 40 ILE CA   C   0.316  -9.527 -17.728 1.00 . B B . 240 ILE CA   1 1 
        2  3833 2 1 40 ILE CB   C  -0.994  -8.899 -18.242 1.00 . B B . 240 ILE CB   1 1 
        2  3834 2 1 40 ILE CD1  C  -2.350  -6.745 -18.183 1.00 . B B . 240 ILE CD1  1 1 
        2  3835 2 1 40 ILE CG1  C  -1.016  -7.416 -17.945 1.00 . B B . 240 ILE CG1  1 1 
        2  3836 2 1 40 ILE CG2  C  -2.205  -9.601 -17.640 1.00 . B B . 240 ILE CG2  1 1 
        2  3837 2 1 40 ILE H    H   1.621  -8.448 -19.016 1.00 . B B . 240 ILE H    1 1 
        2  3838 2 1 40 ILE HA   H   0.275  -9.613 -16.653 1.00 . B B . 240 ILE HA   1 1 
        2  3839 2 1 40 ILE HB   H  -1.027  -9.042 -19.311 1.00 . B B . 240 ILE HB   1 1 
        2  3840 2 1 40 ILE HD11 H  -2.769  -7.003 -19.141 1.00 . B B . 240 ILE HD11 1 1 
        2  3841 2 1 40 ILE HD12 H  -2.167  -5.683 -18.188 1.00 . B B . 240 ILE HD12 1 1 
        2  3842 2 1 40 ILE HD13 H  -3.054  -6.959 -17.391 1.00 . B B . 240 ILE HD13 1 1 
        2  3843 2 1 40 ILE HG12 H  -0.676  -7.212 -16.941 1.00 . B B . 240 ILE HG12 1 1 
        2  3844 2 1 40 ILE HG13 H  -0.316  -7.036 -18.676 1.00 . B B . 240 ILE HG13 1 1 
        2  3845 2 1 40 ILE HG21 H  -2.167 -10.646 -17.906 1.00 . B B . 240 ILE HG21 1 1 
        2  3846 2 1 40 ILE HG22 H  -3.093  -9.145 -18.054 1.00 . B B . 240 ILE HG22 1 1 
        2  3847 2 1 40 ILE HG23 H  -2.197  -9.493 -16.567 1.00 . B B . 240 ILE HG23 1 1 
        2  3848 2 1 40 ILE N    N   1.479  -8.759 -18.094 1.00 . B B . 240 ILE N    1 1 
        2  3849 2 1 40 ILE O    O   0.489 -10.983 -19.578 1.00 . B B . 240 ILE O    1 1 
        2  3850 2 1 41 THR C    C  -0.748 -13.922 -17.656 1.00 . B B . 241 THR C    1 1 
        2  3851 2 1 41 THR CA   C   0.506 -13.203 -18.086 1.00 . B B . 241 THR CA   1 1 
        2  3852 2 1 41 THR CB   C   1.753 -14.030 -17.674 1.00 . B B . 241 THR CB   1 1 
        2  3853 2 1 41 THR CG2  C   3.050 -13.281 -17.963 1.00 . B B . 241 THR CG2  1 1 
        2  3854 2 1 41 THR H    H   0.494 -11.794 -16.573 1.00 . B B . 241 THR H    1 1 
        2  3855 2 1 41 THR HA   H   0.485 -13.101 -19.159 1.00 . B B . 241 THR HA   1 1 
        2  3856 2 1 41 THR HB   H   1.727 -14.923 -18.279 1.00 . B B . 241 THR HB   1 1 
        2  3857 2 1 41 THR HG1  H   1.913 -13.526 -15.806 1.00 . B B . 241 THR HG1  1 1 
        2  3858 2 1 41 THR HG21 H   3.879 -13.869 -17.601 1.00 . B B . 241 THR HG21 1 1 
        2  3859 2 1 41 THR HG22 H   3.042 -12.332 -17.450 1.00 . B B . 241 THR HG22 1 1 
        2  3860 2 1 41 THR HG23 H   3.166 -13.130 -19.025 1.00 . B B . 241 THR HG23 1 1 
        2  3861 2 1 41 THR N    N   0.484 -11.899 -17.549 1.00 . B B . 241 THR N    1 1 
        2  3862 2 1 41 THR O    O  -1.521 -13.399 -16.856 1.00 . B B . 241 THR O    1 1 
        2  3863 2 1 41 THR OG1  O   1.708 -14.344 -16.288 1.00 . B B . 241 THR OG1  1 1 
        2  3864 2 1 42 LYS C    C  -2.075 -16.569 -16.427 1.00 . B B . 242 LYS C    1 1 
        2  3865 2 1 42 LYS CA   C  -2.117 -15.905 -17.829 1.00 . B B . 242 LYS CA   1 1 
        2  3866 2 1 42 LYS CB   C  -2.472 -16.901 -18.977 1.00 . B B . 242 LYS CB   1 1 
        2  3867 2 1 42 LYS CD   C  -0.770 -18.718 -18.478 1.00 . B B . 242 LYS CD   1 1 
        2  3868 2 1 42 LYS CE   C   0.364 -19.532 -19.063 1.00 . B B . 242 LYS CE   1 1 
        2  3869 2 1 42 LYS CG   C  -1.328 -17.769 -19.512 1.00 . B B . 242 LYS CG   1 1 
        2  3870 2 1 42 LYS H    H  -0.241 -15.447 -18.763 1.00 . B B . 242 LYS H    1 1 
        2  3871 2 1 42 LYS HA   H  -2.913 -15.178 -17.768 1.00 . B B . 242 LYS HA   1 1 
        2  3872 2 1 42 LYS HB2  H  -3.231 -17.576 -18.610 1.00 . B B . 242 LYS HB2  1 1 
        2  3873 2 1 42 LYS HB3  H  -2.894 -16.350 -19.804 1.00 . B B . 242 LYS HB3  1 1 
        2  3874 2 1 42 LYS HD2  H  -0.418 -18.134 -17.642 1.00 . B B . 242 LYS HD2  1 1 
        2  3875 2 1 42 LYS HD3  H  -1.558 -19.381 -18.153 1.00 . B B . 242 LYS HD3  1 1 
        2  3876 2 1 42 LYS HE2  H  -0.023 -20.115 -19.884 1.00 . B B . 242 LYS HE2  1 1 
        2  3877 2 1 42 LYS HE3  H   1.115 -18.852 -19.438 1.00 . B B . 242 LYS HE3  1 1 
        2  3878 2 1 42 LYS HG2  H  -1.690 -18.352 -20.346 1.00 . B B . 242 LYS HG2  1 1 
        2  3879 2 1 42 LYS HG3  H  -0.539 -17.115 -19.855 1.00 . B B . 242 LYS HG3  1 1 
        2  3880 2 1 42 LYS HZ1  H   1.787 -20.939 -18.511 1.00 . B B . 242 LYS HZ1  1 1 
        2  3881 2 1 42 LYS HZ2  H   0.325 -21.154 -17.711 1.00 . B B . 242 LYS HZ2  1 1 
        2  3882 2 1 42 LYS HZ3  H   1.371 -19.902 -17.277 1.00 . B B . 242 LYS HZ3  1 1 
        2  3883 2 1 42 LYS N    N  -0.931 -15.111 -18.154 1.00 . B B . 242 LYS N    1 1 
        2  3884 2 1 42 LYS NZ   N   0.982 -20.439 -18.080 1.00 . B B . 242 LYS NZ   1 1 
        2  3885 2 1 42 LYS O    O  -2.839 -17.505 -16.146 1.00 . B B . 242 LYS O    1 1 
        2  3886 2 1 43 ARG C    C  -0.481 -15.552 -13.251 1.00 . B B . 243 ARG C    1 1 
        2  3887 2 1 43 ARG CA   C  -1.158 -16.563 -14.191 1.00 . B B . 243 ARG CA   1 1 
        2  3888 2 1 43 ARG CB   C  -0.471 -17.936 -14.129 1.00 . B B . 243 ARG CB   1 1 
        2  3889 2 1 43 ARG CD   C   0.039 -19.995 -12.803 1.00 . B B . 243 ARG CD   1 1 
        2  3890 2 1 43 ARG CG   C  -0.539 -18.598 -12.765 1.00 . B B . 243 ARG CG   1 1 
        2  3891 2 1 43 ARG CZ   C  -0.279 -22.003 -11.359 1.00 . B B . 243 ARG CZ   1 1 
        2  3892 2 1 43 ARG H    H  -0.643 -15.329 -15.836 1.00 . B B . 243 ARG H    1 1 
        2  3893 2 1 43 ARG HA   H  -2.182 -16.674 -13.861 1.00 . B B . 243 ARG HA   1 1 
        2  3894 2 1 43 ARG HB2  H  -0.940 -18.593 -14.847 1.00 . B B . 243 ARG HB2  1 1 
        2  3895 2 1 43 ARG HB3  H   0.567 -17.817 -14.395 1.00 . B B . 243 ARG HB3  1 1 
        2  3896 2 1 43 ARG HD2  H  -0.482 -20.564 -13.558 1.00 . B B . 243 ARG HD2  1 1 
        2  3897 2 1 43 ARG HD3  H   1.084 -19.929 -13.067 1.00 . B B . 243 ARG HD3  1 1 
        2  3898 2 1 43 ARG HE   H   0.013 -20.099 -10.724 1.00 . B B . 243 ARG HE   1 1 
        2  3899 2 1 43 ARG HG2  H   0.017 -18.000 -12.057 1.00 . B B . 243 ARG HG2  1 1 
        2  3900 2 1 43 ARG HG3  H  -1.574 -18.644 -12.463 1.00 . B B . 243 ARG HG3  1 1 
        2  3901 2 1 43 ARG HH11 H  -0.553 -22.400 -13.352 1.00 . B B . 243 ARG HH11 1 1 
        2  3902 2 1 43 ARG HH12 H  -0.662 -23.759 -12.354 1.00 . B B . 243 ARG HH12 1 1 
        2  3903 2 1 43 ARG HH21 H  -0.154 -21.977  -9.318 1.00 . B B . 243 ARG HH21 1 1 
        2  3904 2 1 43 ARG HH22 H  -0.430 -23.517  -9.971 1.00 . B B . 243 ARG HH22 1 1 
        2  3905 2 1 43 ARG N    N  -1.219 -16.065 -15.550 1.00 . B B . 243 ARG N    1 1 
        2  3906 2 1 43 ARG NE   N  -0.084 -20.684 -11.510 1.00 . B B . 243 ARG NE   1 1 
        2  3907 2 1 43 ARG NH1  N  -0.511 -22.770 -12.419 1.00 . B B . 243 ARG NH1  1 1 
        2  3908 2 1 43 ARG NH2  N  -0.290 -22.539 -10.139 1.00 . B B . 243 ARG NH2  1 1 
        2  3909 2 1 43 ARG O    O  -0.743 -15.536 -12.055 1.00 . B B . 243 ARG O    1 1 
        2  3910 2 1 44 GLY C    C   1.233 -12.403 -13.571 1.00 . B B . 244 GLY C    1 1 
        2  3911 2 1 44 GLY CA   C   1.032 -13.747 -12.918 1.00 . B B . 244 GLY CA   1 1 
        2  3912 2 1 44 GLY H    H   0.585 -14.698 -14.736 1.00 . B B . 244 GLY H    1 1 
        2  3913 2 1 44 GLY HA2  H   0.424 -13.611 -12.035 1.00 . B B . 244 GLY HA2  1 1 
        2  3914 2 1 44 GLY HA3  H   1.991 -14.146 -12.623 1.00 . B B . 244 GLY HA3  1 1 
        2  3915 2 1 44 GLY N    N   0.373 -14.704 -13.777 1.00 . B B . 244 GLY N    1 1 
        2  3916 2 1 44 GLY O    O   1.234 -12.289 -14.793 1.00 . B B . 244 GLY O    1 1 
        2  3917 2 1 45 LEU C    C   2.910  -9.476 -12.704 1.00 . B B . 245 LEU C    1 1 
        2  3918 2 1 45 LEU CA   C   1.637 -10.056 -13.284 1.00 . B B . 245 LEU CA   1 1 
        2  3919 2 1 45 LEU CB   C   0.452  -9.078 -13.062 1.00 . B B . 245 LEU CB   1 1 
        2  3920 2 1 45 LEU CD1  C  -1.618 -10.560 -13.299 1.00 . B B . 245 LEU CD1  1 1 
        2  3921 2 1 45 LEU CD2  C  -1.738  -8.121 -13.839 1.00 . B B . 245 LEU CD2  1 1 
        2  3922 2 1 45 LEU CG   C  -0.863  -9.351 -13.829 1.00 . B B . 245 LEU CG   1 1 
        2  3923 2 1 45 LEU H    H   1.381 -11.543 -11.797 1.00 . B B . 245 LEU H    1 1 
        2  3924 2 1 45 LEU HA   H   1.796 -10.167 -14.346 1.00 . B B . 245 LEU HA   1 1 
        2  3925 2 1 45 LEU HB2  H   0.216  -9.084 -12.008 1.00 . B B . 245 LEU HB2  1 1 
        2  3926 2 1 45 LEU HB3  H   0.793  -8.086 -13.320 1.00 . B B . 245 LEU HB3  1 1 
        2  3927 2 1 45 LEU HD11 H  -2.519 -10.705 -13.877 1.00 . B B . 245 LEU HD11 1 1 
        2  3928 2 1 45 LEU HD12 H  -1.876 -10.401 -12.263 1.00 . B B . 245 LEU HD12 1 1 
        2  3929 2 1 45 LEU HD13 H  -0.994 -11.439 -13.386 1.00 . B B . 245 LEU HD13 1 1 
        2  3930 2 1 45 LEU HD21 H  -2.000  -7.864 -12.822 1.00 . B B . 245 LEU HD21 1 1 
        2  3931 2 1 45 LEU HD22 H  -2.640  -8.323 -14.397 1.00 . B B . 245 LEU HD22 1 1 
        2  3932 2 1 45 LEU HD23 H  -1.207  -7.299 -14.297 1.00 . B B . 245 LEU HD23 1 1 
        2  3933 2 1 45 LEU HG   H  -0.607  -9.580 -14.853 1.00 . B B . 245 LEU HG   1 1 
        2  3934 2 1 45 LEU N    N   1.397 -11.391 -12.772 1.00 . B B . 245 LEU N    1 1 
        2  3935 2 1 45 LEU O    O   3.215  -9.665 -11.525 1.00 . B B . 245 LEU O    1 1 
        2  3936 2 1 46 LYS C    C   4.735  -6.688 -13.231 1.00 . B B . 246 LYS C    1 1 
        2  3937 2 1 46 LYS CA   C   4.891  -8.184 -13.116 1.00 . B B . 246 LYS CA   1 1 
        2  3938 2 1 46 LYS CB   C   6.023  -8.602 -14.044 1.00 . B B . 246 LYS CB   1 1 
        2  3939 2 1 46 LYS CD   C   8.467  -8.348 -14.654 1.00 . B B . 246 LYS CD   1 1 
        2  3940 2 1 46 LYS CE   C   8.531  -9.766 -15.225 1.00 . B B . 246 LYS CE   1 1 
        2  3941 2 1 46 LYS CG   C   7.404  -8.173 -13.572 1.00 . B B . 246 LYS CG   1 1 
        2  3942 2 1 46 LYS H    H   3.330  -8.684 -14.451 1.00 . B B . 246 LYS H    1 1 
        2  3943 2 1 46 LYS HA   H   5.126  -8.470 -12.103 1.00 . B B . 246 LYS HA   1 1 
        2  3944 2 1 46 LYS HB2  H   6.018  -9.671 -14.180 1.00 . B B . 246 LYS HB2  1 1 
        2  3945 2 1 46 LYS HB3  H   5.851  -8.113 -14.990 1.00 . B B . 246 LYS HB3  1 1 
        2  3946 2 1 46 LYS HD2  H   8.255  -7.659 -15.456 1.00 . B B . 246 LYS HD2  1 1 
        2  3947 2 1 46 LYS HD3  H   9.421  -8.098 -14.211 1.00 . B B . 246 LYS HD3  1 1 
        2  3948 2 1 46 LYS HE2  H   7.584  -9.979 -15.701 1.00 . B B . 246 LYS HE2  1 1 
        2  3949 2 1 46 LYS HE3  H   9.297  -9.780 -15.987 1.00 . B B . 246 LYS HE3  1 1 
        2  3950 2 1 46 LYS HG2  H   7.356  -7.128 -13.306 1.00 . B B . 246 LYS HG2  1 1 
        2  3951 2 1 46 LYS HG3  H   7.675  -8.757 -12.707 1.00 . B B . 246 LYS HG3  1 1 
        2  3952 2 1 46 LYS HZ1  H   9.723 -10.602 -13.700 1.00 . B B . 246 LYS HZ1  1 1 
        2  3953 2 1 46 LYS HZ2  H   8.912 -11.731 -14.620 1.00 . B B . 246 LYS HZ2  1 1 
        2  3954 2 1 46 LYS HZ3  H   8.083 -10.842 -13.471 1.00 . B B . 246 LYS HZ3  1 1 
        2  3955 2 1 46 LYS N    N   3.651  -8.794 -13.529 1.00 . B B . 246 LYS N    1 1 
        2  3956 2 1 46 LYS NZ   N   8.829 -10.788 -14.194 1.00 . B B . 246 LYS NZ   1 1 
        2  3957 2 1 46 LYS O    O   4.282  -6.208 -14.242 1.00 . B B . 246 LYS O    1 1 
        2  3958 2 1 47 VAL C    C   6.385  -3.933 -11.854 1.00 . B B . 247 VAL C    1 1 
        2  3959 2 1 47 VAL CA   C   5.033  -4.535 -12.255 1.00 . B B . 247 VAL CA   1 1 
        2  3960 2 1 47 VAL CB   C   3.846  -3.985 -11.396 1.00 . B B . 247 VAL CB   1 1 
        2  3961 2 1 47 VAL CG1  C   3.922  -4.442  -9.948 1.00 . B B . 247 VAL CG1  1 1 
        2  3962 2 1 47 VAL CG2  C   3.760  -2.469 -11.487 1.00 . B B . 247 VAL CG2  1 1 
        2  3963 2 1 47 VAL H    H   5.466  -6.428 -11.428 1.00 . B B . 247 VAL H    1 1 
        2  3964 2 1 47 VAL HA   H   4.882  -4.257 -13.289 1.00 . B B . 247 VAL HA   1 1 
        2  3965 2 1 47 VAL HB   H   2.936  -4.395 -11.808 1.00 . B B . 247 VAL HB   1 1 
        2  3966 2 1 47 VAL HG11 H   4.851  -4.096  -9.516 1.00 . B B . 247 VAL HG11 1 1 
        2  3967 2 1 47 VAL HG12 H   3.892  -5.520  -9.912 1.00 . B B . 247 VAL HG12 1 1 
        2  3968 2 1 47 VAL HG13 H   3.093  -4.034  -9.391 1.00 . B B . 247 VAL HG13 1 1 
        2  3969 2 1 47 VAL HG21 H   2.962  -2.114 -10.853 1.00 . B B . 247 VAL HG21 1 1 
        2  3970 2 1 47 VAL HG22 H   3.573  -2.172 -12.508 1.00 . B B . 247 VAL HG22 1 1 
        2  3971 2 1 47 VAL HG23 H   4.698  -2.045 -11.160 1.00 . B B . 247 VAL HG23 1 1 
        2  3972 2 1 47 VAL N    N   5.109  -5.978 -12.227 1.00 . B B . 247 VAL N    1 1 
        2  3973 2 1 47 VAL O    O   6.910  -4.173 -10.750 1.00 . B B . 247 VAL O    1 1 
        2  3974 2 1 48 CYS C    C   8.305  -1.166 -12.732 1.00 . B B . 248 CYS C    1 1 
        2  3975 2 1 48 CYS CA   C   8.283  -2.668 -12.538 1.00 . B B . 248 CYS CA   1 1 
        2  3976 2 1 48 CYS CB   C   9.237  -3.318 -13.532 1.00 . B B . 248 CYS CB   1 1 
        2  3977 2 1 48 CYS H    H   6.486  -3.005 -13.591 1.00 . B B . 248 CYS H    1 1 
        2  3978 2 1 48 CYS HA   H   8.610  -2.926 -11.542 1.00 . B B . 248 CYS HA   1 1 
        2  3979 2 1 48 CYS HB2  H   9.057  -4.379 -13.588 1.00 . B B . 248 CYS HB2  1 1 
        2  3980 2 1 48 CYS HB3  H   9.030  -2.898 -14.507 1.00 . B B . 248 CYS HB3  1 1 
        2  3981 2 1 48 CYS N    N   6.964  -3.194 -12.750 1.00 . B B . 248 CYS N    1 1 
        2  3982 2 1 48 CYS O    O   8.231  -0.696 -13.853 1.00 . B B . 248 CYS O    1 1 
        2  3983 2 1 48 CYS SG   S  10.995  -3.039 -13.186 1.00 . B B . 248 CYS SG   1 1 
        2  3984 2 1 49 CYS C    C   9.904   1.526 -11.677 1.00 . B B . 249 CYS C    1 1 
        2  3985 2 1 49 CYS CA   C   8.447   1.030 -11.755 1.00 . B B . 249 CYS CA   1 1 
        2  3986 2 1 49 CYS CB   C   7.573   1.740 -10.701 1.00 . B B . 249 CYS CB   1 1 
        2  3987 2 1 49 CYS H    H   8.391  -0.836 -10.767 1.00 . B B . 249 CYS H    1 1 
        2  3988 2 1 49 CYS HA   H   8.091   1.298 -12.736 1.00 . B B . 249 CYS HA   1 1 
        2  3989 2 1 49 CYS HB2  H   7.827   1.347  -9.729 1.00 . B B . 249 CYS HB2  1 1 
        2  3990 2 1 49 CYS HB3  H   7.828   2.789 -10.715 1.00 . B B . 249 CYS HB3  1 1 
        2  3991 2 1 49 CYS N    N   8.375  -0.418 -11.654 1.00 . B B . 249 CYS N    1 1 
        2  3992 2 1 49 CYS O    O  10.687   1.072 -10.835 1.00 . B B . 249 CYS O    1 1 
        2  3993 2 1 49 CYS SG   S   5.727   1.603 -10.854 1.00 . B B . 249 CYS SG   1 1 
        2  3994 2 1 50 ASP C    C  11.418   4.541 -12.365 1.00 . B B . 250 ASP C    1 1 
        2  3995 2 1 50 ASP CA   C  11.569   3.050 -12.661 1.00 . B B . 250 ASP CA   1 1 
        2  3996 2 1 50 ASP CB   C  12.101   2.907 -14.104 1.00 . B B . 250 ASP CB   1 1 
        2  3997 2 1 50 ASP CG   C  13.538   3.376 -14.304 1.00 . B B . 250 ASP CG   1 1 
        2  3998 2 1 50 ASP H    H   9.570   2.714 -13.227 1.00 . B B . 250 ASP H    1 1 
        2  3999 2 1 50 ASP HA   H  12.240   2.564 -11.972 1.00 . B B . 250 ASP HA   1 1 
        2  4000 2 1 50 ASP HB2  H  12.021   1.890 -14.455 1.00 . B B . 250 ASP HB2  1 1 
        2  4001 2 1 50 ASP HB3  H  11.470   3.521 -14.730 1.00 . B B . 250 ASP HB3  1 1 
        2  4002 2 1 50 ASP N    N  10.243   2.442 -12.564 1.00 . B B . 250 ASP N    1 1 
        2  4003 2 1 50 ASP O    O  10.906   5.285 -13.188 1.00 . B B . 250 ASP O    1 1 
        2  4004 2 1 50 ASP OD1  O  13.980   4.344 -13.649 1.00 . B B . 250 ASP OD1  1 1 
        2  4005 2 1 50 ASP OD2  O  14.233   2.795 -15.181 1.00 . B B . 250 ASP OD2  1 1 
        2  4006 2 1 51 PRO C    C  12.643   7.363 -11.431 1.00 . B B . 251 PRO C    1 1 
        2  4007 2 1 51 PRO CA   C  11.690   6.371 -10.737 1.00 . B B . 251 PRO CA   1 1 
        2  4008 2 1 51 PRO CB   C  11.980   6.286  -9.245 1.00 . B B . 251 PRO CB   1 1 
        2  4009 2 1 51 PRO CD   C  12.431   4.139 -10.159 1.00 . B B . 251 PRO CD   1 1 
        2  4010 2 1 51 PRO CG   C  12.891   5.131  -9.134 1.00 . B B . 251 PRO CG   1 1 
        2  4011 2 1 51 PRO HA   H  10.681   6.727 -10.880 1.00 . B B . 251 PRO HA   1 1 
        2  4012 2 1 51 PRO HB2  H  12.446   7.198  -8.903 1.00 . B B . 251 PRO HB2  1 1 
        2  4013 2 1 51 PRO HB3  H  11.061   6.112  -8.706 1.00 . B B . 251 PRO HB3  1 1 
        2  4014 2 1 51 PRO HD2  H  13.248   3.614 -10.625 1.00 . B B . 251 PRO HD2  1 1 
        2  4015 2 1 51 PRO HD3  H  11.697   3.459  -9.755 1.00 . B B . 251 PRO HD3  1 1 
        2  4016 2 1 51 PRO HG2  H  13.859   5.496  -9.427 1.00 . B B . 251 PRO HG2  1 1 
        2  4017 2 1 51 PRO HG3  H  12.889   4.711  -8.140 1.00 . B B . 251 PRO HG3  1 1 
        2  4018 2 1 51 PRO N    N  11.823   4.976 -11.181 1.00 . B B . 251 PRO N    1 1 
        2  4019 2 1 51 PRO O    O  12.511   8.577 -11.227 1.00 . B B . 251 PRO O    1 1 
        2  4020 2 1 52 GLN C    C  15.225   8.822 -12.229 1.00 . B B . 252 GLN C    1 1 
        2  4021 2 1 52 GLN CA   C  14.524   7.706 -13.022 1.00 . B B . 252 GLN CA   1 1 
        2  4022 2 1 52 GLN CB   C  13.749   8.284 -14.210 1.00 . B B . 252 GLN CB   1 1 
        2  4023 2 1 52 GLN CD   C  14.742   6.823 -15.970 1.00 . B B . 252 GLN CD   1 1 
        2  4024 2 1 52 GLN CG   C  13.466   7.247 -15.266 1.00 . B B . 252 GLN CG   1 1 
        2  4025 2 1 52 GLN H    H  13.700   5.874 -12.300 1.00 . B B . 252 GLN H    1 1 
        2  4026 2 1 52 GLN HA   H  15.289   7.059 -13.420 1.00 . B B . 252 GLN HA   1 1 
        2  4027 2 1 52 GLN HB2  H  12.810   8.685 -13.858 1.00 . B B . 252 GLN HB2  1 1 
        2  4028 2 1 52 GLN HB3  H  14.329   9.076 -14.659 1.00 . B B . 252 GLN HB3  1 1 
        2  4029 2 1 52 GLN HE21 H  14.095   4.975 -16.099 1.00 . B B . 252 GLN HE21 1 1 
        2  4030 2 1 52 GLN HE22 H  15.655   5.276 -16.766 1.00 . B B . 252 GLN HE22 1 1 
        2  4031 2 1 52 GLN HG2  H  13.023   6.384 -14.792 1.00 . B B . 252 GLN HG2  1 1 
        2  4032 2 1 52 GLN HG3  H  12.782   7.654 -15.997 1.00 . B B . 252 GLN HG3  1 1 
        2  4033 2 1 52 GLN N    N  13.611   6.852 -12.219 1.00 . B B . 252 GLN N    1 1 
        2  4034 2 1 52 GLN NE2  N  14.838   5.575 -16.316 1.00 . B B . 252 GLN NE2  1 1 
        2  4035 2 1 52 GLN O    O  15.531   9.885 -12.785 1.00 . B B . 252 GLN O    1 1 
        2  4036 2 1 52 GLN OE1  O  15.662   7.619 -16.137 1.00 . B B . 252 GLN OE1  1 1 
        2  4037 2 1 53 ALA C    C  17.686   9.619 -10.522 1.00 . B B . 253 ALA C    1 1 
        2  4038 2 1 53 ALA CA   C  16.202   9.570 -10.166 1.00 . B B . 253 ALA CA   1 1 
        2  4039 2 1 53 ALA CB   C  15.988   9.328  -8.676 1.00 . B B . 253 ALA CB   1 1 
        2  4040 2 1 53 ALA H    H  15.308   7.703 -10.572 1.00 . B B . 253 ALA H    1 1 
        2  4041 2 1 53 ALA HA   H  15.771  10.526 -10.430 1.00 . B B . 253 ALA HA   1 1 
        2  4042 2 1 53 ALA HB1  H  16.468   8.411  -8.373 1.00 . B B . 253 ALA HB1  1 1 
        2  4043 2 1 53 ALA HB2  H  14.930   9.274  -8.467 1.00 . B B . 253 ALA HB2  1 1 
        2  4044 2 1 53 ALA HB3  H  16.420  10.153  -8.127 1.00 . B B . 253 ALA HB3  1 1 
        2  4045 2 1 53 ALA N    N  15.527   8.572 -10.966 1.00 . B B . 253 ALA N    1 1 
        2  4046 2 1 53 ALA O    O  18.163  10.613 -11.077 1.00 . B B . 253 ALA O    1 1 
        2  4047 2 1 54 THR C    C  20.273   6.993 -10.629 1.00 . B B . 254 THR C    1 1 
        2  4048 2 1 54 THR CA   C  19.827   8.465 -10.549 1.00 . B B . 254 THR CA   1 1 
        2  4049 2 1 54 THR CB   C  20.726   9.235  -9.525 1.00 . B B . 254 THR CB   1 1 
        2  4050 2 1 54 THR CG2  C  22.189   9.210  -9.962 1.00 . B B . 254 THR CG2  1 1 
        2  4051 2 1 54 THR H    H  17.996   7.793  -9.762 1.00 . B B . 254 THR H    1 1 
        2  4052 2 1 54 THR HA   H  19.954   8.909 -11.527 1.00 . B B . 254 THR HA   1 1 
        2  4053 2 1 54 THR HB   H  20.635   8.763  -8.558 1.00 . B B . 254 THR HB   1 1 
        2  4054 2 1 54 THR HG1  H  19.659  10.740 -10.150 1.00 . B B . 254 THR HG1  1 1 
        2  4055 2 1 54 THR HG21 H  22.289   9.693 -10.922 1.00 . B B . 254 THR HG21 1 1 
        2  4056 2 1 54 THR HG22 H  22.524   8.187 -10.043 1.00 . B B . 254 THR HG22 1 1 
        2  4057 2 1 54 THR HG23 H  22.792   9.731  -9.232 1.00 . B B . 254 THR HG23 1 1 
        2  4058 2 1 54 THR N    N  18.412   8.554 -10.222 1.00 . B B . 254 THR N    1 1 
        2  4059 2 1 54 THR O    O  20.612   6.379  -9.609 1.00 . B B . 254 THR O    1 1 
        2  4060 2 1 54 THR OG1  O  20.299  10.606  -9.436 1.00 . B B . 254 THR OG1  1 1 
        2  4061 2 1 55 TRP C    C  20.429   4.762 -13.611 1.00 . B B . 255 TRP C    1 1 
        2  4062 2 1 55 TRP CA   C  20.655   5.055 -12.122 1.00 . B B . 255 TRP CA   1 1 
        2  4063 2 1 55 TRP CB   C  19.878   4.007 -11.265 1.00 . B B . 255 TRP CB   1 1 
        2  4064 2 1 55 TRP CD1  C  17.465   4.605 -12.008 1.00 . B B . 255 TRP CD1  1 1 
        2  4065 2 1 55 TRP CD2  C  17.889   2.413 -11.858 1.00 . B B . 255 TRP CD2  1 1 
        2  4066 2 1 55 TRP CE2  C  16.563   2.578 -12.271 1.00 . B B . 255 TRP CE2  1 1 
        2  4067 2 1 55 TRP CE3  C  18.380   1.118 -11.690 1.00 . B B . 255 TRP CE3  1 1 
        2  4068 2 1 55 TRP CG   C  18.461   3.714 -11.706 1.00 . B B . 255 TRP CG   1 1 
        2  4069 2 1 55 TRP CH2  C  16.225   0.252 -12.342 1.00 . B B . 255 TRP CH2  1 1 
        2  4070 2 1 55 TRP CZ2  C  15.719   1.502 -12.520 1.00 . B B . 255 TRP CZ2  1 1 
        2  4071 2 1 55 TRP CZ3  C  17.543   0.053 -11.932 1.00 . B B . 255 TRP CZ3  1 1 
        2  4072 2 1 55 TRP H    H  19.820   6.962 -12.565 1.00 . B B . 255 TRP H    1 1 
        2  4073 2 1 55 TRP HA   H  21.711   4.997 -11.903 1.00 . B B . 255 TRP HA   1 1 
        2  4074 2 1 55 TRP HB2  H  20.417   3.071 -11.294 1.00 . B B . 255 TRP HB2  1 1 
        2  4075 2 1 55 TRP HB3  H  19.849   4.356 -10.243 1.00 . B B . 255 TRP HB3  1 1 
        2  4076 2 1 55 TRP HD1  H  17.579   5.678 -11.988 1.00 . B B . 255 TRP HD1  1 1 
        2  4077 2 1 55 TRP HE1  H  15.456   4.297 -12.655 1.00 . B B . 255 TRP HE1  1 1 
        2  4078 2 1 55 TRP HE3  H  19.397   0.944 -11.373 1.00 . B B . 255 TRP HE3  1 1 
        2  4079 2 1 55 TRP HH2  H  15.602  -0.610 -12.522 1.00 . B B . 255 TRP HH2  1 1 
        2  4080 2 1 55 TRP HZ2  H  14.695   1.640 -12.838 1.00 . B B . 255 TRP HZ2  1 1 
        2  4081 2 1 55 TRP HZ3  H  17.907  -0.954 -11.804 1.00 . B B . 255 TRP HZ3  1 1 
        2  4082 2 1 55 TRP N    N  20.196   6.428 -11.836 1.00 . B B . 255 TRP N    1 1 
        2  4083 2 1 55 TRP NE1  N  16.326   3.921 -12.368 1.00 . B B . 255 TRP NE1  1 1 
        2  4084 2 1 55 TRP O    O  20.476   3.604 -14.050 1.00 . B B . 255 TRP O    1 1 
        2  4085 2 1 56 VAL C    C  20.924   5.135 -16.703 1.00 . B B . 256 VAL C    1 1 
        2  4086 2 1 56 VAL CA   C  19.827   5.683 -15.767 1.00 . B B . 256 VAL CA   1 1 
        2  4087 2 1 56 VAL CB   C  19.147   6.977 -16.331 1.00 . B B . 256 VAL CB   1 1 
        2  4088 2 1 56 VAL CG1  C  20.064   8.192 -16.274 1.00 . B B . 256 VAL CG1  1 1 
        2  4089 2 1 56 VAL CG2  C  18.621   6.750 -17.742 1.00 . B B . 256 VAL CG2  1 1 
        2  4090 2 1 56 VAL H    H  20.452   6.714 -14.045 1.00 . B B . 256 VAL H    1 1 
        2  4091 2 1 56 VAL HA   H  19.073   4.910 -15.736 1.00 . B B . 256 VAL HA   1 1 
        2  4092 2 1 56 VAL HB   H  18.301   7.192 -15.693 1.00 . B B . 256 VAL HB   1 1 
        2  4093 2 1 56 VAL HG11 H  20.323   8.405 -15.248 1.00 . B B . 256 VAL HG11 1 1 
        2  4094 2 1 56 VAL HG12 H  19.553   9.043 -16.699 1.00 . B B . 256 VAL HG12 1 1 
        2  4095 2 1 56 VAL HG13 H  20.960   7.994 -16.843 1.00 . B B . 256 VAL HG13 1 1 
        2  4096 2 1 56 VAL HG21 H  18.173   7.661 -18.112 1.00 . B B . 256 VAL HG21 1 1 
        2  4097 2 1 56 VAL HG22 H  17.877   5.967 -17.723 1.00 . B B . 256 VAL HG22 1 1 
        2  4098 2 1 56 VAL HG23 H  19.433   6.455 -18.388 1.00 . B B . 256 VAL HG23 1 1 
        2  4099 2 1 56 VAL N    N  20.246   5.820 -14.391 1.00 . B B . 256 VAL N    1 1 
        2  4100 2 1 56 VAL O    O  21.870   5.831 -17.101 1.00 . B B . 256 VAL O    1 1 
        2  4101 2 1 57 ARG C    C  20.740   2.369 -18.859 1.00 . B B . 257 ARG C    1 1 
        2  4102 2 1 57 ARG CA   C  21.647   3.155 -17.930 1.00 . B B . 257 ARG CA   1 1 
        2  4103 2 1 57 ARG CB   C  22.609   2.215 -17.197 1.00 . B B . 257 ARG CB   1 1 
        2  4104 2 1 57 ARG CD   C  24.585   1.929 -15.674 1.00 . B B . 257 ARG CD   1 1 
        2  4105 2 1 57 ARG CG   C  23.605   2.915 -16.285 1.00 . B B . 257 ARG CG   1 1 
        2  4106 2 1 57 ARG CZ   C  26.486   0.522 -16.483 1.00 . B B . 257 ARG CZ   1 1 
        2  4107 2 1 57 ARG H    H  20.101   3.359 -16.522 1.00 . B B . 257 ARG H    1 1 
        2  4108 2 1 57 ARG HA   H  22.200   3.880 -18.505 1.00 . B B . 257 ARG HA   1 1 
        2  4109 2 1 57 ARG HB2  H  22.035   1.523 -16.600 1.00 . B B . 257 ARG HB2  1 1 
        2  4110 2 1 57 ARG HB3  H  23.167   1.659 -17.937 1.00 . B B . 257 ARG HB3  1 1 
        2  4111 2 1 57 ARG HD2  H  25.268   2.466 -15.032 1.00 . B B . 257 ARG HD2  1 1 
        2  4112 2 1 57 ARG HD3  H  24.034   1.206 -15.090 1.00 . B B . 257 ARG HD3  1 1 
        2  4113 2 1 57 ARG HE   H  24.996   1.276 -17.615 1.00 . B B . 257 ARG HE   1 1 
        2  4114 2 1 57 ARG HG2  H  24.152   3.644 -16.862 1.00 . B B . 257 ARG HG2  1 1 
        2  4115 2 1 57 ARG HG3  H  23.066   3.415 -15.492 1.00 . B B . 257 ARG HG3  1 1 
        2  4116 2 1 57 ARG HH11 H  26.548   0.852 -14.465 1.00 . B B . 257 ARG HH11 1 1 
        2  4117 2 1 57 ARG HH12 H  27.832  -0.089 -15.090 1.00 . B B . 257 ARG HH12 1 1 
        2  4118 2 1 57 ARG HH21 H  26.776  -0.056 -18.433 1.00 . B B . 257 ARG HH21 1 1 
        2  4119 2 1 57 ARG HH22 H  27.953  -0.601 -17.341 1.00 . B B . 257 ARG HH22 1 1 
        2  4120 2 1 57 ARG N    N  20.799   3.864 -16.990 1.00 . B B . 257 ARG N    1 1 
        2  4121 2 1 57 ARG NE   N  25.360   1.216 -16.705 1.00 . B B . 257 ARG NE   1 1 
        2  4122 2 1 57 ARG NH1  N  26.983   0.425 -15.261 1.00 . B B . 257 ARG NH1  1 1 
        2  4123 2 1 57 ARG NH2  N  27.105  -0.082 -17.484 1.00 . B B . 257 ARG NH2  1 1 
        2  4124 2 1 57 ARG O    O  21.106   1.328 -19.407 1.00 . B B . 257 ARG O    1 1 
        2  4125 2 1 58 ASP C    C  17.953   3.580 -20.625 1.00 . B B . 258 ASP C    1 1 
        2  4126 2 1 58 ASP CA   C  18.508   2.376 -19.861 1.00 . B B . 258 ASP CA   1 1 
        2  4127 2 1 58 ASP CB   C  17.436   1.713 -18.938 1.00 . B B . 258 ASP CB   1 1 
        2  4128 2 1 58 ASP CG   C  16.342   0.939 -19.682 1.00 . B B . 258 ASP CG   1 1 
        2  4129 2 1 58 ASP H    H  19.391   3.781 -18.602 1.00 . B B . 258 ASP H    1 1 
        2  4130 2 1 58 ASP HA   H  18.881   1.675 -20.595 1.00 . B B . 258 ASP HA   1 1 
        2  4131 2 1 58 ASP HB2  H  17.933   1.021 -18.274 1.00 . B B . 258 ASP HB2  1 1 
        2  4132 2 1 58 ASP HB3  H  16.967   2.485 -18.345 1.00 . B B . 258 ASP HB3  1 1 
        2  4133 2 1 58 ASP N    N  19.567   2.918 -19.034 1.00 . B B . 258 ASP N    1 1 
        2  4134 2 1 58 ASP O    O  18.685   4.551 -20.821 1.00 . B B . 258 ASP O    1 1 
        2  4135 2 1 58 ASP OD1  O  16.506  -0.257 -19.935 1.00 . B B . 258 ASP OD1  1 1 
        2  4136 2 1 58 ASP OD2  O  15.299   1.537 -20.012 1.00 . B B . 258 ASP OD2  1 1 
        2  4137 2 1 59 VAL C    C  16.648   4.577 -23.223 1.00 . B B . 259 VAL C    1 1 
        2  4138 2 1 59 VAL CA   C  16.087   4.582 -21.812 1.00 . B B . 259 VAL CA   1 1 
        2  4139 2 1 59 VAL CB   C  16.128   6.013 -21.156 1.00 . B B . 259 VAL CB   1 1 
        2  4140 2 1 59 VAL CG1  C  15.391   7.044 -22.013 1.00 . B B . 259 VAL CG1  1 1 
        2  4141 2 1 59 VAL CG2  C  15.533   5.978 -19.759 1.00 . B B . 259 VAL CG2  1 1 
        2  4142 2 1 59 VAL H    H  16.166   2.754 -20.784 1.00 . B B . 259 VAL H    1 1 
        2  4143 2 1 59 VAL HA   H  15.055   4.269 -21.909 1.00 . B B . 259 VAL HA   1 1 
        2  4144 2 1 59 VAL HB   H  17.161   6.317 -21.080 1.00 . B B . 259 VAL HB   1 1 
        2  4145 2 1 59 VAL HG11 H  15.862   7.106 -22.983 1.00 . B B . 259 VAL HG11 1 1 
        2  4146 2 1 59 VAL HG12 H  15.430   8.009 -21.530 1.00 . B B . 259 VAL HG12 1 1 
        2  4147 2 1 59 VAL HG13 H  14.362   6.738 -22.129 1.00 . B B . 259 VAL HG13 1 1 
        2  4148 2 1 59 VAL HG21 H  14.504   5.656 -19.814 1.00 . B B . 259 VAL HG21 1 1 
        2  4149 2 1 59 VAL HG22 H  15.579   6.965 -19.320 1.00 . B B . 259 VAL HG22 1 1 
        2  4150 2 1 59 VAL HG23 H  16.093   5.285 -19.148 1.00 . B B . 259 VAL HG23 1 1 
        2  4151 2 1 59 VAL N    N  16.714   3.536 -21.028 1.00 . B B . 259 VAL N    1 1 
        2  4152 2 1 59 VAL O    O  17.356   5.486 -23.668 1.00 . B B . 259 VAL O    1 1 
        2  4153 2 1 60 VAL C    C  15.661   3.967 -26.050 1.00 . B B . 260 VAL C    1 1 
        2  4154 2 1 60 VAL CA   C  16.765   3.322 -25.249 1.00 . B B . 260 VAL CA   1 1 
        2  4155 2 1 60 VAL CB   C  16.889   1.823 -25.647 1.00 . B B . 260 VAL CB   1 1 
        2  4156 2 1 60 VAL CG1  C  17.264   1.674 -27.117 1.00 . B B . 260 VAL CG1  1 1 
        2  4157 2 1 60 VAL CG2  C  17.903   1.110 -24.757 1.00 . B B . 260 VAL CG2  1 1 
        2  4158 2 1 60 VAL H    H  16.032   2.722 -23.378 1.00 . B B . 260 VAL H    1 1 
        2  4159 2 1 60 VAL HA   H  17.702   3.826 -25.441 1.00 . B B . 260 VAL HA   1 1 
        2  4160 2 1 60 VAL HB   H  15.923   1.361 -25.503 1.00 . B B . 260 VAL HB   1 1 
        2  4161 2 1 60 VAL HG11 H  18.222   2.142 -27.294 1.00 . B B . 260 VAL HG11 1 1 
        2  4162 2 1 60 VAL HG12 H  16.514   2.147 -27.732 1.00 . B B . 260 VAL HG12 1 1 
        2  4163 2 1 60 VAL HG13 H  17.326   0.625 -27.367 1.00 . B B . 260 VAL HG13 1 1 
        2  4164 2 1 60 VAL HG21 H  17.583   1.173 -23.728 1.00 . B B . 260 VAL HG21 1 1 
        2  4165 2 1 60 VAL HG22 H  18.871   1.579 -24.863 1.00 . B B . 260 VAL HG22 1 1 
        2  4166 2 1 60 VAL HG23 H  17.972   0.072 -25.048 1.00 . B B . 260 VAL HG23 1 1 
        2  4167 2 1 60 VAL N    N  16.428   3.474 -23.871 1.00 . B B . 260 VAL N    1 1 
        2  4168 2 1 60 VAL O    O  14.508   3.513 -26.011 1.00 . B B . 260 VAL O    1 1 
        2  4169 2 1 61 ARG C    C  14.857   5.082 -28.858 1.00 . B B . 261 ARG C    1 1 
        2  4170 2 1 61 ARG CA   C  15.001   5.743 -27.509 1.00 . B B . 261 ARG CA   1 1 
        2  4171 2 1 61 ARG CB   C  15.360   7.227 -27.661 1.00 . B B . 261 ARG CB   1 1 
        2  4172 2 1 61 ARG CD   C  15.766   9.456 -26.561 1.00 . B B . 261 ARG CD   1 1 
        2  4173 2 1 61 ARG CG   C  15.429   7.988 -26.342 1.00 . B B . 261 ARG CG   1 1 
        2  4174 2 1 61 ARG CZ   C  14.810  11.430 -27.747 1.00 . B B . 261 ARG CZ   1 1 
        2  4175 2 1 61 ARG H    H  16.905   5.367 -26.711 1.00 . B B . 261 ARG H    1 1 
        2  4176 2 1 61 ARG HA   H  14.057   5.663 -26.993 1.00 . B B . 261 ARG HA   1 1 
        2  4177 2 1 61 ARG HB2  H  16.328   7.298 -28.137 1.00 . B B . 261 ARG HB2  1 1 
        2  4178 2 1 61 ARG HB3  H  14.627   7.707 -28.292 1.00 . B B . 261 ARG HB3  1 1 
        2  4179 2 1 61 ARG HD2  H  15.838   9.946 -25.601 1.00 . B B . 261 ARG HD2  1 1 
        2  4180 2 1 61 ARG HD3  H  16.719   9.519 -27.063 1.00 . B B . 261 ARG HD3  1 1 
        2  4181 2 1 61 ARG HE   H  13.981   9.592 -27.639 1.00 . B B . 261 ARG HE   1 1 
        2  4182 2 1 61 ARG HG2  H  14.472   7.919 -25.847 1.00 . B B . 261 ARG HG2  1 1 
        2  4183 2 1 61 ARG HG3  H  16.188   7.539 -25.719 1.00 . B B . 261 ARG HG3  1 1 
        2  4184 2 1 61 ARG HH11 H  16.612  11.830 -26.856 1.00 . B B . 261 ARG HH11 1 1 
        2  4185 2 1 61 ARG HH12 H  15.908  13.144 -27.668 1.00 . B B . 261 ARG HH12 1 1 
        2  4186 2 1 61 ARG HH21 H  13.021  11.450 -28.771 1.00 . B B . 261 ARG HH21 1 1 
        2  4187 2 1 61 ARG HH22 H  13.857  12.931 -28.738 1.00 . B B . 261 ARG HH22 1 1 
        2  4188 2 1 61 ARG N    N  15.979   5.040 -26.723 1.00 . B B . 261 ARG N    1 1 
        2  4189 2 1 61 ARG NE   N  14.751  10.145 -27.376 1.00 . B B . 261 ARG NE   1 1 
        2  4190 2 1 61 ARG NH1  N  15.846  12.180 -27.399 1.00 . B B . 261 ARG NH1  1 1 
        2  4191 2 1 61 ARG NH2  N  13.832  11.964 -28.470 1.00 . B B . 261 ARG NH2  1 1 
        2  4192 2 1 61 ARG O    O  15.651   5.317 -29.770 1.00 . B B . 261 ARG O    1 1 
        2  4193 2 1 62 SER C    C  12.787   4.355 -31.098 1.00 . B B . 262 SER C    1 1 
        2  4194 2 1 62 SER CA   C  13.653   3.519 -30.179 1.00 . B B . 262 SER CA   1 1 
        2  4195 2 1 62 SER CB   C  13.031   2.154 -29.900 1.00 . B B . 262 SER CB   1 1 
        2  4196 2 1 62 SER H    H  13.324   4.021 -28.186 1.00 . B B . 262 SER H    1 1 
        2  4197 2 1 62 SER HA   H  14.605   3.373 -30.663 1.00 . B B . 262 SER HA   1 1 
        2  4198 2 1 62 SER HB2  H  12.068   2.285 -29.429 1.00 . B B . 262 SER HB2  1 1 
        2  4199 2 1 62 SER HB3  H  12.908   1.613 -30.827 1.00 . B B . 262 SER HB3  1 1 
        2  4200 2 1 62 SER HG   H  14.776   1.573 -29.323 1.00 . B B . 262 SER HG   1 1 
        2  4201 2 1 62 SER N    N  13.895   4.212 -28.962 1.00 . B B . 262 SER N    1 1 
        2  4202 2 1 62 SER O    O  11.550   4.373 -30.981 1.00 . B B . 262 SER O    1 1 
        2  4203 2 1 62 SER OG   O  13.872   1.397 -29.036 1.00 . B B . 262 SER OG   1 1 
        2  4204 2 1 63 MET C    C  12.425   5.094 -34.150 1.00 . B B . 263 MET C    1 1 
        2  4205 2 1 63 MET CA   C  12.764   5.919 -32.923 1.00 . B B . 263 MET CA   1 1 
        2  4206 2 1 63 MET CB   C  13.625   7.143 -33.288 1.00 . B B . 263 MET CB   1 1 
        2  4207 2 1 63 MET CE   C  14.371  10.245 -33.077 1.00 . B B . 263 MET CE   1 1 
        2  4208 2 1 63 MET CG   C  12.956   8.138 -34.238 1.00 . B B . 263 MET CG   1 1 
        2  4209 2 1 63 MET H    H  14.419   5.028 -32.002 1.00 . B B . 263 MET H    1 1 
        2  4210 2 1 63 MET HA   H  11.846   6.250 -32.463 1.00 . B B . 263 MET HA   1 1 
        2  4211 2 1 63 MET HB2  H  13.867   7.667 -32.377 1.00 . B B . 263 MET HB2  1 1 
        2  4212 2 1 63 MET HB3  H  14.542   6.802 -33.745 1.00 . B B . 263 MET HB3  1 1 
        2  4213 2 1 63 MET HE1  H  13.436  10.532 -32.617 1.00 . B B . 263 MET HE1  1 1 
        2  4214 2 1 63 MET HE2  H  14.994  11.119 -33.197 1.00 . B B . 263 MET HE2  1 1 
        2  4215 2 1 63 MET HE3  H  14.873   9.523 -32.451 1.00 . B B . 263 MET HE3  1 1 
        2  4216 2 1 63 MET HG2  H  12.671   7.616 -35.138 1.00 . B B . 263 MET HG2  1 1 
        2  4217 2 1 63 MET HG3  H  12.071   8.529 -33.759 1.00 . B B . 263 MET HG3  1 1 
        2  4218 2 1 63 MET N    N  13.438   5.078 -31.978 1.00 . B B . 263 MET N    1 1 
        2  4219 2 1 63 MET O    O  13.062   5.209 -35.211 1.00 . B B . 263 MET O    1 1 
        2  4220 2 1 63 MET SD   S  14.037   9.521 -34.688 1.00 . B B . 263 MET SD   1 1 
        2  4221 2 1 64 ASP C    C   9.571   3.065 -34.918 1.00 . B B . 264 ASP C    1 1 
        2  4222 2 1 64 ASP CA   C  11.045   3.305 -35.009 1.00 . B B . 264 ASP CA   1 1 
        2  4223 2 1 64 ASP CB   C  11.788   1.939 -34.991 1.00 . B B . 264 ASP CB   1 1 
        2  4224 2 1 64 ASP CG   C  13.239   2.002 -35.428 1.00 . B B . 264 ASP CG   1 1 
        2  4225 2 1 64 ASP H    H  11.068   4.142 -33.080 1.00 . B B . 264 ASP H    1 1 
        2  4226 2 1 64 ASP HA   H  11.252   3.788 -35.952 1.00 . B B . 264 ASP HA   1 1 
        2  4227 2 1 64 ASP HB2  H  11.767   1.546 -33.987 1.00 . B B . 264 ASP HB2  1 1 
        2  4228 2 1 64 ASP HB3  H  11.261   1.250 -35.638 1.00 . B B . 264 ASP HB3  1 1 
        2  4229 2 1 64 ASP N    N  11.486   4.202 -33.966 1.00 . B B . 264 ASP N    1 1 
        2  4230 2 1 64 ASP O    O   9.112   2.206 -34.149 1.00 . B B . 264 ASP O    1 1 
        2  4231 2 1 64 ASP OD1  O  13.495   1.938 -36.656 1.00 . B B . 264 ASP OD1  1 1 
        2  4232 2 1 64 ASP OD2  O  14.146   2.097 -34.563 1.00 . B B . 264 ASP OD2  1 1 
        2  4233 2 1 65 ARG C    C   7.119   3.358 -37.180 1.00 . B B . 265 ARG C    1 1 
        2  4234 2 1 65 ARG CA   C   7.409   3.638 -35.734 1.00 . B B . 265 ARG CA   1 1 
        2  4235 2 1 65 ARG CB   C   6.588   4.846 -35.177 1.00 . B B . 265 ARG CB   1 1 
        2  4236 2 1 65 ARG CD   C   4.335   4.507 -36.407 1.00 . B B . 265 ARG CD   1 1 
        2  4237 2 1 65 ARG CG   C   5.048   4.635 -35.058 1.00 . B B . 265 ARG CG   1 1 
        2  4238 2 1 65 ARG CZ   C   2.032   4.133 -37.293 1.00 . B B . 265 ARG CZ   1 1 
        2  4239 2 1 65 ARG H    H   9.220   4.589 -36.141 1.00 . B B . 265 ARG H    1 1 
        2  4240 2 1 65 ARG HA   H   7.183   2.746 -35.172 1.00 . B B . 265 ARG HA   1 1 
        2  4241 2 1 65 ARG HB2  H   6.960   5.079 -34.191 1.00 . B B . 265 ARG HB2  1 1 
        2  4242 2 1 65 ARG HB3  H   6.764   5.698 -35.815 1.00 . B B . 265 ARG HB3  1 1 
        2  4243 2 1 65 ARG HD2  H   4.470   5.427 -36.959 1.00 . B B . 265 ARG HD2  1 1 
        2  4244 2 1 65 ARG HD3  H   4.783   3.696 -36.961 1.00 . B B . 265 ARG HD3  1 1 
        2  4245 2 1 65 ARG HE   H   2.589   4.165 -35.335 1.00 . B B . 265 ARG HE   1 1 
        2  4246 2 1 65 ARG HG2  H   4.871   3.723 -34.507 1.00 . B B . 265 ARG HG2  1 1 
        2  4247 2 1 65 ARG HG3  H   4.628   5.467 -34.511 1.00 . B B . 265 ARG HG3  1 1 
        2  4248 2 1 65 ARG HH11 H   3.428   4.400 -38.779 1.00 . B B . 265 ARG HH11 1 1 
        2  4249 2 1 65 ARG HH12 H   1.863   4.144 -39.350 1.00 . B B . 265 ARG HH12 1 1 
        2  4250 2 1 65 ARG HH21 H   0.398   3.789 -36.117 1.00 . B B . 265 ARG HH21 1 1 
        2  4251 2 1 65 ARG HH22 H   0.078   3.812 -37.796 1.00 . B B . 265 ARG HH22 1 1 
        2  4252 2 1 65 ARG N    N   8.821   3.846 -35.637 1.00 . B B . 265 ARG N    1 1 
        2  4253 2 1 65 ARG NE   N   2.896   4.253 -36.267 1.00 . B B . 265 ARG NE   1 1 
        2  4254 2 1 65 ARG NH1  N   2.465   4.235 -38.552 1.00 . B B . 265 ARG NH1  1 1 
        2  4255 2 1 65 ARG NH2  N   0.747   3.894 -37.054 1.00 . B B . 265 ARG NH2  1 1 
        2  4256 2 1 65 ARG O    O   6.961   4.279 -37.994 1.00 . B B . 265 ARG O    1 1 
        2  4257 2 1 66 LYS C    C   6.711   0.136 -38.695 1.00 . B B . 266 LYS C    1 1 
        2  4258 2 1 66 LYS CA   C   6.890   1.629 -38.820 1.00 . B B . 266 LYS CA   1 1 
        2  4259 2 1 66 LYS CB   C   8.094   1.987 -39.747 1.00 . B B . 266 LYS CB   1 1 
        2  4260 2 1 66 LYS CD   C   7.597   0.393 -41.678 1.00 . B B . 266 LYS CD   1 1 
        2  4261 2 1 66 LYS CE   C   7.213   0.318 -43.135 1.00 . B B . 266 LYS CE   1 1 
        2  4262 2 1 66 LYS CG   C   7.843   1.822 -41.255 1.00 . B B . 266 LYS CG   1 1 
        2  4263 2 1 66 LYS H    H   7.270   1.428 -36.803 1.00 . B B . 266 LYS H    1 1 
        2  4264 2 1 66 LYS HA   H   5.982   2.075 -39.199 1.00 . B B . 266 LYS HA   1 1 
        2  4265 2 1 66 LYS HB2  H   8.353   3.021 -39.575 1.00 . B B . 266 LYS HB2  1 1 
        2  4266 2 1 66 LYS HB3  H   8.937   1.371 -39.472 1.00 . B B . 266 LYS HB3  1 1 
        2  4267 2 1 66 LYS HD2  H   8.503  -0.177 -41.522 1.00 . B B . 266 LYS HD2  1 1 
        2  4268 2 1 66 LYS HD3  H   6.806  -0.020 -41.074 1.00 . B B . 266 LYS HD3  1 1 
        2  4269 2 1 66 LYS HE2  H   6.337   0.929 -43.294 1.00 . B B . 266 LYS HE2  1 1 
        2  4270 2 1 66 LYS HE3  H   8.032   0.696 -43.732 1.00 . B B . 266 LYS HE3  1 1 
        2  4271 2 1 66 LYS HG2  H   6.962   2.390 -41.508 1.00 . B B . 266 LYS HG2  1 1 
        2  4272 2 1 66 LYS HG3  H   8.689   2.218 -41.796 1.00 . B B . 266 LYS HG3  1 1 
        2  4273 2 1 66 LYS HZ1  H   7.732  -1.683 -43.442 1.00 . B B . 266 LYS HZ1  1 1 
        2  4274 2 1 66 LYS HZ2  H   6.619  -1.084 -44.550 1.00 . B B . 266 LYS HZ2  1 1 
        2  4275 2 1 66 LYS HZ3  H   6.129  -1.463 -42.990 1.00 . B B . 266 LYS HZ3  1 1 
        2  4276 2 1 66 LYS N    N   7.116   2.103 -37.497 1.00 . B B . 266 LYS N    1 1 
        2  4277 2 1 66 LYS NZ   N   6.909  -1.060 -43.551 1.00 . B B . 266 LYS NZ   1 1 
        2  4278 2 1 66 LYS O    O   7.718  -0.576 -38.507 1.00 . B B . 266 LYS O    1 1 
        3  4279 1 1  1 VAL C    C   0.604 -17.989   5.206 1.00 . A A .   1 VAL C    1 1 
        3  4280 1 1  1 VAL CA   C   0.376 -18.236   6.699 1.00 . A A .   1 VAL CA   1 1 
        3  4281 1 1  1 VAL CB   C   0.996 -19.595   7.112 1.00 . A A .   1 VAL CB   1 1 
        3  4282 1 1  1 VAL CG1  C   2.504 -19.573   6.957 1.00 . A A .   1 VAL CG1  1 1 
        3  4283 1 1  1 VAL CG2  C   0.606 -19.958   8.532 1.00 . A A .   1 VAL CG2  1 1 
        3  4284 1 1  1 VAL H1   H  -1.436 -17.270   6.701 1.00 . A A .   1 VAL H1   1 1 
        3  4285 1 1  1 VAL H2   H  -1.284 -18.342   7.978 1.00 . A A .   1 VAL H2   1 1 
        3  4286 1 1  1 VAL HA   H   0.840 -17.439   7.259 1.00 . A A .   1 VAL HA   1 1 
        3  4287 1 1  1 VAL HB   H   0.613 -20.354   6.448 1.00 . A A .   1 VAL HB   1 1 
        3  4288 1 1  1 VAL HG11 H   2.755 -19.380   5.925 1.00 . A A .   1 VAL HG11 1 1 
        3  4289 1 1  1 VAL HG12 H   2.910 -20.526   7.260 1.00 . A A .   1 VAL HG12 1 1 
        3  4290 1 1  1 VAL HG13 H   2.914 -18.794   7.580 1.00 . A A .   1 VAL HG13 1 1 
        3  4291 1 1  1 VAL HG21 H  -0.469 -20.048   8.598 1.00 . A A .   1 VAL HG21 1 1 
        3  4292 1 1  1 VAL HG22 H   0.936 -19.176   9.197 1.00 . A A .   1 VAL HG22 1 1 
        3  4293 1 1  1 VAL HG23 H   1.067 -20.891   8.814 1.00 . A A .   1 VAL HG23 1 1 
        3  4294 1 1  1 VAL N    N  -1.056 -18.200   6.976 1.00 . A A .   1 VAL N    1 1 
        3  4295 1 1  1 VAL O    O   1.090 -16.920   4.809 1.00 . A A .   1 VAL O    1 1 
        3  4296 1 1  2 GLY C    C  -0.926 -18.064   2.497 1.00 . A A .   2 GLY C    1 1 
        3  4297 1 1  2 GLY CA   C   0.299 -18.800   2.956 1.00 . A A .   2 GLY CA   1 1 
        3  4298 1 1  2 GLY H    H  -0.090 -19.827   4.730 1.00 . A A .   2 GLY H    1 1 
        3  4299 1 1  2 GLY HA2  H   1.188 -18.243   2.701 1.00 . A A .   2 GLY HA2  1 1 
        3  4300 1 1  2 GLY HA3  H   0.325 -19.768   2.477 1.00 . A A .   2 GLY HA3  1 1 
        3  4301 1 1  2 GLY N    N   0.236 -18.968   4.385 1.00 . A A .   2 GLY N    1 1 
        3  4302 1 1  2 GLY O    O  -1.967 -18.672   2.240 1.00 . A A .   2 GLY O    1 1 
        3  4303 1 1  3 SER C    C  -2.341 -15.992   0.657 1.00 . A A .   3 SER C    1 1 
        3  4304 1 1  3 SER CA   C  -1.926 -15.911   2.125 1.00 . A A .   3 SER CA   1 1 
        3  4305 1 1  3 SER CB   C  -1.608 -14.479   2.531 1.00 . A A .   3 SER CB   1 1 
        3  4306 1 1  3 SER H    H   0.053 -16.355   2.625 1.00 . A A .   3 SER H    1 1 
        3  4307 1 1  3 SER HA   H  -2.761 -16.242   2.722 1.00 . A A .   3 SER HA   1 1 
        3  4308 1 1  3 SER HB2  H  -0.761 -14.127   1.962 1.00 . A A .   3 SER HB2  1 1 
        3  4309 1 1  3 SER HB3  H  -2.464 -13.849   2.341 1.00 . A A .   3 SER HB3  1 1 
        3  4310 1 1  3 SER HG   H  -1.843 -15.048   4.378 1.00 . A A .   3 SER HG   1 1 
        3  4311 1 1  3 SER N    N  -0.819 -16.766   2.442 1.00 . A A .   3 SER N    1 1 
        3  4312 1 1  3 SER O    O  -1.745 -15.360  -0.218 1.00 . A A .   3 SER O    1 1 
        3  4313 1 1  3 SER OG   O  -1.284 -14.409   3.920 1.00 . A A .   3 SER OG   1 1 
        3  4314 1 1  4 GLU C    C  -5.417 -17.269  -0.710 1.00 . A A .   4 GLU C    1 1 
        3  4315 1 1  4 GLU CA   C  -3.936 -16.954  -0.882 1.00 . A A .   4 GLU CA   1 1 
        3  4316 1 1  4 GLU CB   C  -3.221 -17.998  -1.773 1.00 . A A .   4 GLU CB   1 1 
        3  4317 1 1  4 GLU CD   C  -2.473 -20.387  -2.083 1.00 . A A .   4 GLU CD   1 1 
        3  4318 1 1  4 GLU CG   C  -3.005 -19.364  -1.120 1.00 . A A .   4 GLU CG   1 1 
        3  4319 1 1  4 GLU H    H  -3.655 -17.382   1.136 1.00 . A A .   4 GLU H    1 1 
        3  4320 1 1  4 GLU HA   H  -3.871 -15.983  -1.351 1.00 . A A .   4 GLU HA   1 1 
        3  4321 1 1  4 GLU HB2  H  -3.804 -18.147  -2.668 1.00 . A A .   4 GLU HB2  1 1 
        3  4322 1 1  4 GLU HB3  H  -2.255 -17.603  -2.054 1.00 . A A .   4 GLU HB3  1 1 
        3  4323 1 1  4 GLU HG2  H  -2.298 -19.256  -0.312 1.00 . A A .   4 GLU HG2  1 1 
        3  4324 1 1  4 GLU HG3  H  -3.951 -19.711  -0.727 1.00 . A A .   4 GLU HG3  1 1 
        3  4325 1 1  4 GLU N    N  -3.324 -16.817   0.408 1.00 . A A .   4 GLU N    1 1 
        3  4326 1 1  4 GLU O    O  -5.830 -18.430  -0.644 1.00 . A A .   4 GLU O    1 1 
        3  4327 1 1  4 GLU OE1  O  -1.265 -20.358  -2.404 1.00 . A A .   4 GLU OE1  1 1 
        3  4328 1 1  4 GLU OE2  O  -3.270 -21.226  -2.556 1.00 . A A .   4 GLU OE2  1 1 
        3  4329 1 1  5 VAL C    C  -8.443 -15.571  -1.322 1.00 . A A .   5 VAL C    1 1 
        3  4330 1 1  5 VAL CA   C  -7.618 -16.406  -0.349 1.00 . A A .   5 VAL CA   1 1 
        3  4331 1 1  5 VAL CB   C  -8.054 -16.101   1.127 1.00 . A A .   5 VAL CB   1 1 
        3  4332 1 1  5 VAL CG1  C  -7.426 -17.089   2.099 1.00 . A A .   5 VAL CG1  1 1 
        3  4333 1 1  5 VAL CG2  C  -7.692 -14.675   1.530 1.00 . A A .   5 VAL CG2  1 1 
        3  4334 1 1  5 VAL H    H  -5.823 -15.333  -0.583 1.00 . A A .   5 VAL H    1 1 
        3  4335 1 1  5 VAL HA   H  -7.836 -17.446  -0.547 1.00 . A A .   5 VAL HA   1 1 
        3  4336 1 1  5 VAL HB   H  -9.128 -16.212   1.189 1.00 . A A .   5 VAL HB   1 1 
        3  4337 1 1  5 VAL HG11 H  -7.743 -18.091   1.852 1.00 . A A .   5 VAL HG11 1 1 
        3  4338 1 1  5 VAL HG12 H  -7.735 -16.849   3.106 1.00 . A A .   5 VAL HG12 1 1 
        3  4339 1 1  5 VAL HG13 H  -6.350 -17.021   2.029 1.00 . A A .   5 VAL HG13 1 1 
        3  4340 1 1  5 VAL HG21 H  -8.025 -14.488   2.541 1.00 . A A .   5 VAL HG21 1 1 
        3  4341 1 1  5 VAL HG22 H  -8.168 -13.978   0.858 1.00 . A A .   5 VAL HG22 1 1 
        3  4342 1 1  5 VAL HG23 H  -6.622 -14.554   1.477 1.00 . A A .   5 VAL HG23 1 1 
        3  4343 1 1  5 VAL N    N  -6.202 -16.241  -0.556 1.00 . A A .   5 VAL N    1 1 
        3  4344 1 1  5 VAL O    O  -8.046 -14.471  -1.723 1.00 . A A .   5 VAL O    1 1 
        3  4345 1 1  6 SER C    C -11.698 -14.985  -1.672 1.00 . A A .   6 SER C    1 1 
        3  4346 1 1  6 SER CA   C -10.540 -15.456  -2.555 1.00 . A A .   6 SER CA   1 1 
        3  4347 1 1  6 SER CB   C -11.046 -16.465  -3.588 1.00 . A A .   6 SER CB   1 1 
        3  4348 1 1  6 SER H    H  -9.792 -17.014  -1.376 1.00 . A A .   6 SER H    1 1 
        3  4349 1 1  6 SER HA   H -10.074 -14.619  -3.050 1.00 . A A .   6 SER HA   1 1 
        3  4350 1 1  6 SER HB2  H -11.529 -17.286  -3.080 1.00 . A A .   6 SER HB2  1 1 
        3  4351 1 1  6 SER HB3  H -11.753 -15.981  -4.246 1.00 . A A .   6 SER HB3  1 1 
        3  4352 1 1  6 SER HG   H  -9.355 -17.406  -3.758 1.00 . A A .   6 SER HG   1 1 
        3  4353 1 1  6 SER N    N  -9.572 -16.113  -1.698 1.00 . A A .   6 SER N    1 1 
        3  4354 1 1  6 SER O    O -12.868 -14.954  -2.085 1.00 . A A .   6 SER O    1 1 
        3  4355 1 1  6 SER OG   O  -9.971 -16.977  -4.366 1.00 . A A .   6 SER OG   1 1 
        3  4356 1 1  7 ASP C    C -12.914 -12.844   0.149 1.00 . A A .   7 ASP C    1 1 
        3  4357 1 1  7 ASP CA   C -12.289 -14.164   0.547 1.00 . A A .   7 ASP CA   1 1 
        3  4358 1 1  7 ASP CB   C -11.587 -14.031   1.899 1.00 . A A .   7 ASP CB   1 1 
        3  4359 1 1  7 ASP CG   C -12.512 -13.572   2.997 1.00 . A A .   7 ASP CG   1 1 
        3  4360 1 1  7 ASP H    H -10.393 -14.635  -0.231 1.00 . A A .   7 ASP H    1 1 
        3  4361 1 1  7 ASP HA   H -13.066 -14.909   0.635 1.00 . A A .   7 ASP HA   1 1 
        3  4362 1 1  7 ASP HB2  H -11.174 -14.989   2.180 1.00 . A A .   7 ASP HB2  1 1 
        3  4363 1 1  7 ASP HB3  H -10.782 -13.318   1.808 1.00 . A A .   7 ASP HB3  1 1 
        3  4364 1 1  7 ASP N    N -11.344 -14.611  -0.457 1.00 . A A .   7 ASP N    1 1 
        3  4365 1 1  7 ASP O    O -14.130 -12.725   0.055 1.00 . A A .   7 ASP O    1 1 
        3  4366 1 1  7 ASP OD1  O -13.206 -14.422   3.583 1.00 . A A .   7 ASP OD1  1 1 
        3  4367 1 1  7 ASP OD2  O -12.543 -12.363   3.302 1.00 . A A .   7 ASP OD2  1 1 
        3  4368 1 1  8 LYS C    C -12.367 -10.402  -1.992 1.00 . A A .   8 LYS C    1 1 
        3  4369 1 1  8 LYS CA   C -12.557 -10.574  -0.495 1.00 . A A .   8 LYS CA   1 1 
        3  4370 1 1  8 LYS CB   C -11.825  -9.462   0.281 1.00 . A A .   8 LYS CB   1 1 
        3  4371 1 1  8 LYS CD   C -13.796  -7.865   0.337 1.00 . A A .   8 LYS CD   1 1 
        3  4372 1 1  8 LYS CE   C -14.049  -8.072   1.820 1.00 . A A .   8 LYS CE   1 1 
        3  4373 1 1  8 LYS CG   C -12.322  -8.041  -0.017 1.00 . A A .   8 LYS CG   1 1 
        3  4374 1 1  8 LYS H    H -11.120 -12.034  -0.024 1.00 . A A .   8 LYS H    1 1 
        3  4375 1 1  8 LYS HA   H -13.611 -10.530  -0.267 1.00 . A A .   8 LYS HA   1 1 
        3  4376 1 1  8 LYS HB2  H -11.924  -9.645   1.340 1.00 . A A .   8 LYS HB2  1 1 
        3  4377 1 1  8 LYS HB3  H -10.778  -9.512   0.023 1.00 . A A .   8 LYS HB3  1 1 
        3  4378 1 1  8 LYS HD2  H -14.097  -6.863   0.072 1.00 . A A .   8 LYS HD2  1 1 
        3  4379 1 1  8 LYS HD3  H -14.380  -8.575  -0.229 1.00 . A A .   8 LYS HD3  1 1 
        3  4380 1 1  8 LYS HE2  H -13.685  -9.044   2.116 1.00 . A A .   8 LYS HE2  1 1 
        3  4381 1 1  8 LYS HE3  H -13.515  -7.305   2.361 1.00 . A A .   8 LYS HE3  1 1 
        3  4382 1 1  8 LYS HG2  H -11.738  -7.338   0.560 1.00 . A A .   8 LYS HG2  1 1 
        3  4383 1 1  8 LYS HG3  H -12.182  -7.841  -1.069 1.00 . A A .   8 LYS HG3  1 1 
        3  4384 1 1  8 LYS HZ1  H -15.864  -7.051   1.882 1.00 . A A .   8 LYS HZ1  1 1 
        3  4385 1 1  8 LYS HZ2  H -15.626  -8.122   3.172 1.00 . A A .   8 LYS HZ2  1 1 
        3  4386 1 1  8 LYS HZ3  H -16.011  -8.709   1.638 1.00 . A A .   8 LYS HZ3  1 1 
        3  4387 1 1  8 LYS N    N -12.085 -11.868  -0.101 1.00 . A A .   8 LYS N    1 1 
        3  4388 1 1  8 LYS NZ   N -15.481  -7.978   2.154 1.00 . A A .   8 LYS NZ   1 1 
        3  4389 1 1  8 LYS O    O -13.330 -10.454  -2.763 1.00 . A A .   8 LYS O    1 1 
        3  4390 1 1  9 ARG C    C  -9.353 -10.600  -3.984 1.00 . A A .   9 ARG C    1 1 
        3  4391 1 1  9 ARG CA   C -10.738 -10.054  -3.784 1.00 . A A .   9 ARG CA   1 1 
        3  4392 1 1  9 ARG CB   C -10.731  -8.576  -4.167 1.00 . A A .   9 ARG CB   1 1 
        3  4393 1 1  9 ARG CD   C -11.968  -6.487  -4.621 1.00 . A A .   9 ARG CD   1 1 
        3  4394 1 1  9 ARG CG   C -12.087  -7.917  -4.196 1.00 . A A .   9 ARG CG   1 1 
        3  4395 1 1  9 ARG CZ   C -10.955  -4.367  -3.773 1.00 . A A .   9 ARG CZ   1 1 
        3  4396 1 1  9 ARG H    H -10.385 -10.258  -1.747 1.00 . A A .   9 ARG H    1 1 
        3  4397 1 1  9 ARG HA   H -11.447 -10.567  -4.417 1.00 . A A .   9 ARG HA   1 1 
        3  4398 1 1  9 ARG HB2  H -10.112  -8.044  -3.461 1.00 . A A .   9 ARG HB2  1 1 
        3  4399 1 1  9 ARG HB3  H -10.283  -8.478  -5.144 1.00 . A A .   9 ARG HB3  1 1 
        3  4400 1 1  9 ARG HD2  H -11.453  -6.526  -5.569 1.00 . A A .   9 ARG HD2  1 1 
        3  4401 1 1  9 ARG HD3  H -12.958  -6.074  -4.746 1.00 . A A .   9 ARG HD3  1 1 
        3  4402 1 1  9 ARG HE   H -10.843  -6.186  -2.888 1.00 . A A .   9 ARG HE   1 1 
        3  4403 1 1  9 ARG HG2  H -12.714  -8.443  -4.904 1.00 . A A .   9 ARG HG2  1 1 
        3  4404 1 1  9 ARG HG3  H -12.527  -7.964  -3.212 1.00 . A A .   9 ARG HG3  1 1 
        3  4405 1 1  9 ARG HH11 H -11.773  -4.168  -5.643 1.00 . A A .   9 ARG HH11 1 1 
        3  4406 1 1  9 ARG HH12 H -11.177  -2.719  -4.973 1.00 . A A .   9 ARG HH12 1 1 
        3  4407 1 1  9 ARG HH21 H  -9.997  -4.186  -1.964 1.00 . A A .   9 ARG HH21 1 1 
        3  4408 1 1  9 ARG HH22 H -10.138  -2.735  -2.845 1.00 . A A .   9 ARG HH22 1 1 
        3  4409 1 1  9 ARG N    N -11.123 -10.239  -2.396 1.00 . A A .   9 ARG N    1 1 
        3  4410 1 1  9 ARG NE   N -11.185  -5.685  -3.666 1.00 . A A .   9 ARG NE   1 1 
        3  4411 1 1  9 ARG NH1  N -11.325  -3.705  -4.870 1.00 . A A .   9 ARG NH1  1 1 
        3  4412 1 1  9 ARG NH2  N -10.320  -3.719  -2.794 1.00 . A A .   9 ARG NH2  1 1 
        3  4413 1 1  9 ARG O    O  -8.588 -10.738  -3.020 1.00 . A A .   9 ARG O    1 1 
        3  4414 1 1 10 THR C    C  -6.873 -10.202  -5.992 1.00 . A A .  10 THR C    1 1 
        3  4415 1 1 10 THR CA   C  -7.701 -11.367  -5.482 1.00 . A A .  10 THR CA   1 1 
        3  4416 1 1 10 THR CB   C  -7.706 -12.517  -6.505 1.00 . A A .  10 THR CB   1 1 
        3  4417 1 1 10 THR CG2  C  -8.332 -13.773  -5.910 1.00 . A A .  10 THR CG2  1 1 
        3  4418 1 1 10 THR H    H  -9.652 -10.826  -5.935 1.00 . A A .  10 THR H    1 1 
        3  4419 1 1 10 THR HA   H  -7.267 -11.720  -4.559 1.00 . A A .  10 THR HA   1 1 
        3  4420 1 1 10 THR HB   H  -6.687 -12.725  -6.796 1.00 . A A .  10 THR HB   1 1 
        3  4421 1 1 10 THR HG1  H  -8.165 -11.199  -7.843 1.00 . A A .  10 THR HG1  1 1 
        3  4422 1 1 10 THR HG21 H  -9.351 -13.563  -5.621 1.00 . A A .  10 THR HG21 1 1 
        3  4423 1 1 10 THR HG22 H  -7.767 -14.080  -5.042 1.00 . A A .  10 THR HG22 1 1 
        3  4424 1 1 10 THR HG23 H  -8.322 -14.565  -6.644 1.00 . A A .  10 THR HG23 1 1 
        3  4425 1 1 10 THR N    N  -9.015 -10.915  -5.191 1.00 . A A .  10 THR N    1 1 
        3  4426 1 1 10 THR O    O  -6.804  -9.940  -7.197 1.00 . A A .  10 THR O    1 1 
        3  4427 1 1 10 THR OG1  O  -8.451 -12.108  -7.659 1.00 . A A .  10 THR OG1  1 1 
        3  4428 1 1 11 CYS C    C  -4.184  -8.560  -4.732 1.00 . A A .  11 CYS C    1 1 
        3  4429 1 1 11 CYS CA   C  -5.499  -8.343  -5.411 1.00 . A A .  11 CYS CA   1 1 
        3  4430 1 1 11 CYS CB   C  -6.137  -7.046  -4.851 1.00 . A A .  11 CYS CB   1 1 
        3  4431 1 1 11 CYS H    H  -6.435  -9.695  -4.130 1.00 . A A .  11 CYS H    1 1 
        3  4432 1 1 11 CYS HA   H  -5.382  -8.264  -6.481 1.00 . A A .  11 CYS HA   1 1 
        3  4433 1 1 11 CYS HB2  H  -6.076  -7.090  -3.773 1.00 . A A .  11 CYS HB2  1 1 
        3  4434 1 1 11 CYS HB3  H  -5.574  -6.183  -5.183 1.00 . A A .  11 CYS HB3  1 1 
        3  4435 1 1 11 CYS N    N  -6.311  -9.472  -5.077 1.00 . A A .  11 CYS N    1 1 
        3  4436 1 1 11 CYS O    O  -4.155  -9.101  -3.623 1.00 . A A .  11 CYS O    1 1 
        3  4437 1 1 11 CYS SG   S  -7.915  -6.772  -5.264 1.00 . A A .  11 CYS SG   1 1 
        3  4438 1 1 12 VAL C    C  -1.127  -6.970  -4.626 1.00 . A A .  12 VAL C    1 1 
        3  4439 1 1 12 VAL CA   C  -1.825  -8.313  -4.717 1.00 . A A .  12 VAL CA   1 1 
        3  4440 1 1 12 VAL CB   C  -0.911  -9.422  -5.368 1.00 . A A .  12 VAL CB   1 1 
        3  4441 1 1 12 VAL CG1  C  -1.556 -10.799  -5.257 1.00 . A A .  12 VAL CG1  1 1 
        3  4442 1 1 12 VAL CG2  C  -0.557  -9.127  -6.823 1.00 . A A .  12 VAL CG2  1 1 
        3  4443 1 1 12 VAL H    H  -3.154  -7.749  -6.234 1.00 . A A .  12 VAL H    1 1 
        3  4444 1 1 12 VAL HA   H  -2.047  -8.604  -3.700 1.00 . A A .  12 VAL HA   1 1 
        3  4445 1 1 12 VAL HB   H  -0.003  -9.449  -4.785 1.00 . A A .  12 VAL HB   1 1 
        3  4446 1 1 12 VAL HG11 H  -2.518 -10.787  -5.746 1.00 . A A .  12 VAL HG11 1 1 
        3  4447 1 1 12 VAL HG12 H  -1.686 -11.059  -4.216 1.00 . A A .  12 VAL HG12 1 1 
        3  4448 1 1 12 VAL HG13 H  -0.920 -11.532  -5.733 1.00 . A A .  12 VAL HG13 1 1 
        3  4449 1 1 12 VAL HG21 H  -1.455  -9.064  -7.422 1.00 . A A .  12 VAL HG21 1 1 
        3  4450 1 1 12 VAL HG22 H   0.060  -9.942  -7.186 1.00 . A A .  12 VAL HG22 1 1 
        3  4451 1 1 12 VAL HG23 H   0.000  -8.205  -6.882 1.00 . A A .  12 VAL HG23 1 1 
        3  4452 1 1 12 VAL N    N  -3.108  -8.168  -5.344 1.00 . A A .  12 VAL N    1 1 
        3  4453 1 1 12 VAL O    O  -1.248  -6.130  -5.524 1.00 . A A .  12 VAL O    1 1 
        3  4454 1 1 13 SER C    C   1.690  -5.729  -3.060 1.00 . A A .  13 SER C    1 1 
        3  4455 1 1 13 SER CA   C   0.219  -5.503  -3.319 1.00 . A A .  13 SER CA   1 1 
        3  4456 1 1 13 SER CB   C  -0.466  -4.713  -2.184 1.00 . A A .  13 SER CB   1 1 
        3  4457 1 1 13 SER H    H  -0.380  -7.453  -2.862 1.00 . A A .  13 SER H    1 1 
        3  4458 1 1 13 SER HA   H   0.134  -4.936  -4.233 1.00 . A A .  13 SER HA   1 1 
        3  4459 1 1 13 SER HB2  H   0.103  -3.819  -1.973 1.00 . A A .  13 SER HB2  1 1 
        3  4460 1 1 13 SER HB3  H  -1.461  -4.431  -2.499 1.00 . A A .  13 SER HB3  1 1 
        3  4461 1 1 13 SER HG   H  -0.470  -6.418  -1.202 1.00 . A A .  13 SER HG   1 1 
        3  4462 1 1 13 SER N    N  -0.450  -6.749  -3.542 1.00 . A A .  13 SER N    1 1 
        3  4463 1 1 13 SER O    O   2.072  -6.493  -2.171 1.00 . A A .  13 SER O    1 1 
        3  4464 1 1 13 SER OG   O  -0.566  -5.482  -0.985 1.00 . A A .  13 SER OG   1 1 
        3  4465 1 1 14 LEU C    C   4.587  -3.893  -3.532 1.00 . A A .  14 LEU C    1 1 
        3  4466 1 1 14 LEU CA   C   3.928  -5.226  -3.769 1.00 . A A .  14 LEU CA   1 1 
        3  4467 1 1 14 LEU CB   C   4.434  -5.867  -5.050 1.00 . A A .  14 LEU CB   1 1 
        3  4468 1 1 14 LEU CD1  C   4.327  -7.776  -6.671 1.00 . A A .  14 LEU CD1  1 1 
        3  4469 1 1 14 LEU CD2  C   4.786  -8.192  -4.251 1.00 . A A .  14 LEU CD2  1 1 
        3  4470 1 1 14 LEU CG   C   4.029  -7.323  -5.251 1.00 . A A .  14 LEU CG   1 1 
        3  4471 1 1 14 LEU H    H   2.114  -4.468  -4.513 1.00 . A A .  14 LEU H    1 1 
        3  4472 1 1 14 LEU HA   H   4.161  -5.881  -2.945 1.00 . A A .  14 LEU HA   1 1 
        3  4473 1 1 14 LEU HB2  H   4.066  -5.288  -5.883 1.00 . A A .  14 LEU HB2  1 1 
        3  4474 1 1 14 LEU HB3  H   5.513  -5.818  -5.051 1.00 . A A .  14 LEU HB3  1 1 
        3  4475 1 1 14 LEU HD11 H   3.971  -8.785  -6.808 1.00 . A A .  14 LEU HD11 1 1 
        3  4476 1 1 14 LEU HD12 H   5.387  -7.746  -6.871 1.00 . A A .  14 LEU HD12 1 1 
        3  4477 1 1 14 LEU HD13 H   3.812  -7.130  -7.366 1.00 . A A .  14 LEU HD13 1 1 
        3  4478 1 1 14 LEU HD21 H   4.530  -9.230  -4.398 1.00 . A A .  14 LEU HD21 1 1 
        3  4479 1 1 14 LEU HD22 H   4.532  -7.897  -3.245 1.00 . A A .  14 LEU HD22 1 1 
        3  4480 1 1 14 LEU HD23 H   5.849  -8.061  -4.397 1.00 . A A .  14 LEU HD23 1 1 
        3  4481 1 1 14 LEU HG   H   2.971  -7.441  -5.061 1.00 . A A .  14 LEU HG   1 1 
        3  4482 1 1 14 LEU N    N   2.498  -5.085  -3.844 1.00 . A A .  14 LEU N    1 1 
        3  4483 1 1 14 LEU O    O   4.397  -2.954  -4.300 1.00 . A A .  14 LEU O    1 1 
        3  4484 1 1 15 THR C    C   7.449  -2.616  -2.686 1.00 . A A .  15 THR C    1 1 
        3  4485 1 1 15 THR CA   C   6.039  -2.601  -2.130 1.00 . A A .  15 THR CA   1 1 
        3  4486 1 1 15 THR CB   C   6.052  -2.390  -0.607 1.00 . A A .  15 THR CB   1 1 
        3  4487 1 1 15 THR CG2  C   4.677  -1.980  -0.107 1.00 . A A .  15 THR CG2  1 1 
        3  4488 1 1 15 THR H    H   5.469  -4.576  -1.873 1.00 . A A .  15 THR H    1 1 
        3  4489 1 1 15 THR HA   H   5.507  -1.781  -2.584 1.00 . A A .  15 THR HA   1 1 
        3  4490 1 1 15 THR HB   H   6.763  -1.608  -0.375 1.00 . A A .  15 THR HB   1 1 
        3  4491 1 1 15 THR HG1  H   7.420  -3.729  -0.043 1.00 . A A .  15 THR HG1  1 1 
        3  4492 1 1 15 THR HG21 H   4.376  -1.057  -0.582 1.00 . A A .  15 THR HG21 1 1 
        3  4493 1 1 15 THR HG22 H   4.709  -1.836   0.962 1.00 . A A .  15 THR HG22 1 1 
        3  4494 1 1 15 THR HG23 H   3.964  -2.756  -0.344 1.00 . A A .  15 THR HG23 1 1 
        3  4495 1 1 15 THR N    N   5.348  -3.809  -2.473 1.00 . A A .  15 THR N    1 1 
        3  4496 1 1 15 THR O    O   8.142  -3.634  -2.619 1.00 . A A .  15 THR O    1 1 
        3  4497 1 1 15 THR OG1  O   6.464  -3.607   0.049 1.00 . A A .  15 THR OG1  1 1 
        3  4498 1 1 16 THR C    C   9.656   0.012  -3.716 1.00 . A A .  16 THR C    1 1 
        3  4499 1 1 16 THR CA   C   9.134  -1.423  -3.844 1.00 . A A .  16 THR CA   1 1 
        3  4500 1 1 16 THR CB   C   9.076  -1.876  -5.352 1.00 . A A .  16 THR CB   1 1 
        3  4501 1 1 16 THR CG2  C   8.126  -0.997  -6.172 1.00 . A A .  16 THR CG2  1 1 
        3  4502 1 1 16 THR H    H   7.287  -0.714  -3.264 1.00 . A A .  16 THR H    1 1 
        3  4503 1 1 16 THR HA   H   9.794  -2.092  -3.312 1.00 . A A .  16 THR HA   1 1 
        3  4504 1 1 16 THR HB   H   8.695  -2.888  -5.359 1.00 . A A .  16 THR HB   1 1 
        3  4505 1 1 16 THR HG1  H  11.019  -2.136  -5.290 1.00 . A A .  16 THR HG1  1 1 
        3  4506 1 1 16 THR HG21 H   8.109  -1.333  -7.199 1.00 . A A .  16 THR HG21 1 1 
        3  4507 1 1 16 THR HG22 H   8.462   0.028  -6.134 1.00 . A A .  16 THR HG22 1 1 
        3  4508 1 1 16 THR HG23 H   7.132  -1.062  -5.754 1.00 . A A .  16 THR HG23 1 1 
        3  4509 1 1 16 THR N    N   7.852  -1.520  -3.255 1.00 . A A .  16 THR N    1 1 
        3  4510 1 1 16 THR O    O   8.901   0.972  -3.912 1.00 . A A .  16 THR O    1 1 
        3  4511 1 1 16 THR OG1  O  10.379  -1.863  -5.958 1.00 . A A .  16 THR OG1  1 1 
        3  4512 1 1 17 GLN C    C  10.998   2.443  -2.334 1.00 . A A .  17 GLN C    1 1 
        3  4513 1 1 17 GLN CA   C  11.657   1.416  -3.290 1.00 . A A .  17 GLN CA   1 1 
        3  4514 1 1 17 GLN CB   C  11.747   1.994  -4.707 1.00 . A A .  17 GLN CB   1 1 
        3  4515 1 1 17 GLN CD   C  12.388   1.595  -7.109 1.00 . A A .  17 GLN CD   1 1 
        3  4516 1 1 17 GLN CG   C  12.404   1.050  -5.707 1.00 . A A .  17 GLN CG   1 1 
        3  4517 1 1 17 GLN H    H  11.415  -0.682  -3.102 1.00 . A A .  17 GLN H    1 1 
        3  4518 1 1 17 GLN HA   H  12.660   1.215  -2.947 1.00 . A A .  17 GLN HA   1 1 
        3  4519 1 1 17 GLN HB2  H  10.746   2.204  -5.054 1.00 . A A .  17 GLN HB2  1 1 
        3  4520 1 1 17 GLN HB3  H  12.308   2.913  -4.686 1.00 . A A .  17 GLN HB3  1 1 
        3  4521 1 1 17 GLN HE21 H  12.252  -0.235  -7.835 1.00 . A A .  17 GLN HE21 1 1 
        3  4522 1 1 17 GLN HE22 H  12.259   1.010  -9.014 1.00 . A A .  17 GLN HE22 1 1 
        3  4523 1 1 17 GLN HG2  H  13.431   0.892  -5.411 1.00 . A A .  17 GLN HG2  1 1 
        3  4524 1 1 17 GLN HG3  H  11.876   0.109  -5.692 1.00 . A A .  17 GLN HG3  1 1 
        3  4525 1 1 17 GLN N    N  10.933   0.134  -3.348 1.00 . A A .  17 GLN N    1 1 
        3  4526 1 1 17 GLN NE2  N  12.300   0.713  -8.079 1.00 . A A .  17 GLN NE2  1 1 
        3  4527 1 1 17 GLN O    O  10.093   2.112  -1.538 1.00 . A A .  17 GLN O    1 1 
        3  4528 1 1 17 GLN OE1  O  12.434   2.799  -7.318 1.00 . A A .  17 GLN OE1  1 1 
        3  4529 1 1 18 ARG C    C  11.261   6.074  -2.311 1.00 . A A .  18 ARG C    1 1 
        3  4530 1 1 18 ARG CA   C  10.915   4.763  -1.647 1.00 . A A .  18 ARG CA   1 1 
        3  4531 1 1 18 ARG CB   C  11.294   4.792  -0.154 1.00 . A A .  18 ARG CB   1 1 
        3  4532 1 1 18 ARG CD   C  11.008   5.902   2.096 1.00 . A A .  18 ARG CD   1 1 
        3  4533 1 1 18 ARG CG   C  10.622   5.922   0.631 1.00 . A A .  18 ARG CG   1 1 
        3  4534 1 1 18 ARG CZ   C  13.061   6.092   3.492 1.00 . A A .  18 ARG CZ   1 1 
        3  4535 1 1 18 ARG H    H  12.309   3.825  -2.907 1.00 . A A .  18 ARG H    1 1 
        3  4536 1 1 18 ARG HA   H   9.844   4.638  -1.730 1.00 . A A .  18 ARG HA   1 1 
        3  4537 1 1 18 ARG HB2  H  11.026   3.849   0.301 1.00 . A A .  18 ARG HB2  1 1 
        3  4538 1 1 18 ARG HB3  H  12.363   4.926  -0.079 1.00 . A A .  18 ARG HB3  1 1 
        3  4539 1 1 18 ARG HD2  H  10.494   6.709   2.598 1.00 . A A .  18 ARG HD2  1 1 
        3  4540 1 1 18 ARG HD3  H  10.701   4.959   2.525 1.00 . A A .  18 ARG HD3  1 1 
        3  4541 1 1 18 ARG HE   H  12.985   6.159   1.476 1.00 . A A .  18 ARG HE   1 1 
        3  4542 1 1 18 ARG HG2  H  10.924   6.868   0.208 1.00 . A A .  18 ARG HG2  1 1 
        3  4543 1 1 18 ARG HG3  H   9.551   5.817   0.542 1.00 . A A .  18 ARG HG3  1 1 
        3  4544 1 1 18 ARG HH11 H  11.340   5.983   4.606 1.00 . A A .  18 ARG HH11 1 1 
        3  4545 1 1 18 ARG HH12 H  12.768   6.048   5.527 1.00 . A A .  18 ARG HH12 1 1 
        3  4546 1 1 18 ARG HH21 H  14.925   6.270   2.710 1.00 . A A .  18 ARG HH21 1 1 
        3  4547 1 1 18 ARG HH22 H  14.876   6.212   4.428 1.00 . A A .  18 ARG HH22 1 1 
        3  4548 1 1 18 ARG N    N  11.501   3.662  -2.372 1.00 . A A .  18 ARG N    1 1 
        3  4549 1 1 18 ARG NE   N  12.451   6.068   2.299 1.00 . A A .  18 ARG NE   1 1 
        3  4550 1 1 18 ARG NH1  N  12.343   6.039   4.619 1.00 . A A .  18 ARG NH1  1 1 
        3  4551 1 1 18 ARG NH2  N  14.383   6.203   3.556 1.00 . A A .  18 ARG NH2  1 1 
        3  4552 1 1 18 ARG O    O  12.188   6.782  -1.900 1.00 . A A .  18 ARG O    1 1 
        3  4553 1 1 19 LEU C    C   9.294   8.052  -4.262 1.00 . A A .  19 LEU C    1 1 
        3  4554 1 1 19 LEU CA   C  10.714   7.587  -4.057 1.00 . A A .  19 LEU CA   1 1 
        3  4555 1 1 19 LEU CB   C  11.449   7.480  -5.403 1.00 . A A .  19 LEU CB   1 1 
        3  4556 1 1 19 LEU CD1  C  12.779   9.621  -5.271 1.00 . A A .  19 LEU CD1  1 1 
        3  4557 1 1 19 LEU CD2  C  12.301   8.596  -7.485 1.00 . A A .  19 LEU CD2  1 1 
        3  4558 1 1 19 LEU CG   C  11.775   8.818  -6.089 1.00 . A A .  19 LEU CG   1 1 
        3  4559 1 1 19 LEU H    H  10.023   5.653  -3.794 1.00 . A A .  19 LEU H    1 1 
        3  4560 1 1 19 LEU HA   H  11.232   8.263  -3.393 1.00 . A A .  19 LEU HA   1 1 
        3  4561 1 1 19 LEU HB2  H  12.374   6.951  -5.238 1.00 . A A .  19 LEU HB2  1 1 
        3  4562 1 1 19 LEU HB3  H  10.836   6.901  -6.075 1.00 . A A .  19 LEU HB3  1 1 
        3  4563 1 1 19 LEU HD11 H  12.960  10.570  -5.752 1.00 . A A .  19 LEU HD11 1 1 
        3  4564 1 1 19 LEU HD12 H  13.708   9.069  -5.218 1.00 . A A .  19 LEU HD12 1 1 
        3  4565 1 1 19 LEU HD13 H  12.413   9.781  -4.269 1.00 . A A .  19 LEU HD13 1 1 
        3  4566 1 1 19 LEU HD21 H  11.551   8.095  -8.080 1.00 . A A .  19 LEU HD21 1 1 
        3  4567 1 1 19 LEU HD22 H  13.195   7.989  -7.443 1.00 . A A .  19 LEU HD22 1 1 
        3  4568 1 1 19 LEU HD23 H  12.540   9.550  -7.929 1.00 . A A .  19 LEU HD23 1 1 
        3  4569 1 1 19 LEU HG   H  10.868   9.404  -6.154 1.00 . A A .  19 LEU HG   1 1 
        3  4570 1 1 19 LEU N    N  10.619   6.326  -3.401 1.00 . A A .  19 LEU N    1 1 
        3  4571 1 1 19 LEU O    O   8.505   7.321  -4.857 1.00 . A A .  19 LEU O    1 1 
        3  4572 1 1 20 PRO C    C   7.122   9.859  -5.341 1.00 . A A .  20 PRO C    1 1 
        3  4573 1 1 20 PRO CA   C   7.549   9.695  -3.882 1.00 . A A .  20 PRO CA   1 1 
        3  4574 1 1 20 PRO CB   C   7.551  11.040  -3.158 1.00 . A A .  20 PRO CB   1 1 
        3  4575 1 1 20 PRO CD   C   9.761  10.162  -3.006 1.00 . A A .  20 PRO CD   1 1 
        3  4576 1 1 20 PRO CG   C   8.985  11.434  -3.073 1.00 . A A .  20 PRO CG   1 1 
        3  4577 1 1 20 PRO HA   H   6.858   9.022  -3.397 1.00 . A A .  20 PRO HA   1 1 
        3  4578 1 1 20 PRO HB2  H   6.974  11.748  -3.731 1.00 . A A .  20 PRO HB2  1 1 
        3  4579 1 1 20 PRO HB3  H   7.115  10.918  -2.179 1.00 . A A .  20 PRO HB3  1 1 
        3  4580 1 1 20 PRO HD2  H  10.716  10.296  -3.489 1.00 . A A .  20 PRO HD2  1 1 
        3  4581 1 1 20 PRO HD3  H   9.891   9.842  -1.981 1.00 . A A .  20 PRO HD3  1 1 
        3  4582 1 1 20 PRO HG2  H   9.263  11.993  -3.953 1.00 . A A .  20 PRO HG2  1 1 
        3  4583 1 1 20 PRO HG3  H   9.154  12.025  -2.183 1.00 . A A .  20 PRO HG3  1 1 
        3  4584 1 1 20 PRO N    N   8.914   9.223  -3.751 1.00 . A A .  20 PRO N    1 1 
        3  4585 1 1 20 PRO O    O   7.892  10.329  -6.190 1.00 . A A .  20 PRO O    1 1 
        3  4586 1 1 21 VAL C    C   4.604  10.871  -7.120 1.00 . A A .  21 VAL C    1 1 
        3  4587 1 1 21 VAL CA   C   5.333   9.560  -6.932 1.00 . A A .  21 VAL CA   1 1 
        3  4588 1 1 21 VAL CB   C   4.388   8.364  -7.238 1.00 . A A .  21 VAL CB   1 1 
        3  4589 1 1 21 VAL CG1  C   5.177   7.061  -7.287 1.00 . A A .  21 VAL CG1  1 1 
        3  4590 1 1 21 VAL CG2  C   3.284   8.265  -6.194 1.00 . A A .  21 VAL CG2  1 1 
        3  4591 1 1 21 VAL H    H   5.340   9.156  -4.874 1.00 . A A .  21 VAL H    1 1 
        3  4592 1 1 21 VAL HA   H   6.159   9.535  -7.627 1.00 . A A .  21 VAL HA   1 1 
        3  4593 1 1 21 VAL HB   H   3.936   8.524  -8.206 1.00 . A A .  21 VAL HB   1 1 
        3  4594 1 1 21 VAL HG11 H   4.505   6.240  -7.482 1.00 . A A .  21 VAL HG11 1 1 
        3  4595 1 1 21 VAL HG12 H   5.673   6.907  -6.339 1.00 . A A .  21 VAL HG12 1 1 
        3  4596 1 1 21 VAL HG13 H   5.915   7.119  -8.073 1.00 . A A .  21 VAL HG13 1 1 
        3  4597 1 1 21 VAL HG21 H   3.721   8.107  -5.219 1.00 . A A .  21 VAL HG21 1 1 
        3  4598 1 1 21 VAL HG22 H   2.640   7.433  -6.433 1.00 . A A .  21 VAL HG22 1 1 
        3  4599 1 1 21 VAL HG23 H   2.709   9.177  -6.185 1.00 . A A .  21 VAL HG23 1 1 
        3  4600 1 1 21 VAL N    N   5.897   9.489  -5.608 1.00 . A A .  21 VAL N    1 1 
        3  4601 1 1 21 VAL O    O   4.294  11.574  -6.132 1.00 . A A .  21 VAL O    1 1 
        3  4602 1 1 22 SER C    C   2.222  12.460  -8.234 1.00 . A A .  22 SER C    1 1 
        3  4603 1 1 22 SER CA   C   3.709  12.476  -8.647 1.00 . A A .  22 SER CA   1 1 
        3  4604 1 1 22 SER CB   C   3.884  12.830 -10.138 1.00 . A A .  22 SER CB   1 1 
        3  4605 1 1 22 SER H    H   4.560  10.611  -9.097 1.00 . A A .  22 SER H    1 1 
        3  4606 1 1 22 SER HA   H   4.209  13.227  -8.053 1.00 . A A .  22 SER HA   1 1 
        3  4607 1 1 22 SER HB2  H   4.936  12.809 -10.385 1.00 . A A .  22 SER HB2  1 1 
        3  4608 1 1 22 SER HB3  H   3.359  12.104 -10.740 1.00 . A A .  22 SER HB3  1 1 
        3  4609 1 1 22 SER HG   H   3.083  14.526  -9.604 1.00 . A A .  22 SER HG   1 1 
        3  4610 1 1 22 SER N    N   4.335  11.219  -8.352 1.00 . A A .  22 SER N    1 1 
        3  4611 1 1 22 SER O    O   1.658  13.509  -7.898 1.00 . A A .  22 SER O    1 1 
        3  4612 1 1 22 SER OG   O   3.374  14.136 -10.437 1.00 . A A .  22 SER OG   1 1 
        3  4613 1 1 23 ARG C    C  -0.065   9.655  -7.533 1.00 . A A .  23 ARG C    1 1 
        3  4614 1 1 23 ARG CA   C   0.207  11.125  -7.864 1.00 . A A .  23 ARG CA   1 1 
        3  4615 1 1 23 ARG CB   C  -0.656  11.540  -9.072 1.00 . A A .  23 ARG CB   1 1 
        3  4616 1 1 23 ARG CD   C  -2.867  11.787 -10.178 1.00 . A A .  23 ARG CD   1 1 
        3  4617 1 1 23 ARG CG   C  -2.162  11.449  -8.885 1.00 . A A .  23 ARG CG   1 1 
        3  4618 1 1 23 ARG CZ   C  -5.150  11.656 -11.131 1.00 . A A .  23 ARG CZ   1 1 
        3  4619 1 1 23 ARG H    H   2.110  10.479  -8.506 1.00 . A A .  23 ARG H    1 1 
        3  4620 1 1 23 ARG HA   H  -0.026  11.761  -7.023 1.00 . A A .  23 ARG HA   1 1 
        3  4621 1 1 23 ARG HB2  H  -0.421  12.562  -9.332 1.00 . A A .  23 ARG HB2  1 1 
        3  4622 1 1 23 ARG HB3  H  -0.381  10.908  -9.903 1.00 . A A .  23 ARG HB3  1 1 
        3  4623 1 1 23 ARG HD2  H  -2.624  12.800 -10.463 1.00 . A A .  23 ARG HD2  1 1 
        3  4624 1 1 23 ARG HD3  H  -2.509  11.108 -10.939 1.00 . A A .  23 ARG HD3  1 1 
        3  4625 1 1 23 ARG HE   H  -4.681  11.568  -9.171 1.00 . A A .  23 ARG HE   1 1 
        3  4626 1 1 23 ARG HG2  H  -2.421  10.443  -8.587 1.00 . A A .  23 ARG HG2  1 1 
        3  4627 1 1 23 ARG HG3  H  -2.470  12.145  -8.120 1.00 . A A .  23 ARG HG3  1 1 
        3  4628 1 1 23 ARG HH11 H  -3.688  11.875 -12.552 1.00 . A A .  23 ARG HH11 1 1 
        3  4629 1 1 23 ARG HH12 H  -5.278  11.776 -13.164 1.00 . A A .  23 ARG HH12 1 1 
        3  4630 1 1 23 ARG HH21 H  -6.849  11.430 -10.022 1.00 . A A .  23 ARG HH21 1 1 
        3  4631 1 1 23 ARG HH22 H  -7.099  11.514 -11.710 1.00 . A A .  23 ARG HH22 1 1 
        3  4632 1 1 23 ARG N    N   1.612  11.281  -8.233 1.00 . A A .  23 ARG N    1 1 
        3  4633 1 1 23 ARG NE   N  -4.320  11.658 -10.082 1.00 . A A .  23 ARG NE   1 1 
        3  4634 1 1 23 ARG NH1  N  -4.671  11.778 -12.364 1.00 . A A .  23 ARG NH1  1 1 
        3  4635 1 1 23 ARG NH2  N  -6.455  11.528 -10.942 1.00 . A A .  23 ARG NH2  1 1 
        3  4636 1 1 23 ARG O    O   0.700   8.793  -7.925 1.00 . A A .  23 ARG O    1 1 
        3  4637 1 1 24 ILE C    C  -2.679   7.822  -7.585 1.00 . A A .  24 ILE C    1 1 
        3  4638 1 1 24 ILE CA   C  -1.570   8.020  -6.575 1.00 . A A .  24 ILE CA   1 1 
        3  4639 1 1 24 ILE CB   C  -2.151   7.805  -5.135 1.00 . A A .  24 ILE CB   1 1 
        3  4640 1 1 24 ILE CD1  C   0.141   7.458  -4.030 1.00 . A A .  24 ILE CD1  1 1 
        3  4641 1 1 24 ILE CG1  C  -1.137   8.225  -4.043 1.00 . A A .  24 ILE CG1  1 1 
        3  4642 1 1 24 ILE CG2  C  -2.572   6.346  -4.929 1.00 . A A .  24 ILE CG2  1 1 
        3  4643 1 1 24 ILE H    H  -1.616  10.100  -6.348 1.00 . A A .  24 ILE H    1 1 
        3  4644 1 1 24 ILE HA   H  -0.802   7.290  -6.801 1.00 . A A .  24 ILE HA   1 1 
        3  4645 1 1 24 ILE HB   H  -3.035   8.418  -5.045 1.00 . A A .  24 ILE HB   1 1 
        3  4646 1 1 24 ILE HD11 H   0.800   7.866  -3.277 1.00 . A A .  24 ILE HD11 1 1 
        3  4647 1 1 24 ILE HD12 H   0.608   7.515  -5.002 1.00 . A A .  24 ILE HD12 1 1 
        3  4648 1 1 24 ILE HD13 H  -0.097   6.432  -3.801 1.00 . A A .  24 ILE HD13 1 1 
        3  4649 1 1 24 ILE HG12 H  -0.825   9.245  -4.162 1.00 . A A .  24 ILE HG12 1 1 
        3  4650 1 1 24 ILE HG13 H  -1.598   8.095  -3.077 1.00 . A A .  24 ILE HG13 1 1 
        3  4651 1 1 24 ILE HG21 H  -2.961   6.220  -3.928 1.00 . A A .  24 ILE HG21 1 1 
        3  4652 1 1 24 ILE HG22 H  -1.690   5.732  -5.050 1.00 . A A .  24 ILE HG22 1 1 
        3  4653 1 1 24 ILE HG23 H  -3.329   6.048  -5.642 1.00 . A A .  24 ILE HG23 1 1 
        3  4654 1 1 24 ILE N    N  -1.111   9.382  -6.786 1.00 . A A .  24 ILE N    1 1 
        3  4655 1 1 24 ILE O    O  -3.747   8.414  -7.468 1.00 . A A .  24 ILE O    1 1 
        3  4656 1 1 25 LYS C    C  -3.658   5.463  -9.885 1.00 . A A .  25 LYS C    1 1 
        3  4657 1 1 25 LYS CA   C  -3.364   6.908  -9.653 1.00 . A A .  25 LYS CA   1 1 
        3  4658 1 1 25 LYS CB   C  -2.864   7.575 -10.998 1.00 . A A .  25 LYS CB   1 1 
        3  4659 1 1 25 LYS CD   C  -0.330   7.159 -11.496 1.00 . A A .  25 LYS CD   1 1 
        3  4660 1 1 25 LYS CE   C   0.028   6.818 -10.098 1.00 . A A .  25 LYS CE   1 1 
        3  4661 1 1 25 LYS CG   C  -1.789   6.826 -11.835 1.00 . A A .  25 LYS CG   1 1 
        3  4662 1 1 25 LYS H    H  -1.627   6.478  -8.583 1.00 . A A .  25 LYS H    1 1 
        3  4663 1 1 25 LYS HA   H  -4.274   7.402  -9.345 1.00 . A A .  25 LYS HA   1 1 
        3  4664 1 1 25 LYS HB2  H  -3.694   7.760 -11.658 1.00 . A A .  25 LYS HB2  1 1 
        3  4665 1 1 25 LYS HB3  H  -2.420   8.521 -10.725 1.00 . A A .  25 LYS HB3  1 1 
        3  4666 1 1 25 LYS HD2  H   0.301   6.564 -12.139 1.00 . A A .  25 LYS HD2  1 1 
        3  4667 1 1 25 LYS HD3  H  -0.148   8.208 -11.675 1.00 . A A .  25 LYS HD3  1 1 
        3  4668 1 1 25 LYS HE2  H  -0.541   7.487  -9.468 1.00 . A A .  25 LYS HE2  1 1 
        3  4669 1 1 25 LYS HE3  H  -0.282   5.803  -9.918 1.00 . A A .  25 LYS HE3  1 1 
        3  4670 1 1 25 LYS HG2  H  -1.911   5.766 -11.670 1.00 . A A .  25 LYS HG2  1 1 
        3  4671 1 1 25 LYS HG3  H  -1.962   7.029 -12.882 1.00 . A A .  25 LYS HG3  1 1 
        3  4672 1 1 25 LYS HZ1  H   1.625   6.891  -8.776 1.00 . A A .  25 LYS HZ1  1 1 
        3  4673 1 1 25 LYS HZ2  H   1.694   8.009 -10.007 1.00 . A A .  25 LYS HZ2  1 1 
        3  4674 1 1 25 LYS HZ3  H   2.074   6.401 -10.354 1.00 . A A .  25 LYS HZ3  1 1 
        3  4675 1 1 25 LYS N    N  -2.430   7.035  -8.579 1.00 . A A .  25 LYS N    1 1 
        3  4676 1 1 25 LYS NZ   N   1.448   7.011  -9.794 1.00 . A A .  25 LYS NZ   1 1 
        3  4677 1 1 25 LYS O    O  -2.847   4.591  -9.512 1.00 . A A .  25 LYS O    1 1 
        3  4678 1 1 26 THR C    C  -5.312   3.709 -12.294 1.00 . A A .  26 THR C    1 1 
        3  4679 1 1 26 THR CA   C  -5.176   3.886 -10.810 1.00 . A A .  26 THR CA   1 1 
        3  4680 1 1 26 THR CB   C  -6.480   3.436 -10.107 1.00 . A A .  26 THR CB   1 1 
        3  4681 1 1 26 THR CG2  C  -6.242   3.011  -8.674 1.00 . A A .  26 THR CG2  1 1 
        3  4682 1 1 26 THR H    H  -5.383   5.937 -10.734 1.00 . A A .  26 THR H    1 1 
        3  4683 1 1 26 THR HA   H  -4.384   3.236 -10.475 1.00 . A A .  26 THR HA   1 1 
        3  4684 1 1 26 THR HB   H  -6.851   2.588 -10.665 1.00 . A A .  26 THR HB   1 1 
        3  4685 1 1 26 THR HG1  H  -7.089   5.311  -9.956 1.00 . A A .  26 THR HG1  1 1 
        3  4686 1 1 26 THR HG21 H  -5.851   3.826  -8.086 1.00 . A A .  26 THR HG21 1 1 
        3  4687 1 1 26 THR HG22 H  -5.550   2.179  -8.640 1.00 . A A .  26 THR HG22 1 1 
        3  4688 1 1 26 THR HG23 H  -7.170   2.657  -8.247 1.00 . A A .  26 THR HG23 1 1 
        3  4689 1 1 26 THR N    N  -4.785   5.205 -10.478 1.00 . A A .  26 THR N    1 1 
        3  4690 1 1 26 THR O    O  -5.885   4.552 -12.995 1.00 . A A .  26 THR O    1 1 
        3  4691 1 1 26 THR OG1  O  -7.489   4.459 -10.174 1.00 . A A .  26 THR OG1  1 1 
        3  4692 1 1 27 TYR C    C  -5.786   1.075 -14.174 1.00 . A A .  27 TYR C    1 1 
        3  4693 1 1 27 TYR CA   C  -4.915   2.266 -14.134 1.00 . A A .  27 TYR CA   1 1 
        3  4694 1 1 27 TYR CB   C  -3.577   1.950 -14.804 1.00 . A A .  27 TYR CB   1 1 
        3  4695 1 1 27 TYR CD1  C  -2.862   3.887 -16.211 1.00 . A A .  27 TYR CD1  1 1 
        3  4696 1 1 27 TYR CD2  C  -1.770   3.561 -14.125 1.00 . A A .  27 TYR CD2  1 1 
        3  4697 1 1 27 TYR CE1  C  -2.093   4.994 -16.455 1.00 . A A .  27 TYR CE1  1 1 
        3  4698 1 1 27 TYR CE2  C  -0.992   4.673 -14.359 1.00 . A A .  27 TYR CE2  1 1 
        3  4699 1 1 27 TYR CG   C  -2.717   3.153 -15.045 1.00 . A A .  27 TYR CG   1 1 
        3  4700 1 1 27 TYR CZ   C  -1.158   5.387 -15.532 1.00 . A A .  27 TYR CZ   1 1 
        3  4701 1 1 27 TYR H    H  -4.221   2.087 -12.171 1.00 . A A .  27 TYR H    1 1 
        3  4702 1 1 27 TYR HA   H  -5.395   3.076 -14.661 1.00 . A A .  27 TYR HA   1 1 
        3  4703 1 1 27 TYR HB2  H  -3.023   1.267 -14.178 1.00 . A A .  27 TYR HB2  1 1 
        3  4704 1 1 27 TYR HB3  H  -3.770   1.474 -15.754 1.00 . A A .  27 TYR HB3  1 1 
        3  4705 1 1 27 TYR HD1  H  -3.599   3.579 -16.936 1.00 . A A .  27 TYR HD1  1 1 
        3  4706 1 1 27 TYR HD2  H  -1.647   2.998 -13.212 1.00 . A A .  27 TYR HD2  1 1 
        3  4707 1 1 27 TYR HE1  H  -2.226   5.547 -17.372 1.00 . A A .  27 TYR HE1  1 1 
        3  4708 1 1 27 TYR HE2  H  -0.263   4.965 -13.615 1.00 . A A .  27 TYR HE2  1 1 
        3  4709 1 1 27 TYR HH   H   0.538   6.304 -15.644 1.00 . A A .  27 TYR HH   1 1 
        3  4710 1 1 27 TYR N    N  -4.760   2.647 -12.771 1.00 . A A .  27 TYR N    1 1 
        3  4711 1 1 27 TYR O    O  -5.578   0.128 -13.414 1.00 . A A .  27 TYR O    1 1 
        3  4712 1 1 27 TYR OH   O  -0.392   6.508 -15.781 1.00 . A A .  27 TYR OH   1 1 
        3  4713 1 1 28 THR C    C  -7.356  -0.637 -16.454 1.00 . A A .  28 THR C    1 1 
        3  4714 1 1 28 THR CA   C  -7.634   0.020 -15.129 1.00 . A A .  28 THR CA   1 1 
        3  4715 1 1 28 THR CB   C  -9.104   0.466 -15.049 1.00 . A A .  28 THR CB   1 1 
        3  4716 1 1 28 THR CG2  C -10.019  -0.740 -14.864 1.00 . A A .  28 THR CG2  1 1 
        3  4717 1 1 28 THR H    H  -6.925   1.905 -15.561 1.00 . A A .  28 THR H    1 1 
        3  4718 1 1 28 THR HA   H  -7.429  -0.676 -14.329 1.00 . A A .  28 THR HA   1 1 
        3  4719 1 1 28 THR HB   H  -9.372   0.990 -15.953 1.00 . A A .  28 THR HB   1 1 
        3  4720 1 1 28 THR HG1  H  -8.799   2.144 -14.155 1.00 . A A .  28 THR HG1  1 1 
        3  4721 1 1 28 THR HG21 H  -9.753  -1.236 -13.940 1.00 . A A .  28 THR HG21 1 1 
        3  4722 1 1 28 THR HG22 H  -9.890  -1.424 -15.690 1.00 . A A .  28 THR HG22 1 1 
        3  4723 1 1 28 THR HG23 H -11.049  -0.420 -14.815 1.00 . A A .  28 THR HG23 1 1 
        3  4724 1 1 28 THR N    N  -6.762   1.113 -15.003 1.00 . A A .  28 THR N    1 1 
        3  4725 1 1 28 THR O    O  -7.391   0.011 -17.504 1.00 . A A .  28 THR O    1 1 
        3  4726 1 1 28 THR OG1  O  -9.253   1.327 -13.910 1.00 . A A .  28 THR OG1  1 1 
        3  4727 1 1 29 ILE C    C  -7.903  -3.460 -17.932 1.00 . A A .  29 ILE C    1 1 
        3  4728 1 1 29 ILE CA   C  -6.723  -2.604 -17.596 1.00 . A A .  29 ILE CA   1 1 
        3  4729 1 1 29 ILE CB   C  -5.490  -3.515 -17.383 1.00 . A A .  29 ILE CB   1 1 
        3  4730 1 1 29 ILE CD1  C  -3.048  -3.420 -16.566 1.00 . A A .  29 ILE CD1  1 1 
        3  4731 1 1 29 ILE CG1  C  -4.290  -2.666 -16.934 1.00 . A A .  29 ILE CG1  1 1 
        3  4732 1 1 29 ILE CG2  C  -5.171  -4.276 -18.668 1.00 . A A .  29 ILE CG2  1 1 
        3  4733 1 1 29 ILE H    H  -6.998  -2.315 -15.525 1.00 . A A .  29 ILE H    1 1 
        3  4734 1 1 29 ILE HA   H  -6.512  -1.907 -18.391 1.00 . A A .  29 ILE HA   1 1 
        3  4735 1 1 29 ILE HB   H  -5.742  -4.212 -16.602 1.00 . A A .  29 ILE HB   1 1 
        3  4736 1 1 29 ILE HD11 H  -3.255  -4.221 -15.872 1.00 . A A .  29 ILE HD11 1 1 
        3  4737 1 1 29 ILE HD12 H  -2.385  -2.713 -16.087 1.00 . A A .  29 ILE HD12 1 1 
        3  4738 1 1 29 ILE HD13 H  -2.565  -3.781 -17.455 1.00 . A A .  29 ILE HD13 1 1 
        3  4739 1 1 29 ILE HG12 H  -3.986  -2.105 -17.800 1.00 . A A .  29 ILE HG12 1 1 
        3  4740 1 1 29 ILE HG13 H  -4.560  -2.023 -16.115 1.00 . A A .  29 ILE HG13 1 1 
        3  4741 1 1 29 ILE HG21 H  -4.918  -3.581 -19.452 1.00 . A A .  29 ILE HG21 1 1 
        3  4742 1 1 29 ILE HG22 H  -6.031  -4.861 -18.963 1.00 . A A .  29 ILE HG22 1 1 
        3  4743 1 1 29 ILE HG23 H  -4.339  -4.938 -18.489 1.00 . A A .  29 ILE HG23 1 1 
        3  4744 1 1 29 ILE N    N  -7.022  -1.882 -16.409 1.00 . A A .  29 ILE N    1 1 
        3  4745 1 1 29 ILE O    O  -8.373  -4.218 -17.111 1.00 . A A .  29 ILE O    1 1 
        3  4746 1 1 30 THR C    C  -9.161  -4.579 -21.006 1.00 . A A .  30 THR C    1 1 
        3  4747 1 1 30 THR CA   C  -9.458  -4.090 -19.611 1.00 . A A .  30 THR CA   1 1 
        3  4748 1 1 30 THR CB   C -10.837  -3.353 -19.507 1.00 . A A .  30 THR CB   1 1 
        3  4749 1 1 30 THR CG2  C -11.304  -3.261 -18.056 1.00 . A A .  30 THR CG2  1 1 
        3  4750 1 1 30 THR H    H  -7.871  -2.702 -19.679 1.00 . A A .  30 THR H    1 1 
        3  4751 1 1 30 THR HA   H  -9.493  -4.973 -18.988 1.00 . A A .  30 THR HA   1 1 
        3  4752 1 1 30 THR HB   H -11.559  -3.931 -20.064 1.00 . A A .  30 THR HB   1 1 
        3  4753 1 1 30 THR HG1  H  -9.853  -1.724 -20.060 1.00 . A A .  30 THR HG1  1 1 
        3  4754 1 1 30 THR HG21 H -11.414  -4.257 -17.654 1.00 . A A .  30 THR HG21 1 1 
        3  4755 1 1 30 THR HG22 H -12.255  -2.752 -18.011 1.00 . A A .  30 THR HG22 1 1 
        3  4756 1 1 30 THR HG23 H -10.573  -2.717 -17.476 1.00 . A A .  30 THR HG23 1 1 
        3  4757 1 1 30 THR N    N  -8.358  -3.327 -19.108 1.00 . A A .  30 THR N    1 1 
        3  4758 1 1 30 THR O    O  -9.311  -3.841 -21.985 1.00 . A A .  30 THR O    1 1 
        3  4759 1 1 30 THR OG1  O -10.769  -2.026 -20.075 1.00 . A A .  30 THR OG1  1 1 
        3  4760 1 1 31 GLU C    C  -9.102  -7.586 -22.707 1.00 . A A .  31 GLU C    1 1 
        3  4761 1 1 31 GLU CA   C  -8.321  -6.328 -22.381 1.00 . A A .  31 GLU CA   1 1 
        3  4762 1 1 31 GLU CB   C  -6.774  -6.433 -22.536 1.00 . A A .  31 GLU CB   1 1 
        3  4763 1 1 31 GLU CD   C  -5.863  -8.744 -21.858 1.00 . A A .  31 GLU CD   1 1 
        3  4764 1 1 31 GLU CG   C  -6.008  -7.273 -21.503 1.00 . A A .  31 GLU CG   1 1 
        3  4765 1 1 31 GLU H    H  -8.581  -6.325 -20.287 1.00 . A A .  31 GLU H    1 1 
        3  4766 1 1 31 GLU HA   H  -8.676  -5.588 -23.085 1.00 . A A .  31 GLU HA   1 1 
        3  4767 1 1 31 GLU HB2  H  -6.560  -6.864 -23.501 1.00 . A A .  31 GLU HB2  1 1 
        3  4768 1 1 31 GLU HB3  H  -6.371  -5.432 -22.511 1.00 . A A .  31 GLU HB3  1 1 
        3  4769 1 1 31 GLU HG2  H  -5.012  -6.864 -21.395 1.00 . A A .  31 GLU HG2  1 1 
        3  4770 1 1 31 GLU HG3  H  -6.524  -7.191 -20.558 1.00 . A A .  31 GLU HG3  1 1 
        3  4771 1 1 31 GLU N    N  -8.682  -5.788 -21.103 1.00 . A A .  31 GLU N    1 1 
        3  4772 1 1 31 GLU O    O  -8.948  -8.623 -22.072 1.00 . A A .  31 GLU O    1 1 
        3  4773 1 1 31 GLU OE1  O  -4.998  -9.052 -22.710 1.00 . A A .  31 GLU OE1  1 1 
        3  4774 1 1 31 GLU OE2  O  -6.485  -9.590 -21.240 1.00 . A A .  31 GLU OE2  1 1 
        3  4775 1 1 32 GLY C    C -11.944  -8.743 -23.039 1.00 . A A .  32 GLY C    1 1 
        3  4776 1 1 32 GLY CA   C -10.847  -8.556 -24.057 1.00 . A A .  32 GLY CA   1 1 
        3  4777 1 1 32 GLY H    H -10.075  -6.594 -24.129 1.00 . A A .  32 GLY H    1 1 
        3  4778 1 1 32 GLY HA2  H -11.283  -8.355 -25.024 1.00 . A A .  32 GLY HA2  1 1 
        3  4779 1 1 32 GLY HA3  H -10.259  -9.459 -24.105 1.00 . A A .  32 GLY HA3  1 1 
        3  4780 1 1 32 GLY N    N  -9.991  -7.461 -23.675 1.00 . A A .  32 GLY N    1 1 
        3  4781 1 1 32 GLY O    O -13.063  -8.250 -23.209 1.00 . A A .  32 GLY O    1 1 
        3  4782 1 1 33 SER C    C -11.631  -9.792 -19.614 1.00 . A A .  33 SER C    1 1 
        3  4783 1 1 33 SER CA   C -12.496  -9.646 -20.862 1.00 . A A .  33 SER CA   1 1 
        3  4784 1 1 33 SER CB   C -13.387 -10.885 -21.058 1.00 . A A .  33 SER CB   1 1 
        3  4785 1 1 33 SER H    H -10.720  -9.826 -21.944 1.00 . A A .  33 SER H    1 1 
        3  4786 1 1 33 SER HA   H -13.111  -8.764 -20.756 1.00 . A A .  33 SER HA   1 1 
        3  4787 1 1 33 SER HB2  H -12.764 -11.765 -21.135 1.00 . A A .  33 SER HB2  1 1 
        3  4788 1 1 33 SER HB3  H -14.050 -10.988 -20.212 1.00 . A A .  33 SER HB3  1 1 
        3  4789 1 1 33 SER HG   H -13.730 -10.118 -22.802 1.00 . A A .  33 SER HG   1 1 
        3  4790 1 1 33 SER N    N -11.622  -9.440 -21.985 1.00 . A A .  33 SER N    1 1 
        3  4791 1 1 33 SER O    O -11.285 -10.906 -19.205 1.00 . A A .  33 SER O    1 1 
        3  4792 1 1 33 SER OG   O -14.170 -10.779 -22.249 1.00 . A A .  33 SER OG   1 1 
        3  4793 1 1 34 LEU C    C -10.443  -7.261 -17.308 1.00 . A A .  34 LEU C    1 1 
        3  4794 1 1 34 LEU CA   C -10.330  -8.621 -17.942 1.00 . A A .  34 LEU CA   1 1 
        3  4795 1 1 34 LEU CB   C  -8.877  -8.830 -18.409 1.00 . A A .  34 LEU CB   1 1 
        3  4796 1 1 34 LEU CD1  C  -7.937  -9.972 -16.371 1.00 . A A .  34 LEU CD1  1 1 
        3  4797 1 1 34 LEU CD2  C  -6.408  -8.779 -17.965 1.00 . A A .  34 LEU CD2  1 1 
        3  4798 1 1 34 LEU CG   C  -7.789  -8.803 -17.330 1.00 . A A .  34 LEU CG   1 1 
        3  4799 1 1 34 LEU H    H -11.493  -7.802 -19.453 1.00 . A A .  34 LEU H    1 1 
        3  4800 1 1 34 LEU HA   H -10.592  -9.399 -17.243 1.00 . A A .  34 LEU HA   1 1 
        3  4801 1 1 34 LEU HB2  H  -8.825  -9.787 -18.907 1.00 . A A .  34 LEU HB2  1 1 
        3  4802 1 1 34 LEU HB3  H  -8.650  -8.064 -19.135 1.00 . A A .  34 LEU HB3  1 1 
        3  4803 1 1 34 LEU HD11 H  -7.144  -9.943 -15.640 1.00 . A A .  34 LEU HD11 1 1 
        3  4804 1 1 34 LEU HD12 H  -7.888 -10.903 -16.916 1.00 . A A .  34 LEU HD12 1 1 
        3  4805 1 1 34 LEU HD13 H  -8.888  -9.903 -15.863 1.00 . A A .  34 LEU HD13 1 1 
        3  4806 1 1 34 LEU HD21 H  -6.275  -9.659 -18.577 1.00 . A A .  34 LEU HD21 1 1 
        3  4807 1 1 34 LEU HD22 H  -5.652  -8.758 -17.193 1.00 . A A .  34 LEU HD22 1 1 
        3  4808 1 1 34 LEU HD23 H  -6.313  -7.900 -18.585 1.00 . A A .  34 LEU HD23 1 1 
        3  4809 1 1 34 LEU HG   H  -7.909  -7.899 -16.749 1.00 . A A .  34 LEU HG   1 1 
        3  4810 1 1 34 LEU N    N -11.209  -8.667 -19.086 1.00 . A A .  34 LEU N    1 1 
        3  4811 1 1 34 LEU O    O -10.479  -6.280 -18.013 1.00 . A A .  34 LEU O    1 1 
        3  4812 1 1 35 ARG C    C  -9.384  -5.871 -14.350 1.00 . A A .  35 ARG C    1 1 
        3  4813 1 1 35 ARG CA   C -10.537  -5.929 -15.295 1.00 . A A .  35 ARG CA   1 1 
        3  4814 1 1 35 ARG CB   C -11.805  -5.756 -14.486 1.00 . A A .  35 ARG CB   1 1 
        3  4815 1 1 35 ARG CD   C -14.232  -5.514 -14.336 1.00 . A A .  35 ARG CD   1 1 
        3  4816 1 1 35 ARG CG   C -13.064  -5.610 -15.276 1.00 . A A .  35 ARG CG   1 1 
        3  4817 1 1 35 ARG CZ   C -16.569  -6.181 -14.609 1.00 . A A .  35 ARG CZ   1 1 
        3  4818 1 1 35 ARG H    H -10.586  -8.041 -15.473 1.00 . A A .  35 ARG H    1 1 
        3  4819 1 1 35 ARG HA   H -10.459  -5.127 -16.011 1.00 . A A .  35 ARG HA   1 1 
        3  4820 1 1 35 ARG HB2  H -11.918  -6.632 -13.866 1.00 . A A .  35 ARG HB2  1 1 
        3  4821 1 1 35 ARG HB3  H -11.705  -4.903 -13.838 1.00 . A A .  35 ARG HB3  1 1 
        3  4822 1 1 35 ARG HD2  H -14.194  -6.360 -13.664 1.00 . A A .  35 ARG HD2  1 1 
        3  4823 1 1 35 ARG HD3  H -14.140  -4.603 -13.762 1.00 . A A .  35 ARG HD3  1 1 
        3  4824 1 1 35 ARG HE   H -15.524  -4.999 -15.870 1.00 . A A .  35 ARG HE   1 1 
        3  4825 1 1 35 ARG HG2  H -12.998  -4.700 -15.856 1.00 . A A .  35 ARG HG2  1 1 
        3  4826 1 1 35 ARG HG3  H -13.195  -6.451 -15.942 1.00 . A A .  35 ARG HG3  1 1 
        3  4827 1 1 35 ARG HH11 H -15.717  -6.825 -12.860 1.00 . A A .  35 ARG HH11 1 1 
        3  4828 1 1 35 ARG HH12 H -17.303  -7.371 -13.114 1.00 . A A .  35 ARG HH12 1 1 
        3  4829 1 1 35 ARG HH21 H -17.708  -5.727 -16.221 1.00 . A A .  35 ARG HH21 1 1 
        3  4830 1 1 35 ARG HH22 H -18.484  -6.712 -15.038 1.00 . A A .  35 ARG HH22 1 1 
        3  4831 1 1 35 ARG N    N -10.522  -7.203 -16.007 1.00 . A A .  35 ARG N    1 1 
        3  4832 1 1 35 ARG NE   N -15.506  -5.514 -15.031 1.00 . A A .  35 ARG NE   1 1 
        3  4833 1 1 35 ARG NH1  N -16.528  -6.824 -13.452 1.00 . A A .  35 ARG NH1  1 1 
        3  4834 1 1 35 ARG NH2  N -17.666  -6.209 -15.338 1.00 . A A .  35 ARG NH2  1 1 
        3  4835 1 1 35 ARG O    O  -9.328  -6.630 -13.416 1.00 . A A .  35 ARG O    1 1 
        3  4836 1 1 36 CYS C    C  -7.295  -3.497 -13.148 1.00 . A A .  36 CYS C    1 1 
        3  4837 1 1 36 CYS CA   C  -7.358  -4.900 -13.685 1.00 . A A .  36 CYS CA   1 1 
        3  4838 1 1 36 CYS CB   C  -6.068  -5.213 -14.379 1.00 . A A .  36 CYS CB   1 1 
        3  4839 1 1 36 CYS H    H  -8.512  -4.474 -15.410 1.00 . A A .  36 CYS H    1 1 
        3  4840 1 1 36 CYS HA   H  -7.495  -5.573 -12.857 1.00 . A A .  36 CYS HA   1 1 
        3  4841 1 1 36 CYS HB2  H  -6.166  -5.738 -15.319 1.00 . A A .  36 CYS HB2  1 1 
        3  4842 1 1 36 CYS HB3  H  -5.736  -4.226 -14.676 1.00 . A A .  36 CYS HB3  1 1 
        3  4843 1 1 36 CYS N    N  -8.463  -5.017 -14.588 1.00 . A A .  36 CYS N    1 1 
        3  4844 1 1 36 CYS O    O  -7.555  -2.575 -13.868 1.00 . A A .  36 CYS O    1 1 
        3  4845 1 1 36 CYS SG   S  -4.793  -5.823 -13.225 1.00 . A A .  36 CYS SG   1 1 
        3  4846 1 1 37 VAL C    C  -5.510  -1.917 -10.604 1.00 . A A .  37 VAL C    1 1 
        3  4847 1 1 37 VAL CA   C  -6.852  -2.025 -11.293 1.00 . A A .  37 VAL CA   1 1 
        3  4848 1 1 37 VAL CB   C  -7.976  -1.754 -10.263 1.00 . A A .  37 VAL CB   1 1 
        3  4849 1 1 37 VAL CG1  C  -7.918  -0.329  -9.752 1.00 . A A .  37 VAL CG1  1 1 
        3  4850 1 1 37 VAL CG2  C  -9.339  -2.087 -10.840 1.00 . A A .  37 VAL CG2  1 1 
        3  4851 1 1 37 VAL H    H  -6.808  -4.143 -11.340 1.00 . A A .  37 VAL H    1 1 
        3  4852 1 1 37 VAL HA   H  -6.906  -1.292 -12.084 1.00 . A A .  37 VAL HA   1 1 
        3  4853 1 1 37 VAL HB   H  -7.805  -2.374  -9.403 1.00 . A A .  37 VAL HB   1 1 
        3  4854 1 1 37 VAL HG11 H  -8.022   0.355 -10.580 1.00 . A A .  37 VAL HG11 1 1 
        3  4855 1 1 37 VAL HG12 H  -6.960  -0.182  -9.275 1.00 . A A .  37 VAL HG12 1 1 
        3  4856 1 1 37 VAL HG13 H  -8.709  -0.177  -9.034 1.00 . A A .  37 VAL HG13 1 1 
        3  4857 1 1 37 VAL HG21 H  -9.501  -1.499 -11.730 1.00 . A A .  37 VAL HG21 1 1 
        3  4858 1 1 37 VAL HG22 H -10.109  -1.891 -10.109 1.00 . A A .  37 VAL HG22 1 1 
        3  4859 1 1 37 VAL HG23 H  -9.332  -3.134 -11.107 1.00 . A A .  37 VAL HG23 1 1 
        3  4860 1 1 37 VAL N    N  -6.970  -3.345 -11.890 1.00 . A A .  37 VAL N    1 1 
        3  4861 1 1 37 VAL O    O  -5.158  -2.775  -9.789 1.00 . A A .  37 VAL O    1 1 
        3  4862 1 1 38 ILE C    C  -3.328   0.575  -9.615 1.00 . A A .  38 ILE C    1 1 
        3  4863 1 1 38 ILE CA   C  -3.427  -0.718 -10.399 1.00 . A A .  38 ILE CA   1 1 
        3  4864 1 1 38 ILE CB   C  -2.384  -0.660 -11.525 1.00 . A A .  38 ILE CB   1 1 
        3  4865 1 1 38 ILE CD1  C  -1.606  -1.854 -13.586 1.00 . A A .  38 ILE CD1  1 1 
        3  4866 1 1 38 ILE CG1  C  -2.488  -1.897 -12.392 1.00 . A A .  38 ILE CG1  1 1 
        3  4867 1 1 38 ILE CG2  C  -0.970  -0.537 -10.941 1.00 . A A .  38 ILE CG2  1 1 
        3  4868 1 1 38 ILE H    H  -5.099  -0.265 -11.613 1.00 . A A .  38 ILE H    1 1 
        3  4869 1 1 38 ILE HA   H  -3.187  -1.557  -9.762 1.00 . A A .  38 ILE HA   1 1 
        3  4870 1 1 38 ILE HB   H  -2.582   0.212 -12.130 1.00 . A A .  38 ILE HB   1 1 
        3  4871 1 1 38 ILE HD11 H  -1.881  -1.008 -14.200 1.00 . A A .  38 ILE HD11 1 1 
        3  4872 1 1 38 ILE HD12 H  -1.700  -2.773 -14.145 1.00 . A A .  38 ILE HD12 1 1 
        3  4873 1 1 38 ILE HD13 H  -0.583  -1.729 -13.263 1.00 . A A .  38 ILE HD13 1 1 
        3  4874 1 1 38 ILE HG12 H  -2.183  -2.744 -11.800 1.00 . A A .  38 ILE HG12 1 1 
        3  4875 1 1 38 ILE HG13 H  -3.509  -2.028 -12.722 1.00 . A A .  38 ILE HG13 1 1 
        3  4876 1 1 38 ILE HG21 H  -0.903   0.355 -10.336 1.00 . A A .  38 ILE HG21 1 1 
        3  4877 1 1 38 ILE HG22 H  -0.250  -0.487 -11.743 1.00 . A A .  38 ILE HG22 1 1 
        3  4878 1 1 38 ILE HG23 H  -0.759  -1.401 -10.327 1.00 . A A .  38 ILE HG23 1 1 
        3  4879 1 1 38 ILE N    N  -4.756  -0.902 -10.947 1.00 . A A .  38 ILE N    1 1 
        3  4880 1 1 38 ILE O    O  -3.504   1.646 -10.165 1.00 . A A .  38 ILE O    1 1 
        3  4881 1 1 39 PHE C    C  -1.314   1.801  -7.391 1.00 . A A .  39 PHE C    1 1 
        3  4882 1 1 39 PHE CA   C  -2.792   1.561  -7.481 1.00 . A A .  39 PHE CA   1 1 
        3  4883 1 1 39 PHE CB   C  -3.303   1.268  -6.079 1.00 . A A .  39 PHE CB   1 1 
        3  4884 1 1 39 PHE CD1  C  -5.562   0.243  -6.332 1.00 . A A .  39 PHE CD1  1 1 
        3  4885 1 1 39 PHE CD2  C  -5.364   2.431  -5.400 1.00 . A A .  39 PHE CD2  1 1 
        3  4886 1 1 39 PHE CE1  C  -6.940   0.313  -6.192 1.00 . A A .  39 PHE CE1  1 1 
        3  4887 1 1 39 PHE CE2  C  -6.719   2.514  -5.255 1.00 . A A .  39 PHE CE2  1 1 
        3  4888 1 1 39 PHE CG   C  -4.770   1.306  -5.935 1.00 . A A .  39 PHE CG   1 1 
        3  4889 1 1 39 PHE CZ   C  -7.521   1.454  -5.652 1.00 . A A .  39 PHE CZ   1 1 
        3  4890 1 1 39 PHE H    H  -2.960  -0.463  -7.999 1.00 . A A .  39 PHE H    1 1 
        3  4891 1 1 39 PHE HA   H  -3.338   2.400  -7.876 1.00 . A A .  39 PHE HA   1 1 
        3  4892 1 1 39 PHE HB2  H  -2.999   0.264  -5.842 1.00 . A A .  39 PHE HB2  1 1 
        3  4893 1 1 39 PHE HB3  H  -2.862   1.958  -5.377 1.00 . A A .  39 PHE HB3  1 1 
        3  4894 1 1 39 PHE HD1  H  -5.078  -0.638  -6.744 1.00 . A A .  39 PHE HD1  1 1 
        3  4895 1 1 39 PHE HD2  H  -4.743   3.257  -5.092 1.00 . A A .  39 PHE HD2  1 1 
        3  4896 1 1 39 PHE HE1  H  -7.556  -0.516  -6.503 1.00 . A A .  39 PHE HE1  1 1 
        3  4897 1 1 39 PHE HE2  H  -7.117   3.426  -4.832 1.00 . A A .  39 PHE HE2  1 1 
        3  4898 1 1 39 PHE HZ   H  -8.594   1.520  -5.535 1.00 . A A .  39 PHE HZ   1 1 
        3  4899 1 1 39 PHE N    N  -3.035   0.451  -8.356 1.00 . A A .  39 PHE N    1 1 
        3  4900 1 1 39 PHE O    O  -0.599   1.000  -6.783 1.00 . A A .  39 PHE O    1 1 
        3  4901 1 1 40 ILE C    C   0.769   4.087  -6.772 1.00 . A A .  40 ILE C    1 1 
        3  4902 1 1 40 ILE CA   C   0.597   3.115  -7.892 1.00 . A A .  40 ILE CA   1 1 
        3  4903 1 1 40 ILE CB   C   1.176   3.782  -9.152 1.00 . A A .  40 ILE CB   1 1 
        3  4904 1 1 40 ILE CD1  C   1.119   3.728 -11.707 1.00 . A A .  40 ILE CD1  1 1 
        3  4905 1 1 40 ILE CG1  C   0.519   3.233 -10.411 1.00 . A A .  40 ILE CG1  1 1 
        3  4906 1 1 40 ILE CG2  C   2.695   3.630  -9.199 1.00 . A A .  40 ILE CG2  1 1 
        3  4907 1 1 40 ILE H    H  -1.428   3.440  -8.513 1.00 . A A .  40 ILE H    1 1 
        3  4908 1 1 40 ILE HA   H   1.131   2.203  -7.676 1.00 . A A .  40 ILE HA   1 1 
        3  4909 1 1 40 ILE HB   H   0.977   4.836  -9.072 1.00 . A A .  40 ILE HB   1 1 
        3  4910 1 1 40 ILE HD11 H   2.103   3.302 -11.847 1.00 . A A .  40 ILE HD11 1 1 
        3  4911 1 1 40 ILE HD12 H   1.181   4.803 -11.719 1.00 . A A .  40 ILE HD12 1 1 
        3  4912 1 1 40 ILE HD13 H   0.499   3.392 -12.527 1.00 . A A .  40 ILE HD13 1 1 
        3  4913 1 1 40 ILE HG12 H   0.471   2.156 -10.425 1.00 . A A .  40 ILE HG12 1 1 
        3  4914 1 1 40 ILE HG13 H  -0.474   3.660 -10.343 1.00 . A A .  40 ILE HG13 1 1 
        3  4915 1 1 40 ILE HG21 H   3.056   4.125 -10.089 1.00 . A A .  40 ILE HG21 1 1 
        3  4916 1 1 40 ILE HG22 H   2.954   2.584  -9.234 1.00 . A A .  40 ILE HG22 1 1 
        3  4917 1 1 40 ILE HG23 H   3.128   4.090  -8.324 1.00 . A A .  40 ILE HG23 1 1 
        3  4918 1 1 40 ILE N    N  -0.826   2.853  -8.000 1.00 . A A .  40 ILE N    1 1 
        3  4919 1 1 40 ILE O    O   0.267   5.224  -6.861 1.00 . A A .  40 ILE O    1 1 
        3  4920 1 1 41 THR C    C   3.105   4.930  -4.513 1.00 . A A .  41 THR C    1 1 
        3  4921 1 1 41 THR CA   C   1.645   4.561  -4.639 1.00 . A A .  41 THR CA   1 1 
        3  4922 1 1 41 THR CB   C   1.118   3.966  -3.311 1.00 . A A .  41 THR CB   1 1 
        3  4923 1 1 41 THR CG2  C  -0.356   3.595  -3.416 1.00 . A A .  41 THR CG2  1 1 
        3  4924 1 1 41 THR H    H   1.873   2.801  -5.727 1.00 . A A .  41 THR H    1 1 
        3  4925 1 1 41 THR HA   H   1.090   5.457  -4.866 1.00 . A A .  41 THR HA   1 1 
        3  4926 1 1 41 THR HB   H   1.227   4.763  -2.587 1.00 . A A .  41 THR HB   1 1 
        3  4927 1 1 41 THR HG1  H   2.062   2.314  -3.792 1.00 . A A .  41 THR HG1  1 1 
        3  4928 1 1 41 THR HG21 H  -0.943   4.476  -3.627 1.00 . A A .  41 THR HG21 1 1 
        3  4929 1 1 41 THR HG22 H  -0.685   3.165  -2.483 1.00 . A A .  41 THR HG22 1 1 
        3  4930 1 1 41 THR HG23 H  -0.489   2.873  -4.208 1.00 . A A .  41 THR HG23 1 1 
        3  4931 1 1 41 THR N    N   1.458   3.694  -5.747 1.00 . A A .  41 THR N    1 1 
        3  4932 1 1 41 THR O    O   3.933   4.453  -5.288 1.00 . A A .  41 THR O    1 1 
        3  4933 1 1 41 THR OG1  O   1.861   2.788  -2.970 1.00 . A A .  41 THR OG1  1 1 
        3  4934 1 1 42 LYS C    C   5.811   5.192  -2.871 1.00 . A A .  42 LYS C    1 1 
        3  4935 1 1 42 LYS CA   C   4.787   6.240  -3.356 1.00 . A A .  42 LYS CA   1 1 
        3  4936 1 1 42 LYS CB   C   4.846   7.572  -2.555 1.00 . A A .  42 LYS CB   1 1 
        3  4937 1 1 42 LYS CD   C   4.492   6.601  -0.241 1.00 . A A .  42 LYS CD   1 1 
        3  4938 1 1 42 LYS CE   C   3.639   6.667   1.004 1.00 . A A .  42 LYS CE   1 1 
        3  4939 1 1 42 LYS CG   C   4.038   7.621  -1.258 1.00 . A A .  42 LYS CG   1 1 
        3  4940 1 1 42 LYS H    H   2.696   6.041  -2.940 1.00 . A A .  42 LYS H    1 1 
        3  4941 1 1 42 LYS HA   H   5.105   6.468  -4.364 1.00 . A A .  42 LYS HA   1 1 
        3  4942 1 1 42 LYS HB2  H   5.875   7.735  -2.276 1.00 . A A .  42 LYS HB2  1 1 
        3  4943 1 1 42 LYS HB3  H   4.524   8.381  -3.192 1.00 . A A .  42 LYS HB3  1 1 
        3  4944 1 1 42 LYS HD2  H   4.415   5.621  -0.687 1.00 . A A .  42 LYS HD2  1 1 
        3  4945 1 1 42 LYS HD3  H   5.520   6.808   0.017 1.00 . A A .  42 LYS HD3  1 1 
        3  4946 1 1 42 LYS HE2  H   3.793   7.632   1.465 1.00 . A A .  42 LYS HE2  1 1 
        3  4947 1 1 42 LYS HE3  H   2.602   6.566   0.725 1.00 . A A .  42 LYS HE3  1 1 
        3  4948 1 1 42 LYS HG2  H   4.147   8.602  -0.818 1.00 . A A .  42 LYS HG2  1 1 
        3  4949 1 1 42 LYS HG3  H   2.997   7.451  -1.493 1.00 . A A .  42 LYS HG3  1 1 
        3  4950 1 1 42 LYS HZ1  H   4.965   5.697   2.315 1.00 . A A .  42 LYS HZ1  1 1 
        3  4951 1 1 42 LYS HZ2  H   3.863   4.674   1.556 1.00 . A A .  42 LYS HZ2  1 1 
        3  4952 1 1 42 LYS HZ3  H   3.363   5.675   2.809 1.00 . A A .  42 LYS HZ3  1 1 
        3  4953 1 1 42 LYS N    N   3.418   5.755  -3.542 1.00 . A A .  42 LYS N    1 1 
        3  4954 1 1 42 LYS NZ   N   3.986   5.617   1.980 1.00 . A A .  42 LYS NZ   1 1 
        3  4955 1 1 42 LYS O    O   7.008   5.469  -2.854 1.00 . A A .  42 LYS O    1 1 
        3  4956 1 1 43 ARG C    C   5.880   1.583  -2.572 1.00 . A A .  43 ARG C    1 1 
        3  4957 1 1 43 ARG CA   C   6.293   2.945  -2.074 1.00 . A A .  43 ARG CA   1 1 
        3  4958 1 1 43 ARG CB   C   6.517   2.842  -0.579 1.00 . A A .  43 ARG CB   1 1 
        3  4959 1 1 43 ARG CD   C   7.836   3.596   1.326 1.00 . A A .  43 ARG CD   1 1 
        3  4960 1 1 43 ARG CG   C   7.165   4.032   0.061 1.00 . A A .  43 ARG CG   1 1 
        3  4961 1 1 43 ARG CZ   C   9.579   1.881   1.876 1.00 . A A .  43 ARG CZ   1 1 
        3  4962 1 1 43 ARG H    H   4.387   3.847  -2.404 1.00 . A A .  43 ARG H    1 1 
        3  4963 1 1 43 ARG HA   H   7.239   3.194  -2.531 1.00 . A A .  43 ARG HA   1 1 
        3  4964 1 1 43 ARG HB2  H   5.560   2.688  -0.105 1.00 . A A .  43 ARG HB2  1 1 
        3  4965 1 1 43 ARG HB3  H   7.133   1.975  -0.391 1.00 . A A .  43 ARG HB3  1 1 
        3  4966 1 1 43 ARG HD2  H   8.234   4.459   1.835 1.00 . A A .  43 ARG HD2  1 1 
        3  4967 1 1 43 ARG HD3  H   7.106   3.089   1.936 1.00 . A A .  43 ARG HD3  1 1 
        3  4968 1 1 43 ARG HE   H   9.184   2.612   0.053 1.00 . A A .  43 ARG HE   1 1 
        3  4969 1 1 43 ARG HG2  H   7.899   4.448  -0.616 1.00 . A A .  43 ARG HG2  1 1 
        3  4970 1 1 43 ARG HG3  H   6.411   4.769   0.293 1.00 . A A .  43 ARG HG3  1 1 
        3  4971 1 1 43 ARG HH11 H   8.512   2.442   3.533 1.00 . A A .  43 ARG HH11 1 1 
        3  4972 1 1 43 ARG HH12 H   9.732   1.279   3.809 1.00 . A A .  43 ARG HH12 1 1 
        3  4973 1 1 43 ARG HH21 H  10.853   1.068   0.485 1.00 . A A .  43 ARG HH21 1 1 
        3  4974 1 1 43 ARG HH22 H  11.079   0.518   2.083 1.00 . A A .  43 ARG HH22 1 1 
        3  4975 1 1 43 ARG N    N   5.352   4.008  -2.459 1.00 . A A .  43 ARG N    1 1 
        3  4976 1 1 43 ARG NE   N   8.927   2.651   1.009 1.00 . A A .  43 ARG NE   1 1 
        3  4977 1 1 43 ARG NH1  N   9.250   1.875   3.160 1.00 . A A .  43 ARG NH1  1 1 
        3  4978 1 1 43 ARG NH2  N  10.566   1.106   1.449 1.00 . A A .  43 ARG NH2  1 1 
        3  4979 1 1 43 ARG O    O   6.408   0.567  -2.116 1.00 . A A .  43 ARG O    1 1 
        3  4980 1 1 44 GLY C    C   3.370   0.304  -4.819 1.00 . A A .  44 GLY C    1 1 
        3  4981 1 1 44 GLY CA   C   4.570   0.247  -3.963 1.00 . A A .  44 GLY CA   1 1 
        3  4982 1 1 44 GLY H    H   4.613   2.340  -3.909 1.00 . A A .  44 GLY H    1 1 
        3  4983 1 1 44 GLY HA2  H   5.371  -0.225  -4.511 1.00 . A A .  44 GLY HA2  1 1 
        3  4984 1 1 44 GLY HA3  H   4.336  -0.346  -3.093 1.00 . A A .  44 GLY HA3  1 1 
        3  4985 1 1 44 GLY N    N   4.985   1.527  -3.505 1.00 . A A .  44 GLY N    1 1 
        3  4986 1 1 44 GLY O    O   2.775   1.372  -5.006 1.00 . A A .  44 GLY O    1 1 
        3  4987 1 1 45 LEU C    C   0.925  -1.979  -5.755 1.00 . A A .  45 LEU C    1 1 
        3  4988 1 1 45 LEU CA   C   1.858  -0.890  -6.191 1.00 . A A .  45 LEU CA   1 1 
        3  4989 1 1 45 LEU CB   C   2.206  -1.082  -7.687 1.00 . A A .  45 LEU CB   1 1 
        3  4990 1 1 45 LEU CD1  C   4.493  -0.004  -7.975 1.00 . A A .  45 LEU CD1  1 1 
        3  4991 1 1 45 LEU CD2  C   2.862  -0.065  -9.881 1.00 . A A .  45 LEU CD2  1 1 
        3  4992 1 1 45 LEU CG   C   3.023   0.019  -8.382 1.00 . A A .  45 LEU CG   1 1 
        3  4993 1 1 45 LEU H    H   3.513  -1.638  -5.157 1.00 . A A .  45 LEU H    1 1 
        3  4994 1 1 45 LEU HA   H   1.337   0.052  -6.093 1.00 . A A .  45 LEU HA   1 1 
        3  4995 1 1 45 LEU HB2  H   2.756  -2.006  -7.780 1.00 . A A .  45 LEU HB2  1 1 
        3  4996 1 1 45 LEU HB3  H   1.275  -1.198  -8.223 1.00 . A A .  45 LEU HB3  1 1 
        3  4997 1 1 45 LEU HD11 H   4.928  -0.956  -8.237 1.00 . A A .  45 LEU HD11 1 1 
        3  4998 1 1 45 LEU HD12 H   4.571   0.148  -6.908 1.00 . A A .  45 LEU HD12 1 1 
        3  4999 1 1 45 LEU HD13 H   5.018   0.788  -8.489 1.00 . A A .  45 LEU HD13 1 1 
        3  5000 1 1 45 LEU HD21 H   1.817   0.025 -10.142 1.00 . A A .  45 LEU HD21 1 1 
        3  5001 1 1 45 LEU HD22 H   3.234  -1.020 -10.212 1.00 . A A .  45 LEU HD22 1 1 
        3  5002 1 1 45 LEU HD23 H   3.427   0.725 -10.352 1.00 . A A .  45 LEU HD23 1 1 
        3  5003 1 1 45 LEU HG   H   2.634   0.970  -8.056 1.00 . A A .  45 LEU HG   1 1 
        3  5004 1 1 45 LEU N    N   3.002  -0.818  -5.349 1.00 . A A .  45 LEU N    1 1 
        3  5005 1 1 45 LEU O    O   1.344  -3.034  -5.276 1.00 . A A .  45 LEU O    1 1 
        3  5006 1 1 46 LYS C    C  -2.049  -2.912  -6.975 1.00 . A A .  46 LYS C    1 1 
        3  5007 1 1 46 LYS CA   C  -1.364  -2.636  -5.665 1.00 . A A .  46 LYS CA   1 1 
        3  5008 1 1 46 LYS CB   C  -2.343  -2.069  -4.629 1.00 . A A .  46 LYS CB   1 1 
        3  5009 1 1 46 LYS CD   C  -4.660  -1.935  -3.739 1.00 . A A .  46 LYS CD   1 1 
        3  5010 1 1 46 LYS CE   C  -6.106  -2.239  -4.024 1.00 . A A .  46 LYS CE   1 1 
        3  5011 1 1 46 LYS CG   C  -3.751  -2.638  -4.706 1.00 . A A .  46 LYS CG   1 1 
        3  5012 1 1 46 LYS H    H  -0.549  -0.806  -6.225 1.00 . A A .  46 LYS H    1 1 
        3  5013 1 1 46 LYS HA   H  -0.934  -3.552  -5.290 1.00 . A A .  46 LYS HA   1 1 
        3  5014 1 1 46 LYS HB2  H  -1.951  -2.324  -3.654 1.00 . A A .  46 LYS HB2  1 1 
        3  5015 1 1 46 LYS HB3  H  -2.386  -0.995  -4.690 1.00 . A A .  46 LYS HB3  1 1 
        3  5016 1 1 46 LYS HD2  H  -4.437  -2.287  -2.743 1.00 . A A .  46 LYS HD2  1 1 
        3  5017 1 1 46 LYS HD3  H  -4.502  -0.869  -3.836 1.00 . A A .  46 LYS HD3  1 1 
        3  5018 1 1 46 LYS HE2  H  -6.280  -1.772  -4.987 1.00 . A A .  46 LYS HE2  1 1 
        3  5019 1 1 46 LYS HE3  H  -6.266  -3.304  -4.078 1.00 . A A .  46 LYS HE3  1 1 
        3  5020 1 1 46 LYS HG2  H  -4.128  -2.509  -5.710 1.00 . A A .  46 LYS HG2  1 1 
        3  5021 1 1 46 LYS HG3  H  -3.717  -3.691  -4.465 1.00 . A A .  46 LYS HG3  1 1 
        3  5022 1 1 46 LYS HZ1  H  -6.884  -0.579  -2.973 1.00 . A A .  46 LYS HZ1  1 1 
        3  5023 1 1 46 LYS HZ2  H  -6.817  -1.993  -2.084 1.00 . A A .  46 LYS HZ2  1 1 
        3  5024 1 1 46 LYS HZ3  H  -8.001  -1.795  -3.243 1.00 . A A .  46 LYS HZ3  1 1 
        3  5025 1 1 46 LYS N    N  -0.314  -1.706  -5.907 1.00 . A A .  46 LYS N    1 1 
        3  5026 1 1 46 LYS NZ   N  -7.001  -1.608  -3.034 1.00 . A A .  46 LYS NZ   1 1 
        3  5027 1 1 46 LYS O    O  -2.557  -2.017  -7.609 1.00 . A A .  46 LYS O    1 1 
        3  5028 1 1 47 VAL C    C  -3.665  -5.591  -8.402 1.00 . A A .  47 VAL C    1 1 
        3  5029 1 1 47 VAL CA   C  -2.618  -4.519  -8.615 1.00 . A A .  47 VAL CA   1 1 
        3  5030 1 1 47 VAL CB   C  -1.509  -4.986  -9.615 1.00 . A A .  47 VAL CB   1 1 
        3  5031 1 1 47 VAL CG1  C  -0.682  -6.133  -9.044 1.00 . A A .  47 VAL CG1  1 1 
        3  5032 1 1 47 VAL CG2  C  -2.114  -5.376 -10.952 1.00 . A A .  47 VAL CG2  1 1 
        3  5033 1 1 47 VAL H    H  -1.679  -4.795  -6.748 1.00 . A A .  47 VAL H    1 1 
        3  5034 1 1 47 VAL HA   H  -3.122  -3.661  -9.035 1.00 . A A .  47 VAL HA   1 1 
        3  5035 1 1 47 VAL HB   H  -0.842  -4.150  -9.774 1.00 . A A .  47 VAL HB   1 1 
        3  5036 1 1 47 VAL HG11 H  -0.204  -5.809  -8.131 1.00 . A A .  47 VAL HG11 1 1 
        3  5037 1 1 47 VAL HG12 H   0.069  -6.440  -9.758 1.00 . A A .  47 VAL HG12 1 1 
        3  5038 1 1 47 VAL HG13 H  -1.334  -6.966  -8.827 1.00 . A A .  47 VAL HG13 1 1 
        3  5039 1 1 47 VAL HG21 H  -2.795  -6.197 -10.784 1.00 . A A .  47 VAL HG21 1 1 
        3  5040 1 1 47 VAL HG22 H  -1.341  -5.677 -11.642 1.00 . A A .  47 VAL HG22 1 1 
        3  5041 1 1 47 VAL HG23 H  -2.670  -4.547 -11.361 1.00 . A A .  47 VAL HG23 1 1 
        3  5042 1 1 47 VAL N    N  -2.056  -4.122  -7.355 1.00 . A A .  47 VAL N    1 1 
        3  5043 1 1 47 VAL O    O  -3.468  -6.532  -7.620 1.00 . A A .  47 VAL O    1 1 
        3  5044 1 1 48 CYS C    C  -6.459  -6.684 -10.226 1.00 . A A .  48 CYS C    1 1 
        3  5045 1 1 48 CYS CA   C  -5.835  -6.377  -8.876 1.00 . A A .  48 CYS CA   1 1 
        3  5046 1 1 48 CYS CB   C  -6.884  -5.795  -7.932 1.00 . A A .  48 CYS CB   1 1 
        3  5047 1 1 48 CYS H    H  -4.920  -4.648  -9.611 1.00 . A A .  48 CYS H    1 1 
        3  5048 1 1 48 CYS HA   H  -5.441  -7.281  -8.437 1.00 . A A .  48 CYS HA   1 1 
        3  5049 1 1 48 CYS HB2  H  -6.417  -5.274  -7.110 1.00 . A A .  48 CYS HB2  1 1 
        3  5050 1 1 48 CYS HB3  H  -7.448  -5.062  -8.492 1.00 . A A .  48 CYS HB3  1 1 
        3  5051 1 1 48 CYS N    N  -4.784  -5.435  -9.034 1.00 . A A .  48 CYS N    1 1 
        3  5052 1 1 48 CYS O    O  -7.215  -5.876 -10.755 1.00 . A A .  48 CYS O    1 1 
        3  5053 1 1 48 CYS SG   S  -8.073  -7.000  -7.279 1.00 . A A .  48 CYS SG   1 1 
        3  5054 1 1 49 CYS C    C  -7.809  -9.226 -11.805 1.00 . A A .  49 CYS C    1 1 
        3  5055 1 1 49 CYS CA   C  -6.703  -8.215 -12.072 1.00 . A A .  49 CYS CA   1 1 
        3  5056 1 1 49 CYS CB   C  -5.687  -8.825 -13.073 1.00 . A A .  49 CYS CB   1 1 
        3  5057 1 1 49 CYS H    H  -5.405  -8.373 -10.411 1.00 . A A .  49 CYS H    1 1 
        3  5058 1 1 49 CYS HA   H  -7.162  -7.351 -12.521 1.00 . A A .  49 CYS HA   1 1 
        3  5059 1 1 49 CYS HB2  H  -5.145  -9.607 -12.564 1.00 . A A .  49 CYS HB2  1 1 
        3  5060 1 1 49 CYS HB3  H  -6.247  -9.280 -13.875 1.00 . A A .  49 CYS HB3  1 1 
        3  5061 1 1 49 CYS N    N  -6.089  -7.804 -10.820 1.00 . A A .  49 CYS N    1 1 
        3  5062 1 1 49 CYS O    O  -7.635 -10.153 -11.027 1.00 . A A .  49 CYS O    1 1 
        3  5063 1 1 49 CYS SG   S  -4.407  -7.716 -13.828 1.00 . A A .  49 CYS SG   1 1 
        3  5064 1 1 50 ASP C    C -10.610 -10.153 -13.744 1.00 . A A .  50 ASP C    1 1 
        3  5065 1 1 50 ASP CA   C -10.053  -9.931 -12.345 1.00 . A A .  50 ASP CA   1 1 
        3  5066 1 1 50 ASP CB   C -11.154  -9.347 -11.456 1.00 . A A .  50 ASP CB   1 1 
        3  5067 1 1 50 ASP CG   C -12.301 -10.322 -11.262 1.00 . A A .  50 ASP CG   1 1 
        3  5068 1 1 50 ASP H    H  -9.047  -8.217 -12.983 1.00 . A A .  50 ASP H    1 1 
        3  5069 1 1 50 ASP HA   H  -9.696 -10.853 -11.910 1.00 . A A .  50 ASP HA   1 1 
        3  5070 1 1 50 ASP HB2  H -10.751  -9.064 -10.497 1.00 . A A .  50 ASP HB2  1 1 
        3  5071 1 1 50 ASP HB3  H -11.544  -8.464 -11.939 1.00 . A A .  50 ASP HB3  1 1 
        3  5072 1 1 50 ASP N    N  -8.931  -9.028 -12.436 1.00 . A A .  50 ASP N    1 1 
        3  5073 1 1 50 ASP O    O -10.961  -9.208 -14.407 1.00 . A A .  50 ASP O    1 1 
        3  5074 1 1 50 ASP OD1  O -12.249 -11.130 -10.310 1.00 . A A .  50 ASP OD1  1 1 
        3  5075 1 1 50 ASP OD2  O -13.270 -10.294 -12.056 1.00 . A A .  50 ASP OD2  1 1 
        3  5076 1 1 51 PRO C    C -12.665 -11.403 -15.834 1.00 . A A .  51 PRO C    1 1 
        3  5077 1 1 51 PRO CA   C -11.183 -11.748 -15.567 1.00 . A A .  51 PRO CA   1 1 
        3  5078 1 1 51 PRO CB   C -10.999 -13.266 -15.630 1.00 . A A .  51 PRO CB   1 1 
        3  5079 1 1 51 PRO CD   C -10.293 -12.565 -13.479 1.00 . A A .  51 PRO CD   1 1 
        3  5080 1 1 51 PRO CG   C -10.039 -13.572 -14.546 1.00 . A A .  51 PRO CG   1 1 
        3  5081 1 1 51 PRO HA   H -10.574 -11.292 -16.333 1.00 . A A .  51 PRO HA   1 1 
        3  5082 1 1 51 PRO HB2  H -11.950 -13.753 -15.471 1.00 . A A .  51 PRO HB2  1 1 
        3  5083 1 1 51 PRO HB3  H -10.604 -13.546 -16.597 1.00 . A A .  51 PRO HB3  1 1 
        3  5084 1 1 51 PRO HD2  H -11.131 -12.803 -12.847 1.00 . A A .  51 PRO HD2  1 1 
        3  5085 1 1 51 PRO HD3  H  -9.385 -12.375 -12.929 1.00 . A A .  51 PRO HD3  1 1 
        3  5086 1 1 51 PRO HG2  H -10.181 -14.570 -14.163 1.00 . A A .  51 PRO HG2  1 1 
        3  5087 1 1 51 PRO HG3  H  -9.037 -13.461 -14.925 1.00 . A A .  51 PRO HG3  1 1 
        3  5088 1 1 51 PRO N    N -10.688 -11.393 -14.208 1.00 . A A .  51 PRO N    1 1 
        3  5089 1 1 51 PRO O    O -13.179 -11.736 -16.910 1.00 . A A .  51 PRO O    1 1 
        3  5090 1 1 52 GLN C    C -15.729 -11.388 -15.458 1.00 . A A .  52 GLN C    1 1 
        3  5091 1 1 52 GLN CA   C -14.767 -10.305 -14.931 1.00 . A A .  52 GLN CA   1 1 
        3  5092 1 1 52 GLN CB   C -14.889  -8.987 -15.744 1.00 . A A .  52 GLN CB   1 1 
        3  5093 1 1 52 GLN CD   C -14.664  -7.757 -17.935 1.00 . A A .  52 GLN CD   1 1 
        3  5094 1 1 52 GLN CG   C -14.480  -9.059 -17.207 1.00 . A A .  52 GLN CG   1 1 
        3  5095 1 1 52 GLN H    H -12.893 -10.620 -13.984 1.00 . A A .  52 GLN H    1 1 
        3  5096 1 1 52 GLN HA   H -15.064 -10.106 -13.911 1.00 . A A .  52 GLN HA   1 1 
        3  5097 1 1 52 GLN HB2  H -15.917  -8.658 -15.709 1.00 . A A .  52 GLN HB2  1 1 
        3  5098 1 1 52 GLN HB3  H -14.283  -8.240 -15.256 1.00 . A A .  52 GLN HB3  1 1 
        3  5099 1 1 52 GLN HE21 H -16.520  -8.239 -18.354 1.00 . A A .  52 GLN HE21 1 1 
        3  5100 1 1 52 GLN HE22 H -15.995  -6.698 -18.922 1.00 . A A .  52 GLN HE22 1 1 
        3  5101 1 1 52 GLN HG2  H -13.423  -9.285 -17.227 1.00 . A A .  52 GLN HG2  1 1 
        3  5102 1 1 52 GLN HG3  H -15.043  -9.835 -17.703 1.00 . A A .  52 GLN HG3  1 1 
        3  5103 1 1 52 GLN N    N -13.349 -10.779 -14.841 1.00 . A A .  52 GLN N    1 1 
        3  5104 1 1 52 GLN NE2  N -15.835  -7.547 -18.458 1.00 . A A .  52 GLN NE2  1 1 
        3  5105 1 1 52 GLN O    O -16.805 -11.093 -15.992 1.00 . A A .  52 GLN O    1 1 
        3  5106 1 1 52 GLN OE1  O -13.761  -6.938 -18.005 1.00 . A A .  52 GLN OE1  1 1 
        3  5107 1 1 53 ALA C    C -17.252 -14.110 -14.757 1.00 . A A .  53 ALA C    1 1 
        3  5108 1 1 53 ALA CA   C -16.109 -13.769 -15.700 1.00 . A A .  53 ALA CA   1 1 
        3  5109 1 1 53 ALA CB   C -15.168 -14.957 -15.838 1.00 . A A .  53 ALA CB   1 1 
        3  5110 1 1 53 ALA H    H -14.545 -12.762 -14.712 1.00 . A A .  53 ALA H    1 1 
        3  5111 1 1 53 ALA HA   H -16.507 -13.543 -16.677 1.00 . A A .  53 ALA HA   1 1 
        3  5112 1 1 53 ALA HB1  H -14.769 -15.201 -14.864 1.00 . A A .  53 ALA HB1  1 1 
        3  5113 1 1 53 ALA HB2  H -14.348 -14.694 -16.489 1.00 . A A .  53 ALA HB2  1 1 
        3  5114 1 1 53 ALA HB3  H -15.700 -15.804 -16.242 1.00 . A A .  53 ALA HB3  1 1 
        3  5115 1 1 53 ALA N    N -15.365 -12.625 -15.231 1.00 . A A .  53 ALA N    1 1 
        3  5116 1 1 53 ALA O    O -18.339 -14.511 -15.192 1.00 . A A .  53 ALA O    1 1 
        3  5117 1 1 54 THR C    C -18.397 -13.052 -11.666 1.00 . A A .  54 THR C    1 1 
        3  5118 1 1 54 THR CA   C -18.010 -14.297 -12.488 1.00 . A A .  54 THR CA   1 1 
        3  5119 1 1 54 THR CB   C -17.427 -15.401 -11.557 1.00 . A A .  54 THR CB   1 1 
        3  5120 1 1 54 THR CG2  C -18.521 -16.066 -10.715 1.00 . A A .  54 THR CG2  1 1 
        3  5121 1 1 54 THR H    H -16.154 -13.581 -13.184 1.00 . A A .  54 THR H    1 1 
        3  5122 1 1 54 THR HA   H -18.886 -14.683 -12.985 1.00 . A A .  54 THR HA   1 1 
        3  5123 1 1 54 THR HB   H -16.694 -14.950 -10.905 1.00 . A A .  54 THR HB   1 1 
        3  5124 1 1 54 THR HG1  H -15.865 -16.379 -12.157 1.00 . A A .  54 THR HG1  1 1 
        3  5125 1 1 54 THR HG21 H -19.006 -15.321 -10.101 1.00 . A A .  54 THR HG21 1 1 
        3  5126 1 1 54 THR HG22 H -18.079 -16.820 -10.081 1.00 . A A .  54 THR HG22 1 1 
        3  5127 1 1 54 THR HG23 H -19.249 -16.525 -11.367 1.00 . A A .  54 THR HG23 1 1 
        3  5128 1 1 54 THR N    N -17.018 -13.941 -13.479 1.00 . A A .  54 THR N    1 1 
        3  5129 1 1 54 THR O    O -19.096 -13.134 -10.665 1.00 . A A .  54 THR O    1 1 
        3  5130 1 1 54 THR OG1  O -16.807 -16.419 -12.367 1.00 . A A .  54 THR OG1  1 1 
        3  5131 1 1 55 TRP C    C -18.826  -9.594 -12.252 1.00 . A A .  55 TRP C    1 1 
        3  5132 1 1 55 TRP CA   C -18.225 -10.682 -11.379 1.00 . A A .  55 TRP CA   1 1 
        3  5133 1 1 55 TRP CB   C -16.964 -10.145 -10.687 1.00 . A A .  55 TRP CB   1 1 
        3  5134 1 1 55 TRP CD1  C -15.431 -11.932  -9.652 1.00 . A A .  55 TRP CD1  1 1 
        3  5135 1 1 55 TRP CD2  C -16.842 -10.983  -8.211 1.00 . A A .  55 TRP CD2  1 1 
        3  5136 1 1 55 TRP CE2  C -16.061 -11.921  -7.518 1.00 . A A .  55 TRP CE2  1 1 
        3  5137 1 1 55 TRP CE3  C -17.804 -10.261  -7.509 1.00 . A A .  55 TRP CE3  1 1 
        3  5138 1 1 55 TRP CG   C -16.421 -11.001  -9.574 1.00 . A A .  55 TRP CG   1 1 
        3  5139 1 1 55 TRP CH2  C -17.161 -11.432  -5.501 1.00 . A A .  55 TRP CH2  1 1 
        3  5140 1 1 55 TRP CZ2  C -16.212 -12.154  -6.161 1.00 . A A .  55 TRP CZ2  1 1 
        3  5141 1 1 55 TRP CZ3  C -17.954 -10.493  -6.161 1.00 . A A .  55 TRP CZ3  1 1 
        3  5142 1 1 55 TRP H    H -17.455 -11.859 -12.949 1.00 . A A .  55 TRP H    1 1 
        3  5143 1 1 55 TRP HA   H -18.942 -10.926 -10.610 1.00 . A A .  55 TRP HA   1 1 
        3  5144 1 1 55 TRP HB2  H -16.184 -10.057 -11.427 1.00 . A A .  55 TRP HB2  1 1 
        3  5145 1 1 55 TRP HB3  H -17.179  -9.165 -10.288 1.00 . A A .  55 TRP HB3  1 1 
        3  5146 1 1 55 TRP HD1  H -14.902 -12.182 -10.558 1.00 . A A .  55 TRP HD1  1 1 
        3  5147 1 1 55 TRP HE1  H -14.533 -13.176  -8.208 1.00 . A A .  55 TRP HE1  1 1 
        3  5148 1 1 55 TRP HE3  H -18.424  -9.531  -8.008 1.00 . A A .  55 TRP HE3  1 1 
        3  5149 1 1 55 TRP HH2  H -17.317 -11.576  -4.443 1.00 . A A .  55 TRP HH2  1 1 
        3  5150 1 1 55 TRP HZ2  H -15.605 -12.878  -5.638 1.00 . A A .  55 TRP HZ2  1 1 
        3  5151 1 1 55 TRP HZ3  H -18.695  -9.942  -5.601 1.00 . A A .  55 TRP HZ3  1 1 
        3  5152 1 1 55 TRP N    N -17.957 -11.901 -12.109 1.00 . A A .  55 TRP N    1 1 
        3  5153 1 1 55 TRP NE1  N -15.202 -12.485  -8.418 1.00 . A A .  55 TRP NE1  1 1 
        3  5154 1 1 55 TRP O    O -18.102  -8.890 -12.931 1.00 . A A .  55 TRP O    1 1 
        3  5155 1 1 56 VAL C    C -20.751  -8.323 -14.441 1.00 . A A .  56 VAL C    1 1 
        3  5156 1 1 56 VAL CA   C -20.929  -8.419 -12.906 1.00 . A A .  56 VAL CA   1 1 
        3  5157 1 1 56 VAL CB   C -20.654  -7.034 -12.241 1.00 . A A .  56 VAL CB   1 1 
        3  5158 1 1 56 VAL CG1  C -21.441  -5.919 -12.927 1.00 . A A .  56 VAL CG1  1 1 
        3  5159 1 1 56 VAL CG2  C -21.002  -7.085 -10.761 1.00 . A A .  56 VAL CG2  1 1 
        3  5160 1 1 56 VAL H    H -20.660 -10.207 -11.786 1.00 . A A .  56 VAL H    1 1 
        3  5161 1 1 56 VAL HA   H -21.967  -8.657 -12.728 1.00 . A A .  56 VAL HA   1 1 
        3  5162 1 1 56 VAL HB   H -19.600  -6.816 -12.334 1.00 . A A .  56 VAL HB   1 1 
        3  5163 1 1 56 VAL HG11 H -22.498  -6.126 -12.853 1.00 . A A .  56 VAL HG11 1 1 
        3  5164 1 1 56 VAL HG12 H -21.158  -5.864 -13.968 1.00 . A A .  56 VAL HG12 1 1 
        3  5165 1 1 56 VAL HG13 H -21.225  -4.978 -12.444 1.00 . A A .  56 VAL HG13 1 1 
        3  5166 1 1 56 VAL HG21 H -20.395  -7.832 -10.271 1.00 . A A .  56 VAL HG21 1 1 
        3  5167 1 1 56 VAL HG22 H -22.046  -7.338 -10.648 1.00 . A A .  56 VAL HG22 1 1 
        3  5168 1 1 56 VAL HG23 H -20.818  -6.118 -10.316 1.00 . A A .  56 VAL HG23 1 1 
        3  5169 1 1 56 VAL N    N -20.154  -9.504 -12.248 1.00 . A A .  56 VAL N    1 1 
        3  5170 1 1 56 VAL O    O -19.642  -8.139 -14.961 1.00 . A A .  56 VAL O    1 1 
        3  5171 1 1 57 ARG C    C -21.688  -6.840 -17.033 1.00 . A A .  57 ARG C    1 1 
        3  5172 1 1 57 ARG CA   C -21.838  -8.295 -16.602 1.00 . A A .  57 ARG CA   1 1 
        3  5173 1 1 57 ARG CB   C -23.082  -8.933 -17.235 1.00 . A A .  57 ARG CB   1 1 
        3  5174 1 1 57 ARG CD   C -22.004 -11.151 -17.707 1.00 . A A .  57 ARG CD   1 1 
        3  5175 1 1 57 ARG CG   C -23.173 -10.440 -17.040 1.00 . A A .  57 ARG CG   1 1 
        3  5176 1 1 57 ARG CZ   C -21.330 -13.484 -18.211 1.00 . A A .  57 ARG CZ   1 1 
        3  5177 1 1 57 ARG H    H -22.703  -8.562 -14.687 1.00 . A A .  57 ARG H    1 1 
        3  5178 1 1 57 ARG HA   H -20.963  -8.821 -16.951 1.00 . A A .  57 ARG HA   1 1 
        3  5179 1 1 57 ARG HB2  H -23.962  -8.480 -16.802 1.00 . A A .  57 ARG HB2  1 1 
        3  5180 1 1 57 ARG HB3  H -23.072  -8.728 -18.294 1.00 . A A .  57 ARG HB3  1 1 
        3  5181 1 1 57 ARG HD2  H -22.018 -10.940 -18.765 1.00 . A A .  57 ARG HD2  1 1 
        3  5182 1 1 57 ARG HD3  H -21.080 -10.784 -17.285 1.00 . A A .  57 ARG HD3  1 1 
        3  5183 1 1 57 ARG HE   H -22.671 -12.900 -16.810 1.00 . A A .  57 ARG HE   1 1 
        3  5184 1 1 57 ARG HG2  H -23.158 -10.657 -15.983 1.00 . A A .  57 ARG HG2  1 1 
        3  5185 1 1 57 ARG HG3  H -24.096 -10.798 -17.469 1.00 . A A .  57 ARG HG3  1 1 
        3  5186 1 1 57 ARG HH11 H -20.420 -12.104 -19.423 1.00 . A A .  57 ARG HH11 1 1 
        3  5187 1 1 57 ARG HH12 H -19.967 -13.719 -19.719 1.00 . A A .  57 ARG HH12 1 1 
        3  5188 1 1 57 ARG HH21 H -22.046 -15.128 -17.226 1.00 . A A .  57 ARG HH21 1 1 
        3  5189 1 1 57 ARG HH22 H -20.898 -15.464 -18.451 1.00 . A A .  57 ARG HH22 1 1 
        3  5190 1 1 57 ARG N    N -21.851  -8.416 -15.154 1.00 . A A .  57 ARG N    1 1 
        3  5191 1 1 57 ARG NE   N -22.055 -12.599 -17.519 1.00 . A A .  57 ARG NE   1 1 
        3  5192 1 1 57 ARG NH1  N -20.516 -13.073 -19.180 1.00 . A A .  57 ARG NH1  1 1 
        3  5193 1 1 57 ARG NH2  N -21.433 -14.780 -17.942 1.00 . A A .  57 ARG NH2  1 1 
        3  5194 1 1 57 ARG O    O -22.644  -6.070 -17.015 1.00 . A A .  57 ARG O    1 1 
        3  5195 1 1 58 ASP C    C -18.845  -5.244 -18.627 1.00 . A A .  58 ASP C    1 1 
        3  5196 1 1 58 ASP CA   C -20.117  -5.146 -17.843 1.00 . A A .  58 ASP CA   1 1 
        3  5197 1 1 58 ASP CB   C -19.924  -4.164 -16.670 1.00 . A A .  58 ASP CB   1 1 
        3  5198 1 1 58 ASP CG   C -19.391  -2.801 -17.117 1.00 . A A .  58 ASP CG   1 1 
        3  5199 1 1 58 ASP H    H -19.754  -7.149 -17.332 1.00 . A A .  58 ASP H    1 1 
        3  5200 1 1 58 ASP HA   H -20.907  -4.788 -18.486 1.00 . A A .  58 ASP HA   1 1 
        3  5201 1 1 58 ASP HB2  H -20.872  -4.010 -16.177 1.00 . A A .  58 ASP HB2  1 1 
        3  5202 1 1 58 ASP HB3  H -19.224  -4.588 -15.966 1.00 . A A .  58 ASP HB3  1 1 
        3  5203 1 1 58 ASP N    N -20.474  -6.485 -17.377 1.00 . A A .  58 ASP N    1 1 
        3  5204 1 1 58 ASP O    O -17.797  -5.540 -18.065 1.00 . A A .  58 ASP O    1 1 
        3  5205 1 1 58 ASP OD1  O -20.192  -1.927 -17.506 1.00 . A A .  58 ASP OD1  1 1 
        3  5206 1 1 58 ASP OD2  O -18.157  -2.592 -17.072 1.00 . A A .  58 ASP OD2  1 1 
        3  5207 1 1 59 VAL C    C -17.873  -4.109 -21.905 1.00 . A A .  59 VAL C    1 1 
        3  5208 1 1 59 VAL CA   C -17.785  -5.141 -20.771 1.00 . A A .  59 VAL CA   1 1 
        3  5209 1 1 59 VAL CB   C -17.603  -6.599 -21.324 1.00 . A A .  59 VAL CB   1 1 
        3  5210 1 1 59 VAL CG1  C -18.807  -7.065 -22.134 1.00 . A A .  59 VAL CG1  1 1 
        3  5211 1 1 59 VAL CG2  C -16.317  -6.736 -22.125 1.00 . A A .  59 VAL CG2  1 1 
        3  5212 1 1 59 VAL H    H -19.808  -4.810 -20.276 1.00 . A A .  59 VAL H    1 1 
        3  5213 1 1 59 VAL HA   H -16.922  -4.890 -20.170 1.00 . A A .  59 VAL HA   1 1 
        3  5214 1 1 59 VAL HB   H -17.534  -7.251 -20.465 1.00 . A A .  59 VAL HB   1 1 
        3  5215 1 1 59 VAL HG11 H -18.633  -8.073 -22.484 1.00 . A A .  59 VAL HG11 1 1 
        3  5216 1 1 59 VAL HG12 H -18.947  -6.408 -22.979 1.00 . A A .  59 VAL HG12 1 1 
        3  5217 1 1 59 VAL HG13 H -19.689  -7.050 -21.512 1.00 . A A .  59 VAL HG13 1 1 
        3  5218 1 1 59 VAL HG21 H -16.228  -7.745 -22.503 1.00 . A A .  59 VAL HG21 1 1 
        3  5219 1 1 59 VAL HG22 H -15.475  -6.515 -21.488 1.00 . A A .  59 VAL HG22 1 1 
        3  5220 1 1 59 VAL HG23 H -16.337  -6.041 -22.951 1.00 . A A .  59 VAL HG23 1 1 
        3  5221 1 1 59 VAL N    N -18.933  -5.043 -19.902 1.00 . A A .  59 VAL N    1 1 
        3  5222 1 1 59 VAL O    O -16.861  -3.518 -22.305 1.00 . A A .  59 VAL O    1 1 
        3  5223 1 1 60 VAL C    C -19.462  -1.526 -22.756 1.00 . A A .  60 VAL C    1 1 
        3  5224 1 1 60 VAL CA   C -19.256  -2.865 -23.425 1.00 . A A .  60 VAL CA   1 1 
        3  5225 1 1 60 VAL CB   C -20.423  -3.173 -24.413 1.00 . A A .  60 VAL CB   1 1 
        3  5226 1 1 60 VAL CG1  C -20.157  -4.468 -25.162 1.00 . A A .  60 VAL CG1  1 1 
        3  5227 1 1 60 VAL CG2  C -21.770  -3.235 -23.696 1.00 . A A .  60 VAL CG2  1 1 
        3  5228 1 1 60 VAL H    H -19.859  -4.373 -22.087 1.00 . A A .  60 VAL H    1 1 
        3  5229 1 1 60 VAL HA   H -18.327  -2.817 -23.974 1.00 . A A .  60 VAL HA   1 1 
        3  5230 1 1 60 VAL HB   H -20.454  -2.373 -25.137 1.00 . A A .  60 VAL HB   1 1 
        3  5231 1 1 60 VAL HG11 H -19.229  -4.386 -25.710 1.00 . A A .  60 VAL HG11 1 1 
        3  5232 1 1 60 VAL HG12 H -20.963  -4.657 -25.856 1.00 . A A .  60 VAL HG12 1 1 
        3  5233 1 1 60 VAL HG13 H -20.090  -5.285 -24.459 1.00 . A A .  60 VAL HG13 1 1 
        3  5234 1 1 60 VAL HG21 H -21.750  -4.027 -22.964 1.00 . A A .  60 VAL HG21 1 1 
        3  5235 1 1 60 VAL HG22 H -22.556  -3.431 -24.411 1.00 . A A .  60 VAL HG22 1 1 
        3  5236 1 1 60 VAL HG23 H -21.957  -2.293 -23.201 1.00 . A A .  60 VAL HG23 1 1 
        3  5237 1 1 60 VAL N    N -19.078  -3.874 -22.408 1.00 . A A .  60 VAL N    1 1 
        3  5238 1 1 60 VAL O    O -20.025  -1.452 -21.666 1.00 . A A .  60 VAL O    1 1 
        3  5239 1 1 61 ARG C    C -19.619   1.791 -23.782 1.00 . A A .  61 ARG C    1 1 
        3  5240 1 1 61 ARG CA   C -19.061   0.822 -22.792 1.00 . A A .  61 ARG CA   1 1 
        3  5241 1 1 61 ARG CB   C -17.676   1.298 -22.373 1.00 . A A .  61 ARG CB   1 1 
        3  5242 1 1 61 ARG CD   C -15.603   0.912 -21.075 1.00 . A A .  61 ARG CD   1 1 
        3  5243 1 1 61 ARG CG   C -17.015   0.452 -21.315 1.00 . A A .  61 ARG CG   1 1 
        3  5244 1 1 61 ARG CZ   C -13.714  -0.348 -20.115 1.00 . A A .  61 ARG CZ   1 1 
        3  5245 1 1 61 ARG H    H -18.557  -0.606 -24.244 1.00 . A A .  61 ARG H    1 1 
        3  5246 1 1 61 ARG HA   H -19.686   0.782 -21.913 1.00 . A A .  61 ARG HA   1 1 
        3  5247 1 1 61 ARG HB2  H -17.036   1.302 -23.243 1.00 . A A .  61 ARG HB2  1 1 
        3  5248 1 1 61 ARG HB3  H -17.755   2.308 -22.000 1.00 . A A .  61 ARG HB3  1 1 
        3  5249 1 1 61 ARG HD2  H -15.049   0.817 -21.995 1.00 . A A .  61 ARG HD2  1 1 
        3  5250 1 1 61 ARG HD3  H -15.623   1.947 -20.770 1.00 . A A .  61 ARG HD3  1 1 
        3  5251 1 1 61 ARG HE   H -15.502  -0.024 -19.239 1.00 . A A .  61 ARG HE   1 1 
        3  5252 1 1 61 ARG HG2  H -17.576   0.533 -20.396 1.00 . A A .  61 ARG HG2  1 1 
        3  5253 1 1 61 ARG HG3  H -17.003  -0.578 -21.644 1.00 . A A .  61 ARG HG3  1 1 
        3  5254 1 1 61 ARG HH11 H -13.335   0.277 -22.033 1.00 . A A .  61 ARG HH11 1 1 
        3  5255 1 1 61 ARG HH12 H -12.062  -0.561 -21.278 1.00 . A A .  61 ARG HH12 1 1 
        3  5256 1 1 61 ARG HH21 H -13.692  -1.146 -18.239 1.00 . A A .  61 ARG HH21 1 1 
        3  5257 1 1 61 ARG HH22 H -12.265  -1.348 -19.166 1.00 . A A .  61 ARG HH22 1 1 
        3  5258 1 1 61 ARG N    N -18.980  -0.493 -23.367 1.00 . A A .  61 ARG N    1 1 
        3  5259 1 1 61 ARG NE   N -14.952   0.126 -20.042 1.00 . A A .  61 ARG NE   1 1 
        3  5260 1 1 61 ARG NH1  N -12.993  -0.195 -21.216 1.00 . A A .  61 ARG NH1  1 1 
        3  5261 1 1 61 ARG NH2  N -13.202  -0.984 -19.099 1.00 . A A .  61 ARG NH2  1 1 
        3  5262 1 1 61 ARG O    O -19.017   2.016 -24.852 1.00 . A A .  61 ARG O    1 1 
        3  5263 1 1 62 SER C    C -20.666   4.714 -23.944 1.00 . A A .  62 SER C    1 1 
        3  5264 1 1 62 SER CA   C -21.299   3.379 -24.302 1.00 . A A .  62 SER CA   1 1 
        3  5265 1 1 62 SER CB   C -22.821   3.413 -24.200 1.00 . A A .  62 SER CB   1 1 
        3  5266 1 1 62 SER H    H -21.203   2.114 -22.633 1.00 . A A .  62 SER H    1 1 
        3  5267 1 1 62 SER HA   H -21.008   3.135 -25.313 1.00 . A A .  62 SER HA   1 1 
        3  5268 1 1 62 SER HB2  H -23.108   3.682 -23.195 1.00 . A A .  62 SER HB2  1 1 
        3  5269 1 1 62 SER HB3  H -23.210   4.139 -24.899 1.00 . A A .  62 SER HB3  1 1 
        3  5270 1 1 62 SER HG   H -23.365   1.654 -23.677 1.00 . A A .  62 SER HG   1 1 
        3  5271 1 1 62 SER N    N -20.740   2.369 -23.464 1.00 . A A .  62 SER N    1 1 
        3  5272 1 1 62 SER O    O -21.235   5.539 -23.232 1.00 . A A .  62 SER O    1 1 
        3  5273 1 1 62 SER OG   O -23.367   2.133 -24.515 1.00 . A A .  62 SER OG   1 1 
        3  5274 1 1 63 MET C    C -17.756   6.186 -25.316 1.00 . A A .  63 MET C    1 1 
        3  5275 1 1 63 MET CA   C -18.625   6.001 -24.102 1.00 . A A .  63 MET CA   1 1 
        3  5276 1 1 63 MET CB   C -17.775   5.742 -22.818 1.00 . A A .  63 MET CB   1 1 
        3  5277 1 1 63 MET CE   C -14.777   8.680 -22.316 1.00 . A A .  63 MET CE   1 1 
        3  5278 1 1 63 MET CG   C -16.922   6.913 -22.277 1.00 . A A .  63 MET CG   1 1 
        3  5279 1 1 63 MET H    H -19.055   4.121 -24.896 1.00 . A A .  63 MET H    1 1 
        3  5280 1 1 63 MET HA   H -19.260   6.863 -23.956 1.00 . A A .  63 MET HA   1 1 
        3  5281 1 1 63 MET HB2  H -18.446   5.444 -22.026 1.00 . A A .  63 MET HB2  1 1 
        3  5282 1 1 63 MET HB3  H -17.118   4.911 -23.023 1.00 . A A .  63 MET HB3  1 1 
        3  5283 1 1 63 MET HE1  H -15.489   9.451 -22.065 1.00 . A A .  63 MET HE1  1 1 
        3  5284 1 1 63 MET HE2  H -13.940   9.116 -22.841 1.00 . A A .  63 MET HE2  1 1 
        3  5285 1 1 63 MET HE3  H -14.429   8.207 -21.409 1.00 . A A .  63 MET HE3  1 1 
        3  5286 1 1 63 MET HG2  H -17.570   7.764 -22.128 1.00 . A A .  63 MET HG2  1 1 
        3  5287 1 1 63 MET HG3  H -16.507   6.621 -21.323 1.00 . A A .  63 MET HG3  1 1 
        3  5288 1 1 63 MET N    N -19.440   4.853 -24.366 1.00 . A A .  63 MET N    1 1 
        3  5289 1 1 63 MET O    O -16.796   5.441 -25.526 1.00 . A A .  63 MET O    1 1 
        3  5290 1 1 63 MET SD   S -15.571   7.450 -23.361 1.00 . A A .  63 MET SD   1 1 
        3  5291 1 1 64 ASP C    C -17.333   8.861 -27.499 1.00 . A A .  64 ASP C    1 1 
        3  5292 1 1 64 ASP CA   C -17.427   7.370 -27.368 1.00 . A A .  64 ASP CA   1 1 
        3  5293 1 1 64 ASP CB   C -18.213   6.772 -28.545 1.00 . A A .  64 ASP CB   1 1 
        3  5294 1 1 64 ASP CG   C -17.482   6.848 -29.868 1.00 . A A .  64 ASP CG   1 1 
        3  5295 1 1 64 ASP H    H -18.906   7.667 -25.931 1.00 . A A .  64 ASP H    1 1 
        3  5296 1 1 64 ASP HA   H -16.441   6.933 -27.321 1.00 . A A .  64 ASP HA   1 1 
        3  5297 1 1 64 ASP HB2  H -18.417   5.734 -28.337 1.00 . A A .  64 ASP HB2  1 1 
        3  5298 1 1 64 ASP HB3  H -19.151   7.299 -28.638 1.00 . A A .  64 ASP HB3  1 1 
        3  5299 1 1 64 ASP N    N -18.129   7.106 -26.138 1.00 . A A .  64 ASP N    1 1 
        3  5300 1 1 64 ASP O    O -18.234   9.563 -27.016 1.00 . A A .  64 ASP O    1 1 
        3  5301 1 1 64 ASP OD1  O -17.543   7.895 -30.541 1.00 . A A .  64 ASP OD1  1 1 
        3  5302 1 1 64 ASP OD2  O -16.860   5.836 -30.267 1.00 . A A .  64 ASP OD2  1 1 
        3  5303 1 1 65 ARG C    C -15.600  11.373 -26.896 1.00 . A A .  65 ARG C    1 1 
        3  5304 1 1 65 ARG CA   C -15.987  10.781 -28.246 1.00 . A A .  65 ARG CA   1 1 
        3  5305 1 1 65 ARG CB   C -17.172  11.554 -28.877 1.00 . A A .  65 ARG CB   1 1 
        3  5306 1 1 65 ARG CD   C -18.204  13.741 -29.517 1.00 . A A .  65 ARG CD   1 1 
        3  5307 1 1 65 ARG CG   C -16.967  13.053 -28.978 1.00 . A A .  65 ARG CG   1 1 
        3  5308 1 1 65 ARG CZ   C -19.009  16.065 -29.893 1.00 . A A .  65 ARG CZ   1 1 
        3  5309 1 1 65 ARG H    H -15.614   8.717 -28.498 1.00 . A A .  65 ARG H    1 1 
        3  5310 1 1 65 ARG HA   H -15.124  10.870 -28.889 1.00 . A A .  65 ARG HA   1 1 
        3  5311 1 1 65 ARG HB2  H -17.338  11.176 -29.875 1.00 . A A .  65 ARG HB2  1 1 
        3  5312 1 1 65 ARG HB3  H -18.056  11.369 -28.284 1.00 . A A .  65 ARG HB3  1 1 
        3  5313 1 1 65 ARG HD2  H -18.408  13.370 -30.510 1.00 . A A .  65 ARG HD2  1 1 
        3  5314 1 1 65 ARG HD3  H -19.039  13.512 -28.872 1.00 . A A .  65 ARG HD3  1 1 
        3  5315 1 1 65 ARG HE   H -17.139  15.529 -29.362 1.00 . A A .  65 ARG HE   1 1 
        3  5316 1 1 65 ARG HG2  H -16.745  13.446 -27.997 1.00 . A A .  65 ARG HG2  1 1 
        3  5317 1 1 65 ARG HG3  H -16.138  13.249 -29.642 1.00 . A A .  65 ARG HG3  1 1 
        3  5318 1 1 65 ARG HH11 H -20.496  14.672 -30.185 1.00 . A A .  65 ARG HH11 1 1 
        3  5319 1 1 65 ARG HH12 H -20.966  16.283 -30.420 1.00 . A A .  65 ARG HH12 1 1 
        3  5320 1 1 65 ARG HH21 H -17.830  17.709 -29.697 1.00 . A A .  65 ARG HH21 1 1 
        3  5321 1 1 65 ARG HH22 H -19.442  18.049 -30.128 1.00 . A A .  65 ARG HH22 1 1 
        3  5322 1 1 65 ARG N    N -16.261   9.349 -28.114 1.00 . A A .  65 ARG N    1 1 
        3  5323 1 1 65 ARG NE   N -18.040  15.195 -29.577 1.00 . A A .  65 ARG NE   1 1 
        3  5324 1 1 65 ARG NH1  N -20.232  15.640 -30.184 1.00 . A A .  65 ARG NH1  1 1 
        3  5325 1 1 65 ARG NH2  N -18.746  17.359 -29.912 1.00 . A A .  65 ARG NH2  1 1 
        3  5326 1 1 65 ARG O    O -16.458  11.632 -26.038 1.00 . A A .  65 ARG O    1 1 
        3  5327 1 1 66 LYS C    C -14.066  13.621 -25.443 1.00 . A A .  66 LYS C    1 1 
        3  5328 1 1 66 LYS CA   C -13.808  12.115 -25.460 1.00 . A A .  66 LYS CA   1 1 
        3  5329 1 1 66 LYS CB   C -12.305  11.829 -25.328 1.00 . A A .  66 LYS CB   1 1 
        3  5330 1 1 66 LYS CD   C -10.170  12.059 -23.972 1.00 . A A .  66 LYS CD   1 1 
        3  5331 1 1 66 LYS CE   C  -9.373  12.737 -25.093 1.00 . A A .  66 LYS CE   1 1 
        3  5332 1 1 66 LYS CG   C -11.672  12.361 -24.047 1.00 . A A .  66 LYS CG   1 1 
        3  5333 1 1 66 LYS H    H -13.685  11.257 -27.385 1.00 . A A .  66 LYS H    1 1 
        3  5334 1 1 66 LYS HA   H -14.328  11.657 -24.632 1.00 . A A .  66 LYS HA   1 1 
        3  5335 1 1 66 LYS HB2  H -12.156  10.760 -25.362 1.00 . A A .  66 LYS HB2  1 1 
        3  5336 1 1 66 LYS HB3  H -11.802  12.279 -26.170 1.00 . A A .  66 LYS HB3  1 1 
        3  5337 1 1 66 LYS HD2  H  -9.787  12.397 -23.021 1.00 . A A .  66 LYS HD2  1 1 
        3  5338 1 1 66 LYS HD3  H -10.033  10.991 -24.043 1.00 . A A .  66 LYS HD3  1 1 
        3  5339 1 1 66 LYS HE2  H  -8.329  12.489 -24.968 1.00 . A A .  66 LYS HE2  1 1 
        3  5340 1 1 66 LYS HE3  H  -9.713  12.359 -26.044 1.00 . A A .  66 LYS HE3  1 1 
        3  5341 1 1 66 LYS HG2  H -11.815  13.430 -24.005 1.00 . A A .  66 LYS HG2  1 1 
        3  5342 1 1 66 LYS HG3  H -12.165  11.902 -23.202 1.00 . A A .  66 LYS HG3  1 1 
        3  5343 1 1 66 LYS HZ1  H -10.469  14.536 -25.298 1.00 . A A .  66 LYS HZ1  1 1 
        3  5344 1 1 66 LYS HZ2  H  -8.881  14.636 -25.799 1.00 . A A .  66 LYS HZ2  1 1 
        3  5345 1 1 66 LYS HZ3  H  -9.232  14.628 -24.161 1.00 . A A .  66 LYS HZ3  1 1 
        3  5346 1 1 66 LYS N    N -14.319  11.537 -26.690 1.00 . A A .  66 LYS N    1 1 
        3  5347 1 1 66 LYS NZ   N  -9.503  14.218 -25.079 1.00 . A A .  66 LYS NZ   1 1 
        3  5348 1 1 66 LYS O    O -14.258  14.237 -26.509 1.00 . A A .  66 LYS O    1 1 
        3  5349 2 1  1 VAL C    C  14.437 -13.428  -0.638 1.00 . B B . 201 VAL C    1 1 
        3  5350 2 1  1 VAL CA   C  13.182 -13.656  -1.471 1.00 . B B . 201 VAL CA   1 1 
        3  5351 2 1  1 VAL CB   C  12.772 -15.149  -1.386 1.00 . B B . 201 VAL CB   1 1 
        3  5352 2 1  1 VAL CG1  C  12.530 -15.562   0.059 1.00 . B B . 201 VAL CG1  1 1 
        3  5353 2 1  1 VAL CG2  C  11.534 -15.415  -2.232 1.00 . B B . 201 VAL CG2  1 1 
        3  5354 2 1  1 VAL H1   H  13.831 -12.353  -2.951 1.00 . B B . 201 VAL H1   1 1 
        3  5355 2 1  1 VAL HA   H  12.382 -13.049  -1.076 1.00 . B B . 201 VAL HA   1 1 
        3  5356 2 1  1 VAL HB   H  13.586 -15.743  -1.776 1.00 . B B . 201 VAL HB   1 1 
        3  5357 2 1  1 VAL HG11 H  11.722 -14.975   0.467 1.00 . B B . 201 VAL HG11 1 1 
        3  5358 2 1  1 VAL HG12 H  13.426 -15.395   0.638 1.00 . B B . 201 VAL HG12 1 1 
        3  5359 2 1  1 VAL HG13 H  12.267 -16.608   0.096 1.00 . B B . 201 VAL HG13 1 1 
        3  5360 2 1  1 VAL HG21 H  11.267 -16.458  -2.157 1.00 . B B . 201 VAL HG21 1 1 
        3  5361 2 1  1 VAL HG22 H  11.742 -15.172  -3.264 1.00 . B B . 201 VAL HG22 1 1 
        3  5362 2 1  1 VAL HG23 H  10.717 -14.806  -1.876 1.00 . B B . 201 VAL HG23 1 1 
        3  5363 2 1  1 VAL N    N  13.420 -13.239  -2.844 1.00 . B B . 201 VAL N    1 1 
        3  5364 2 1  1 VAL O    O  14.425 -12.678   0.334 1.00 . B B . 201 VAL O    1 1 
        3  5365 2 1  2 GLY C    C  17.820 -13.425  -1.266 1.00 . B B . 202 GLY C    1 1 
        3  5366 2 1  2 GLY CA   C  16.753 -13.915  -0.343 1.00 . B B . 202 GLY CA   1 1 
        3  5367 2 1  2 GLY H    H  15.480 -14.611  -1.847 1.00 . B B . 202 GLY H    1 1 
        3  5368 2 1  2 GLY HA2  H  16.632 -13.212   0.467 1.00 . B B . 202 GLY HA2  1 1 
        3  5369 2 1  2 GLY HA3  H  17.054 -14.873   0.054 1.00 . B B . 202 GLY HA3  1 1 
        3  5370 2 1  2 GLY N    N  15.508 -14.050  -1.043 1.00 . B B . 202 GLY N    1 1 
        3  5371 2 1  2 GLY O    O  17.627 -13.454  -2.486 1.00 . B B . 202 GLY O    1 1 
        3  5372 2 1  3 SER C    C  19.575 -11.223  -2.263 1.00 . B B . 203 SER C    1 1 
        3  5373 2 1  3 SER CA   C  20.051 -12.423  -1.443 1.00 . B B . 203 SER CA   1 1 
        3  5374 2 1  3 SER CB   C  20.717 -13.483  -2.341 1.00 . B B . 203 SER CB   1 1 
        3  5375 2 1  3 SER H    H  19.027 -13.028   0.280 1.00 . B B . 203 SER H    1 1 
        3  5376 2 1  3 SER HA   H  20.771 -12.065  -0.722 1.00 . B B . 203 SER HA   1 1 
        3  5377 2 1  3 SER HB2  H  20.017 -13.798  -3.100 1.00 . B B . 203 SER HB2  1 1 
        3  5378 2 1  3 SER HB3  H  21.590 -13.059  -2.814 1.00 . B B . 203 SER HB3  1 1 
        3  5379 2 1  3 SER HG   H  21.636 -14.306  -0.827 1.00 . B B . 203 SER HG   1 1 
        3  5380 2 1  3 SER N    N  18.938 -12.984  -0.695 1.00 . B B . 203 SER N    1 1 
        3  5381 2 1  3 SER O    O  19.237 -11.345  -3.459 1.00 . B B . 203 SER O    1 1 
        3  5382 2 1  3 SER OG   O  21.116 -14.630  -1.577 1.00 . B B . 203 SER OG   1 1 
        3  5383 2 1  4 GLU C    C  20.005  -8.190  -3.106 1.00 . B B . 204 GLU C    1 1 
        3  5384 2 1  4 GLU CA   C  18.961  -8.938  -2.304 1.00 . B B . 204 GLU CA   1 1 
        3  5385 2 1  4 GLU CB   C  18.129  -8.019  -1.409 1.00 . B B . 204 GLU CB   1 1 
        3  5386 2 1  4 GLU CD   C  17.978  -6.564   0.602 1.00 . B B . 204 GLU CD   1 1 
        3  5387 2 1  4 GLU CG   C  18.835  -7.511  -0.174 1.00 . B B . 204 GLU CG   1 1 
        3  5388 2 1  4 GLU H    H  19.763 -10.012  -0.687 1.00 . B B . 204 GLU H    1 1 
        3  5389 2 1  4 GLU HA   H  18.294  -9.357  -3.046 1.00 . B B . 204 GLU HA   1 1 
        3  5390 2 1  4 GLU HB2  H  17.832  -7.162  -1.994 1.00 . B B . 204 GLU HB2  1 1 
        3  5391 2 1  4 GLU HB3  H  17.242  -8.551  -1.103 1.00 . B B . 204 GLU HB3  1 1 
        3  5392 2 1  4 GLU HG2  H  19.084  -8.352   0.456 1.00 . B B . 204 GLU HG2  1 1 
        3  5393 2 1  4 GLU HG3  H  19.737  -7.001  -0.473 1.00 . B B . 204 GLU HG3  1 1 
        3  5394 2 1  4 GLU N    N  19.477 -10.085  -1.624 1.00 . B B . 204 GLU N    1 1 
        3  5395 2 1  4 GLU O    O  20.653  -7.254  -2.634 1.00 . B B . 204 GLU O    1 1 
        3  5396 2 1  4 GLU OE1  O  18.039  -5.352   0.328 1.00 . B B . 204 GLU OE1  1 1 
        3  5397 2 1  4 GLU OE2  O  17.227  -7.014   1.492 1.00 . B B . 204 GLU OE2  1 1 
        3  5398 2 1  5 VAL C    C  20.172  -7.263  -6.224 1.00 . B B . 205 VAL C    1 1 
        3  5399 2 1  5 VAL CA   C  21.056  -8.002  -5.236 1.00 . B B . 205 VAL CA   1 1 
        3  5400 2 1  5 VAL CB   C  22.028  -8.992  -5.961 1.00 . B B . 205 VAL CB   1 1 
        3  5401 2 1  5 VAL CG1  C  23.009  -9.593  -4.966 1.00 . B B . 205 VAL CG1  1 1 
        3  5402 2 1  5 VAL CG2  C  21.264 -10.111  -6.671 1.00 . B B . 205 VAL CG2  1 1 
        3  5403 2 1  5 VAL H    H  19.774  -9.504  -4.547 1.00 . B B . 205 VAL H    1 1 
        3  5404 2 1  5 VAL HA   H  21.631  -7.269  -4.688 1.00 . B B . 205 VAL HA   1 1 
        3  5405 2 1  5 VAL HB   H  22.594  -8.438  -6.695 1.00 . B B . 205 VAL HB   1 1 
        3  5406 2 1  5 VAL HG11 H  22.464 -10.125  -4.202 1.00 . B B . 205 VAL HG11 1 1 
        3  5407 2 1  5 VAL HG12 H  23.586  -8.805  -4.505 1.00 . B B . 205 VAL HG12 1 1 
        3  5408 2 1  5 VAL HG13 H  23.672 -10.272  -5.478 1.00 . B B . 205 VAL HG13 1 1 
        3  5409 2 1  5 VAL HG21 H  20.691 -10.666  -5.944 1.00 . B B . 205 VAL HG21 1 1 
        3  5410 2 1  5 VAL HG22 H  21.963 -10.773  -7.161 1.00 . B B . 205 VAL HG22 1 1 
        3  5411 2 1  5 VAL HG23 H  20.598  -9.681  -7.405 1.00 . B B . 205 VAL HG23 1 1 
        3  5412 2 1  5 VAL N    N  20.210  -8.662  -4.294 1.00 . B B . 205 VAL N    1 1 
        3  5413 2 1  5 VAL O    O  19.197  -7.835  -6.752 1.00 . B B . 205 VAL O    1 1 
        3  5414 2 1  6 SER C    C  19.991  -5.473  -8.769 1.00 . B B . 206 SER C    1 1 
        3  5415 2 1  6 SER CA   C  19.632  -5.225  -7.319 1.00 . B B . 206 SER CA   1 1 
        3  5416 2 1  6 SER CB   C  19.692  -3.736  -6.974 1.00 . B B . 206 SER CB   1 1 
        3  5417 2 1  6 SER H    H  21.210  -5.585  -5.990 1.00 . B B . 206 SER H    1 1 
        3  5418 2 1  6 SER HA   H  18.615  -5.561  -7.174 1.00 . B B . 206 SER HA   1 1 
        3  5419 2 1  6 SER HB2  H  20.722  -3.415  -6.996 1.00 . B B . 206 SER HB2  1 1 
        3  5420 2 1  6 SER HB3  H  19.123  -3.172  -7.700 1.00 . B B . 206 SER HB3  1 1 
        3  5421 2 1  6 SER HG   H  19.837  -3.716  -5.023 1.00 . B B . 206 SER HG   1 1 
        3  5422 2 1  6 SER N    N  20.442  -6.007  -6.431 1.00 . B B . 206 SER N    1 1 
        3  5423 2 1  6 SER O    O  21.155  -5.329  -9.185 1.00 . B B . 206 SER O    1 1 
        3  5424 2 1  6 SER OG   O  19.162  -3.487  -5.674 1.00 . B B . 206 SER OG   1 1 
        3  5425 2 1  7 ASP C    C  18.997  -4.735 -11.613 1.00 . B B . 207 ASP C    1 1 
        3  5426 2 1  7 ASP CA   C  19.112  -6.103 -10.940 1.00 . B B . 207 ASP CA   1 1 
        3  5427 2 1  7 ASP CB   C  17.953  -7.044 -11.384 1.00 . B B . 207 ASP CB   1 1 
        3  5428 2 1  7 ASP CG   C  17.977  -7.456 -12.848 1.00 . B B . 207 ASP CG   1 1 
        3  5429 2 1  7 ASP H    H  18.128  -6.036  -9.090 1.00 . B B . 207 ASP H    1 1 
        3  5430 2 1  7 ASP HA   H  20.065  -6.556 -11.159 1.00 . B B . 207 ASP HA   1 1 
        3  5431 2 1  7 ASP HB2  H  17.987  -7.947 -10.793 1.00 . B B . 207 ASP HB2  1 1 
        3  5432 2 1  7 ASP HB3  H  17.016  -6.543 -11.184 1.00 . B B . 207 ASP HB3  1 1 
        3  5433 2 1  7 ASP N    N  18.996  -5.880  -9.514 1.00 . B B . 207 ASP N    1 1 
        3  5434 2 1  7 ASP O    O  18.737  -3.734 -10.926 1.00 . B B . 207 ASP O    1 1 
        3  5435 2 1  7 ASP OD1  O  17.432  -6.715 -13.697 1.00 . B B . 207 ASP OD1  1 1 
        3  5436 2 1  7 ASP OD2  O  18.516  -8.542 -13.166 1.00 . B B . 207 ASP OD2  1 1 
        3  5437 2 1  8 LYS C    C  17.538  -3.049 -13.557 1.00 . B B . 208 LYS C    1 1 
        3  5438 2 1  8 LYS CA   C  19.019  -3.389 -13.595 1.00 . B B . 208 LYS CA   1 1 
        3  5439 2 1  8 LYS CB   C  19.505  -3.440 -15.045 1.00 . B B . 208 LYS CB   1 1 
        3  5440 2 1  8 LYS CD   C  19.779  -2.173 -17.231 1.00 . B B . 208 LYS CD   1 1 
        3  5441 2 1  8 LYS CE   C  18.938  -3.156 -18.028 1.00 . B B . 208 LYS CE   1 1 
        3  5442 2 1  8 LYS CG   C  19.344  -2.105 -15.778 1.00 . B B . 208 LYS CG   1 1 
        3  5443 2 1  8 LYS H    H  19.503  -5.447 -13.408 1.00 . B B . 208 LYS H    1 1 
        3  5444 2 1  8 LYS HA   H  19.567  -2.636 -13.048 1.00 . B B . 208 LYS HA   1 1 
        3  5445 2 1  8 LYS HB2  H  20.548  -3.717 -15.055 1.00 . B B . 208 LYS HB2  1 1 
        3  5446 2 1  8 LYS HB3  H  18.932  -4.189 -15.572 1.00 . B B . 208 LYS HB3  1 1 
        3  5447 2 1  8 LYS HD2  H  19.675  -1.192 -17.671 1.00 . B B . 208 LYS HD2  1 1 
        3  5448 2 1  8 LYS HD3  H  20.814  -2.477 -17.272 1.00 . B B . 208 LYS HD3  1 1 
        3  5449 2 1  8 LYS HE2  H  19.091  -4.144 -17.621 1.00 . B B . 208 LYS HE2  1 1 
        3  5450 2 1  8 LYS HE3  H  17.895  -2.884 -17.940 1.00 . B B . 208 LYS HE3  1 1 
        3  5451 2 1  8 LYS HG2  H  18.304  -1.819 -15.746 1.00 . B B . 208 LYS HG2  1 1 
        3  5452 2 1  8 LYS HG3  H  19.932  -1.357 -15.266 1.00 . B B . 208 LYS HG3  1 1 
        3  5453 2 1  8 LYS HZ1  H  19.150  -2.270 -19.922 1.00 . B B . 208 LYS HZ1  1 1 
        3  5454 2 1  8 LYS HZ2  H  18.765  -3.902 -19.952 1.00 . B B . 208 LYS HZ2  1 1 
        3  5455 2 1  8 LYS HZ3  H  20.322  -3.448 -19.551 1.00 . B B . 208 LYS HZ3  1 1 
        3  5456 2 1  8 LYS N    N  19.212  -4.653 -12.910 1.00 . B B . 208 LYS N    1 1 
        3  5457 2 1  8 LYS NZ   N  19.321  -3.179 -19.449 1.00 . B B . 208 LYS NZ   1 1 
        3  5458 2 1  8 LYS O    O  17.148  -1.893 -13.467 1.00 . B B . 208 LYS O    1 1 
        3  5459 2 1  9 ARG C    C  14.833  -4.507 -12.233 1.00 . B B . 209 ARG C    1 1 
        3  5460 2 1  9 ARG CA   C  15.322  -3.921 -13.534 1.00 . B B . 209 ARG CA   1 1 
        3  5461 2 1  9 ARG CB   C  14.661  -4.636 -14.690 1.00 . B B . 209 ARG CB   1 1 
        3  5462 2 1  9 ARG CD   C  14.355  -4.878 -17.118 1.00 . B B . 209 ARG CD   1 1 
        3  5463 2 1  9 ARG CG   C  15.096  -4.142 -16.049 1.00 . B B . 209 ARG CG   1 1 
        3  5464 2 1  9 ARG CZ   C  13.840  -7.267 -17.648 1.00 . B B . 209 ARG CZ   1 1 
        3  5465 2 1  9 ARG H    H  17.095  -4.986 -13.663 1.00 . B B . 209 ARG H    1 1 
        3  5466 2 1  9 ARG HA   H  15.075  -2.872 -13.598 1.00 . B B . 209 ARG HA   1 1 
        3  5467 2 1  9 ARG HB2  H  14.900  -5.686 -14.621 1.00 . B B . 209 ARG HB2  1 1 
        3  5468 2 1  9 ARG HB3  H  13.592  -4.512 -14.606 1.00 . B B . 209 ARG HB3  1 1 
        3  5469 2 1  9 ARG HD2  H  13.314  -4.685 -16.907 1.00 . B B . 209 ARG HD2  1 1 
        3  5470 2 1  9 ARG HD3  H  14.630  -4.484 -18.084 1.00 . B B . 209 ARG HD3  1 1 
        3  5471 2 1  9 ARG HE   H  15.390  -6.597 -16.535 1.00 . B B . 209 ARG HE   1 1 
        3  5472 2 1  9 ARG HG2  H  14.882  -3.086 -16.129 1.00 . B B . 209 ARG HG2  1 1 
        3  5473 2 1  9 ARG HG3  H  16.155  -4.315 -16.169 1.00 . B B . 209 ARG HG3  1 1 
        3  5474 2 1  9 ARG HH11 H  12.488  -5.964 -18.469 1.00 . B B . 209 ARG HH11 1 1 
        3  5475 2 1  9 ARG HH12 H  12.182  -7.613 -18.796 1.00 . B B . 209 ARG HH12 1 1 
        3  5476 2 1  9 ARG HH21 H  14.949  -8.832 -16.970 1.00 . B B . 209 ARG HH21 1 1 
        3  5477 2 1  9 ARG HH22 H  13.614  -9.294 -17.922 1.00 . B B . 209 ARG HH22 1 1 
        3  5478 2 1  9 ARG N    N  16.730  -4.070 -13.603 1.00 . B B . 209 ARG N    1 1 
        3  5479 2 1  9 ARG NE   N  14.601  -6.328 -17.060 1.00 . B B . 209 ARG NE   1 1 
        3  5480 2 1  9 ARG NH1  N  12.764  -6.922 -18.354 1.00 . B B . 209 ARG NH1  1 1 
        3  5481 2 1  9 ARG NH2  N  14.153  -8.551 -17.510 1.00 . B B . 209 ARG NH2  1 1 
        3  5482 2 1  9 ARG O    O  14.696  -5.736 -12.104 1.00 . B B . 209 ARG O    1 1 
        3  5483 2 1 10 THR C    C  12.626  -4.275 -10.100 1.00 . B B . 210 THR C    1 1 
        3  5484 2 1 10 THR CA   C  14.131  -4.137  -9.997 1.00 . B B . 210 THR CA   1 1 
        3  5485 2 1 10 THR CB   C  14.549  -3.228  -8.819 1.00 . B B . 210 THR CB   1 1 
        3  5486 2 1 10 THR CG2  C  16.056  -3.289  -8.615 1.00 . B B . 210 THR CG2  1 1 
        3  5487 2 1 10 THR H    H  14.835  -2.715 -11.368 1.00 . B B . 210 THR H    1 1 
        3  5488 2 1 10 THR HA   H  14.540  -5.126  -9.847 1.00 . B B . 210 THR HA   1 1 
        3  5489 2 1 10 THR HB   H  14.060  -3.591  -7.927 1.00 . B B . 210 THR HB   1 1 
        3  5490 2 1 10 THR HG1  H  13.590  -1.839  -9.848 1.00 . B B . 210 THR HG1  1 1 
        3  5491 2 1 10 THR HG21 H  16.336  -2.658  -7.786 1.00 . B B . 210 THR HG21 1 1 
        3  5492 2 1 10 THR HG22 H  16.551  -2.945  -9.510 1.00 . B B . 210 THR HG22 1 1 
        3  5493 2 1 10 THR HG23 H  16.356  -4.307  -8.411 1.00 . B B . 210 THR HG23 1 1 
        3  5494 2 1 10 THR N    N  14.639  -3.670 -11.249 1.00 . B B . 210 THR N    1 1 
        3  5495 2 1 10 THR O    O  11.890  -3.284 -10.063 1.00 . B B . 210 THR O    1 1 
        3  5496 2 1 10 THR OG1  O  14.148  -1.859  -9.057 1.00 . B B . 210 THR OG1  1 1 
        3  5497 2 1 11 CYS C    C  10.210  -6.611  -9.469 1.00 . B B . 211 CYS C    1 1 
        3  5498 2 1 11 CYS CA   C  10.795  -5.726 -10.533 1.00 . B B . 211 CYS CA   1 1 
        3  5499 2 1 11 CYS CB   C  10.663  -6.424 -11.884 1.00 . B B . 211 CYS CB   1 1 
        3  5500 2 1 11 CYS H    H  12.783  -6.250 -10.185 1.00 . B B . 211 CYS H    1 1 
        3  5501 2 1 11 CYS HA   H  10.267  -4.788 -10.585 1.00 . B B . 211 CYS HA   1 1 
        3  5502 2 1 11 CYS HB2  H  11.025  -7.436 -11.793 1.00 . B B . 211 CYS HB2  1 1 
        3  5503 2 1 11 CYS HB3  H   9.614  -6.441 -12.148 1.00 . B B . 211 CYS HB3  1 1 
        3  5504 2 1 11 CYS N    N  12.176  -5.484 -10.262 1.00 . B B . 211 CYS N    1 1 
        3  5505 2 1 11 CYS O    O  10.904  -7.473  -8.907 1.00 . B B . 211 CYS O    1 1 
        3  5506 2 1 11 CYS SG   S  11.587  -5.628 -13.260 1.00 . B B . 211 CYS SG   1 1 
        3  5507 2 1 12 VAL C    C   7.179  -8.014  -8.956 1.00 . B B . 212 VAL C    1 1 
        3  5508 2 1 12 VAL CA   C   8.263  -7.206  -8.232 1.00 . B B . 212 VAL CA   1 1 
        3  5509 2 1 12 VAL CB   C   7.679  -6.339  -7.064 1.00 . B B . 212 VAL CB   1 1 
        3  5510 2 1 12 VAL CG1  C   8.810  -5.732  -6.239 1.00 . B B . 212 VAL CG1  1 1 
        3  5511 2 1 12 VAL CG2  C   6.786  -5.221  -7.598 1.00 . B B . 212 VAL CG2  1 1 
        3  5512 2 1 12 VAL H    H   8.453  -5.690  -9.630 1.00 . B B . 212 VAL H    1 1 
        3  5513 2 1 12 VAL HA   H   8.987  -7.899  -7.831 1.00 . B B . 212 VAL HA   1 1 
        3  5514 2 1 12 VAL HB   H   7.100  -6.969  -6.409 1.00 . B B . 212 VAL HB   1 1 
        3  5515 2 1 12 VAL HG11 H   9.416  -5.101  -6.873 1.00 . B B . 212 VAL HG11 1 1 
        3  5516 2 1 12 VAL HG12 H   9.420  -6.523  -5.831 1.00 . B B . 212 VAL HG12 1 1 
        3  5517 2 1 12 VAL HG13 H   8.394  -5.144  -5.435 1.00 . B B . 212 VAL HG13 1 1 
        3  5518 2 1 12 VAL HG21 H   7.362  -4.581  -8.248 1.00 . B B . 212 VAL HG21 1 1 
        3  5519 2 1 12 VAL HG22 H   6.394  -4.641  -6.776 1.00 . B B . 212 VAL HG22 1 1 
        3  5520 2 1 12 VAL HG23 H   5.967  -5.651  -8.156 1.00 . B B . 212 VAL HG23 1 1 
        3  5521 2 1 12 VAL N    N   8.963  -6.403  -9.183 1.00 . B B . 212 VAL N    1 1 
        3  5522 2 1 12 VAL O    O   6.433  -7.481  -9.783 1.00 . B B . 212 VAL O    1 1 
        3  5523 2 1 13 SER C    C   5.501 -11.169  -8.537 1.00 . B B . 213 SER C    1 1 
        3  5524 2 1 13 SER CA   C   6.165 -10.115  -9.405 1.00 . B B . 213 SER CA   1 1 
        3  5525 2 1 13 SER CB   C   6.835 -10.733 -10.646 1.00 . B B . 213 SER CB   1 1 
        3  5526 2 1 13 SER H    H   7.680  -9.680  -7.996 1.00 . B B . 213 SER H    1 1 
        3  5527 2 1 13 SER HA   H   5.392  -9.451  -9.760 1.00 . B B . 213 SER HA   1 1 
        3  5528 2 1 13 SER HB2  H   6.166 -11.455 -11.089 1.00 . B B . 213 SER HB2  1 1 
        3  5529 2 1 13 SER HB3  H   7.037  -9.949 -11.360 1.00 . B B . 213 SER HB3  1 1 
        3  5530 2 1 13 SER HG   H   8.203 -11.340  -9.366 1.00 . B B . 213 SER HG   1 1 
        3  5531 2 1 13 SER N    N   7.104  -9.289  -8.690 1.00 . B B . 213 SER N    1 1 
        3  5532 2 1 13 SER O    O   6.160 -11.843  -7.726 1.00 . B B . 213 SER O    1 1 
        3  5533 2 1 13 SER OG   O   8.059 -11.387 -10.320 1.00 . B B . 213 SER OG   1 1 
        3  5534 2 1 14 LEU C    C   2.480 -13.053  -8.920 1.00 . B B . 214 LEU C    1 1 
        3  5535 2 1 14 LEU CA   C   3.397 -12.304  -7.995 1.00 . B B . 214 LEU CA   1 1 
        3  5536 2 1 14 LEU CB   C   2.570 -11.711  -6.860 1.00 . B B . 214 LEU CB   1 1 
        3  5537 2 1 14 LEU CD1  C   2.340 -10.653  -4.632 1.00 . B B . 214 LEU CD1  1 1 
        3  5538 2 1 14 LEU CD2  C   4.021 -12.455  -4.956 1.00 . B B . 214 LEU CD2  1 1 
        3  5539 2 1 14 LEU CG   C   3.317 -11.268  -5.608 1.00 . B B . 214 LEU CG   1 1 
        3  5540 2 1 14 LEU H    H   3.769 -10.689  -9.359 1.00 . B B . 214 LEU H    1 1 
        3  5541 2 1 14 LEU HA   H   4.091 -13.017  -7.575 1.00 . B B . 214 LEU HA   1 1 
        3  5542 2 1 14 LEU HB2  H   2.050 -10.858  -7.272 1.00 . B B . 214 LEU HB2  1 1 
        3  5543 2 1 14 LEU HB3  H   1.830 -12.443  -6.574 1.00 . B B . 214 LEU HB3  1 1 
        3  5544 2 1 14 LEU HD11 H   1.570 -11.369  -4.387 1.00 . B B . 214 LEU HD11 1 1 
        3  5545 2 1 14 LEU HD12 H   1.895  -9.788  -5.101 1.00 . B B . 214 LEU HD12 1 1 
        3  5546 2 1 14 LEU HD13 H   2.853 -10.349  -3.732 1.00 . B B . 214 LEU HD13 1 1 
        3  5547 2 1 14 LEU HD21 H   4.747 -12.873  -5.636 1.00 . B B . 214 LEU HD21 1 1 
        3  5548 2 1 14 LEU HD22 H   3.291 -13.207  -4.693 1.00 . B B . 214 LEU HD22 1 1 
        3  5549 2 1 14 LEU HD23 H   4.529 -12.122  -4.063 1.00 . B B . 214 LEU HD23 1 1 
        3  5550 2 1 14 LEU HG   H   4.062 -10.535  -5.880 1.00 . B B . 214 LEU HG   1 1 
        3  5551 2 1 14 LEU N    N   4.199 -11.300  -8.709 1.00 . B B . 214 LEU N    1 1 
        3  5552 2 1 14 LEU O    O   1.956 -12.500  -9.877 1.00 . B B . 214 LEU O    1 1 
        3  5553 2 1 15 THR C    C   0.064 -15.244  -8.691 1.00 . B B . 215 THR C    1 1 
        3  5554 2 1 15 THR CA   C   1.418 -15.139  -9.390 1.00 . B B . 215 THR CA   1 1 
        3  5555 2 1 15 THR CB   C   2.040 -16.537  -9.628 1.00 . B B . 215 THR CB   1 1 
        3  5556 2 1 15 THR CG2  C   3.161 -16.467 -10.660 1.00 . B B . 215 THR CG2  1 1 
        3  5557 2 1 15 THR H    H   2.756 -14.676  -7.856 1.00 . B B . 215 THR H    1 1 
        3  5558 2 1 15 THR HA   H   1.265 -14.659 -10.344 1.00 . B B . 215 THR HA   1 1 
        3  5559 2 1 15 THR HB   H   1.264 -17.194  -9.993 1.00 . B B . 215 THR HB   1 1 
        3  5560 2 1 15 THR HG1  H   2.902 -17.945  -8.585 1.00 . B B . 215 THR HG1  1 1 
        3  5561 2 1 15 THR HG21 H   2.768 -16.098 -11.596 1.00 . B B . 215 THR HG21 1 1 
        3  5562 2 1 15 THR HG22 H   3.572 -17.454 -10.814 1.00 . B B . 215 THR HG22 1 1 
        3  5563 2 1 15 THR HG23 H   3.938 -15.804 -10.308 1.00 . B B . 215 THR HG23 1 1 
        3  5564 2 1 15 THR N    N   2.299 -14.299  -8.634 1.00 . B B . 215 THR N    1 1 
        3  5565 2 1 15 THR O    O   0.001 -15.452  -7.483 1.00 . B B . 215 THR O    1 1 
        3  5566 2 1 15 THR OG1  O   2.546 -17.068  -8.391 1.00 . B B . 215 THR OG1  1 1 
        3  5567 2 1 16 THR C    C  -3.276 -15.639  -9.956 1.00 . B B . 216 THR C    1 1 
        3  5568 2 1 16 THR CA   C  -2.323 -15.092  -8.897 1.00 . B B . 216 THR CA   1 1 
        3  5569 2 1 16 THR CB   C  -2.766 -13.658  -8.405 1.00 . B B . 216 THR CB   1 1 
        3  5570 2 1 16 THR CG2  C  -2.676 -12.622  -9.526 1.00 . B B . 216 THR CG2  1 1 
        3  5571 2 1 16 THR H    H  -0.919 -14.925 -10.402 1.00 . B B . 216 THR H    1 1 
        3  5572 2 1 16 THR HA   H  -2.321 -15.766  -8.052 1.00 . B B . 216 THR HA   1 1 
        3  5573 2 1 16 THR HB   H  -2.091 -13.367  -7.613 1.00 . B B . 216 THR HB   1 1 
        3  5574 2 1 16 THR HG1  H  -4.348 -14.544  -7.549 1.00 . B B . 216 THR HG1  1 1 
        3  5575 2 1 16 THR HG21 H  -1.657 -12.559  -9.879 1.00 . B B . 216 THR HG21 1 1 
        3  5576 2 1 16 THR HG22 H  -2.987 -11.657  -9.152 1.00 . B B . 216 THR HG22 1 1 
        3  5577 2 1 16 THR HG23 H  -3.323 -12.921 -10.339 1.00 . B B . 216 THR HG23 1 1 
        3  5578 2 1 16 THR N    N  -0.993 -15.062  -9.434 1.00 . B B . 216 THR N    1 1 
        3  5579 2 1 16 THR O    O  -3.105 -15.351 -11.150 1.00 . B B . 216 THR O    1 1 
        3  5580 2 1 16 THR OG1  O  -4.100 -13.666  -7.863 1.00 . B B . 216 THR OG1  1 1 
        3  5581 2 1 17 GLN C    C  -4.679 -18.032 -11.386 1.00 . B B . 217 GLN C    1 1 
        3  5582 2 1 17 GLN CA   C  -5.271 -17.077 -10.355 1.00 . B B . 217 GLN CA   1 1 
        3  5583 2 1 17 GLN CB   C  -6.113 -16.009 -11.058 1.00 . B B . 217 GLN CB   1 1 
        3  5584 2 1 17 GLN CD   C  -7.579 -13.992 -10.870 1.00 . B B . 217 GLN CD   1 1 
        3  5585 2 1 17 GLN CG   C  -6.791 -15.031 -10.122 1.00 . B B . 217 GLN CG   1 1 
        3  5586 2 1 17 GLN H    H  -4.247 -16.681  -8.554 1.00 . B B . 217 GLN H    1 1 
        3  5587 2 1 17 GLN HA   H  -5.916 -17.647  -9.701 1.00 . B B . 217 GLN HA   1 1 
        3  5588 2 1 17 GLN HB2  H  -5.467 -15.445 -11.715 1.00 . B B . 217 GLN HB2  1 1 
        3  5589 2 1 17 GLN HB3  H  -6.872 -16.494 -11.654 1.00 . B B . 217 GLN HB3  1 1 
        3  5590 2 1 17 GLN HE21 H  -7.223 -12.691  -9.450 1.00 . B B . 217 GLN HE21 1 1 
        3  5591 2 1 17 GLN HE22 H  -8.135 -12.093 -10.771 1.00 . B B . 217 GLN HE22 1 1 
        3  5592 2 1 17 GLN HG2  H  -7.459 -15.575  -9.471 1.00 . B B . 217 GLN HG2  1 1 
        3  5593 2 1 17 GLN HG3  H  -6.037 -14.535  -9.529 1.00 . B B . 217 GLN HG3  1 1 
        3  5594 2 1 17 GLN N    N  -4.231 -16.465  -9.509 1.00 . B B . 217 GLN N    1 1 
        3  5595 2 1 17 GLN NE2  N  -7.663 -12.824 -10.316 1.00 . B B . 217 GLN NE2  1 1 
        3  5596 2 1 17 GLN O    O  -3.460 -18.232 -11.455 1.00 . B B . 217 GLN O    1 1 
        3  5597 2 1 17 GLN OE1  O  -8.105 -14.249 -11.948 1.00 . B B . 217 GLN OE1  1 1 
        3  5598 2 1 18 ARG C    C  -6.079 -19.416 -14.396 1.00 . B B . 218 ARG C    1 1 
        3  5599 2 1 18 ARG CA   C  -5.093 -19.509 -13.223 1.00 . B B . 218 ARG CA   1 1 
        3  5600 2 1 18 ARG CB   C  -4.929 -20.952 -12.693 1.00 . B B . 218 ARG CB   1 1 
        3  5601 2 1 18 ARG CD   C  -4.100 -23.300 -13.058 1.00 . B B . 218 ARG CD   1 1 
        3  5602 2 1 18 ARG CG   C  -4.309 -21.935 -13.681 1.00 . B B . 218 ARG CG   1 1 
        3  5603 2 1 18 ARG CZ   C  -5.421 -25.006 -11.836 1.00 . B B . 218 ARG CZ   1 1 
        3  5604 2 1 18 ARG H    H  -6.498 -18.529 -12.011 1.00 . B B . 218 ARG H    1 1 
        3  5605 2 1 18 ARG HA   H  -4.134 -19.138 -13.559 1.00 . B B . 218 ARG HA   1 1 
        3  5606 2 1 18 ARG HB2  H  -4.307 -20.931 -11.812 1.00 . B B . 218 ARG HB2  1 1 
        3  5607 2 1 18 ARG HB3  H  -5.905 -21.320 -12.421 1.00 . B B . 218 ARG HB3  1 1 
        3  5608 2 1 18 ARG HD2  H  -3.659 -23.948 -13.800 1.00 . B B . 218 ARG HD2  1 1 
        3  5609 2 1 18 ARG HD3  H  -3.426 -23.199 -12.222 1.00 . B B . 218 ARG HD3  1 1 
        3  5610 2 1 18 ARG HE   H  -6.169 -23.447 -12.892 1.00 . B B . 218 ARG HE   1 1 
        3  5611 2 1 18 ARG HG2  H  -4.976 -22.041 -14.523 1.00 . B B . 218 ARG HG2  1 1 
        3  5612 2 1 18 ARG HG3  H  -3.358 -21.547 -14.017 1.00 . B B . 218 ARG HG3  1 1 
        3  5613 2 1 18 ARG HH11 H  -3.398 -25.272 -11.677 1.00 . B B . 218 ARG HH11 1 1 
        3  5614 2 1 18 ARG HH12 H  -4.336 -26.432 -10.866 1.00 . B B . 218 ARG HH12 1 1 
        3  5615 2 1 18 ARG HH21 H  -7.471 -25.074 -11.725 1.00 . B B . 218 ARG HH21 1 1 
        3  5616 2 1 18 ARG HH22 H  -6.653 -26.319 -10.893 1.00 . B B . 218 ARG HH22 1 1 
        3  5617 2 1 18 ARG N    N  -5.536 -18.642 -12.163 1.00 . B B . 218 ARG N    1 1 
        3  5618 2 1 18 ARG NE   N  -5.351 -23.908 -12.594 1.00 . B B . 218 ARG NE   1 1 
        3  5619 2 1 18 ARG NH1  N  -4.314 -25.607 -11.437 1.00 . B B . 218 ARG NH1  1 1 
        3  5620 2 1 18 ARG NH2  N  -6.597 -25.496 -11.464 1.00 . B B . 218 ARG NH2  1 1 
        3  5621 2 1 18 ARG O    O  -6.047 -20.215 -15.328 1.00 . B B . 218 ARG O    1 1 
        3  5622 2 1 19 LEU C    C  -7.213 -17.283 -16.458 1.00 . B B . 219 LEU C    1 1 
        3  5623 2 1 19 LEU CA   C  -7.884 -18.183 -15.425 1.00 . B B . 219 LEU CA   1 1 
        3  5624 2 1 19 LEU CB   C  -9.197 -17.566 -14.889 1.00 . B B . 219 LEU CB   1 1 
        3  5625 2 1 19 LEU CD1  C -10.668 -18.699 -16.587 1.00 . B B . 219 LEU CD1  1 1 
        3  5626 2 1 19 LEU CD2  C -11.594 -16.869 -15.204 1.00 . B B . 219 LEU CD2  1 1 
        3  5627 2 1 19 LEU CG   C -10.345 -17.382 -15.905 1.00 . B B . 219 LEU CG   1 1 
        3  5628 2 1 19 LEU H    H  -6.913 -17.778 -13.605 1.00 . B B . 219 LEU H    1 1 
        3  5629 2 1 19 LEU HA   H  -8.086 -19.148 -15.866 1.00 . B B . 219 LEU HA   1 1 
        3  5630 2 1 19 LEU HB2  H  -9.563 -18.194 -14.092 1.00 . B B . 219 LEU HB2  1 1 
        3  5631 2 1 19 LEU HB3  H  -8.961 -16.598 -14.473 1.00 . B B . 219 LEU HB3  1 1 
        3  5632 2 1 19 LEU HD11 H -11.492 -18.558 -17.269 1.00 . B B . 219 LEU HD11 1 1 
        3  5633 2 1 19 LEU HD12 H -10.940 -19.428 -15.840 1.00 . B B . 219 LEU HD12 1 1 
        3  5634 2 1 19 LEU HD13 H  -9.805 -19.051 -17.131 1.00 . B B . 219 LEU HD13 1 1 
        3  5635 2 1 19 LEU HD21 H -11.403 -15.913 -14.743 1.00 . B B . 219 LEU HD21 1 1 
        3  5636 2 1 19 LEU HD22 H -11.901 -17.576 -14.449 1.00 . B B . 219 LEU HD22 1 1 
        3  5637 2 1 19 LEU HD23 H -12.389 -16.758 -15.928 1.00 . B B . 219 LEU HD23 1 1 
        3  5638 2 1 19 LEU HG   H -10.057 -16.662 -16.657 1.00 . B B . 219 LEU HG   1 1 
        3  5639 2 1 19 LEU N    N  -6.938 -18.408 -14.353 1.00 . B B . 219 LEU N    1 1 
        3  5640 2 1 19 LEU O    O  -6.939 -16.116 -16.181 1.00 . B B . 219 LEU O    1 1 
        3  5641 2 1 20 PRO C    C  -6.653 -15.799 -19.125 1.00 . B B . 220 PRO C    1 1 
        3  5642 2 1 20 PRO CA   C  -6.130 -17.155 -18.681 1.00 . B B . 220 PRO CA   1 1 
        3  5643 2 1 20 PRO CB   C  -6.134 -18.139 -19.848 1.00 . B B . 220 PRO CB   1 1 
        3  5644 2 1 20 PRO CD   C  -7.254 -19.206 -18.071 1.00 . B B . 220 PRO CD   1 1 
        3  5645 2 1 20 PRO CG   C  -6.316 -19.453 -19.203 1.00 . B B . 220 PRO CG   1 1 
        3  5646 2 1 20 PRO HA   H  -5.109 -17.026 -18.361 1.00 . B B . 220 PRO HA   1 1 
        3  5647 2 1 20 PRO HB2  H  -6.948 -17.905 -20.518 1.00 . B B . 220 PRO HB2  1 1 
        3  5648 2 1 20 PRO HB3  H  -5.194 -18.087 -20.378 1.00 . B B . 220 PRO HB3  1 1 
        3  5649 2 1 20 PRO HD2  H  -8.274 -19.262 -18.422 1.00 . B B . 220 PRO HD2  1 1 
        3  5650 2 1 20 PRO HD3  H  -7.066 -19.927 -17.289 1.00 . B B . 220 PRO HD3  1 1 
        3  5651 2 1 20 PRO HG2  H  -6.735 -20.163 -19.899 1.00 . B B . 220 PRO HG2  1 1 
        3  5652 2 1 20 PRO HG3  H  -5.371 -19.814 -18.828 1.00 . B B . 220 PRO HG3  1 1 
        3  5653 2 1 20 PRO N    N  -6.900 -17.840 -17.645 1.00 . B B . 220 PRO N    1 1 
        3  5654 2 1 20 PRO O    O  -7.864 -15.574 -19.270 1.00 . B B . 220 PRO O    1 1 
        3  5655 2 1 21 VAL C    C  -5.897 -13.632 -21.392 1.00 . B B . 221 VAL C    1 1 
        3  5656 2 1 21 VAL CA   C  -5.926 -13.594 -19.865 1.00 . B B . 221 VAL CA   1 1 
        3  5657 2 1 21 VAL CB   C  -4.851 -12.603 -19.335 1.00 . B B . 221 VAL CB   1 1 
        3  5658 2 1 21 VAL CG1  C  -4.941 -12.489 -17.819 1.00 . B B . 221 VAL CG1  1 1 
        3  5659 2 1 21 VAL CG2  C  -3.453 -13.060 -19.739 1.00 . B B . 221 VAL CG2  1 1 
        3  5660 2 1 21 VAL H    H  -4.785 -15.199 -19.173 1.00 . B B . 221 VAL H    1 1 
        3  5661 2 1 21 VAL HA   H  -6.902 -13.268 -19.537 1.00 . B B . 221 VAL HA   1 1 
        3  5662 2 1 21 VAL HB   H  -5.035 -11.629 -19.764 1.00 . B B . 221 VAL HB   1 1 
        3  5663 2 1 21 VAL HG11 H  -4.189 -11.800 -17.462 1.00 . B B . 221 VAL HG11 1 1 
        3  5664 2 1 21 VAL HG12 H  -4.770 -13.460 -17.380 1.00 . B B . 221 VAL HG12 1 1 
        3  5665 2 1 21 VAL HG13 H  -5.920 -12.131 -17.537 1.00 . B B . 221 VAL HG13 1 1 
        3  5666 2 1 21 VAL HG21 H  -3.387 -13.121 -20.816 1.00 . B B . 221 VAL HG21 1 1 
        3  5667 2 1 21 VAL HG22 H  -3.251 -14.032 -19.316 1.00 . B B . 221 VAL HG22 1 1 
        3  5668 2 1 21 VAL HG23 H  -2.723 -12.354 -19.374 1.00 . B B . 221 VAL HG23 1 1 
        3  5669 2 1 21 VAL N    N  -5.705 -14.924 -19.358 1.00 . B B . 221 VAL N    1 1 
        3  5670 2 1 21 VAL O    O  -5.416 -14.616 -21.977 1.00 . B B . 221 VAL O    1 1 
        3  5671 2 1 22 SER C    C  -5.134 -12.566 -24.185 1.00 . B B . 222 SER C    1 1 
        3  5672 2 1 22 SER CA   C  -6.521 -12.562 -23.479 1.00 . B B . 222 SER CA   1 1 
        3  5673 2 1 22 SER CB   C  -7.303 -11.308 -23.877 1.00 . B B . 222 SER CB   1 1 
        3  5674 2 1 22 SER H    H  -6.699 -11.802 -21.530 1.00 . B B . 222 SER H    1 1 
        3  5675 2 1 22 SER HA   H  -7.084 -13.429 -23.792 1.00 . B B . 222 SER HA   1 1 
        3  5676 2 1 22 SER HB2  H  -6.698 -10.433 -23.689 1.00 . B B . 222 SER HB2  1 1 
        3  5677 2 1 22 SER HB3  H  -7.551 -11.357 -24.928 1.00 . B B . 222 SER HB3  1 1 
        3  5678 2 1 22 SER HG   H  -8.366 -10.448 -22.527 1.00 . B B . 222 SER HG   1 1 
        3  5679 2 1 22 SER N    N  -6.397 -12.595 -22.027 1.00 . B B . 222 SER N    1 1 
        3  5680 2 1 22 SER O    O  -4.985 -13.090 -25.310 1.00 . B B . 222 SER O    1 1 
        3  5681 2 1 22 SER OG   O  -8.516 -11.198 -23.125 1.00 . B B . 222 SER OG   1 1 
        3  5682 2 1 23 ARG C    C  -1.799 -11.550 -22.979 1.00 . B B . 223 ARG C    1 1 
        3  5683 2 1 23 ARG CA   C  -2.804 -11.854 -24.092 1.00 . B B . 223 ARG CA   1 1 
        3  5684 2 1 23 ARG CB   C  -2.851 -10.664 -25.086 1.00 . B B . 223 ARG CB   1 1 
        3  5685 2 1 23 ARG CD   C  -1.702  -9.038 -26.588 1.00 . B B . 223 ARG CD   1 1 
        3  5686 2 1 23 ARG CG   C  -1.533 -10.278 -25.737 1.00 . B B . 223 ARG CG   1 1 
        3  5687 2 1 23 ARG CZ   C  -0.228  -7.311 -27.591 1.00 . B B . 223 ARG CZ   1 1 
        3  5688 2 1 23 ARG H    H  -4.310 -11.671 -22.618 1.00 . B B . 223 ARG H    1 1 
        3  5689 2 1 23 ARG HA   H  -2.526 -12.747 -24.630 1.00 . B B . 223 ARG HA   1 1 
        3  5690 2 1 23 ARG HB2  H  -3.549 -10.901 -25.874 1.00 . B B . 223 ARG HB2  1 1 
        3  5691 2 1 23 ARG HB3  H  -3.229  -9.807 -24.548 1.00 . B B . 223 ARG HB3  1 1 
        3  5692 2 1 23 ARG HD2  H  -2.363  -9.269 -27.410 1.00 . B B . 223 ARG HD2  1 1 
        3  5693 2 1 23 ARG HD3  H  -2.147  -8.260 -25.985 1.00 . B B . 223 ARG HD3  1 1 
        3  5694 2 1 23 ARG HE   H   0.309  -9.206 -27.115 1.00 . B B . 223 ARG HE   1 1 
        3  5695 2 1 23 ARG HG2  H  -0.803 -10.079 -24.966 1.00 . B B . 223 ARG HG2  1 1 
        3  5696 2 1 23 ARG HG3  H  -1.195 -11.092 -26.363 1.00 . B B . 223 ARG HG3  1 1 
        3  5697 2 1 23 ARG HH11 H  -2.157  -6.661 -27.305 1.00 . B B . 223 ARG HH11 1 1 
        3  5698 2 1 23 ARG HH12 H  -1.109  -5.502 -27.967 1.00 . B B . 223 ARG HH12 1 1 
        3  5699 2 1 23 ARG HH21 H   1.753  -7.584 -28.025 1.00 . B B . 223 ARG HH21 1 1 
        3  5700 2 1 23 ARG HH22 H   1.170  -6.028 -28.378 1.00 . B B . 223 ARG HH22 1 1 
        3  5701 2 1 23 ARG N    N  -4.137 -12.004 -23.523 1.00 . B B . 223 ARG N    1 1 
        3  5702 2 1 23 ARG NE   N  -0.426  -8.553 -27.124 1.00 . B B . 223 ARG NE   1 1 
        3  5703 2 1 23 ARG NH1  N  -1.230  -6.436 -27.623 1.00 . B B . 223 ARG NH1  1 1 
        3  5704 2 1 23 ARG NH2  N   0.973  -6.950 -28.029 1.00 . B B . 223 ARG NH2  1 1 
        3  5705 2 1 23 ARG O    O  -2.190 -11.168 -21.887 1.00 . B B . 223 ARG O    1 1 
        3  5706 2 1 24 ILE C    C   0.970  -9.970 -22.929 1.00 . B B . 224 ILE C    1 1 
        3  5707 2 1 24 ILE CA   C   0.526 -11.303 -22.354 1.00 . B B . 224 ILE CA   1 1 
        3  5708 2 1 24 ILE CB   C   1.766 -12.263 -22.363 1.00 . B B . 224 ILE CB   1 1 
        3  5709 2 1 24 ILE CD1  C   0.729 -14.015 -20.789 1.00 . B B . 224 ILE CD1  1 1 
        3  5710 2 1 24 ILE CG1  C   1.372 -13.737 -22.107 1.00 . B B . 224 ILE CG1  1 1 
        3  5711 2 1 24 ILE CG2  C   2.808 -11.803 -21.341 1.00 . B B . 224 ILE CG2  1 1 
        3  5712 2 1 24 ILE H    H  -0.262 -12.239 -24.053 1.00 . B B . 224 ILE H    1 1 
        3  5713 2 1 24 ILE HA   H   0.169 -11.133 -21.346 1.00 . B B . 224 ILE HA   1 1 
        3  5714 2 1 24 ILE HB   H   2.227 -12.182 -23.337 1.00 . B B . 224 ILE HB   1 1 
        3  5715 2 1 24 ILE HD11 H   1.442 -13.783 -20.014 1.00 . B B . 224 ILE HD11 1 1 
        3  5716 2 1 24 ILE HD12 H   0.464 -15.060 -20.731 1.00 . B B . 224 ILE HD12 1 1 
        3  5717 2 1 24 ILE HD13 H  -0.157 -13.407 -20.683 1.00 . B B . 224 ILE HD13 1 1 
        3  5718 2 1 24 ILE HG12 H   0.645 -14.050 -22.836 1.00 . B B . 224 ILE HG12 1 1 
        3  5719 2 1 24 ILE HG13 H   2.250 -14.361 -22.186 1.00 . B B . 224 ILE HG13 1 1 
        3  5720 2 1 24 ILE HG21 H   3.159 -10.807 -21.570 1.00 . B B . 224 ILE HG21 1 1 
        3  5721 2 1 24 ILE HG22 H   3.648 -12.482 -21.337 1.00 . B B . 224 ILE HG22 1 1 
        3  5722 2 1 24 ILE HG23 H   2.341 -11.805 -20.366 1.00 . B B . 224 ILE HG23 1 1 
        3  5723 2 1 24 ILE N    N  -0.528 -11.757 -23.242 1.00 . B B . 224 ILE N    1 1 
        3  5724 2 1 24 ILE O    O   1.472  -9.917 -24.053 1.00 . B B . 224 ILE O    1 1 
        3  5725 2 1 25 LYS C    C   1.804  -6.805 -21.684 1.00 . B B . 225 LYS C    1 1 
        3  5726 2 1 25 LYS CA   C   1.119  -7.612 -22.739 1.00 . B B . 225 LYS CA   1 1 
        3  5727 2 1 25 LYS CB   C  -0.091  -6.794 -23.319 1.00 . B B . 225 LYS CB   1 1 
        3  5728 2 1 25 LYS CD   C  -2.292  -6.949 -21.924 1.00 . B B . 225 LYS CD   1 1 
        3  5729 2 1 25 LYS CE   C  -1.949  -8.234 -21.277 1.00 . B B . 225 LYS CE   1 1 
        3  5730 2 1 25 LYS CG   C  -1.061  -6.130 -22.306 1.00 . B B . 225 LYS CG   1 1 
        3  5731 2 1 25 LYS H    H   0.412  -8.968 -21.302 1.00 . B B . 225 LYS H    1 1 
        3  5732 2 1 25 LYS HA   H   1.828  -7.785 -23.536 1.00 . B B . 225 LYS HA   1 1 
        3  5733 2 1 25 LYS HB2  H   0.287  -6.007 -23.949 1.00 . B B . 225 LYS HB2  1 1 
        3  5734 2 1 25 LYS HB3  H  -0.675  -7.475 -23.919 1.00 . B B . 225 LYS HB3  1 1 
        3  5735 2 1 25 LYS HD2  H  -2.848  -6.375 -21.198 1.00 . B B . 225 LYS HD2  1 1 
        3  5736 2 1 25 LYS HD3  H  -2.899  -7.127 -22.800 1.00 . B B . 225 LYS HD3  1 1 
        3  5737 2 1 25 LYS HE2  H  -1.439  -8.844 -22.010 1.00 . B B . 225 LYS HE2  1 1 
        3  5738 2 1 25 LYS HE3  H  -1.278  -8.000 -20.468 1.00 . B B . 225 LYS HE3  1 1 
        3  5739 2 1 25 LYS HG2  H  -0.516  -5.965 -21.389 1.00 . B B . 225 LYS HG2  1 1 
        3  5740 2 1 25 LYS HG3  H  -1.377  -5.174 -22.695 1.00 . B B . 225 LYS HG3  1 1 
        3  5741 2 1 25 LYS HZ1  H  -3.795  -9.115 -21.575 1.00 . B B . 225 LYS HZ1  1 1 
        3  5742 2 1 25 LYS HZ2  H  -3.633  -8.450 -20.032 1.00 . B B . 225 LYS HZ2  1 1 
        3  5743 2 1 25 LYS HZ3  H  -2.843  -9.897 -20.432 1.00 . B B . 225 LYS HZ3  1 1 
        3  5744 2 1 25 LYS N    N   0.766  -8.902 -22.214 1.00 . B B . 225 LYS N    1 1 
        3  5745 2 1 25 LYS NZ   N  -3.128  -8.959 -20.783 1.00 . B B . 225 LYS NZ   1 1 
        3  5746 2 1 25 LYS O    O   1.642  -7.082 -20.483 1.00 . B B . 225 LYS O    1 1 
        3  5747 2 1 26 THR C    C   2.795  -3.507 -21.473 1.00 . B B . 226 THR C    1 1 
        3  5748 2 1 26 THR CA   C   3.257  -4.939 -21.282 1.00 . B B . 226 THR CA   1 1 
        3  5749 2 1 26 THR CB   C   4.772  -5.028 -21.508 1.00 . B B . 226 THR CB   1 1 
        3  5750 2 1 26 THR CG2  C   5.375  -6.223 -20.803 1.00 . B B . 226 THR CG2  1 1 
        3  5751 2 1 26 THR H    H   2.654  -5.689 -23.092 1.00 . B B . 226 THR H    1 1 
        3  5752 2 1 26 THR HA   H   3.057  -5.230 -20.263 1.00 . B B . 226 THR HA   1 1 
        3  5753 2 1 26 THR HB   H   5.209  -4.123 -21.114 1.00 . B B . 226 THR HB   1 1 
        3  5754 2 1 26 THR HG1  H   6.010  -5.174 -23.028 1.00 . B B . 226 THR HG1  1 1 
        3  5755 2 1 26 THR HG21 H   4.916  -7.137 -21.150 1.00 . B B . 226 THR HG21 1 1 
        3  5756 2 1 26 THR HG22 H   5.225  -6.135 -19.734 1.00 . B B . 226 THR HG22 1 1 
        3  5757 2 1 26 THR HG23 H   6.440  -6.257 -20.980 1.00 . B B . 226 THR HG23 1 1 
        3  5758 2 1 26 THR N    N   2.549  -5.834 -22.129 1.00 . B B . 226 THR N    1 1 
        3  5759 2 1 26 THR O    O   2.654  -3.025 -22.609 1.00 . B B . 226 THR O    1 1 
        3  5760 2 1 26 THR OG1  O   5.055  -5.074 -22.920 1.00 . B B . 226 THR OG1  1 1 
        3  5761 2 1 27 TYR C    C   3.283  -0.680 -19.733 1.00 . B B . 227 TYR C    1 1 
        3  5762 2 1 27 TYR CA   C   2.178  -1.455 -20.380 1.00 . B B . 227 TYR CA   1 1 
        3  5763 2 1 27 TYR CB   C   0.871  -1.202 -19.619 1.00 . B B . 227 TYR CB   1 1 
        3  5764 2 1 27 TYR CD1  C  -0.995  -1.072 -21.288 1.00 . B B . 227 TYR CD1  1 1 
        3  5765 2 1 27 TYR CD2  C  -0.879  -2.995 -19.891 1.00 . B B . 227 TYR CD2  1 1 
        3  5766 2 1 27 TYR CE1  C  -2.119  -1.575 -21.899 1.00 . B B . 227 TYR CE1  1 1 
        3  5767 2 1 27 TYR CE2  C  -2.005  -3.508 -20.495 1.00 . B B . 227 TYR CE2  1 1 
        3  5768 2 1 27 TYR CG   C  -0.354  -1.769 -20.277 1.00 . B B . 227 TYR CG   1 1 
        3  5769 2 1 27 TYR CZ   C  -2.621  -2.791 -21.506 1.00 . B B . 227 TYR CZ   1 1 
        3  5770 2 1 27 TYR H    H   2.567  -3.340 -19.528 1.00 . B B . 227 TYR H    1 1 
        3  5771 2 1 27 TYR HA   H   2.061  -1.133 -21.402 1.00 . B B . 227 TYR HA   1 1 
        3  5772 2 1 27 TYR HB2  H   0.966  -1.695 -18.664 1.00 . B B . 227 TYR HB2  1 1 
        3  5773 2 1 27 TYR HB3  H   0.728  -0.145 -19.452 1.00 . B B . 227 TYR HB3  1 1 
        3  5774 2 1 27 TYR HD1  H  -0.595  -0.118 -21.598 1.00 . B B . 227 TYR HD1  1 1 
        3  5775 2 1 27 TYR HD2  H  -0.394  -3.549 -19.102 1.00 . B B . 227 TYR HD2  1 1 
        3  5776 2 1 27 TYR HE1  H  -2.602  -1.013 -22.686 1.00 . B B . 227 TYR HE1  1 1 
        3  5777 2 1 27 TYR HE2  H  -2.385  -4.471 -20.179 1.00 . B B . 227 TYR HE2  1 1 
        3  5778 2 1 27 TYR HH   H  -4.417  -3.501 -21.464 1.00 . B B . 227 TYR HH   1 1 
        3  5779 2 1 27 TYR N    N   2.526  -2.856 -20.380 1.00 . B B . 227 TYR N    1 1 
        3  5780 2 1 27 TYR O    O   3.882  -1.153 -18.762 1.00 . B B . 227 TYR O    1 1 
        3  5781 2 1 27 TYR OH   O  -3.748  -3.292 -22.124 1.00 . B B . 227 TYR OH   1 1 
        3  5782 2 1 28 THR C    C   3.920   2.534 -19.052 1.00 . B B . 228 THR C    1 1 
        3  5783 2 1 28 THR CA   C   4.558   1.327 -19.677 1.00 . B B . 228 THR CA   1 1 
        3  5784 2 1 28 THR CB   C   5.653   1.757 -20.676 1.00 . B B . 228 THR CB   1 1 
        3  5785 2 1 28 THR CG2  C   6.760   0.722 -20.792 1.00 . B B . 228 THR CG2  1 1 
        3  5786 2 1 28 THR H    H   3.113   0.782 -21.071 1.00 . B B . 228 THR H    1 1 
        3  5787 2 1 28 THR HA   H   5.028   0.760 -18.888 1.00 . B B . 228 THR HA   1 1 
        3  5788 2 1 28 THR HB   H   6.070   2.677 -20.293 1.00 . B B . 228 THR HB   1 1 
        3  5789 2 1 28 THR HG1  H   4.164   2.324 -21.807 1.00 . B B . 228 THR HG1  1 1 
        3  5790 2 1 28 THR HG21 H   7.241   0.633 -19.827 1.00 . B B . 228 THR HG21 1 1 
        3  5791 2 1 28 THR HG22 H   7.494   1.057 -21.510 1.00 . B B . 228 THR HG22 1 1 
        3  5792 2 1 28 THR HG23 H   6.351  -0.233 -21.084 1.00 . B B . 228 THR HG23 1 1 
        3  5793 2 1 28 THR N    N   3.574   0.472 -20.262 1.00 . B B . 228 THR N    1 1 
        3  5794 2 1 28 THR O    O   3.234   3.310 -19.716 1.00 . B B . 228 THR O    1 1 
        3  5795 2 1 28 THR OG1  O   5.080   2.061 -21.958 1.00 . B B . 228 THR OG1  1 1 
        3  5796 2 1 29 ILE C    C   4.797   4.748 -16.874 1.00 . B B . 229 ILE C    1 1 
        3  5797 2 1 29 ILE CA   C   3.654   3.807 -17.064 1.00 . B B . 229 ILE CA   1 1 
        3  5798 2 1 29 ILE CB   C   3.142   3.390 -15.656 1.00 . B B . 229 ILE CB   1 1 
        3  5799 2 1 29 ILE CD1  C   1.614   1.756 -14.474 1.00 . B B . 229 ILE CD1  1 1 
        3  5800 2 1 29 ILE CG1  C   1.992   2.396 -15.767 1.00 . B B . 229 ILE CG1  1 1 
        3  5801 2 1 29 ILE CG2  C   2.708   4.623 -14.855 1.00 . B B . 229 ILE CG2  1 1 
        3  5802 2 1 29 ILE H    H   4.677   1.992 -17.336 1.00 . B B . 229 ILE H    1 1 
        3  5803 2 1 29 ILE HA   H   2.849   4.270 -17.612 1.00 . B B . 229 ILE HA   1 1 
        3  5804 2 1 29 ILE HB   H   3.955   2.940 -15.111 1.00 . B B . 229 ILE HB   1 1 
        3  5805 2 1 29 ILE HD11 H   0.664   1.260 -14.603 1.00 . B B . 229 ILE HD11 1 1 
        3  5806 2 1 29 ILE HD12 H   1.497   2.539 -13.748 1.00 . B B . 229 ILE HD12 1 1 
        3  5807 2 1 29 ILE HD13 H   2.369   1.050 -14.163 1.00 . B B . 229 ILE HD13 1 1 
        3  5808 2 1 29 ILE HG12 H   1.110   2.922 -16.097 1.00 . B B . 229 ILE HG12 1 1 
        3  5809 2 1 29 ILE HG13 H   2.243   1.610 -16.458 1.00 . B B . 229 ILE HG13 1 1 
        3  5810 2 1 29 ILE HG21 H   2.361   4.317 -13.879 1.00 . B B . 229 ILE HG21 1 1 
        3  5811 2 1 29 ILE HG22 H   1.912   5.131 -15.382 1.00 . B B . 229 ILE HG22 1 1 
        3  5812 2 1 29 ILE HG23 H   3.548   5.292 -14.741 1.00 . B B . 229 ILE HG23 1 1 
        3  5813 2 1 29 ILE N    N   4.145   2.684 -17.790 1.00 . B B . 229 ILE N    1 1 
        3  5814 2 1 29 ILE O    O   5.842   4.351 -16.473 1.00 . B B . 229 ILE O    1 1 
        3  5815 2 1 30 THR C    C   4.862   8.180 -16.399 1.00 . B B . 230 THR C    1 1 
        3  5816 2 1 30 THR CA   C   5.554   6.976 -16.965 1.00 . B B . 230 THR CA   1 1 
        3  5817 2 1 30 THR CB   C   6.509   7.316 -18.169 1.00 . B B . 230 THR CB   1 1 
        3  5818 2 1 30 THR CG2  C   7.504   6.186 -18.415 1.00 . B B . 230 THR CG2  1 1 
        3  5819 2 1 30 THR H    H   3.719   6.130 -17.582 1.00 . B B . 230 THR H    1 1 
        3  5820 2 1 30 THR HA   H   6.146   6.588 -16.148 1.00 . B B . 230 THR HA   1 1 
        3  5821 2 1 30 THR HB   H   7.069   8.197 -17.885 1.00 . B B . 230 THR HB   1 1 
        3  5822 2 1 30 THR HG1  H   5.007   7.002 -19.381 1.00 . B B . 230 THR HG1  1 1 
        3  5823 2 1 30 THR HG21 H   6.969   5.272 -18.625 1.00 . B B . 230 THR HG21 1 1 
        3  5824 2 1 30 THR HG22 H   8.114   6.052 -17.534 1.00 . B B . 230 THR HG22 1 1 
        3  5825 2 1 30 THR HG23 H   8.139   6.436 -19.252 1.00 . B B . 230 THR HG23 1 1 
        3  5826 2 1 30 THR N    N   4.596   5.943 -17.203 1.00 . B B . 230 THR N    1 1 
        3  5827 2 1 30 THR O    O   4.416   9.059 -17.125 1.00 . B B . 230 THR O    1 1 
        3  5828 2 1 30 THR OG1  O   5.777   7.585 -19.379 1.00 . B B . 230 THR OG1  1 1 
        3  5829 2 1 31 GLU C    C   4.937  10.146 -13.767 1.00 . B B . 231 GLU C    1 1 
        3  5830 2 1 31 GLU CA   C   3.973   9.245 -14.480 1.00 . B B . 231 GLU CA   1 1 
        3  5831 2 1 31 GLU CB   C   2.838   8.657 -13.583 1.00 . B B . 231 GLU CB   1 1 
        3  5832 2 1 31 GLU CD   C   3.361   8.989 -11.074 1.00 . B B . 231 GLU CD   1 1 
        3  5833 2 1 31 GLU CG   C   3.215   7.994 -12.247 1.00 . B B . 231 GLU CG   1 1 
        3  5834 2 1 31 GLU H    H   5.128   7.494 -14.556 1.00 . B B . 231 GLU H    1 1 
        3  5835 2 1 31 GLU HA   H   3.527   9.816 -15.281 1.00 . B B . 231 GLU HA   1 1 
        3  5836 2 1 31 GLU HB2  H   2.107   9.416 -13.365 1.00 . B B . 231 GLU HB2  1 1 
        3  5837 2 1 31 GLU HB3  H   2.363   7.895 -14.183 1.00 . B B . 231 GLU HB3  1 1 
        3  5838 2 1 31 GLU HG2  H   2.402   7.315 -12.019 1.00 . B B . 231 GLU HG2  1 1 
        3  5839 2 1 31 GLU HG3  H   4.120   7.422 -12.369 1.00 . B B . 231 GLU HG3  1 1 
        3  5840 2 1 31 GLU N    N   4.707   8.191 -15.104 1.00 . B B . 231 GLU N    1 1 
        3  5841 2 1 31 GLU O    O   5.772   9.670 -13.014 1.00 . B B . 231 GLU O    1 1 
        3  5842 2 1 31 GLU OE1  O   2.307   9.417 -10.547 1.00 . B B . 231 GLU OE1  1 1 
        3  5843 2 1 31 GLU OE2  O   4.471   9.285 -10.632 1.00 . B B . 231 GLU OE2  1 1 
        3  5844 2 1 32 GLY C    C   7.217  12.118 -13.934 1.00 . B B . 232 GLY C    1 1 
        3  5845 2 1 32 GLY CA   C   5.788  12.408 -13.511 1.00 . B B . 232 GLY CA   1 1 
        3  5846 2 1 32 GLY H    H   4.148  11.732 -14.670 1.00 . B B . 232 GLY H    1 1 
        3  5847 2 1 32 GLY HA2  H   5.511  13.387 -13.870 1.00 . B B . 232 GLY HA2  1 1 
        3  5848 2 1 32 GLY HA3  H   5.727  12.388 -12.434 1.00 . B B . 232 GLY HA3  1 1 
        3  5849 2 1 32 GLY N    N   4.859  11.436 -14.064 1.00 . B B . 232 GLY N    1 1 
        3  5850 2 1 32 GLY O    O   7.709  12.636 -14.944 1.00 . B B . 232 GLY O    1 1 
        3  5851 2 1 33 SER C    C   9.342   9.446 -12.831 1.00 . B B . 233 SER C    1 1 
        3  5852 2 1 33 SER CA   C   9.191  10.835 -13.438 1.00 . B B . 233 SER CA   1 1 
        3  5853 2 1 33 SER CB   C  10.249  11.807 -12.916 1.00 . B B . 233 SER CB   1 1 
        3  5854 2 1 33 SER H    H   7.425  10.971 -12.355 1.00 . B B . 233 SER H    1 1 
        3  5855 2 1 33 SER HA   H   9.278  10.746 -14.512 1.00 . B B . 233 SER HA   1 1 
        3  5856 2 1 33 SER HB2  H  10.129  11.933 -11.849 1.00 . B B . 233 SER HB2  1 1 
        3  5857 2 1 33 SER HB3  H  11.233  11.419 -13.126 1.00 . B B . 233 SER HB3  1 1 
        3  5858 2 1 33 SER HG   H   9.261  13.040 -14.021 1.00 . B B . 233 SER HG   1 1 
        3  5859 2 1 33 SER N    N   7.874  11.305 -13.164 1.00 . B B . 233 SER N    1 1 
        3  5860 2 1 33 SER O    O   9.955   9.267 -11.784 1.00 . B B . 233 SER O    1 1 
        3  5861 2 1 33 SER OG   O  10.110  13.081 -13.555 1.00 . B B . 233 SER OG   1 1 
        3  5862 2 1 34 LEU C    C   8.227   6.233 -14.141 1.00 . B B . 234 LEU C    1 1 
        3  5863 2 1 34 LEU CA   C   8.646   7.129 -12.983 1.00 . B B . 234 LEU CA   1 1 
        3  5864 2 1 34 LEU CB   C   7.641   7.063 -11.772 1.00 . B B . 234 LEU CB   1 1 
        3  5865 2 1 34 LEU CD1  C   6.383   4.851 -11.943 1.00 . B B . 234 LEU CD1  1 1 
        3  5866 2 1 34 LEU CD2  C   8.606   4.952 -10.748 1.00 . B B . 234 LEU CD2  1 1 
        3  5867 2 1 34 LEU CG   C   7.319   5.710 -11.089 1.00 . B B . 234 LEU CG   1 1 
        3  5868 2 1 34 LEU H    H   8.154   8.700 -14.250 1.00 . B B . 234 LEU H    1 1 
        3  5869 2 1 34 LEU HA   H   9.631   6.854 -12.639 1.00 . B B . 234 LEU HA   1 1 
        3  5870 2 1 34 LEU HB2  H   8.018   7.720 -11.005 1.00 . B B . 234 LEU HB2  1 1 
        3  5871 2 1 34 LEU HB3  H   6.715   7.492 -12.124 1.00 . B B . 234 LEU HB3  1 1 
        3  5872 2 1 34 LEU HD11 H   6.152   3.929 -11.430 1.00 . B B . 234 LEU HD11 1 1 
        3  5873 2 1 34 LEU HD12 H   6.869   4.626 -12.882 1.00 . B B . 234 LEU HD12 1 1 
        3  5874 2 1 34 LEU HD13 H   5.471   5.400 -12.140 1.00 . B B . 234 LEU HD13 1 1 
        3  5875 2 1 34 LEU HD21 H   9.253   5.551 -10.123 1.00 . B B . 234 LEU HD21 1 1 
        3  5876 2 1 34 LEU HD22 H   9.143   4.715 -11.657 1.00 . B B . 234 LEU HD22 1 1 
        3  5877 2 1 34 LEU HD23 H   8.366   4.034 -10.237 1.00 . B B . 234 LEU HD23 1 1 
        3  5878 2 1 34 LEU HG   H   6.796   5.915 -10.165 1.00 . B B . 234 LEU HG   1 1 
        3  5879 2 1 34 LEU N    N   8.677   8.496 -13.445 1.00 . B B . 234 LEU N    1 1 
        3  5880 2 1 34 LEU O    O   7.265   6.534 -14.800 1.00 . B B . 234 LEU O    1 1 
        3  5881 2 1 35 ARG C    C   8.037   2.988 -14.751 1.00 . B B . 235 ARG C    1 1 
        3  5882 2 1 35 ARG CA   C   8.601   4.193 -15.427 1.00 . B B . 235 ARG CA   1 1 
        3  5883 2 1 35 ARG CB   C   9.820   3.671 -16.177 1.00 . B B . 235 ARG CB   1 1 
        3  5884 2 1 35 ARG CD   C  11.848   3.846 -17.503 1.00 . B B . 235 ARG CD   1 1 
        3  5885 2 1 35 ARG CG   C  10.708   4.649 -16.892 1.00 . B B . 235 ARG CG   1 1 
        3  5886 2 1 35 ARG CZ   C  13.853   4.119 -18.926 1.00 . B B . 235 ARG CZ   1 1 
        3  5887 2 1 35 ARG H    H   9.764   4.941 -13.855 1.00 . B B . 235 ARG H    1 1 
        3  5888 2 1 35 ARG HA   H   7.886   4.596 -16.128 1.00 . B B . 235 ARG HA   1 1 
        3  5889 2 1 35 ARG HB2  H  10.444   3.150 -15.468 1.00 . B B . 235 ARG HB2  1 1 
        3  5890 2 1 35 ARG HB3  H   9.464   2.947 -16.895 1.00 . B B . 235 ARG HB3  1 1 
        3  5891 2 1 35 ARG HD2  H  12.268   3.208 -16.739 1.00 . B B . 235 ARG HD2  1 1 
        3  5892 2 1 35 ARG HD3  H  11.417   3.220 -18.270 1.00 . B B . 235 ARG HD3  1 1 
        3  5893 2 1 35 ARG HE   H  12.975   5.563 -17.755 1.00 . B B . 235 ARG HE   1 1 
        3  5894 2 1 35 ARG HG2  H  10.117   5.100 -17.678 1.00 . B B . 235 ARG HG2  1 1 
        3  5895 2 1 35 ARG HG3  H  11.079   5.415 -16.230 1.00 . B B . 235 ARG HG3  1 1 
        3  5896 2 1 35 ARG HH11 H  12.884   2.335 -19.198 1.00 . B B . 235 ARG HH11 1 1 
        3  5897 2 1 35 ARG HH12 H  14.338   2.474 -20.053 1.00 . B B . 235 ARG HH12 1 1 
        3  5898 2 1 35 ARG HH21 H  15.074   5.748 -18.909 1.00 . B B . 235 ARG HH21 1 1 
        3  5899 2 1 35 ARG HH22 H  15.617   4.456 -19.898 1.00 . B B . 235 ARG HH22 1 1 
        3  5900 2 1 35 ARG N    N   8.956   5.156 -14.384 1.00 . B B . 235 ARG N    1 1 
        3  5901 2 1 35 ARG NE   N  12.931   4.638 -18.085 1.00 . B B . 235 ARG NE   1 1 
        3  5902 2 1 35 ARG NH1  N  13.681   2.899 -19.422 1.00 . B B . 235 ARG NH1  1 1 
        3  5903 2 1 35 ARG NH2  N  14.922   4.823 -19.272 1.00 . B B . 235 ARG NH2  1 1 
        3  5904 2 1 35 ARG O    O   8.457   2.649 -13.672 1.00 . B B . 235 ARG O    1 1 
        3  5905 2 1 36 CYS C    C   6.284   0.233 -15.979 1.00 . B B . 236 CYS C    1 1 
        3  5906 2 1 36 CYS CA   C   6.615   1.150 -14.823 1.00 . B B . 236 CYS CA   1 1 
        3  5907 2 1 36 CYS CB   C   5.427   1.349 -13.929 1.00 . B B . 236 CYS CB   1 1 
        3  5908 2 1 36 CYS H    H   6.653   2.804 -16.107 1.00 . B B . 236 CYS H    1 1 
        3  5909 2 1 36 CYS HA   H   7.415   0.694 -14.262 1.00 . B B . 236 CYS HA   1 1 
        3  5910 2 1 36 CYS HB2  H   5.298   2.396 -13.675 1.00 . B B . 236 CYS HB2  1 1 
        3  5911 2 1 36 CYS HB3  H   4.580   1.108 -14.555 1.00 . B B . 236 CYS HB3  1 1 
        3  5912 2 1 36 CYS N    N   7.079   2.382 -15.329 1.00 . B B . 236 CYS N    1 1 
        3  5913 2 1 36 CYS O    O   5.790   0.695 -16.994 1.00 . B B . 236 CYS O    1 1 
        3  5914 2 1 36 CYS SG   S   5.414   0.149 -12.539 1.00 . B B . 236 CYS SG   1 1 
        3  5915 2 1 37 VAL C    C   5.395  -3.049 -16.276 1.00 . B B . 237 VAL C    1 1 
        3  5916 2 1 37 VAL CA   C   6.273  -1.991 -16.884 1.00 . B B . 237 VAL CA   1 1 
        3  5917 2 1 37 VAL CB   C   7.548  -2.651 -17.484 1.00 . B B . 237 VAL CB   1 1 
        3  5918 2 1 37 VAL CG1  C   7.185  -3.543 -18.661 1.00 . B B . 237 VAL CG1  1 1 
        3  5919 2 1 37 VAL CG2  C   8.569  -1.600 -17.892 1.00 . B B . 237 VAL CG2  1 1 
        3  5920 2 1 37 VAL H    H   7.004  -1.342 -15.021 1.00 . B B . 237 VAL H    1 1 
        3  5921 2 1 37 VAL HA   H   5.726  -1.482 -17.665 1.00 . B B . 237 VAL HA   1 1 
        3  5922 2 1 37 VAL HB   H   7.990  -3.306 -16.748 1.00 . B B . 237 VAL HB   1 1 
        3  5923 2 1 37 VAL HG11 H   6.700  -2.951 -19.423 1.00 . B B . 237 VAL HG11 1 1 
        3  5924 2 1 37 VAL HG12 H   6.509  -4.313 -18.320 1.00 . B B . 237 VAL HG12 1 1 
        3  5925 2 1 37 VAL HG13 H   8.079  -3.998 -19.063 1.00 . B B . 237 VAL HG13 1 1 
        3  5926 2 1 37 VAL HG21 H   8.834  -1.007 -17.028 1.00 . B B . 237 VAL HG21 1 1 
        3  5927 2 1 37 VAL HG22 H   8.131  -0.957 -18.641 1.00 . B B . 237 VAL HG22 1 1 
        3  5928 2 1 37 VAL HG23 H   9.451  -2.077 -18.295 1.00 . B B . 237 VAL HG23 1 1 
        3  5929 2 1 37 VAL N    N   6.577  -1.029 -15.850 1.00 . B B . 237 VAL N    1 1 
        3  5930 2 1 37 VAL O    O   5.700  -3.572 -15.208 1.00 . B B . 237 VAL O    1 1 
        3  5931 2 1 38 ILE C    C   3.264  -5.468 -17.312 1.00 . B B . 238 ILE C    1 1 
        3  5932 2 1 38 ILE CA   C   3.350  -4.272 -16.412 1.00 . B B . 238 ILE CA   1 1 
        3  5933 2 1 38 ILE CB   C   1.970  -3.595 -16.406 1.00 . B B . 238 ILE CB   1 1 
        3  5934 2 1 38 ILE CD1  C   0.819  -1.437 -15.786 1.00 . B B . 238 ILE CD1  1 1 
        3  5935 2 1 38 ILE CG1  C   2.052  -2.270 -15.662 1.00 . B B . 238 ILE CG1  1 1 
        3  5936 2 1 38 ILE CG2  C   0.925  -4.511 -15.754 1.00 . B B . 238 ILE CG2  1 1 
        3  5937 2 1 38 ILE H    H   4.168  -2.909 -17.795 1.00 . B B . 238 ILE H    1 1 
        3  5938 2 1 38 ILE HA   H   3.572  -4.590 -15.403 1.00 . B B . 238 ILE HA   1 1 
        3  5939 2 1 38 ILE HB   H   1.673  -3.406 -17.426 1.00 . B B . 238 ILE HB   1 1 
        3  5940 2 1 38 ILE HD11 H  -0.029  -1.999 -15.429 1.00 . B B . 238 ILE HD11 1 1 
        3  5941 2 1 38 ILE HD12 H   0.661  -1.154 -16.814 1.00 . B B . 238 ILE HD12 1 1 
        3  5942 2 1 38 ILE HD13 H   0.953  -0.549 -15.189 1.00 . B B . 238 ILE HD13 1 1 
        3  5943 2 1 38 ILE HG12 H   2.210  -2.466 -14.612 1.00 . B B . 238 ILE HG12 1 1 
        3  5944 2 1 38 ILE HG13 H   2.886  -1.701 -16.046 1.00 . B B . 238 ILE HG13 1 1 
        3  5945 2 1 38 ILE HG21 H  -0.040  -4.025 -15.767 1.00 . B B . 238 ILE HG21 1 1 
        3  5946 2 1 38 ILE HG22 H   1.212  -4.712 -14.733 1.00 . B B . 238 ILE HG22 1 1 
        3  5947 2 1 38 ILE HG23 H   0.869  -5.439 -16.303 1.00 . B B . 238 ILE HG23 1 1 
        3  5948 2 1 38 ILE N    N   4.322  -3.346 -16.929 1.00 . B B . 238 ILE N    1 1 
        3  5949 2 1 38 ILE O    O   2.922  -5.341 -18.471 1.00 . B B . 238 ILE O    1 1 
        3  5950 2 1 39 PHE C    C   2.224  -8.546 -16.973 1.00 . B B . 239 PHE C    1 1 
        3  5951 2 1 39 PHE CA   C   3.460  -7.848 -17.453 1.00 . B B . 239 PHE CA   1 1 
        3  5952 2 1 39 PHE CB   C   4.654  -8.743 -17.156 1.00 . B B . 239 PHE CB   1 1 
        3  5953 2 1 39 PHE CD1  C   6.738  -7.407 -17.481 1.00 . B B . 239 PHE CD1  1 1 
        3  5954 2 1 39 PHE CD2  C   6.220  -9.141 -19.033 1.00 . B B . 239 PHE CD2  1 1 
        3  5955 2 1 39 PHE CE1  C   7.894  -7.125 -18.194 1.00 . B B . 239 PHE CE1  1 1 
        3  5956 2 1 39 PHE CE2  C   7.359  -8.875 -19.745 1.00 . B B . 239 PHE CE2  1 1 
        3  5957 2 1 39 PHE CG   C   5.895  -8.416 -17.899 1.00 . B B . 239 PHE CG   1 1 
        3  5958 2 1 39 PHE CZ   C   8.206  -7.862 -19.332 1.00 . B B . 239 PHE CZ   1 1 
        3  5959 2 1 39 PHE H    H   3.898  -6.604 -15.847 1.00 . B B . 239 PHE H    1 1 
        3  5960 2 1 39 PHE HA   H   3.455  -7.628 -18.507 1.00 . B B . 239 PHE HA   1 1 
        3  5961 2 1 39 PHE HB2  H   4.885  -8.573 -16.118 1.00 . B B . 239 PHE HB2  1 1 
        3  5962 2 1 39 PHE HB3  H   4.399  -9.781 -17.318 1.00 . B B . 239 PHE HB3  1 1 
        3  5963 2 1 39 PHE HD1  H   6.480  -6.847 -16.589 1.00 . B B . 239 PHE HD1  1 1 
        3  5964 2 1 39 PHE HD2  H   5.558  -9.931 -19.354 1.00 . B B . 239 PHE HD2  1 1 
        3  5965 2 1 39 PHE HE1  H   8.552  -6.335 -17.867 1.00 . B B . 239 PHE HE1  1 1 
        3  5966 2 1 39 PHE HE2  H   7.562  -9.470 -20.624 1.00 . B B . 239 PHE HE2  1 1 
        3  5967 2 1 39 PHE HZ   H   9.106  -7.645 -19.888 1.00 . B B . 239 PHE HZ   1 1 
        3  5968 2 1 39 PHE N    N   3.579  -6.599 -16.777 1.00 . B B . 239 PHE N    1 1 
        3  5969 2 1 39 PHE O    O   2.184  -9.031 -15.832 1.00 . B B . 239 PHE O    1 1 
        3  5970 2 1 40 ILE C    C   0.121 -10.654 -17.974 1.00 . B B . 240 ILE C    1 1 
        3  5971 2 1 40 ILE CA   C   0.021  -9.292 -17.374 1.00 . B B . 240 ILE CA   1 1 
        3  5972 2 1 40 ILE CB   C  -1.276  -8.652 -17.921 1.00 . B B . 240 ILE CB   1 1 
        3  5973 2 1 40 ILE CD1  C  -2.516  -6.439 -18.199 1.00 . B B . 240 ILE CD1  1 1 
        3  5974 2 1 40 ILE CG1  C  -1.217  -7.132 -17.846 1.00 . B B . 240 ILE CG1  1 1 
        3  5975 2 1 40 ILE CG2  C  -2.497  -9.193 -17.188 1.00 . B B . 240 ILE CG2  1 1 
        3  5976 2 1 40 ILE H    H   1.264  -8.140 -18.657 1.00 . B B . 240 ILE H    1 1 
        3  5977 2 1 40 ILE HA   H  -0.017  -9.345 -16.295 1.00 . B B . 240 ILE HA   1 1 
        3  5978 2 1 40 ILE HB   H  -1.386  -8.952 -18.948 1.00 . B B . 240 ILE HB   1 1 
        3  5979 2 1 40 ILE HD11 H  -2.849  -6.767 -19.173 1.00 . B B . 240 ILE HD11 1 1 
        3  5980 2 1 40 ILE HD12 H  -2.386  -5.368 -18.217 1.00 . B B . 240 ILE HD12 1 1 
        3  5981 2 1 40 ILE HD13 H  -3.280  -6.691 -17.479 1.00 . B B . 240 ILE HD13 1 1 
        3  5982 2 1 40 ILE HG12 H  -0.858  -6.777 -16.892 1.00 . B B . 240 ILE HG12 1 1 
        3  5983 2 1 40 ILE HG13 H  -0.517  -6.895 -18.636 1.00 . B B . 240 ILE HG13 1 1 
        3  5984 2 1 40 ILE HG21 H  -2.550 -10.262 -17.319 1.00 . B B . 240 ILE HG21 1 1 
        3  5985 2 1 40 ILE HG22 H  -3.376  -8.725 -17.608 1.00 . B B . 240 ILE HG22 1 1 
        3  5986 2 1 40 ILE HG23 H  -2.425  -8.949 -16.139 1.00 . B B . 240 ILE HG23 1 1 
        3  5987 2 1 40 ILE N    N   1.203  -8.586 -17.785 1.00 . B B . 240 ILE N    1 1 
        3  5988 2 1 40 ILE O    O   0.142 -10.774 -19.210 1.00 . B B . 240 ILE O    1 1 
        3  5989 2 1 41 THR C    C  -0.916 -13.793 -17.304 1.00 . B B . 241 THR C    1 1 
        3  5990 2 1 41 THR CA   C   0.298 -12.979 -17.690 1.00 . B B . 241 THR CA   1 1 
        3  5991 2 1 41 THR CB   C   1.599 -13.700 -17.264 1.00 . B B . 241 THR CB   1 1 
        3  5992 2 1 41 THR CG2  C   2.835 -12.894 -17.650 1.00 . B B . 241 THR CG2  1 1 
        3  5993 2 1 41 THR H    H   0.141 -11.556 -16.184 1.00 . B B . 241 THR H    1 1 
        3  5994 2 1 41 THR HA   H   0.297 -12.864 -18.761 1.00 . B B . 241 THR HA   1 1 
        3  5995 2 1 41 THR HB   H   1.600 -14.624 -17.821 1.00 . B B . 241 THR HB   1 1 
        3  5996 2 1 41 THR HG1  H   1.288 -13.111 -15.417 1.00 . B B . 241 THR HG1  1 1 
        3  5997 2 1 41 THR HG21 H   3.717 -13.407 -17.298 1.00 . B B . 241 THR HG21 1 1 
        3  5998 2 1 41 THR HG22 H   2.787 -11.914 -17.194 1.00 . B B . 241 THR HG22 1 1 
        3  5999 2 1 41 THR HG23 H   2.889 -12.797 -18.723 1.00 . B B . 241 THR HG23 1 1 
        3  6000 2 1 41 THR N    N   0.186 -11.666 -17.160 1.00 . B B . 241 THR N    1 1 
        3  6001 2 1 41 THR O    O  -1.759 -13.324 -16.549 1.00 . B B . 241 THR O    1 1 
        3  6002 2 1 41 THR OG1  O   1.614 -13.916 -15.847 1.00 . B B . 241 THR OG1  1 1 
        3  6003 2 1 42 LYS C    C  -2.111 -16.603 -16.205 1.00 . B B . 242 LYS C    1 1 
        3  6004 2 1 42 LYS CA   C  -2.169 -15.842 -17.538 1.00 . B B . 242 LYS CA   1 1 
        3  6005 2 1 42 LYS CB   C  -2.571 -16.722 -18.761 1.00 . B B . 242 LYS CB   1 1 
        3  6006 2 1 42 LYS CD   C  -0.979 -18.680 -18.517 1.00 . B B . 242 LYS CD   1 1 
        3  6007 2 1 42 LYS CE   C   0.009 -19.568 -19.265 1.00 . B B . 242 LYS CE   1 1 
        3  6008 2 1 42 LYS CG   C  -1.487 -17.577 -19.418 1.00 . B B . 242 LYS CG   1 1 
        3  6009 2 1 42 LYS H    H  -0.270 -15.349 -18.367 1.00 . B B . 242 LYS H    1 1 
        3  6010 2 1 42 LYS HA   H  -2.960 -15.120 -17.388 1.00 . B B . 242 LYS HA   1 1 
        3  6011 2 1 42 LYS HB2  H  -3.297 -17.435 -18.404 1.00 . B B . 242 LYS HB2  1 1 
        3  6012 2 1 42 LYS HB3  H  -3.028 -16.103 -19.517 1.00 . B B . 242 LYS HB3  1 1 
        3  6013 2 1 42 LYS HD2  H  -0.501 -18.201 -17.675 1.00 . B B . 242 LYS HD2  1 1 
        3  6014 2 1 42 LYS HD3  H  -1.821 -19.262 -18.176 1.00 . B B . 242 LYS HD3  1 1 
        3  6015 2 1 42 LYS HE2  H  -0.507 -20.006 -20.105 1.00 . B B . 242 LYS HE2  1 1 
        3  6016 2 1 42 LYS HE3  H   0.829 -18.967 -19.627 1.00 . B B . 242 LYS HE3  1 1 
        3  6017 2 1 42 LYS HG2  H  -1.902 -18.028 -20.308 1.00 . B B . 242 LYS HG2  1 1 
        3  6018 2 1 42 LYS HG3  H  -0.664 -16.934 -19.698 1.00 . B B . 242 LYS HG3  1 1 
        3  6019 2 1 42 LYS HZ1  H  -0.217 -21.302 -18.114 1.00 . B B . 242 LYS HZ1  1 1 
        3  6020 2 1 42 LYS HZ2  H   1.045 -20.291 -17.600 1.00 . B B . 242 LYS HZ2  1 1 
        3  6021 2 1 42 LYS HZ3  H   1.207 -21.225 -18.984 1.00 . B B . 242 LYS HZ3  1 1 
        3  6022 2 1 42 LYS N    N  -1.005 -15.009 -17.808 1.00 . B B . 242 LYS N    1 1 
        3  6023 2 1 42 LYS NZ   N   0.535 -20.660 -18.428 1.00 . B B . 242 LYS NZ   1 1 
        3  6024 2 1 42 LYS O    O  -3.016 -17.362 -15.879 1.00 . B B . 242 LYS O    1 1 
        3  6025 2 1 43 ARG C    C  -0.371 -15.999 -13.089 1.00 . B B . 243 ARG C    1 1 
        3  6026 2 1 43 ARG CA   C  -0.922 -16.974 -14.105 1.00 . B B . 243 ARG CA   1 1 
        3  6027 2 1 43 ARG CB   C  -0.048 -18.210 -14.093 1.00 . B B . 243 ARG CB   1 1 
        3  6028 2 1 43 ARG CD   C   0.279 -20.585 -14.576 1.00 . B B . 243 ARG CD   1 1 
        3  6029 2 1 43 ARG CG   C  -0.655 -19.425 -14.730 1.00 . B B . 243 ARG CG   1 1 
        3  6030 2 1 43 ARG CZ   C   1.693 -21.367 -12.685 1.00 . B B . 243 ARG CZ   1 1 
        3  6031 2 1 43 ARG H    H  -0.331 -15.810 -15.786 1.00 . B B . 243 ARG H    1 1 
        3  6032 2 1 43 ARG HA   H  -1.915 -17.275 -13.808 1.00 . B B . 243 ARG HA   1 1 
        3  6033 2 1 43 ARG HB2  H   0.866 -17.982 -14.621 1.00 . B B . 243 ARG HB2  1 1 
        3  6034 2 1 43 ARG HB3  H   0.196 -18.446 -13.068 1.00 . B B . 243 ARG HB3  1 1 
        3  6035 2 1 43 ARG HD2  H  -0.144 -21.445 -15.068 1.00 . B B . 243 ARG HD2  1 1 
        3  6036 2 1 43 ARG HD3  H   1.207 -20.290 -15.040 1.00 . B B . 243 ARG HD3  1 1 
        3  6037 2 1 43 ARG HE   H  -0.224 -20.781 -12.551 1.00 . B B . 243 ARG HE   1 1 
        3  6038 2 1 43 ARG HG2  H  -1.594 -19.651 -14.247 1.00 . B B . 243 ARG HG2  1 1 
        3  6039 2 1 43 ARG HG3  H  -0.822 -19.240 -15.781 1.00 . B B . 243 ARG HG3  1 1 
        3  6040 2 1 43 ARG HH11 H   2.694 -21.323 -14.469 1.00 . B B . 243 ARG HH11 1 1 
        3  6041 2 1 43 ARG HH12 H   3.618 -21.880 -13.150 1.00 . B B . 243 ARG HH12 1 1 
        3  6042 2 1 43 ARG HH21 H   1.022 -21.520 -10.775 1.00 . B B . 243 ARG HH21 1 1 
        3  6043 2 1 43 ARG HH22 H   2.644 -21.998 -10.978 1.00 . B B . 243 ARG HH22 1 1 
        3  6044 2 1 43 ARG N    N  -1.046 -16.384 -15.441 1.00 . B B . 243 ARG N    1 1 
        3  6045 2 1 43 ARG NE   N   0.535 -20.907 -13.167 1.00 . B B . 243 ARG NE   1 1 
        3  6046 2 1 43 ARG NH1  N   2.740 -21.536 -13.491 1.00 . B B . 243 ARG NH1  1 1 
        3  6047 2 1 43 ARG NH2  N   1.801 -21.649 -11.398 1.00 . B B . 243 ARG NH2  1 1 
        3  6048 2 1 43 ARG O    O  -0.139 -16.367 -11.935 1.00 . B B . 243 ARG O    1 1 
        3  6049 2 1 44 GLY C    C   0.607 -12.468 -13.104 1.00 . B B . 244 GLY C    1 1 
        3  6050 2 1 44 GLY CA   C   0.419 -13.842 -12.551 1.00 . B B . 244 GLY CA   1 1 
        3  6051 2 1 44 GLY H    H  -0.409 -14.469 -14.381 1.00 . B B . 244 GLY H    1 1 
        3  6052 2 1 44 GLY HA2  H  -0.210 -13.772 -11.677 1.00 . B B . 244 GLY HA2  1 1 
        3  6053 2 1 44 GLY HA3  H   1.384 -14.229 -12.261 1.00 . B B . 244 GLY HA3  1 1 
        3  6054 2 1 44 GLY N    N  -0.161 -14.767 -13.481 1.00 . B B . 244 GLY N    1 1 
        3  6055 2 1 44 GLY O    O   0.341 -12.214 -14.289 1.00 . B B . 244 GLY O    1 1 
        3  6056 2 1 45 LEU C    C   2.650  -9.794 -12.213 1.00 . B B . 245 LEU C    1 1 
        3  6057 2 1 45 LEU CA   C   1.289 -10.223 -12.621 1.00 . B B . 245 LEU CA   1 1 
        3  6058 2 1 45 LEU CB   C   0.262  -9.344 -11.943 1.00 . B B . 245 LEU CB   1 1 
        3  6059 2 1 45 LEU CD1  C  -2.127  -8.946 -11.377 1.00 . B B . 245 LEU CD1  1 1 
        3  6060 2 1 45 LEU CD2  C  -1.460  -9.391 -13.731 1.00 . B B . 245 LEU CD2  1 1 
        3  6061 2 1 45 LEU CG   C  -1.166  -9.690 -12.274 1.00 . B B . 245 LEU CG   1 1 
        3  6062 2 1 45 LEU H    H   1.327 -11.845 -11.345 1.00 . B B . 245 LEU H    1 1 
        3  6063 2 1 45 LEU HA   H   1.178 -10.114 -13.690 1.00 . B B . 245 LEU HA   1 1 
        3  6064 2 1 45 LEU HB2  H   0.413  -9.394 -10.876 1.00 . B B . 245 LEU HB2  1 1 
        3  6065 2 1 45 LEU HB3  H   0.452  -8.332 -12.279 1.00 . B B . 245 LEU HB3  1 1 
        3  6066 2 1 45 LEU HD11 H  -3.143  -9.209 -11.635 1.00 . B B . 245 LEU HD11 1 1 
        3  6067 2 1 45 LEU HD12 H  -1.982  -7.887 -11.516 1.00 . B B . 245 LEU HD12 1 1 
        3  6068 2 1 45 LEU HD13 H  -1.936  -9.208 -10.347 1.00 . B B . 245 LEU HD13 1 1 
        3  6069 2 1 45 LEU HD21 H  -1.289  -8.342 -13.927 1.00 . B B . 245 LEU HD21 1 1 
        3  6070 2 1 45 LEU HD22 H  -2.492  -9.631 -13.945 1.00 . B B . 245 LEU HD22 1 1 
        3  6071 2 1 45 LEU HD23 H  -0.814  -9.984 -14.360 1.00 . B B . 245 LEU HD23 1 1 
        3  6072 2 1 45 LEU HG   H  -1.233 -10.758 -12.140 1.00 . B B . 245 LEU HG   1 1 
        3  6073 2 1 45 LEU N    N   1.080 -11.587 -12.265 1.00 . B B . 245 LEU N    1 1 
        3  6074 2 1 45 LEU O    O   3.064  -9.951 -11.054 1.00 . B B . 245 LEU O    1 1 
        3  6075 2 1 46 LYS C    C   4.611  -7.271 -13.182 1.00 . B B . 246 LYS C    1 1 
        3  6076 2 1 46 LYS CA   C   4.626  -8.752 -12.926 1.00 . B B . 246 LYS CA   1 1 
        3  6077 2 1 46 LYS CB   C   5.679  -9.458 -13.793 1.00 . B B . 246 LYS CB   1 1 
        3  6078 2 1 46 LYS CD   C   7.963  -9.329 -14.826 1.00 . B B . 246 LYS CD   1 1 
        3  6079 2 1 46 LYS CE   C   9.097  -8.369 -15.100 1.00 . B B . 246 LYS CE   1 1 
        3  6080 2 1 46 LYS CG   C   6.962  -8.662 -13.928 1.00 . B B . 246 LYS CG   1 1 
        3  6081 2 1 46 LYS H    H   2.902  -9.252 -14.022 1.00 . B B . 246 LYS H    1 1 
        3  6082 2 1 46 LYS HA   H   4.870  -8.913 -11.886 1.00 . B B . 246 LYS HA   1 1 
        3  6083 2 1 46 LYS HB2  H   5.919 -10.384 -13.292 1.00 . B B . 246 LYS HB2  1 1 
        3  6084 2 1 46 LYS HB3  H   5.296  -9.702 -14.769 1.00 . B B . 246 LYS HB3  1 1 
        3  6085 2 1 46 LYS HD2  H   8.335 -10.230 -14.362 1.00 . B B . 246 LYS HD2  1 1 
        3  6086 2 1 46 LYS HD3  H   7.473  -9.556 -15.764 1.00 . B B . 246 LYS HD3  1 1 
        3  6087 2 1 46 LYS HE2  H   8.635  -7.614 -15.727 1.00 . B B . 246 LYS HE2  1 1 
        3  6088 2 1 46 LYS HE3  H   9.445  -7.928 -14.178 1.00 . B B . 246 LYS HE3  1 1 
        3  6089 2 1 46 LYS HG2  H   6.725  -7.693 -14.339 1.00 . B B . 246 LYS HG2  1 1 
        3  6090 2 1 46 LYS HG3  H   7.396  -8.528 -12.947 1.00 . B B . 246 LYS HG3  1 1 
        3  6091 2 1 46 LYS HZ1  H   9.888  -9.379 -16.766 1.00 . B B . 246 LYS HZ1  1 1 
        3  6092 2 1 46 LYS HZ2  H  10.638  -9.742 -15.306 1.00 . B B . 246 LYS HZ2  1 1 
        3  6093 2 1 46 LYS HZ3  H  10.943  -8.272 -16.043 1.00 . B B . 246 LYS HZ3  1 1 
        3  6094 2 1 46 LYS N    N   3.330  -9.284 -13.137 1.00 . B B . 246 LYS N    1 1 
        3  6095 2 1 46 LYS NZ   N  10.200  -8.979 -15.860 1.00 . B B . 246 LYS NZ   1 1 
        3  6096 2 1 46 LYS O    O   4.251  -6.822 -14.249 1.00 . B B . 246 LYS O    1 1 
        3  6097 2 1 47 VAL C    C   6.407  -4.597 -11.980 1.00 . B B . 247 VAL C    1 1 
        3  6098 2 1 47 VAL CA   C   5.020  -5.102 -12.341 1.00 . B B . 247 VAL CA   1 1 
        3  6099 2 1 47 VAL CB   C   3.900  -4.427 -11.500 1.00 . B B . 247 VAL CB   1 1 
        3  6100 2 1 47 VAL CG1  C   4.074  -4.665 -10.009 1.00 . B B . 247 VAL CG1  1 1 
        3  6101 2 1 47 VAL CG2  C   3.786  -2.955 -11.819 1.00 . B B . 247 VAL CG2  1 1 
        3  6102 2 1 47 VAL H    H   5.279  -6.969 -11.382 1.00 . B B . 247 VAL H    1 1 
        3  6103 2 1 47 VAL HA   H   4.881  -4.845 -13.384 1.00 . B B . 247 VAL HA   1 1 
        3  6104 2 1 47 VAL HB   H   2.971  -4.903 -11.783 1.00 . B B . 247 VAL HB   1 1 
        3  6105 2 1 47 VAL HG11 H   5.035  -4.277  -9.704 1.00 . B B . 247 VAL HG11 1 1 
        3  6106 2 1 47 VAL HG12 H   4.046  -5.728  -9.813 1.00 . B B . 247 VAL HG12 1 1 
        3  6107 2 1 47 VAL HG13 H   3.289  -4.170  -9.460 1.00 . B B . 247 VAL HG13 1 1 
        3  6108 2 1 47 VAL HG21 H   2.935  -2.565 -11.285 1.00 . B B . 247 VAL HG21 1 1 
        3  6109 2 1 47 VAL HG22 H   3.620  -2.833 -12.880 1.00 . B B . 247 VAL HG22 1 1 
        3  6110 2 1 47 VAL HG23 H   4.688  -2.441 -11.524 1.00 . B B . 247 VAL HG23 1 1 
        3  6111 2 1 47 VAL N    N   4.990  -6.534 -12.215 1.00 . B B . 247 VAL N    1 1 
        3  6112 2 1 47 VAL O    O   7.026  -5.055 -11.021 1.00 . B B . 247 VAL O    1 1 
        3  6113 2 1 48 CYS C    C   8.340  -1.774 -12.683 1.00 . B B . 248 CYS C    1 1 
        3  6114 2 1 48 CYS CA   C   8.245  -3.270 -12.549 1.00 . B B . 248 CYS CA   1 1 
        3  6115 2 1 48 CYS CB   C   9.137  -3.948 -13.576 1.00 . B B . 248 CYS CB   1 1 
        3  6116 2 1 48 CYS H    H   6.385  -3.354 -13.506 1.00 . B B . 248 CYS H    1 1 
        3  6117 2 1 48 CYS HA   H   8.574  -3.580 -11.569 1.00 . B B . 248 CYS HA   1 1 
        3  6118 2 1 48 CYS HB2  H   8.939  -5.010 -13.570 1.00 . B B . 248 CYS HB2  1 1 
        3  6119 2 1 48 CYS HB3  H   8.888  -3.561 -14.553 1.00 . B B . 248 CYS HB3  1 1 
        3  6120 2 1 48 CYS N    N   6.914  -3.712 -12.757 1.00 . B B . 248 CYS N    1 1 
        3  6121 2 1 48 CYS O    O   8.326  -1.247 -13.793 1.00 . B B . 248 CYS O    1 1 
        3  6122 2 1 48 CYS SG   S  10.912  -3.724 -13.325 1.00 . B B . 248 CYS SG   1 1 
        3  6123 2 1 49 CYS C    C  10.025   0.718 -11.465 1.00 . B B . 249 CYS C    1 1 
        3  6124 2 1 49 CYS CA   C   8.553   0.337 -11.606 1.00 . B B . 249 CYS CA   1 1 
        3  6125 2 1 49 CYS CB   C   7.692   1.074 -10.560 1.00 . B B . 249 CYS CB   1 1 
        3  6126 2 1 49 CYS H    H   8.320  -1.544 -10.707 1.00 . B B . 249 CYS H    1 1 
        3  6127 2 1 49 CYS HA   H   8.249   0.662 -12.589 1.00 . B B . 249 CYS HA   1 1 
        3  6128 2 1 49 CYS HB2  H   7.785   0.546  -9.625 1.00 . B B . 249 CYS HB2  1 1 
        3  6129 2 1 49 CYS HB3  H   8.100   2.066 -10.426 1.00 . B B . 249 CYS HB3  1 1 
        3  6130 2 1 49 CYS N    N   8.383  -1.089 -11.574 1.00 . B B . 249 CYS N    1 1 
        3  6131 2 1 49 CYS O    O  10.749   0.200 -10.610 1.00 . B B . 249 CYS O    1 1 
        3  6132 2 1 49 CYS SG   S   5.869   1.242 -10.883 1.00 . B B . 249 CYS SG   1 1 
        3  6133 2 1 50 ASP C    C  11.654   3.652 -12.373 1.00 . B B . 250 ASP C    1 1 
        3  6134 2 1 50 ASP CA   C  11.774   2.143 -12.358 1.00 . B B . 250 ASP CA   1 1 
        3  6135 2 1 50 ASP CB   C  12.464   1.675 -13.636 1.00 . B B . 250 ASP CB   1 1 
        3  6136 2 1 50 ASP CG   C  13.889   2.147 -13.734 1.00 . B B . 250 ASP CG   1 1 
        3  6137 2 1 50 ASP H    H   9.780   1.984 -12.942 1.00 . B B . 250 ASP H    1 1 
        3  6138 2 1 50 ASP HA   H  12.325   1.807 -11.493 1.00 . B B . 250 ASP HA   1 1 
        3  6139 2 1 50 ASP HB2  H  12.453   0.596 -13.668 1.00 . B B . 250 ASP HB2  1 1 
        3  6140 2 1 50 ASP HB3  H  11.918   2.050 -14.488 1.00 . B B . 250 ASP HB3  1 1 
        3  6141 2 1 50 ASP N    N  10.435   1.620 -12.304 1.00 . B B . 250 ASP N    1 1 
        3  6142 2 1 50 ASP O    O  11.110   4.207 -13.292 1.00 . B B . 250 ASP O    1 1 
        3  6143 2 1 50 ASP OD1  O  14.120   3.295 -14.191 1.00 . B B . 250 ASP OD1  1 1 
        3  6144 2 1 50 ASP OD2  O  14.798   1.372 -13.373 1.00 . B B . 250 ASP OD2  1 1 
        3  6145 2 1 51 PRO C    C  12.717   6.655 -12.207 1.00 . B B . 251 PRO C    1 1 
        3  6146 2 1 51 PRO CA   C  11.947   5.783 -11.202 1.00 . B B . 251 PRO CA   1 1 
        3  6147 2 1 51 PRO CB   C  12.442   6.029  -9.790 1.00 . B B . 251 PRO CB   1 1 
        3  6148 2 1 51 PRO CD   C  12.942   3.771 -10.283 1.00 . B B . 251 PRO CD   1 1 
        3  6149 2 1 51 PRO CG   C  13.470   4.991  -9.600 1.00 . B B . 251 PRO CG   1 1 
        3  6150 2 1 51 PRO HA   H  10.902   6.043 -11.255 1.00 . B B . 251 PRO HA   1 1 
        3  6151 2 1 51 PRO HB2  H  12.856   7.024  -9.718 1.00 . B B . 251 PRO HB2  1 1 
        3  6152 2 1 51 PRO HB3  H  11.632   5.912  -9.085 1.00 . B B . 251 PRO HB3  1 1 
        3  6153 2 1 51 PRO HD2  H  13.738   3.186 -10.717 1.00 . B B . 251 PRO HD2  1 1 
        3  6154 2 1 51 PRO HD3  H  12.325   3.182  -9.621 1.00 . B B . 251 PRO HD3  1 1 
        3  6155 2 1 51 PRO HG2  H  14.344   5.327 -10.127 1.00 . B B . 251 PRO HG2  1 1 
        3  6156 2 1 51 PRO HG3  H  13.668   4.804  -8.556 1.00 . B B . 251 PRO HG3  1 1 
        3  6157 2 1 51 PRO N    N  12.143   4.331 -11.362 1.00 . B B . 251 PRO N    1 1 
        3  6158 2 1 51 PRO O    O  12.569   7.878 -12.194 1.00 . B B . 251 PRO O    1 1 
        3  6159 2 1 52 GLN C    C  15.270   7.835 -13.666 1.00 . B B . 252 GLN C    1 1 
        3  6160 2 1 52 GLN CA   C  14.371   6.663 -14.119 1.00 . B B . 252 GLN CA   1 1 
        3  6161 2 1 52 GLN CB   C  13.562   7.041 -15.387 1.00 . B B . 252 GLN CB   1 1 
        3  6162 2 1 52 GLN CD   C  11.823   8.444 -16.531 1.00 . B B . 252 GLN CD   1 1 
        3  6163 2 1 52 GLN CG   C  12.461   8.080 -15.214 1.00 . B B . 252 GLN CG   1 1 
        3  6164 2 1 52 GLN H    H  13.619   5.038 -12.991 1.00 . B B . 252 GLN H    1 1 
        3  6165 2 1 52 GLN HA   H  15.069   5.891 -14.411 1.00 . B B . 252 GLN HA   1 1 
        3  6166 2 1 52 GLN HB2  H  14.248   7.424 -16.126 1.00 . B B . 252 GLN HB2  1 1 
        3  6167 2 1 52 GLN HB3  H  13.118   6.137 -15.779 1.00 . B B . 252 GLN HB3  1 1 
        3  6168 2 1 52 GLN HE21 H  11.439  10.307 -15.922 1.00 . B B . 252 GLN HE21 1 1 
        3  6169 2 1 52 GLN HE22 H  10.934   9.904 -17.508 1.00 . B B . 252 GLN HE22 1 1 
        3  6170 2 1 52 GLN HG2  H  11.699   7.662 -14.572 1.00 . B B . 252 GLN HG2  1 1 
        3  6171 2 1 52 GLN HG3  H  12.879   8.969 -14.765 1.00 . B B . 252 GLN HG3  1 1 
        3  6172 2 1 52 GLN N    N  13.548   6.020 -13.052 1.00 . B B . 252 GLN N    1 1 
        3  6173 2 1 52 GLN NE2  N  11.364   9.662 -16.657 1.00 . B B . 252 GLN NE2  1 1 
        3  6174 2 1 52 GLN O    O  15.977   8.414 -14.483 1.00 . B B . 252 GLN O    1 1 
        3  6175 2 1 52 GLN OE1  O  11.768   7.634 -17.442 1.00 . B B . 252 GLN OE1  1 1 
        3  6176 2 1 53 ALA C    C  17.535   8.937 -12.007 1.00 . B B . 253 ALA C    1 1 
        3  6177 2 1 53 ALA CA   C  16.066   9.242 -11.857 1.00 . B B . 253 ALA CA   1 1 
        3  6178 2 1 53 ALA CB   C  15.715   9.515 -10.402 1.00 . B B . 253 ALA CB   1 1 
        3  6179 2 1 53 ALA H    H  14.696   7.627 -11.785 1.00 . B B . 253 ALA H    1 1 
        3  6180 2 1 53 ALA HA   H  15.838  10.125 -12.439 1.00 . B B . 253 ALA HA   1 1 
        3  6181 2 1 53 ALA HB1  H  15.952   8.646  -9.806 1.00 . B B . 253 ALA HB1  1 1 
        3  6182 2 1 53 ALA HB2  H  14.661   9.735 -10.316 1.00 . B B . 253 ALA HB2  1 1 
        3  6183 2 1 53 ALA HB3  H  16.288  10.360 -10.049 1.00 . B B . 253 ALA HB3  1 1 
        3  6184 2 1 53 ALA N    N  15.270   8.150 -12.383 1.00 . B B . 253 ALA N    1 1 
        3  6185 2 1 53 ALA O    O  18.277   9.691 -12.618 1.00 . B B . 253 ALA O    1 1 
        3  6186 2 1 54 THR C    C  19.392   6.210 -12.578 1.00 . B B . 254 THR C    1 1 
        3  6187 2 1 54 THR CA   C  19.305   7.389 -11.570 1.00 . B B . 254 THR CA   1 1 
        3  6188 2 1 54 THR CB   C  19.762   6.918 -10.160 1.00 . B B . 254 THR CB   1 1 
        3  6189 2 1 54 THR CG2  C  21.281   6.820 -10.082 1.00 . B B . 254 THR CG2  1 1 
        3  6190 2 1 54 THR H    H  17.308   7.253 -10.984 1.00 . B B . 254 THR H    1 1 
        3  6191 2 1 54 THR HA   H  19.922   8.215 -11.889 1.00 . B B . 254 THR HA   1 1 
        3  6192 2 1 54 THR HB   H  19.320   5.957  -9.941 1.00 . B B . 254 THR HB   1 1 
        3  6193 2 1 54 THR HG1  H  19.978   8.606  -9.204 1.00 . B B . 254 THR HG1  1 1 
        3  6194 2 1 54 THR HG21 H  21.716   7.787 -10.280 1.00 . B B . 254 THR HG21 1 1 
        3  6195 2 1 54 THR HG22 H  21.629   6.113 -10.820 1.00 . B B . 254 THR HG22 1 1 
        3  6196 2 1 54 THR HG23 H  21.573   6.486  -9.096 1.00 . B B . 254 THR HG23 1 1 
        3  6197 2 1 54 THR N    N  17.936   7.819 -11.482 1.00 . B B . 254 THR N    1 1 
        3  6198 2 1 54 THR O    O  20.386   5.505 -12.664 1.00 . B B . 254 THR O    1 1 
        3  6199 2 1 54 THR OG1  O  19.328   7.893  -9.187 1.00 . B B . 254 THR OG1  1 1 
        3  6200 2 1 55 TRP C    C  17.989   5.336 -15.720 1.00 . B B . 255 TRP C    1 1 
        3  6201 2 1 55 TRP CA   C  18.255   4.898 -14.267 1.00 . B B . 255 TRP CA   1 1 
        3  6202 2 1 55 TRP CB   C  17.130   3.959 -13.805 1.00 . B B . 255 TRP CB   1 1 
        3  6203 2 1 55 TRP CD1  C  16.749   4.106 -11.271 1.00 . B B . 255 TRP CD1  1 1 
        3  6204 2 1 55 TRP CD2  C  17.803   2.246 -11.922 1.00 . B B . 255 TRP CD2  1 1 
        3  6205 2 1 55 TRP CE2  C  17.649   2.210 -10.523 1.00 . B B . 255 TRP CE2  1 1 
        3  6206 2 1 55 TRP CE3  C  18.434   1.178 -12.554 1.00 . B B . 255 TRP CE3  1 1 
        3  6207 2 1 55 TRP CG   C  17.227   3.474 -12.381 1.00 . B B . 255 TRP CG   1 1 
        3  6208 2 1 55 TRP CH2  C  18.714   0.115 -10.398 1.00 . B B . 255 TRP CH2  1 1 
        3  6209 2 1 55 TRP CZ2  C  18.103   1.147  -9.749 1.00 . B B . 255 TRP CZ2  1 1 
        3  6210 2 1 55 TRP CZ3  C  18.884   0.125 -11.786 1.00 . B B . 255 TRP CZ3  1 1 
        3  6211 2 1 55 TRP H    H  17.623   6.708 -13.359 1.00 . B B . 255 TRP H    1 1 
        3  6212 2 1 55 TRP HA   H  19.191   4.361 -14.216 1.00 . B B . 255 TRP HA   1 1 
        3  6213 2 1 55 TRP HB2  H  16.176   4.449 -13.906 1.00 . B B . 255 TRP HB2  1 1 
        3  6214 2 1 55 TRP HB3  H  17.137   3.088 -14.446 1.00 . B B . 255 TRP HB3  1 1 
        3  6215 2 1 55 TRP HD1  H  16.255   5.065 -11.289 1.00 . B B . 255 TRP HD1  1 1 
        3  6216 2 1 55 TRP HE1  H  16.767   3.609  -9.229 1.00 . B B . 255 TRP HE1  1 1 
        3  6217 2 1 55 TRP HE3  H  18.573   1.166 -13.626 1.00 . B B . 255 TRP HE3  1 1 
        3  6218 2 1 55 TRP HH2  H  19.084  -0.732  -9.838 1.00 . B B . 255 TRP HH2  1 1 
        3  6219 2 1 55 TRP HZ2  H  17.982   1.124  -8.677 1.00 . B B . 255 TRP HZ2  1 1 
        3  6220 2 1 55 TRP HZ3  H  19.373  -0.712 -12.261 1.00 . B B . 255 TRP HZ3  1 1 
        3  6221 2 1 55 TRP N    N  18.342   6.044 -13.370 1.00 . B B . 255 TRP N    1 1 
        3  6222 2 1 55 TRP NE1  N  17.012   3.360 -10.151 1.00 . B B . 255 TRP NE1  1 1 
        3  6223 2 1 55 TRP O    O  17.521   4.531 -16.534 1.00 . B B . 255 TRP O    1 1 
        3  6224 2 1 56 VAL C    C  16.694   7.614 -17.643 1.00 . B B . 256 VAL C    1 1 
        3  6225 2 1 56 VAL CA   C  18.149   7.179 -17.395 1.00 . B B . 256 VAL CA   1 1 
        3  6226 2 1 56 VAL CB   C  18.661   6.254 -18.562 1.00 . B B . 256 VAL CB   1 1 
        3  6227 2 1 56 VAL CG1  C  18.426   6.897 -19.927 1.00 . B B . 256 VAL CG1  1 1 
        3  6228 2 1 56 VAL CG2  C  20.139   5.934 -18.384 1.00 . B B . 256 VAL CG2  1 1 
        3  6229 2 1 56 VAL H    H  18.739   7.164 -15.359 1.00 . B B . 256 VAL H    1 1 
        3  6230 2 1 56 VAL HA   H  18.738   8.085 -17.391 1.00 . B B . 256 VAL HA   1 1 
        3  6231 2 1 56 VAL HB   H  18.104   5.329 -18.526 1.00 . B B . 256 VAL HB   1 1 
        3  6232 2 1 56 VAL HG11 H  17.370   7.081 -20.055 1.00 . B B . 256 VAL HG11 1 1 
        3  6233 2 1 56 VAL HG12 H  18.775   6.232 -20.702 1.00 . B B . 256 VAL HG12 1 1 
        3  6234 2 1 56 VAL HG13 H  18.961   7.834 -19.984 1.00 . B B . 256 VAL HG13 1 1 
        3  6235 2 1 56 VAL HG21 H  20.288   5.427 -17.441 1.00 . B B . 256 VAL HG21 1 1 
        3  6236 2 1 56 VAL HG22 H  20.708   6.851 -18.395 1.00 . B B . 256 VAL HG22 1 1 
        3  6237 2 1 56 VAL HG23 H  20.469   5.299 -19.192 1.00 . B B . 256 VAL HG23 1 1 
        3  6238 2 1 56 VAL N    N  18.338   6.590 -16.045 1.00 . B B . 256 VAL N    1 1 
        3  6239 2 1 56 VAL O    O  15.766   6.807 -17.624 1.00 . B B . 256 VAL O    1 1 
        3  6240 2 1 57 ARG C    C  14.667   9.038 -19.484 1.00 . B B . 257 ARG C    1 1 
        3  6241 2 1 57 ARG CA   C  15.209   9.491 -18.116 1.00 . B B . 257 ARG CA   1 1 
        3  6242 2 1 57 ARG CB   C  15.342  11.027 -18.106 1.00 . B B . 257 ARG CB   1 1 
        3  6243 2 1 57 ARG CD   C  15.102  11.366 -15.610 1.00 . B B . 257 ARG CD   1 1 
        3  6244 2 1 57 ARG CG   C  15.961  11.619 -16.834 1.00 . B B . 257 ARG CG   1 1 
        3  6245 2 1 57 ARG CZ   C  14.988  12.307 -13.302 1.00 . B B . 257 ARG CZ   1 1 
        3  6246 2 1 57 ARG H    H  17.318   9.461 -17.916 1.00 . B B . 257 ARG H    1 1 
        3  6247 2 1 57 ARG HA   H  14.529   9.189 -17.335 1.00 . B B . 257 ARG HA   1 1 
        3  6248 2 1 57 ARG HB2  H  15.958  11.322 -18.942 1.00 . B B . 257 ARG HB2  1 1 
        3  6249 2 1 57 ARG HB3  H  14.359  11.455 -18.237 1.00 . B B . 257 ARG HB3  1 1 
        3  6250 2 1 57 ARG HD2  H  14.136  11.815 -15.775 1.00 . B B . 257 ARG HD2  1 1 
        3  6251 2 1 57 ARG HD3  H  14.981  10.301 -15.479 1.00 . B B . 257 ARG HD3  1 1 
        3  6252 2 1 57 ARG HE   H  16.670  12.026 -14.390 1.00 . B B . 257 ARG HE   1 1 
        3  6253 2 1 57 ARG HG2  H  16.928  11.168 -16.672 1.00 . B B . 257 ARG HG2  1 1 
        3  6254 2 1 57 ARG HG3  H  16.081  12.685 -16.965 1.00 . B B . 257 ARG HG3  1 1 
        3  6255 2 1 57 ARG HH11 H  13.157  11.926 -14.115 1.00 . B B . 257 ARG HH11 1 1 
        3  6256 2 1 57 ARG HH12 H  13.136  12.534 -12.512 1.00 . B B . 257 ARG HH12 1 1 
        3  6257 2 1 57 ARG HH21 H  16.615  12.838 -12.171 1.00 . B B . 257 ARG HH21 1 1 
        3  6258 2 1 57 ARG HH22 H  15.119  13.062 -11.397 1.00 . B B . 257 ARG HH22 1 1 
        3  6259 2 1 57 ARG N    N  16.518   8.893 -17.883 1.00 . B B . 257 ARG N    1 1 
        3  6260 2 1 57 ARG NE   N  15.688  11.937 -14.385 1.00 . B B . 257 ARG NE   1 1 
        3  6261 2 1 57 ARG NH1  N  13.667  12.244 -13.314 1.00 . B B . 257 ARG NH1  1 1 
        3  6262 2 1 57 ARG NH2  N  15.615  12.762 -12.221 1.00 . B B . 257 ARG NH2  1 1 
        3  6263 2 1 57 ARG O    O  15.286   9.314 -20.522 1.00 . B B . 257 ARG O    1 1 
        3  6264 2 1 58 ASP C    C  12.103   8.971 -21.376 1.00 . B B . 258 ASP C    1 1 
        3  6265 2 1 58 ASP CA   C  12.962   7.892 -20.775 1.00 . B B . 258 ASP CA   1 1 
        3  6266 2 1 58 ASP CB   C  12.177   6.574 -20.638 1.00 . B B . 258 ASP CB   1 1 
        3  6267 2 1 58 ASP CG   C  11.664   6.018 -21.968 1.00 . B B . 258 ASP CG   1 1 
        3  6268 2 1 58 ASP H    H  13.031   8.158 -18.680 1.00 . B B . 258 ASP H    1 1 
        3  6269 2 1 58 ASP HA   H  13.799   7.739 -21.441 1.00 . B B . 258 ASP HA   1 1 
        3  6270 2 1 58 ASP HB2  H  12.817   5.828 -20.189 1.00 . B B . 258 ASP HB2  1 1 
        3  6271 2 1 58 ASP HB3  H  11.331   6.740 -19.988 1.00 . B B . 258 ASP HB3  1 1 
        3  6272 2 1 58 ASP N    N  13.530   8.355 -19.505 1.00 . B B . 258 ASP N    1 1 
        3  6273 2 1 58 ASP O    O  10.878   8.957 -21.277 1.00 . B B . 258 ASP O    1 1 
        3  6274 2 1 58 ASP OD1  O  12.471   5.419 -22.723 1.00 . B B . 258 ASP OD1  1 1 
        3  6275 2 1 58 ASP OD2  O  10.452   6.150 -22.265 1.00 . B B . 258 ASP OD2  1 1 
        3  6276 2 1 59 VAL C    C  12.242  10.853 -24.050 1.00 . B B . 259 VAL C    1 1 
        3  6277 2 1 59 VAL CA   C  12.098  11.051 -22.551 1.00 . B B . 259 VAL CA   1 1 
        3  6278 2 1 59 VAL CB   C  12.654  12.439 -22.094 1.00 . B B . 259 VAL CB   1 1 
        3  6279 2 1 59 VAL CG1  C  14.144  12.591 -22.389 1.00 . B B . 259 VAL CG1  1 1 
        3  6280 2 1 59 VAL CG2  C  11.857  13.576 -22.708 1.00 . B B . 259 VAL CG2  1 1 
        3  6281 2 1 59 VAL H    H  13.735   9.958 -21.771 1.00 . B B . 259 VAL H    1 1 
        3  6282 2 1 59 VAL HA   H  11.048  10.984 -22.302 1.00 . B B . 259 VAL HA   1 1 
        3  6283 2 1 59 VAL HB   H  12.538  12.490 -21.021 1.00 . B B . 259 VAL HB   1 1 
        3  6284 2 1 59 VAL HG11 H  14.304  12.504 -23.454 1.00 . B B . 259 VAL HG11 1 1 
        3  6285 2 1 59 VAL HG12 H  14.692  11.813 -21.878 1.00 . B B . 259 VAL HG12 1 1 
        3  6286 2 1 59 VAL HG13 H  14.483  13.558 -22.050 1.00 . B B . 259 VAL HG13 1 1 
        3  6287 2 1 59 VAL HG21 H  11.921  13.518 -23.785 1.00 . B B . 259 VAL HG21 1 1 
        3  6288 2 1 59 VAL HG22 H  12.263  14.517 -22.371 1.00 . B B . 259 VAL HG22 1 1 
        3  6289 2 1 59 VAL HG23 H  10.822  13.501 -22.404 1.00 . B B . 259 VAL HG23 1 1 
        3  6290 2 1 59 VAL N    N  12.761   9.968 -21.883 1.00 . B B . 259 VAL N    1 1 
        3  6291 2 1 59 VAL O    O  11.378  11.249 -24.850 1.00 . B B . 259 VAL O    1 1 
        3  6292 2 1 60 VAL C    C  12.961   8.511 -26.094 1.00 . B B . 260 VAL C    1 1 
        3  6293 2 1 60 VAL CA   C  13.580   9.863 -25.780 1.00 . B B . 260 VAL CA   1 1 
        3  6294 2 1 60 VAL CB   C  15.097   9.935 -26.163 1.00 . B B . 260 VAL CB   1 1 
        3  6295 2 1 60 VAL CG1  C  15.569  11.383 -26.137 1.00 . B B . 260 VAL CG1  1 1 
        3  6296 2 1 60 VAL CG2  C  15.956   9.110 -25.200 1.00 . B B . 260 VAL CG2  1 1 
        3  6297 2 1 60 VAL H    H  13.969   9.920 -23.742 1.00 . B B . 260 VAL H    1 1 
        3  6298 2 1 60 VAL HA   H  13.037  10.591 -26.366 1.00 . B B . 260 VAL HA   1 1 
        3  6299 2 1 60 VAL HB   H  15.221   9.548 -27.164 1.00 . B B . 260 VAL HB   1 1 
        3  6300 2 1 60 VAL HG11 H  15.446  11.782 -25.141 1.00 . B B . 260 VAL HG11 1 1 
        3  6301 2 1 60 VAL HG12 H  14.990  11.968 -26.835 1.00 . B B . 260 VAL HG12 1 1 
        3  6302 2 1 60 VAL HG13 H  16.614  11.427 -26.410 1.00 . B B . 260 VAL HG13 1 1 
        3  6303 2 1 60 VAL HG21 H  15.836   9.489 -24.196 1.00 . B B . 260 VAL HG21 1 1 
        3  6304 2 1 60 VAL HG22 H  16.991   9.184 -25.492 1.00 . B B . 260 VAL HG22 1 1 
        3  6305 2 1 60 VAL HG23 H  15.642   8.077 -25.237 1.00 . B B . 260 VAL HG23 1 1 
        3  6306 2 1 60 VAL N    N  13.324  10.201 -24.421 1.00 . B B . 260 VAL N    1 1 
        3  6307 2 1 60 VAL O    O  13.566   7.456 -25.919 1.00 . B B . 260 VAL O    1 1 
        3  6308 2 1 61 ARG C    C  10.541   7.489 -28.208 1.00 . B B . 261 ARG C    1 1 
        3  6309 2 1 61 ARG CA   C  10.962   7.395 -26.778 1.00 . B B . 261 ARG CA   1 1 
        3  6310 2 1 61 ARG CB   C   9.730   7.343 -25.875 1.00 . B B . 261 ARG CB   1 1 
        3  6311 2 1 61 ARG CD   C   7.635   6.197 -25.140 1.00 . B B . 261 ARG CD   1 1 
        3  6312 2 1 61 ARG CG   C   8.835   6.128 -26.069 1.00 . B B . 261 ARG CG   1 1 
        3  6313 2 1 61 ARG CZ   C   7.227   6.563 -22.711 1.00 . B B . 261 ARG CZ   1 1 
        3  6314 2 1 61 ARG H    H  11.296   9.436 -26.562 1.00 . B B . 261 ARG H    1 1 
        3  6315 2 1 61 ARG HA   H  11.562   6.513 -26.616 1.00 . B B . 261 ARG HA   1 1 
        3  6316 2 1 61 ARG HB2  H  10.060   7.350 -24.846 1.00 . B B . 261 ARG HB2  1 1 
        3  6317 2 1 61 ARG HB3  H   9.140   8.231 -26.052 1.00 . B B . 261 ARG HB3  1 1 
        3  6318 2 1 61 ARG HD2  H   7.021   7.040 -25.426 1.00 . B B . 261 ARG HD2  1 1 
        3  6319 2 1 61 ARG HD3  H   7.064   5.286 -25.232 1.00 . B B . 261 ARG HD3  1 1 
        3  6320 2 1 61 ARG HE   H   9.019   6.361 -23.563 1.00 . B B . 261 ARG HE   1 1 
        3  6321 2 1 61 ARG HG2  H   8.486   6.118 -27.092 1.00 . B B . 261 ARG HG2  1 1 
        3  6322 2 1 61 ARG HG3  H   9.391   5.225 -25.868 1.00 . B B . 261 ARG HG3  1 1 
        3  6323 2 1 61 ARG HH11 H   5.461   6.305 -23.742 1.00 . B B . 261 ARG HH11 1 1 
        3  6324 2 1 61 ARG HH12 H   5.272   6.631 -22.090 1.00 . B B . 261 ARG HH12 1 1 
        3  6325 2 1 61 ARG HH21 H   8.745   6.830 -21.431 1.00 . B B . 261 ARG HH21 1 1 
        3  6326 2 1 61 ARG HH22 H   7.179   6.979 -20.714 1.00 . B B . 261 ARG HH22 1 1 
        3  6327 2 1 61 ARG N    N  11.727   8.562 -26.472 1.00 . B B . 261 ARG N    1 1 
        3  6328 2 1 61 ARG NE   N   8.046   6.363 -23.741 1.00 . B B . 261 ARG NE   1 1 
        3  6329 2 1 61 ARG NH1  N   5.902   6.500 -22.860 1.00 . B B . 261 ARG NH1  1 1 
        3  6330 2 1 61 ARG NH2  N   7.741   6.807 -21.529 1.00 . B B . 261 ARG NH2  1 1 
        3  6331 2 1 61 ARG O    O   9.656   8.282 -28.543 1.00 . B B . 261 ARG O    1 1 
        3  6332 2 1 62 SER C    C   9.585   6.023 -30.781 1.00 . B B . 262 SER C    1 1 
        3  6333 2 1 62 SER CA   C  10.870   6.783 -30.457 1.00 . B B . 262 SER CA   1 1 
        3  6334 2 1 62 SER CB   C  12.050   6.327 -31.294 1.00 . B B . 262 SER CB   1 1 
        3  6335 2 1 62 SER H    H  11.901   6.142 -28.759 1.00 . B B . 262 SER H    1 1 
        3  6336 2 1 62 SER HA   H  10.677   7.821 -30.684 1.00 . B B . 262 SER HA   1 1 
        3  6337 2 1 62 SER HB2  H  12.279   5.300 -31.052 1.00 . B B . 262 SER HB2  1 1 
        3  6338 2 1 62 SER HB3  H  11.808   6.410 -32.343 1.00 . B B . 262 SER HB3  1 1 
        3  6339 2 1 62 SER HG   H  12.886   7.848 -30.423 1.00 . B B . 262 SER HG   1 1 
        3  6340 2 1 62 SER N    N  11.184   6.739 -29.062 1.00 . B B . 262 SER N    1 1 
        3  6341 2 1 62 SER O    O   9.603   4.884 -31.279 1.00 . B B . 262 SER O    1 1 
        3  6342 2 1 62 SER OG   O  13.188   7.142 -31.012 1.00 . B B . 262 SER OG   1 1 
        3  6343 2 1 63 MET C    C   6.232   7.321 -30.517 1.00 . B B . 263 MET C    1 1 
        3  6344 2 1 63 MET CA   C   7.177   6.143 -30.650 1.00 . B B . 263 MET CA   1 1 
        3  6345 2 1 63 MET CB   C   6.784   4.986 -29.685 1.00 . B B . 263 MET CB   1 1 
        3  6346 2 1 63 MET CE   C   2.796   3.923 -30.585 1.00 . B B . 263 MET CE   1 1 
        3  6347 2 1 63 MET CG   C   5.511   4.198 -30.068 1.00 . B B . 263 MET CG   1 1 
        3  6348 2 1 63 MET H    H   8.588   7.466 -29.880 1.00 . B B . 263 MET H    1 1 
        3  6349 2 1 63 MET HA   H   7.149   5.794 -31.672 1.00 . B B . 263 MET HA   1 1 
        3  6350 2 1 63 MET HB2  H   7.602   4.284 -29.647 1.00 . B B . 263 MET HB2  1 1 
        3  6351 2 1 63 MET HB3  H   6.640   5.401 -28.698 1.00 . B B . 263 MET HB3  1 1 
        3  6352 2 1 63 MET HE1  H   3.063   3.574 -31.572 1.00 . B B . 263 MET HE1  1 1 
        3  6353 2 1 63 MET HE2  H   1.808   4.359 -30.610 1.00 . B B . 263 MET HE2  1 1 
        3  6354 2 1 63 MET HE3  H   2.806   3.093 -29.894 1.00 . B B . 263 MET HE3  1 1 
        3  6355 2 1 63 MET HG2  H   5.641   3.813 -31.068 1.00 . B B . 263 MET HG2  1 1 
        3  6356 2 1 63 MET HG3  H   5.410   3.368 -29.387 1.00 . B B . 263 MET HG3  1 1 
        3  6357 2 1 63 MET N    N   8.491   6.628 -30.389 1.00 . B B . 263 MET N    1 1 
        3  6358 2 1 63 MET O    O   5.815   7.690 -29.421 1.00 . B B . 263 MET O    1 1 
        3  6359 2 1 63 MET SD   S   3.977   5.162 -30.046 1.00 . B B . 263 MET SD   1 1 
        3  6360 2 1 64 ASP C    C   4.590   8.916 -33.159 1.00 . B B . 264 ASP C    1 1 
        3  6361 2 1 64 ASP CA   C   5.098   9.069 -31.767 1.00 . B B . 264 ASP CA   1 1 
        3  6362 2 1 64 ASP CB   C   5.801  10.431 -31.587 1.00 . B B . 264 ASP CB   1 1 
        3  6363 2 1 64 ASP CG   C   4.850  11.611 -31.658 1.00 . B B . 264 ASP CG   1 1 
        3  6364 2 1 64 ASP H    H   6.521   7.694 -32.420 1.00 . B B . 264 ASP H    1 1 
        3  6365 2 1 64 ASP HA   H   4.288   8.947 -31.065 1.00 . B B . 264 ASP HA   1 1 
        3  6366 2 1 64 ASP HB2  H   6.286  10.451 -30.621 1.00 . B B . 264 ASP HB2  1 1 
        3  6367 2 1 64 ASP HB3  H   6.549  10.545 -32.357 1.00 . B B . 264 ASP HB3  1 1 
        3  6368 2 1 64 ASP N    N   6.024   7.968 -31.617 1.00 . B B . 264 ASP N    1 1 
        3  6369 2 1 64 ASP O    O   5.267   9.322 -34.116 1.00 . B B . 264 ASP O    1 1 
        3  6370 2 1 64 ASP OD1  O   4.230  11.947 -30.626 1.00 . B B . 264 ASP OD1  1 1 
        3  6371 2 1 64 ASP OD2  O   4.719  12.235 -32.727 1.00 . B B . 264 ASP OD2  1 1 
        3  6372 2 1 65 ARG C    C   3.719   6.475 -34.898 1.00 . B B . 265 ARG C    1 1 
        3  6373 2 1 65 ARG CA   C   2.917   7.733 -34.537 1.00 . B B . 265 ARG CA   1 1 
        3  6374 2 1 65 ARG CB   C   2.942   8.769 -35.696 1.00 . B B . 265 ARG CB   1 1 
        3  6375 2 1 65 ARG CD   C   2.607   9.217 -38.159 1.00 . B B . 265 ARG CD   1 1 
        3  6376 2 1 65 ARG CG   C   2.551   8.188 -37.044 1.00 . B B . 265 ARG CG   1 1 
        3  6377 2 1 65 ARG CZ   C   2.064   9.270 -40.604 1.00 . B B . 265 ARG CZ   1 1 
        3  6378 2 1 65 ARG H    H   2.928   8.098 -32.450 1.00 . B B . 265 ARG H    1 1 
        3  6379 2 1 65 ARG HA   H   1.905   7.413 -34.336 1.00 . B B . 265 ARG HA   1 1 
        3  6380 2 1 65 ARG HB2  H   2.255   9.568 -35.462 1.00 . B B . 265 ARG HB2  1 1 
        3  6381 2 1 65 ARG HB3  H   3.942   9.172 -35.772 1.00 . B B . 265 ARG HB3  1 1 
        3  6382 2 1 65 ARG HD2  H   1.881   9.990 -37.961 1.00 . B B . 265 ARG HD2  1 1 
        3  6383 2 1 65 ARG HD3  H   3.598   9.645 -38.190 1.00 . B B . 265 ARG HD3  1 1 
        3  6384 2 1 65 ARG HE   H   2.334   7.618 -39.465 1.00 . B B . 265 ARG HE   1 1 
        3  6385 2 1 65 ARG HG2  H   3.227   7.379 -37.279 1.00 . B B . 265 ARG HG2  1 1 
        3  6386 2 1 65 ARG HG3  H   1.547   7.803 -36.965 1.00 . B B . 265 ARG HG3  1 1 
        3  6387 2 1 65 ARG HH11 H   2.118  11.143 -39.770 1.00 . B B . 265 ARG HH11 1 1 
        3  6388 2 1 65 ARG HH12 H   1.807  11.135 -41.432 1.00 . B B . 265 ARG HH12 1 1 
        3  6389 2 1 65 ARG HH21 H   1.896   7.595 -41.793 1.00 . B B . 265 ARG HH21 1 1 
        3  6390 2 1 65 ARG HH22 H   1.666   9.073 -42.596 1.00 . B B . 265 ARG HH22 1 1 
        3  6391 2 1 65 ARG N    N   3.442   8.253 -33.272 1.00 . B B . 265 ARG N    1 1 
        3  6392 2 1 65 ARG NE   N   2.314   8.602 -39.468 1.00 . B B . 265 ARG NE   1 1 
        3  6393 2 1 65 ARG NH1  N   1.991  10.597 -40.604 1.00 . B B . 265 ARG NH1  1 1 
        3  6394 2 1 65 ARG NH2  N   1.864   8.597 -41.735 1.00 . B B . 265 ARG NH2  1 1 
        3  6395 2 1 65 ARG O    O   4.947   6.446 -34.743 1.00 . B B . 265 ARG O    1 1 
        3  6396 2 1 66 LYS C    C   4.243   4.305 -37.105 1.00 . B B . 266 LYS C    1 1 
        3  6397 2 1 66 LYS CA   C   3.734   4.225 -35.670 1.00 . B B . 266 LYS CA   1 1 
        3  6398 2 1 66 LYS CB   C   2.831   3.019 -35.507 1.00 . B B . 266 LYS CB   1 1 
        3  6399 2 1 66 LYS CD   C   2.591   0.534 -35.826 1.00 . B B . 266 LYS CD   1 1 
        3  6400 2 1 66 LYS CE   C   1.554   0.720 -36.931 1.00 . B B . 266 LYS CE   1 1 
        3  6401 2 1 66 LYS CG   C   3.546   1.707 -35.777 1.00 . B B . 266 LYS CG   1 1 
        3  6402 2 1 66 LYS H    H   2.075   5.483 -35.439 1.00 . B B . 266 LYS H    1 1 
        3  6403 2 1 66 LYS HA   H   4.582   4.127 -35.008 1.00 . B B . 266 LYS HA   1 1 
        3  6404 2 1 66 LYS HB2  H   2.434   3.000 -34.501 1.00 . B B . 266 LYS HB2  1 1 
        3  6405 2 1 66 LYS HB3  H   2.021   3.117 -36.213 1.00 . B B . 266 LYS HB3  1 1 
        3  6406 2 1 66 LYS HD2  H   3.155  -0.365 -36.022 1.00 . B B . 266 LYS HD2  1 1 
        3  6407 2 1 66 LYS HD3  H   2.086   0.447 -34.878 1.00 . B B . 266 LYS HD3  1 1 
        3  6408 2 1 66 LYS HE2  H   0.964  -0.183 -36.996 1.00 . B B . 266 LYS HE2  1 1 
        3  6409 2 1 66 LYS HE3  H   0.901   1.545 -36.689 1.00 . B B . 266 LYS HE3  1 1 
        3  6410 2 1 66 LYS HG2  H   4.059   1.781 -36.724 1.00 . B B . 266 LYS HG2  1 1 
        3  6411 2 1 66 LYS HG3  H   4.269   1.543 -34.990 1.00 . B B . 266 LYS HG3  1 1 
        3  6412 2 1 66 LYS HZ1  H   2.751   1.837 -38.255 1.00 . B B . 266 LYS HZ1  1 1 
        3  6413 2 1 66 LYS HZ2  H   1.472   1.052 -38.999 1.00 . B B . 266 LYS HZ2  1 1 
        3  6414 2 1 66 LYS HZ3  H   2.822   0.183 -38.514 1.00 . B B . 266 LYS HZ3  1 1 
        3  6415 2 1 66 LYS N    N   3.049   5.441 -35.331 1.00 . B B . 266 LYS N    1 1 
        3  6416 2 1 66 LYS NZ   N   2.186   0.963 -38.249 1.00 . B B . 266 LYS NZ   1 1 
        3  6417 2 1 66 LYS O    O   3.461   4.028 -38.046 1.00 . B B . 266 LYS O    1 1 
        4  6418 1 1  1 VAL C    C -13.276 -21.831   4.162 1.00 . A A .   1 VAL C    1 1 
        4  6419 1 1  1 VAL CA   C -13.563 -23.282   4.519 1.00 . A A .   1 VAL CA   1 1 
        4  6420 1 1  1 VAL CB   C -14.693 -23.345   5.592 1.00 . A A .   1 VAL CB   1 1 
        4  6421 1 1  1 VAL CG1  C -15.059 -24.784   5.891 1.00 . A A .   1 VAL CG1  1 1 
        4  6422 1 1  1 VAL CG2  C -14.284 -22.625   6.874 1.00 . A A .   1 VAL CG2  1 1 
        4  6423 1 1  1 VAL H1   H -11.615 -23.914   4.230 1.00 . A A .   1 VAL H1   1 1 
        4  6424 1 1  1 VAL H2   H -12.494 -24.931   5.252 1.00 . A A .   1 VAL H2   1 1 
        4  6425 1 1  1 VAL HA   H -13.892 -23.795   3.628 1.00 . A A .   1 VAL HA   1 1 
        4  6426 1 1  1 VAL HB   H -15.566 -22.855   5.186 1.00 . A A .   1 VAL HB   1 1 
        4  6427 1 1  1 VAL HG11 H -15.824 -24.809   6.653 1.00 . A A .   1 VAL HG11 1 1 
        4  6428 1 1  1 VAL HG12 H -14.186 -25.308   6.251 1.00 . A A .   1 VAL HG12 1 1 
        4  6429 1 1  1 VAL HG13 H -15.421 -25.264   4.993 1.00 . A A .   1 VAL HG13 1 1 
        4  6430 1 1  1 VAL HG21 H -15.087 -22.688   7.594 1.00 . A A .   1 VAL HG21 1 1 
        4  6431 1 1  1 VAL HG22 H -14.079 -21.587   6.655 1.00 . A A .   1 VAL HG22 1 1 
        4  6432 1 1  1 VAL HG23 H -13.397 -23.089   7.279 1.00 . A A .   1 VAL HG23 1 1 
        4  6433 1 1  1 VAL N    N -12.334 -23.942   4.978 1.00 . A A .   1 VAL N    1 1 
        4  6434 1 1  1 VAL O    O -12.136 -21.375   4.287 1.00 . A A .   1 VAL O    1 1 
        4  6435 1 1  2 GLY C    C -14.373 -19.455   1.906 1.00 . A A .   2 GLY C    1 1 
        4  6436 1 1  2 GLY CA   C -14.115 -19.725   3.369 1.00 . A A .   2 GLY CA   1 1 
        4  6437 1 1  2 GLY H    H -15.172 -21.533   3.610 1.00 . A A .   2 GLY H    1 1 
        4  6438 1 1  2 GLY HA2  H -14.793 -19.128   3.959 1.00 . A A .   2 GLY HA2  1 1 
        4  6439 1 1  2 GLY HA3  H -13.102 -19.433   3.601 1.00 . A A .   2 GLY HA3  1 1 
        4  6440 1 1  2 GLY N    N -14.289 -21.115   3.713 1.00 . A A .   2 GLY N    1 1 
        4  6441 1 1  2 GLY O    O -13.722 -18.616   1.303 1.00 . A A .   2 GLY O    1 1 
        4  6442 1 1  3 SER C    C -16.748 -18.942  -0.222 1.00 . A A .   3 SER C    1 1 
        4  6443 1 1  3 SER CA   C -15.642 -19.981  -0.065 1.00 . A A .   3 SER CA   1 1 
        4  6444 1 1  3 SER CB   C -16.073 -21.312  -0.664 1.00 . A A .   3 SER CB   1 1 
        4  6445 1 1  3 SER H    H -15.827 -20.806   1.869 1.00 . A A .   3 SER H    1 1 
        4  6446 1 1  3 SER HA   H -14.756 -19.634  -0.577 1.00 . A A .   3 SER HA   1 1 
        4  6447 1 1  3 SER HB2  H -16.995 -21.633  -0.200 1.00 . A A .   3 SER HB2  1 1 
        4  6448 1 1  3 SER HB3  H -16.224 -21.200  -1.728 1.00 . A A .   3 SER HB3  1 1 
        4  6449 1 1  3 SER HG   H -15.048 -22.433   0.512 1.00 . A A .   3 SER HG   1 1 
        4  6450 1 1  3 SER N    N -15.318 -20.158   1.334 1.00 . A A .   3 SER N    1 1 
        4  6451 1 1  3 SER O    O -16.690 -18.063  -1.102 1.00 . A A .   3 SER O    1 1 
        4  6452 1 1  3 SER OG   O -15.073 -22.298  -0.444 1.00 . A A .   3 SER OG   1 1 
        4  6453 1 1  4 GLU C    C -19.141 -17.551   1.967 1.00 . A A .   4 GLU C    1 1 
        4  6454 1 1  4 GLU CA   C -18.846 -18.123   0.587 1.00 . A A .   4 GLU CA   1 1 
        4  6455 1 1  4 GLU CB   C -20.077 -18.789  -0.059 1.00 . A A .   4 GLU CB   1 1 
        4  6456 1 1  4 GLU CD   C -21.767 -20.657  -0.060 1.00 . A A .   4 GLU CD   1 1 
        4  6457 1 1  4 GLU CG   C -20.565 -20.062   0.626 1.00 . A A .   4 GLU CG   1 1 
        4  6458 1 1  4 GLU H    H -17.716 -19.694   1.354 1.00 . A A .   4 GLU H    1 1 
        4  6459 1 1  4 GLU HA   H -18.533 -17.299  -0.037 1.00 . A A .   4 GLU HA   1 1 
        4  6460 1 1  4 GLU HB2  H -20.889 -18.079  -0.055 1.00 . A A .   4 GLU HB2  1 1 
        4  6461 1 1  4 GLU HB3  H -19.838 -19.028  -1.084 1.00 . A A .   4 GLU HB3  1 1 
        4  6462 1 1  4 GLU HG2  H -19.767 -20.789   0.621 1.00 . A A .   4 GLU HG2  1 1 
        4  6463 1 1  4 GLU HG3  H -20.829 -19.829   1.647 1.00 . A A .   4 GLU HG3  1 1 
        4  6464 1 1  4 GLU N    N -17.734 -19.022   0.639 1.00 . A A .   4 GLU N    1 1 
        4  6465 1 1  4 GLU O    O -19.627 -18.242   2.862 1.00 . A A .   4 GLU O    1 1 
        4  6466 1 1  4 GLU OE1  O -22.875 -20.101   0.081 1.00 . A A .   4 GLU OE1  1 1 
        4  6467 1 1  4 GLU OE2  O -21.622 -21.679  -0.763 1.00 . A A .   4 GLU OE2  1 1 
        4  6468 1 1  5 VAL C    C -18.651 -14.103   3.133 1.00 . A A .   5 VAL C    1 1 
        4  6469 1 1  5 VAL CA   C -18.984 -15.576   3.367 1.00 . A A .   5 VAL CA   1 1 
        4  6470 1 1  5 VAL CB   C -18.144 -16.183   4.563 1.00 . A A .   5 VAL CB   1 1 
        4  6471 1 1  5 VAL CG1  C -16.644 -16.237   4.267 1.00 . A A .   5 VAL CG1  1 1 
        4  6472 1 1  5 VAL CG2  C -18.415 -15.432   5.863 1.00 . A A .   5 VAL CG2  1 1 
        4  6473 1 1  5 VAL H    H -18.453 -15.806   1.356 1.00 . A A .   5 VAL H    1 1 
        4  6474 1 1  5 VAL HA   H -20.037 -15.638   3.601 1.00 . A A .   5 VAL HA   1 1 
        4  6475 1 1  5 VAL HB   H -18.478 -17.203   4.690 1.00 . A A .   5 VAL HB   1 1 
        4  6476 1 1  5 VAL HG11 H -16.474 -16.851   3.394 1.00 . A A .   5 VAL HG11 1 1 
        4  6477 1 1  5 VAL HG12 H -16.125 -16.662   5.113 1.00 . A A .   5 VAL HG12 1 1 
        4  6478 1 1  5 VAL HG13 H -16.278 -15.239   4.082 1.00 . A A .   5 VAL HG13 1 1 
        4  6479 1 1  5 VAL HG21 H -18.141 -14.395   5.738 1.00 . A A .   5 VAL HG21 1 1 
        4  6480 1 1  5 VAL HG22 H -17.827 -15.867   6.658 1.00 . A A .   5 VAL HG22 1 1 
        4  6481 1 1  5 VAL HG23 H -19.464 -15.502   6.108 1.00 . A A .   5 VAL HG23 1 1 
        4  6482 1 1  5 VAL N    N -18.807 -16.300   2.127 1.00 . A A .   5 VAL N    1 1 
        4  6483 1 1  5 VAL O    O -19.408 -13.204   3.524 1.00 . A A .   5 VAL O    1 1 
        4  6484 1 1  6 SER C    C -16.840 -12.527   0.601 1.00 . A A .   6 SER C    1 1 
        4  6485 1 1  6 SER CA   C -17.116 -12.564   2.100 1.00 . A A .   6 SER CA   1 1 
        4  6486 1 1  6 SER CB   C -15.856 -12.233   2.902 1.00 . A A .   6 SER CB   1 1 
        4  6487 1 1  6 SER H    H -16.978 -14.606   2.161 1.00 . A A .   6 SER H    1 1 
        4  6488 1 1  6 SER HA   H -17.891 -11.855   2.348 1.00 . A A .   6 SER HA   1 1 
        4  6489 1 1  6 SER HB2  H -15.448 -11.292   2.559 1.00 . A A .   6 SER HB2  1 1 
        4  6490 1 1  6 SER HB3  H -16.103 -12.161   3.950 1.00 . A A .   6 SER HB3  1 1 
        4  6491 1 1  6 SER HG   H -14.061 -12.949   3.159 1.00 . A A .   6 SER HG   1 1 
        4  6492 1 1  6 SER N    N -17.559 -13.874   2.452 1.00 . A A .   6 SER N    1 1 
        4  6493 1 1  6 SER O    O -16.630 -13.587  -0.022 1.00 . A A .   6 SER O    1 1 
        4  6494 1 1  6 SER OG   O -14.872 -13.252   2.731 1.00 . A A .   6 SER OG   1 1 
        4  6495 1 1  7 ASP C    C -15.102 -11.156  -1.594 1.00 . A A .   7 ASP C    1 1 
        4  6496 1 1  7 ASP CA   C -16.597 -11.190  -1.397 1.00 . A A .   7 ASP CA   1 1 
        4  6497 1 1  7 ASP CB   C -17.213  -9.899  -1.921 1.00 . A A .   7 ASP CB   1 1 
        4  6498 1 1  7 ASP CG   C -17.047  -9.746  -3.415 1.00 . A A .   7 ASP CG   1 1 
        4  6499 1 1  7 ASP H    H -17.101 -10.562   0.559 1.00 . A A .   7 ASP H    1 1 
        4  6500 1 1  7 ASP HA   H -17.016 -12.032  -1.927 1.00 . A A .   7 ASP HA   1 1 
        4  6501 1 1  7 ASP HB2  H -18.266  -9.885  -1.681 1.00 . A A .   7 ASP HB2  1 1 
        4  6502 1 1  7 ASP HB3  H -16.734  -9.062  -1.435 1.00 . A A .   7 ASP HB3  1 1 
        4  6503 1 1  7 ASP N    N -16.878 -11.350   0.020 1.00 . A A .   7 ASP N    1 1 
        4  6504 1 1  7 ASP O    O -14.419 -10.290  -1.028 1.00 . A A .   7 ASP O    1 1 
        4  6505 1 1  7 ASP OD1  O -17.810 -10.386  -4.165 1.00 . A A .   7 ASP OD1  1 1 
        4  6506 1 1  7 ASP OD2  O -16.180  -8.962  -3.865 1.00 . A A .   7 ASP OD2  1 1 
        4  6507 1 1  8 LYS C    C -12.733 -11.610  -3.869 1.00 . A A .   8 LYS C    1 1 
        4  6508 1 1  8 LYS CA   C -13.164 -12.173  -2.516 1.00 . A A .   8 LYS CA   1 1 
        4  6509 1 1  8 LYS CB   C -12.700 -13.650  -2.325 1.00 . A A .   8 LYS CB   1 1 
        4  6510 1 1  8 LYS CD   C -10.334 -13.540  -3.224 1.00 . A A .   8 LYS CD   1 1 
        4  6511 1 1  8 LYS CE   C  -8.920 -13.836  -2.864 1.00 . A A .   8 LYS CE   1 1 
        4  6512 1 1  8 LYS CG   C -11.223 -13.870  -2.060 1.00 . A A .   8 LYS CG   1 1 
        4  6513 1 1  8 LYS H    H -15.159 -12.704  -2.849 1.00 . A A .   8 LYS H    1 1 
        4  6514 1 1  8 LYS HA   H -12.716 -11.573  -1.739 1.00 . A A .   8 LYS HA   1 1 
        4  6515 1 1  8 LYS HB2  H -13.176 -14.118  -1.483 1.00 . A A .   8 LYS HB2  1 1 
        4  6516 1 1  8 LYS HB3  H -12.927 -14.206  -3.221 1.00 . A A .   8 LYS HB3  1 1 
        4  6517 1 1  8 LYS HD2  H -10.625 -14.138  -4.076 1.00 . A A .   8 LYS HD2  1 1 
        4  6518 1 1  8 LYS HD3  H -10.431 -12.488  -3.456 1.00 . A A .   8 LYS HD3  1 1 
        4  6519 1 1  8 LYS HE2  H  -9.025 -14.833  -2.463 1.00 . A A .   8 LYS HE2  1 1 
        4  6520 1 1  8 LYS HE3  H  -8.295 -13.821  -3.745 1.00 . A A .   8 LYS HE3  1 1 
        4  6521 1 1  8 LYS HG2  H -10.928 -13.257  -1.221 1.00 . A A .   8 LYS HG2  1 1 
        4  6522 1 1  8 LYS HG3  H -11.084 -14.907  -1.793 1.00 . A A .   8 LYS HG3  1 1 
        4  6523 1 1  8 LYS HZ1  H  -8.985 -13.003  -0.921 1.00 . A A .   8 LYS HZ1  1 1 
        4  6524 1 1  8 LYS HZ2  H  -8.394 -11.957  -2.087 1.00 . A A .   8 LYS HZ2  1 1 
        4  6525 1 1  8 LYS HZ3  H  -7.433 -13.211  -1.532 1.00 . A A .   8 LYS HZ3  1 1 
        4  6526 1 1  8 LYS N    N -14.583 -12.076  -2.363 1.00 . A A .   8 LYS N    1 1 
        4  6527 1 1  8 LYS NZ   N  -8.409 -12.953  -1.787 1.00 . A A .   8 LYS NZ   1 1 
        4  6528 1 1  8 LYS O    O -12.946 -12.224  -4.914 1.00 . A A .   8 LYS O    1 1 
        4  6529 1 1  9 ARG C    C -10.106 -10.190  -4.918 1.00 . A A .   9 ARG C    1 1 
        4  6530 1 1  9 ARG CA   C -11.563  -9.825  -4.989 1.00 . A A .   9 ARG CA   1 1 
        4  6531 1 1  9 ARG CB   C -11.731  -8.301  -4.908 1.00 . A A .   9 ARG CB   1 1 
        4  6532 1 1  9 ARG CD   C -13.827  -7.784  -6.319 1.00 . A A .   9 ARG CD   1 1 
        4  6533 1 1  9 ARG CG   C -13.184  -7.834  -4.914 1.00 . A A .   9 ARG CG   1 1 
        4  6534 1 1  9 ARG CZ   C -14.586 -10.018  -7.189 1.00 . A A .   9 ARG CZ   1 1 
        4  6535 1 1  9 ARG H    H -12.124  -9.961  -2.976 1.00 . A A .   9 ARG H    1 1 
        4  6536 1 1  9 ARG HA   H -12.014 -10.213  -5.890 1.00 . A A .   9 ARG HA   1 1 
        4  6537 1 1  9 ARG HB2  H -11.267  -7.951  -3.999 1.00 . A A .   9 ARG HB2  1 1 
        4  6538 1 1  9 ARG HB3  H -11.228  -7.853  -5.751 1.00 . A A .   9 ARG HB3  1 1 
        4  6539 1 1  9 ARG HD2  H -14.881  -7.584  -6.199 1.00 . A A .   9 ARG HD2  1 1 
        4  6540 1 1  9 ARG HD3  H -13.384  -6.958  -6.858 1.00 . A A .   9 ARG HD3  1 1 
        4  6541 1 1  9 ARG HE   H -12.942  -9.023  -7.769 1.00 . A A .   9 ARG HE   1 1 
        4  6542 1 1  9 ARG HG2  H -13.764  -8.508  -4.301 1.00 . A A .   9 ARG HG2  1 1 
        4  6543 1 1  9 ARG HG3  H -13.225  -6.847  -4.476 1.00 . A A .   9 ARG HG3  1 1 
        4  6544 1 1  9 ARG HH11 H -15.618  -9.538  -5.452 1.00 . A A .   9 ARG HH11 1 1 
        4  6545 1 1  9 ARG HH12 H -16.205 -10.887  -6.265 1.00 . A A .   9 ARG HH12 1 1 
        4  6546 1 1  9 ARG HH21 H -13.763 -10.801  -8.863 1.00 . A A .   9 ARG HH21 1 1 
        4  6547 1 1  9 ARG HH22 H -15.115 -11.689  -8.280 1.00 . A A .   9 ARG HH22 1 1 
        4  6548 1 1  9 ARG N    N -12.165 -10.441  -3.831 1.00 . A A .   9 ARG N    1 1 
        4  6549 1 1  9 ARG NE   N -13.696  -9.014  -7.135 1.00 . A A .   9 ARG NE   1 1 
        4  6550 1 1  9 ARG NH1  N -15.522 -10.156  -6.246 1.00 . A A .   9 ARG NH1  1 1 
        4  6551 1 1  9 ARG NH2  N -14.497 -10.910  -8.169 1.00 . A A .   9 ARG NH2  1 1 
        4  6552 1 1  9 ARG O    O  -9.485 -10.026  -3.861 1.00 . A A .   9 ARG O    1 1 
        4  6553 1 1 10 THR C    C  -7.253 -10.058  -6.324 1.00 . A A .  10 THR C    1 1 
        4  6554 1 1 10 THR CA   C  -8.213 -11.162  -5.904 1.00 . A A .  10 THR CA   1 1 
        4  6555 1 1 10 THR CB   C  -8.017 -12.421  -6.750 1.00 . A A .  10 THR CB   1 1 
        4  6556 1 1 10 THR CG2  C  -6.694 -13.071  -6.404 1.00 . A A .  10 THR CG2  1 1 
        4  6557 1 1 10 THR H    H -10.040 -10.763  -6.822 1.00 . A A .  10 THR H    1 1 
        4  6558 1 1 10 THR HA   H  -8.015 -11.408  -4.871 1.00 . A A .  10 THR HA   1 1 
        4  6559 1 1 10 THR HB   H  -8.034 -12.170  -7.801 1.00 . A A .  10 THR HB   1 1 
        4  6560 1 1 10 THR HG1  H  -9.871 -12.928  -6.777 1.00 . A A .  10 THR HG1  1 1 
        4  6561 1 1 10 THR HG21 H  -6.684 -13.328  -5.356 1.00 . A A .  10 THR HG21 1 1 
        4  6562 1 1 10 THR HG22 H  -5.886 -12.385  -6.614 1.00 . A A .  10 THR HG22 1 1 
        4  6563 1 1 10 THR HG23 H  -6.570 -13.968  -6.993 1.00 . A A .  10 THR HG23 1 1 
        4  6564 1 1 10 THR N    N  -9.560 -10.704  -5.968 1.00 . A A .  10 THR N    1 1 
        4  6565 1 1 10 THR O    O  -7.009  -9.835  -7.510 1.00 . A A .  10 THR O    1 1 
        4  6566 1 1 10 THR OG1  O  -9.074 -13.350  -6.436 1.00 . A A .  10 THR OG1  1 1 
        4  6567 1 1 11 CYS C    C  -4.560  -8.529  -4.857 1.00 . A A .  11 CYS C    1 1 
        4  6568 1 1 11 CYS CA   C  -5.866  -8.255  -5.599 1.00 . A A .  11 CYS CA   1 1 
        4  6569 1 1 11 CYS CB   C  -6.479  -6.965  -5.043 1.00 . A A .  11 CYS CB   1 1 
        4  6570 1 1 11 CYS H    H  -6.988  -9.561  -4.423 1.00 . A A .  11 CYS H    1 1 
        4  6571 1 1 11 CYS HA   H  -5.697  -8.149  -6.659 1.00 . A A .  11 CYS HA   1 1 
        4  6572 1 1 11 CYS HB2  H  -6.379  -6.982  -3.969 1.00 . A A .  11 CYS HB2  1 1 
        4  6573 1 1 11 CYS HB3  H  -5.911  -6.132  -5.435 1.00 . A A .  11 CYS HB3  1 1 
        4  6574 1 1 11 CYS N    N  -6.756  -9.347  -5.352 1.00 . A A .  11 CYS N    1 1 
        4  6575 1 1 11 CYS O    O  -4.576  -9.094  -3.754 1.00 . A A .  11 CYS O    1 1 
        4  6576 1 1 11 CYS SG   S  -8.268  -6.676  -5.424 1.00 . A A .  11 CYS SG   1 1 
        4  6577 1 1 12 VAL C    C  -1.373  -7.036  -4.758 1.00 . A A .  12 VAL C    1 1 
        4  6578 1 1 12 VAL CA   C  -2.157  -8.337  -4.778 1.00 . A A .  12 VAL CA   1 1 
        4  6579 1 1 12 VAL CB   C  -1.298  -9.485  -5.427 1.00 . A A .  12 VAL CB   1 1 
        4  6580 1 1 12 VAL CG1  C  -1.997 -10.827  -5.316 1.00 . A A .  12 VAL CG1  1 1 
        4  6581 1 1 12 VAL CG2  C  -0.942  -9.193  -6.886 1.00 . A A .  12 VAL CG2  1 1 
        4  6582 1 1 12 VAL H    H  -3.456  -7.680  -6.300 1.00 . A A .  12 VAL H    1 1 
        4  6583 1 1 12 VAL HA   H  -2.371  -8.600  -3.753 1.00 . A A .  12 VAL HA   1 1 
        4  6584 1 1 12 VAL HB   H  -0.383  -9.554  -4.858 1.00 . A A .  12 VAL HB   1 1 
        4  6585 1 1 12 VAL HG11 H  -2.953 -10.779  -5.816 1.00 . A A .  12 VAL HG11 1 1 
        4  6586 1 1 12 VAL HG12 H  -2.147 -11.066  -4.273 1.00 . A A .  12 VAL HG12 1 1 
        4  6587 1 1 12 VAL HG13 H  -1.387 -11.586  -5.777 1.00 . A A .  12 VAL HG13 1 1 
        4  6588 1 1 12 VAL HG21 H  -1.844  -9.090  -7.469 1.00 . A A .  12 VAL HG21 1 1 
        4  6589 1 1 12 VAL HG22 H  -0.352 -10.014  -7.271 1.00 . A A .  12 VAL HG22 1 1 
        4  6590 1 1 12 VAL HG23 H  -0.361  -8.284  -6.943 1.00 . A A .  12 VAL HG23 1 1 
        4  6591 1 1 12 VAL N    N  -3.441  -8.138  -5.427 1.00 . A A .  12 VAL N    1 1 
        4  6592 1 1 12 VAL O    O  -1.543  -6.184  -5.636 1.00 . A A .  12 VAL O    1 1 
        4  6593 1 1 13 SER C    C   1.681  -5.947  -3.392 1.00 . A A .  13 SER C    1 1 
        4  6594 1 1 13 SER CA   C   0.226  -5.658  -3.683 1.00 . A A .  13 SER CA   1 1 
        4  6595 1 1 13 SER CB   C  -0.385  -4.667  -2.678 1.00 . A A .  13 SER CB   1 1 
        4  6596 1 1 13 SER H    H  -0.451  -7.538  -3.067 1.00 . A A .  13 SER H    1 1 
        4  6597 1 1 13 SER HA   H   0.183  -5.207  -4.663 1.00 . A A .  13 SER HA   1 1 
        4  6598 1 1 13 SER HB2  H   0.268  -3.812  -2.581 1.00 . A A .  13 SER HB2  1 1 
        4  6599 1 1 13 SER HB3  H  -1.345  -4.338  -3.049 1.00 . A A .  13 SER HB3  1 1 
        4  6600 1 1 13 SER HG   H  -0.410  -6.194  -1.417 1.00 . A A .  13 SER HG   1 1 
        4  6601 1 1 13 SER N    N  -0.552  -6.857  -3.764 1.00 . A A .  13 SER N    1 1 
        4  6602 1 1 13 SER O    O   2.009  -6.761  -2.521 1.00 . A A .  13 SER O    1 1 
        4  6603 1 1 13 SER OG   O  -0.564  -5.241  -1.388 1.00 . A A .  13 SER OG   1 1 
        4  6604 1 1 14 LEU C    C   4.541  -4.136  -3.558 1.00 . A A .  14 LEU C    1 1 
        4  6605 1 1 14 LEU CA   C   3.954  -5.444  -3.989 1.00 . A A .  14 LEU CA   1 1 
        4  6606 1 1 14 LEU CB   C   4.580  -5.919  -5.287 1.00 . A A .  14 LEU CB   1 1 
        4  6607 1 1 14 LEU CD1  C   4.700  -7.669  -7.061 1.00 . A A .  14 LEU CD1  1 1 
        4  6608 1 1 14 LEU CD2  C   5.237  -8.228  -4.686 1.00 . A A .  14 LEU CD2  1 1 
        4  6609 1 1 14 LEU CG   C   4.355  -7.386  -5.612 1.00 . A A .  14 LEU CG   1 1 
        4  6610 1 1 14 LEU H    H   2.228  -4.726  -4.874 1.00 . A A .  14 LEU H    1 1 
        4  6611 1 1 14 LEU HA   H   4.138  -6.183  -3.226 1.00 . A A .  14 LEU HA   1 1 
        4  6612 1 1 14 LEU HB2  H   4.177  -5.326  -6.094 1.00 . A A .  14 LEU HB2  1 1 
        4  6613 1 1 14 LEU HB3  H   5.644  -5.748  -5.230 1.00 . A A .  14 LEU HB3  1 1 
        4  6614 1 1 14 LEU HD11 H   4.532  -8.704  -7.310 1.00 . A A .  14 LEU HD11 1 1 
        4  6615 1 1 14 LEU HD12 H   5.739  -7.442  -7.229 1.00 . A A .  14 LEU HD12 1 1 
        4  6616 1 1 14 LEU HD13 H   4.091  -7.044  -7.700 1.00 . A A .  14 LEU HD13 1 1 
        4  6617 1 1 14 LEU HD21 H   5.124  -9.279  -4.899 1.00 . A A .  14 LEU HD21 1 1 
        4  6618 1 1 14 LEU HD22 H   4.967  -8.044  -3.657 1.00 . A A .  14 LEU HD22 1 1 
        4  6619 1 1 14 LEU HD23 H   6.271  -7.952  -4.832 1.00 . A A .  14 LEU HD23 1 1 
        4  6620 1 1 14 LEU HG   H   3.327  -7.658  -5.428 1.00 . A A .  14 LEU HG   1 1 
        4  6621 1 1 14 LEU N    N   2.540  -5.318  -4.150 1.00 . A A .  14 LEU N    1 1 
        4  6622 1 1 14 LEU O    O   4.391  -3.112  -4.240 1.00 . A A .  14 LEU O    1 1 
        4  6623 1 1 15 THR C    C   7.251  -2.933  -2.336 1.00 . A A .  15 THR C    1 1 
        4  6624 1 1 15 THR CA   C   5.792  -2.978  -1.922 1.00 . A A .  15 THR CA   1 1 
        4  6625 1 1 15 THR CB   C   5.631  -2.887  -0.389 1.00 . A A .  15 THR CB   1 1 
        4  6626 1 1 15 THR CG2  C   4.183  -2.601  -0.021 1.00 . A A .  15 THR CG2  1 1 
        4  6627 1 1 15 THR H    H   5.244  -4.973  -1.907 1.00 . A A .  15 THR H    1 1 
        4  6628 1 1 15 THR HA   H   5.293  -2.131  -2.369 1.00 . A A .  15 THR HA   1 1 
        4  6629 1 1 15 THR HB   H   6.253  -2.079  -0.029 1.00 . A A .  15 THR HB   1 1 
        4  6630 1 1 15 THR HG1  H   6.857  -3.924   0.722 1.00 . A A .  15 THR HG1  1 1 
        4  6631 1 1 15 THR HG21 H   3.878  -1.669  -0.474 1.00 . A A .  15 THR HG21 1 1 
        4  6632 1 1 15 THR HG22 H   4.083  -2.532   1.052 1.00 . A A .  15 THR HG22 1 1 
        4  6633 1 1 15 THR HG23 H   3.557  -3.398  -0.394 1.00 . A A .  15 THR HG23 1 1 
        4  6634 1 1 15 THR N    N   5.176  -4.147  -2.434 1.00 . A A .  15 THR N    1 1 
        4  6635 1 1 15 THR O    O   8.049  -3.800  -1.965 1.00 . A A .  15 THR O    1 1 
        4  6636 1 1 15 THR OG1  O   6.053  -4.120   0.227 1.00 . A A .  15 THR OG1  1 1 
        4  6637 1 1 16 THR C    C   9.189  -0.325  -3.776 1.00 . A A .  16 THR C    1 1 
        4  6638 1 1 16 THR CA   C   8.889  -1.808  -3.644 1.00 . A A .  16 THR CA   1 1 
        4  6639 1 1 16 THR CB   C   9.000  -2.516  -5.031 1.00 . A A .  16 THR CB   1 1 
        4  6640 1 1 16 THR CG2  C   8.062  -1.886  -6.067 1.00 . A A .  16 THR CG2  1 1 
        4  6641 1 1 16 THR H    H   6.940  -1.240  -3.317 1.00 . A A .  16 THR H    1 1 
        4  6642 1 1 16 THR HA   H   9.595  -2.260  -2.962 1.00 . A A .  16 THR HA   1 1 
        4  6643 1 1 16 THR HB   H   8.715  -3.550  -4.889 1.00 . A A .  16 THR HB   1 1 
        4  6644 1 1 16 THR HG1  H  10.794  -3.253  -5.200 1.00 . A A .  16 THR HG1  1 1 
        4  6645 1 1 16 THR HG21 H   8.169  -2.399  -7.014 1.00 . A A .  16 THR HG21 1 1 
        4  6646 1 1 16 THR HG22 H   8.312  -0.843  -6.190 1.00 . A A .  16 THR HG22 1 1 
        4  6647 1 1 16 THR HG23 H   7.042  -1.973  -5.724 1.00 . A A .  16 THR HG23 1 1 
        4  6648 1 1 16 THR N    N   7.585  -1.952  -3.110 1.00 . A A .  16 THR N    1 1 
        4  6649 1 1 16 THR O    O   8.265   0.472  -3.948 1.00 . A A .  16 THR O    1 1 
        4  6650 1 1 16 THR OG1  O  10.344  -2.457  -5.513 1.00 . A A .  16 THR OG1  1 1 
        4  6651 1 1 17 GLN C    C  10.467   2.254  -2.576 1.00 . A A .  17 GLN C    1 1 
        4  6652 1 1 17 GLN CA   C  10.927   1.419  -3.778 1.00 . A A .  17 GLN CA   1 1 
        4  6653 1 1 17 GLN CB   C  10.465   2.086  -5.107 1.00 . A A .  17 GLN CB   1 1 
        4  6654 1 1 17 GLN CD   C  12.333   1.090  -6.493 1.00 . A A .  17 GLN CD   1 1 
        4  6655 1 1 17 GLN CG   C  10.850   1.326  -6.375 1.00 . A A .  17 GLN CG   1 1 
        4  6656 1 1 17 GLN H    H  11.130  -0.666  -3.494 1.00 . A A .  17 GLN H    1 1 
        4  6657 1 1 17 GLN HA   H  12.005   1.388  -3.763 1.00 . A A .  17 GLN HA   1 1 
        4  6658 1 1 17 GLN HB2  H   9.389   2.174  -5.090 1.00 . A A .  17 GLN HB2  1 1 
        4  6659 1 1 17 GLN HB3  H  10.890   3.077  -5.160 1.00 . A A .  17 GLN HB3  1 1 
        4  6660 1 1 17 GLN HE21 H  12.142  -0.642  -5.575 1.00 . A A .  17 GLN HE21 1 1 
        4  6661 1 1 17 GLN HE22 H  13.747  -0.211  -6.033 1.00 . A A .  17 GLN HE22 1 1 
        4  6662 1 1 17 GLN HG2  H  10.356   0.366  -6.364 1.00 . A A .  17 GLN HG2  1 1 
        4  6663 1 1 17 GLN HG3  H  10.517   1.894  -7.234 1.00 . A A .  17 GLN HG3  1 1 
        4  6664 1 1 17 GLN N    N  10.462   0.033  -3.668 1.00 . A A .  17 GLN N    1 1 
        4  6665 1 1 17 GLN NE2  N  12.786  -0.027  -5.989 1.00 . A A .  17 GLN NE2  1 1 
        4  6666 1 1 17 GLN O    O   9.819   1.744  -1.651 1.00 . A A .  17 GLN O    1 1 
        4  6667 1 1 17 GLN OE1  O  13.065   1.906  -7.050 1.00 . A A .  17 GLN OE1  1 1 
        4  6668 1 1 18 ARG C    C  10.445   5.845  -2.087 1.00 . A A .  18 ARG C    1 1 
        4  6669 1 1 18 ARG CA   C  10.456   4.439  -1.531 1.00 . A A .  18 ARG CA   1 1 
        4  6670 1 1 18 ARG CB   C  11.448   4.359  -0.366 1.00 . A A .  18 ARG CB   1 1 
        4  6671 1 1 18 ARG CD   C  13.788   4.655   0.449 1.00 . A A .  18 ARG CD   1 1 
        4  6672 1 1 18 ARG CG   C  12.896   4.589  -0.765 1.00 . A A .  18 ARG CG   1 1 
        4  6673 1 1 18 ARG CZ   C  13.895   6.016   2.537 1.00 . A A .  18 ARG CZ   1 1 
        4  6674 1 1 18 ARG H    H  11.384   3.840  -3.316 1.00 . A A .  18 ARG H    1 1 
        4  6675 1 1 18 ARG HA   H   9.470   4.181  -1.175 1.00 . A A .  18 ARG HA   1 1 
        4  6676 1 1 18 ARG HB2  H  11.180   5.108   0.366 1.00 . A A .  18 ARG HB2  1 1 
        4  6677 1 1 18 ARG HB3  H  11.371   3.382   0.089 1.00 . A A .  18 ARG HB3  1 1 
        4  6678 1 1 18 ARG HD2  H  13.596   3.772   1.039 1.00 . A A .  18 ARG HD2  1 1 
        4  6679 1 1 18 ARG HD3  H  14.821   4.676   0.136 1.00 . A A .  18 ARG HD3  1 1 
        4  6680 1 1 18 ARG HE   H  13.002   6.548   0.807 1.00 . A A .  18 ARG HE   1 1 
        4  6681 1 1 18 ARG HG2  H  13.220   3.777  -1.399 1.00 . A A .  18 ARG HG2  1 1 
        4  6682 1 1 18 ARG HG3  H  12.962   5.523  -1.304 1.00 . A A .  18 ARG HG3  1 1 
        4  6683 1 1 18 ARG HH11 H  14.763   4.177   2.752 1.00 . A A .  18 ARG HH11 1 1 
        4  6684 1 1 18 ARG HH12 H  14.848   5.149   4.140 1.00 . A A .  18 ARG HH12 1 1 
        4  6685 1 1 18 ARG HH21 H  13.136   7.893   2.669 1.00 . A A .  18 ARG HH21 1 1 
        4  6686 1 1 18 ARG HH22 H  13.891   7.335   4.098 1.00 . A A .  18 ARG HH22 1 1 
        4  6687 1 1 18 ARG N    N  10.832   3.508  -2.581 1.00 . A A .  18 ARG N    1 1 
        4  6688 1 1 18 ARG NE   N  13.504   5.838   1.271 1.00 . A A .  18 ARG NE   1 1 
        4  6689 1 1 18 ARG NH1  N  14.547   5.053   3.186 1.00 . A A .  18 ARG NH1  1 1 
        4  6690 1 1 18 ARG NH2  N  13.624   7.160   3.146 1.00 . A A .  18 ARG NH2  1 1 
        4  6691 1 1 18 ARG O    O  10.518   6.826  -1.346 1.00 . A A .  18 ARG O    1 1 
        4  6692 1 1 19 LEU C    C   8.968   7.757  -4.256 1.00 . A A .  19 LEU C    1 1 
        4  6693 1 1 19 LEU CA   C  10.370   7.227  -4.034 1.00 . A A .  19 LEU CA   1 1 
        4  6694 1 1 19 LEU CB   C  11.172   7.187  -5.364 1.00 . A A .  19 LEU CB   1 1 
        4  6695 1 1 19 LEU CD1  C  12.939   5.396  -4.885 1.00 . A A .  19 LEU CD1  1 1 
        4  6696 1 1 19 LEU CD2  C  13.389   7.183  -6.577 1.00 . A A .  19 LEU CD2  1 1 
        4  6697 1 1 19 LEU CG   C  12.685   6.847  -5.278 1.00 . A A .  19 LEU CG   1 1 
        4  6698 1 1 19 LEU H    H  10.119   5.152  -3.918 1.00 . A A .  19 LEU H    1 1 
        4  6699 1 1 19 LEU HA   H  10.870   7.893  -3.346 1.00 . A A .  19 LEU HA   1 1 
        4  6700 1 1 19 LEU HB2  H  10.706   6.460  -6.013 1.00 . A A .  19 LEU HB2  1 1 
        4  6701 1 1 19 LEU HB3  H  11.075   8.153  -5.835 1.00 . A A .  19 LEU HB3  1 1 
        4  6702 1 1 19 LEU HD11 H  14.002   5.212  -4.842 1.00 . A A .  19 LEU HD11 1 1 
        4  6703 1 1 19 LEU HD12 H  12.491   4.738  -5.618 1.00 . A A .  19 LEU HD12 1 1 
        4  6704 1 1 19 LEU HD13 H  12.500   5.208  -3.917 1.00 . A A .  19 LEU HD13 1 1 
        4  6705 1 1 19 LEU HD21 H  12.952   6.608  -7.380 1.00 . A A .  19 LEU HD21 1 1 
        4  6706 1 1 19 LEU HD22 H  14.438   6.943  -6.490 1.00 . A A .  19 LEU HD22 1 1 
        4  6707 1 1 19 LEU HD23 H  13.276   8.238  -6.785 1.00 . A A .  19 LEU HD23 1 1 
        4  6708 1 1 19 LEU HG   H  13.117   7.459  -4.499 1.00 . A A .  19 LEU HG   1 1 
        4  6709 1 1 19 LEU N    N  10.317   5.946  -3.383 1.00 . A A .  19 LEU N    1 1 
        4  6710 1 1 19 LEU O    O   8.067   6.998  -4.609 1.00 . A A .  19 LEU O    1 1 
        4  6711 1 1 20 PRO C    C   6.931   9.634  -5.618 1.00 . A A .  20 PRO C    1 1 
        4  6712 1 1 20 PRO CA   C   7.455   9.682  -4.183 1.00 . A A .  20 PRO CA   1 1 
        4  6713 1 1 20 PRO CB   C   7.693  11.134  -3.758 1.00 . A A .  20 PRO CB   1 1 
        4  6714 1 1 20 PRO CD   C   9.785  10.025  -3.599 1.00 . A A .  20 PRO CD   1 1 
        4  6715 1 1 20 PRO CG   C   9.158  11.341  -3.919 1.00 . A A .  20 PRO CG   1 1 
        4  6716 1 1 20 PRO HA   H   6.725   9.234  -3.525 1.00 . A A .  20 PRO HA   1 1 
        4  6717 1 1 20 PRO HB2  H   7.122  11.796  -4.393 1.00 . A A .  20 PRO HB2  1 1 
        4  6718 1 1 20 PRO HB3  H   7.390  11.262  -2.728 1.00 . A A .  20 PRO HB3  1 1 
        4  6719 1 1 20 PRO HD2  H  10.699   9.899  -4.160 1.00 . A A .  20 PRO HD2  1 1 
        4  6720 1 1 20 PRO HD3  H   9.970   9.940  -2.539 1.00 . A A .  20 PRO HD3  1 1 
        4  6721 1 1 20 PRO HG2  H   9.380  11.623  -4.938 1.00 . A A .  20 PRO HG2  1 1 
        4  6722 1 1 20 PRO HG3  H   9.507  12.101  -3.236 1.00 . A A .  20 PRO HG3  1 1 
        4  6723 1 1 20 PRO N    N   8.760   9.058  -4.031 1.00 . A A .  20 PRO N    1 1 
        4  6724 1 1 20 PRO O    O   7.689   9.808  -6.595 1.00 . A A .  20 PRO O    1 1 
        4  6725 1 1 21 VAL C    C   3.939  10.495  -6.993 1.00 . A A .  21 VAL C    1 1 
        4  6726 1 1 21 VAL CA   C   4.965   9.383  -6.998 1.00 . A A .  21 VAL CA   1 1 
        4  6727 1 1 21 VAL CB   C   4.258   8.006  -7.236 1.00 . A A .  21 VAL CB   1 1 
        4  6728 1 1 21 VAL CG1  C   5.283   6.882  -7.310 1.00 . A A .  21 VAL CG1  1 1 
        4  6729 1 1 21 VAL CG2  C   3.234   7.708  -6.132 1.00 . A A .  21 VAL CG2  1 1 
        4  6730 1 1 21 VAL H    H   5.118   9.278  -4.925 1.00 . A A .  21 VAL H    1 1 
        4  6731 1 1 21 VAL HA   H   5.683   9.562  -7.783 1.00 . A A .  21 VAL HA   1 1 
        4  6732 1 1 21 VAL HB   H   3.738   8.053  -8.183 1.00 . A A .  21 VAL HB   1 1 
        4  6733 1 1 21 VAL HG11 H   4.778   5.944  -7.484 1.00 . A A .  21 VAL HG11 1 1 
        4  6734 1 1 21 VAL HG12 H   5.821   6.831  -6.374 1.00 . A A .  21 VAL HG12 1 1 
        4  6735 1 1 21 VAL HG13 H   5.977   7.077  -8.115 1.00 . A A .  21 VAL HG13 1 1 
        4  6736 1 1 21 VAL HG21 H   3.732   7.654  -5.174 1.00 . A A .  21 VAL HG21 1 1 
        4  6737 1 1 21 VAL HG22 H   2.755   6.761  -6.333 1.00 . A A .  21 VAL HG22 1 1 
        4  6738 1 1 21 VAL HG23 H   2.489   8.489  -6.098 1.00 . A A .  21 VAL HG23 1 1 
        4  6739 1 1 21 VAL N    N   5.653   9.414  -5.731 1.00 . A A .  21 VAL N    1 1 
        4  6740 1 1 21 VAL O    O   3.563  10.983  -5.909 1.00 . A A .  21 VAL O    1 1 
        4  6741 1 1 22 SER C    C   1.128  11.331  -7.966 1.00 . A A .  22 SER C    1 1 
        4  6742 1 1 22 SER CA   C   2.498  11.955  -8.194 1.00 . A A .  22 SER CA   1 1 
        4  6743 1 1 22 SER CB   C   2.567  12.731  -9.523 1.00 . A A .  22 SER CB   1 1 
        4  6744 1 1 22 SER H    H   3.808  10.522  -8.993 1.00 . A A .  22 SER H    1 1 
        4  6745 1 1 22 SER HA   H   2.701  12.626  -7.372 1.00 . A A .  22 SER HA   1 1 
        4  6746 1 1 22 SER HB2  H   3.555  13.151  -9.641 1.00 . A A .  22 SER HB2  1 1 
        4  6747 1 1 22 SER HB3  H   2.370  12.045 -10.332 1.00 . A A .  22 SER HB3  1 1 
        4  6748 1 1 22 SER HG   H   1.079  13.644 -10.359 1.00 . A A .  22 SER HG   1 1 
        4  6749 1 1 22 SER N    N   3.492  10.918  -8.147 1.00 . A A .  22 SER N    1 1 
        4  6750 1 1 22 SER O    O   0.520  10.802  -8.897 1.00 . A A .  22 SER O    1 1 
        4  6751 1 1 22 SER OG   O   1.620  13.795  -9.575 1.00 . A A .  22 SER OG   1 1 
        4  6752 1 1 23 ARG C    C  -0.648   9.256  -6.303 1.00 . A A .  23 ARG C    1 1 
        4  6753 1 1 23 ARG CA   C  -0.551  10.777  -6.124 1.00 . A A .  23 ARG CA   1 1 
        4  6754 1 1 23 ARG CB   C  -1.870  11.437  -6.643 1.00 . A A .  23 ARG CB   1 1 
        4  6755 1 1 23 ARG CD   C  -3.614  11.618  -8.457 1.00 . A A .  23 ARG CD   1 1 
        4  6756 1 1 23 ARG CG   C  -2.233  11.123  -8.086 1.00 . A A .  23 ARG CG   1 1 
        4  6757 1 1 23 ARG CZ   C  -5.080  10.814 -10.313 1.00 . A A .  23 ARG CZ   1 1 
        4  6758 1 1 23 ARG H    H   1.302  11.810  -6.048 1.00 . A A .  23 ARG H    1 1 
        4  6759 1 1 23 ARG HA   H  -0.485  10.948  -5.059 1.00 . A A .  23 ARG HA   1 1 
        4  6760 1 1 23 ARG HB2  H  -2.689  11.115  -6.019 1.00 . A A .  23 ARG HB2  1 1 
        4  6761 1 1 23 ARG HB3  H  -1.767  12.506  -6.544 1.00 . A A .  23 ARG HB3  1 1 
        4  6762 1 1 23 ARG HD2  H  -4.341  11.142  -7.816 1.00 . A A .  23 ARG HD2  1 1 
        4  6763 1 1 23 ARG HD3  H  -3.656  12.688  -8.321 1.00 . A A .  23 ARG HD3  1 1 
        4  6764 1 1 23 ARG HE   H  -3.184  11.494 -10.481 1.00 . A A .  23 ARG HE   1 1 
        4  6765 1 1 23 ARG HG2  H  -1.512  11.592  -8.740 1.00 . A A .  23 ARG HG2  1 1 
        4  6766 1 1 23 ARG HG3  H  -2.193  10.053  -8.224 1.00 . A A .  23 ARG HG3  1 1 
        4  6767 1 1 23 ARG HH11 H  -6.018  10.676  -8.482 1.00 . A A .  23 ARG HH11 1 1 
        4  6768 1 1 23 ARG HH12 H  -6.948  10.153  -9.797 1.00 . A A .  23 ARG HH12 1 1 
        4  6769 1 1 23 ARG HH21 H  -4.494  10.792 -12.271 1.00 . A A .  23 ARG HH21 1 1 
        4  6770 1 1 23 ARG HH22 H  -6.067  10.226 -12.015 1.00 . A A .  23 ARG HH22 1 1 
        4  6771 1 1 23 ARG N    N   0.705  11.358  -6.682 1.00 . A A .  23 ARG N    1 1 
        4  6772 1 1 23 ARG NE   N  -3.923  11.303  -9.857 1.00 . A A .  23 ARG NE   1 1 
        4  6773 1 1 23 ARG NH1  N  -6.079  10.535  -9.474 1.00 . A A .  23 ARG NH1  1 1 
        4  6774 1 1 23 ARG NH2  N  -5.228  10.599 -11.611 1.00 . A A .  23 ARG NH2  1 1 
        4  6775 1 1 23 ARG O    O   0.050   8.650  -7.118 1.00 . A A .  23 ARG O    1 1 
        4  6776 1 1 24 ILE C    C  -2.812   7.216  -6.827 1.00 . A A .  24 ILE C    1 1 
        4  6777 1 1 24 ILE CA   C  -1.828   7.251  -5.682 1.00 . A A .  24 ILE CA   1 1 
        4  6778 1 1 24 ILE CB   C  -2.515   6.650  -4.412 1.00 . A A .  24 ILE CB   1 1 
        4  6779 1 1 24 ILE CD1  C  -0.316   6.516  -3.049 1.00 . A A .  24 ILE CD1  1 1 
        4  6780 1 1 24 ILE CG1  C  -1.739   6.996  -3.109 1.00 . A A .  24 ILE CG1  1 1 
        4  6781 1 1 24 ILE CG2  C  -2.660   5.138  -4.550 1.00 . A A .  24 ILE CG2  1 1 
        4  6782 1 1 24 ILE H    H  -1.948   9.163  -4.808 1.00 . A A .  24 ILE H    1 1 
        4  6783 1 1 24 ILE HA   H  -0.973   6.657  -5.981 1.00 . A A .  24 ILE HA   1 1 
        4  6784 1 1 24 ILE HB   H  -3.509   7.069  -4.350 1.00 . A A .  24 ILE HB   1 1 
        4  6785 1 1 24 ILE HD11 H   0.137   6.847  -2.127 1.00 . A A .  24 ILE HD11 1 1 
        4  6786 1 1 24 ILE HD12 H   0.235   6.911  -3.889 1.00 . A A .  24 ILE HD12 1 1 
        4  6787 1 1 24 ILE HD13 H  -0.316   5.438  -3.090 1.00 . A A .  24 ILE HD13 1 1 
        4  6788 1 1 24 ILE HG12 H  -1.680   8.062  -2.982 1.00 . A A .  24 ILE HG12 1 1 
        4  6789 1 1 24 ILE HG13 H  -2.264   6.570  -2.266 1.00 . A A .  24 ILE HG13 1 1 
        4  6790 1 1 24 ILE HG21 H  -3.112   4.731  -3.658 1.00 . A A .  24 ILE HG21 1 1 
        4  6791 1 1 24 ILE HG22 H  -1.667   4.733  -4.678 1.00 . A A .  24 ILE HG22 1 1 
        4  6792 1 1 24 ILE HG23 H  -3.267   4.892  -5.410 1.00 . A A .  24 ILE HG23 1 1 
        4  6793 1 1 24 ILE N    N  -1.511   8.649  -5.517 1.00 . A A .  24 ILE N    1 1 
        4  6794 1 1 24 ILE O    O  -3.974   7.625  -6.671 1.00 . A A .  24 ILE O    1 1 
        4  6795 1 1 25 LYS C    C  -3.613   5.495  -9.542 1.00 . A A .  25 LYS C    1 1 
        4  6796 1 1 25 LYS CA   C  -3.154   6.873  -9.150 1.00 . A A .  25 LYS CA   1 1 
        4  6797 1 1 25 LYS CB   C  -2.344   7.507 -10.271 1.00 . A A .  25 LYS CB   1 1 
        4  6798 1 1 25 LYS CD   C  -0.341   7.495 -11.705 1.00 . A A .  25 LYS CD   1 1 
        4  6799 1 1 25 LYS CE   C   0.352   8.645 -11.023 1.00 . A A .  25 LYS CE   1 1 
        4  6800 1 1 25 LYS CG   C  -1.150   6.703 -10.722 1.00 . A A .  25 LYS CG   1 1 
        4  6801 1 1 25 LYS H    H  -1.437   6.464  -8.040 1.00 . A A .  25 LYS H    1 1 
        4  6802 1 1 25 LYS HA   H  -4.009   7.500  -8.954 1.00 . A A .  25 LYS HA   1 1 
        4  6803 1 1 25 LYS HB2  H  -2.954   7.659 -11.146 1.00 . A A .  25 LYS HB2  1 1 
        4  6804 1 1 25 LYS HB3  H  -1.965   8.463  -9.945 1.00 . A A .  25 LYS HB3  1 1 
        4  6805 1 1 25 LYS HD2  H   0.406   6.823 -12.101 1.00 . A A .  25 LYS HD2  1 1 
        4  6806 1 1 25 LYS HD3  H  -0.977   7.859 -12.498 1.00 . A A .  25 LYS HD3  1 1 
        4  6807 1 1 25 LYS HE2  H  -0.285   9.136 -10.307 1.00 . A A .  25 LYS HE2  1 1 
        4  6808 1 1 25 LYS HE3  H   1.193   8.196 -10.513 1.00 . A A .  25 LYS HE3  1 1 
        4  6809 1 1 25 LYS HG2  H  -0.537   6.469  -9.864 1.00 . A A .  25 LYS HG2  1 1 
        4  6810 1 1 25 LYS HG3  H  -1.491   5.792 -11.191 1.00 . A A .  25 LYS HG3  1 1 
        4  6811 1 1 25 LYS HZ1  H   1.576  10.199 -11.459 1.00 . A A .  25 LYS HZ1  1 1 
        4  6812 1 1 25 LYS HZ2  H   0.130  10.255 -12.352 1.00 . A A .  25 LYS HZ2  1 1 
        4  6813 1 1 25 LYS HZ3  H   1.391   9.178 -12.742 1.00 . A A .  25 LYS HZ3  1 1 
        4  6814 1 1 25 LYS N    N  -2.350   6.816  -7.971 1.00 . A A .  25 LYS N    1 1 
        4  6815 1 1 25 LYS NZ   N   0.867   9.628 -11.969 1.00 . A A .  25 LYS NZ   1 1 
        4  6816 1 1 25 LYS O    O  -2.955   4.501  -9.214 1.00 . A A .  25 LYS O    1 1 
        4  6817 1 1 26 THR C    C  -5.303   4.094 -12.188 1.00 . A A .  26 THR C    1 1 
        4  6818 1 1 26 THR CA   C  -5.256   4.197 -10.676 1.00 . A A .  26 THR CA   1 1 
        4  6819 1 1 26 THR CB   C  -6.649   3.909 -10.078 1.00 . A A .  26 THR CB   1 1 
        4  6820 1 1 26 THR CG2  C  -6.550   3.357  -8.673 1.00 . A A .  26 THR CG2  1 1 
        4  6821 1 1 26 THR H    H  -5.240   6.238 -10.440 1.00 . A A .  26 THR H    1 1 
        4  6822 1 1 26 THR HA   H  -4.590   3.428 -10.317 1.00 . A A .  26 THR HA   1 1 
        4  6823 1 1 26 THR HB   H  -7.126   3.175 -10.713 1.00 . A A .  26 THR HB   1 1 
        4  6824 1 1 26 THR HG1  H  -8.020   5.094  -9.310 1.00 . A A .  26 THR HG1  1 1 
        4  6825 1 1 26 THR HG21 H  -6.026   4.053  -8.036 1.00 . A A .  26 THR HG21 1 1 
        4  6826 1 1 26 THR HG22 H  -6.017   2.416  -8.697 1.00 . A A .  26 THR HG22 1 1 
        4  6827 1 1 26 THR HG23 H  -7.542   3.173  -8.288 1.00 . A A .  26 THR HG23 1 1 
        4  6828 1 1 26 THR N    N  -4.729   5.434 -10.223 1.00 . A A .  26 THR N    1 1 
        4  6829 1 1 26 THR O    O  -5.767   5.007 -12.885 1.00 . A A .  26 THR O    1 1 
        4  6830 1 1 26 THR OG1  O  -7.463   5.097 -10.100 1.00 . A A .  26 THR OG1  1 1 
        4  6831 1 1 27 TYR C    C  -5.759   1.475 -14.188 1.00 . A A .  27 TYR C    1 1 
        4  6832 1 1 27 TYR CA   C  -4.886   2.673 -14.074 1.00 . A A .  27 TYR CA   1 1 
        4  6833 1 1 27 TYR CB   C  -3.516   2.401 -14.700 1.00 . A A .  27 TYR CB   1 1 
        4  6834 1 1 27 TYR CD1  C  -2.814   4.480 -15.910 1.00 . A A .  27 TYR CD1  1 1 
        4  6835 1 1 27 TYR CD2  C  -1.723   3.951 -13.868 1.00 . A A .  27 TYR CD2  1 1 
        4  6836 1 1 27 TYR CE1  C  -2.046   5.613 -16.035 1.00 . A A .  27 TYR CE1  1 1 
        4  6837 1 1 27 TYR CE2  C  -0.954   5.085 -13.988 1.00 . A A .  27 TYR CE2  1 1 
        4  6838 1 1 27 TYR CG   C  -2.664   3.631 -14.826 1.00 . A A .  27 TYR CG   1 1 
        4  6839 1 1 27 TYR CZ   C  -1.120   5.911 -15.072 1.00 . A A .  27 TYR CZ   1 1 
        4  6840 1 1 27 TYR H    H  -4.288   2.416 -12.081 1.00 . A A .  27 TYR H    1 1 
        4  6841 1 1 27 TYR HA   H  -5.353   3.504 -14.580 1.00 . A A .  27 TYR HA   1 1 
        4  6842 1 1 27 TYR HB2  H  -2.991   1.715 -14.050 1.00 . A A .  27 TYR HB2  1 1 
        4  6843 1 1 27 TYR HB3  H  -3.620   1.939 -15.670 1.00 . A A .  27 TYR HB3  1 1 
        4  6844 1 1 27 TYR HD1  H  -3.545   4.239 -16.666 1.00 . A A .  27 TYR HD1  1 1 
        4  6845 1 1 27 TYR HD2  H  -1.595   3.298 -13.017 1.00 . A A .  27 TYR HD2  1 1 
        4  6846 1 1 27 TYR HE1  H  -2.176   6.266 -16.886 1.00 . A A .  27 TYR HE1  1 1 
        4  6847 1 1 27 TYR HE2  H  -0.225   5.327 -13.228 1.00 . A A .  27 TYR HE2  1 1 
        4  6848 1 1 27 TYR HH   H   0.569   6.789 -15.050 1.00 . A A .  27 TYR HH   1 1 
        4  6849 1 1 27 TYR N    N  -4.780   3.015 -12.684 1.00 . A A .  27 TYR N    1 1 
        4  6850 1 1 27 TYR O    O  -5.671   0.569 -13.365 1.00 . A A .  27 TYR O    1 1 
        4  6851 1 1 27 TYR OH   O  -0.350   7.038 -15.192 1.00 . A A .  27 TYR OH   1 1 
        4  6852 1 1 28 THR C    C  -7.121  -0.364 -16.612 1.00 . A A .  28 THR C    1 1 
        4  6853 1 1 28 THR CA   C  -7.480   0.354 -15.316 1.00 . A A .  28 THR CA   1 1 
        4  6854 1 1 28 THR CB   C  -8.958   0.786 -15.320 1.00 . A A .  28 THR CB   1 1 
        4  6855 1 1 28 THR CG2  C  -9.860  -0.431 -15.134 1.00 . A A .  28 THR CG2  1 1 
        4  6856 1 1 28 THR H    H  -6.688   2.217 -15.775 1.00 . A A .  28 THR H    1 1 
        4  6857 1 1 28 THR HA   H  -7.314  -0.322 -14.489 1.00 . A A .  28 THR HA   1 1 
        4  6858 1 1 28 THR HB   H  -9.201   1.280 -16.249 1.00 . A A .  28 THR HB   1 1 
        4  6859 1 1 28 THR HG1  H  -8.308   1.814 -13.802 1.00 . A A .  28 THR HG1  1 1 
        4  6860 1 1 28 THR HG21 H  -9.630  -0.885 -14.178 1.00 . A A .  28 THR HG21 1 1 
        4  6861 1 1 28 THR HG22 H  -9.679  -1.147 -15.922 1.00 . A A .  28 THR HG22 1 1 
        4  6862 1 1 28 THR HG23 H -10.897  -0.126 -15.141 1.00 . A A .  28 THR HG23 1 1 
        4  6863 1 1 28 THR N    N  -6.622   1.466 -15.143 1.00 . A A .  28 THR N    1 1 
        4  6864 1 1 28 THR O    O  -6.987   0.257 -17.667 1.00 . A A .  28 THR O    1 1 
        4  6865 1 1 28 THR OG1  O  -9.170   1.664 -14.201 1.00 . A A .  28 THR OG1  1 1 
        4  6866 1 1 29 ILE C    C  -7.814  -3.234 -18.018 1.00 . A A .  29 ILE C    1 1 
        4  6867 1 1 29 ILE CA   C  -6.592  -2.456 -17.634 1.00 . A A .  29 ILE CA   1 1 
        4  6868 1 1 29 ILE CB   C  -5.446  -3.439 -17.307 1.00 . A A .  29 ILE CB   1 1 
        4  6869 1 1 29 ILE CD1  C  -3.095  -3.488 -16.323 1.00 . A A .  29 ILE CD1  1 1 
        4  6870 1 1 29 ILE CG1  C  -4.198  -2.660 -16.899 1.00 . A A .  29 ILE CG1  1 1 
        4  6871 1 1 29 ILE CG2  C  -5.155  -4.333 -18.515 1.00 . A A .  29 ILE CG2  1 1 
        4  6872 1 1 29 ILE H    H  -6.998  -2.042 -15.615 1.00 . A A .  29 ILE H    1 1 
        4  6873 1 1 29 ILE HA   H  -6.287  -1.820 -18.452 1.00 . A A .  29 ILE HA   1 1 
        4  6874 1 1 29 ILE HB   H  -5.743  -4.089 -16.502 1.00 . A A .  29 ILE HB   1 1 
        4  6875 1 1 29 ILE HD11 H  -3.362  -3.842 -15.338 1.00 . A A .  29 ILE HD11 1 1 
        4  6876 1 1 29 ILE HD12 H  -2.218  -2.860 -16.269 1.00 . A A .  29 ILE HD12 1 1 
        4  6877 1 1 29 ILE HD13 H  -2.890  -4.310 -16.984 1.00 . A A .  29 ILE HD13 1 1 
        4  6878 1 1 29 ILE HG12 H  -3.787  -2.185 -17.775 1.00 . A A .  29 ILE HG12 1 1 
        4  6879 1 1 29 ILE HG13 H  -4.465  -1.918 -16.169 1.00 . A A .  29 ILE HG13 1 1 
        4  6880 1 1 29 ILE HG21 H  -4.853  -3.722 -19.353 1.00 . A A .  29 ILE HG21 1 1 
        4  6881 1 1 29 ILE HG22 H  -6.044  -4.889 -18.776 1.00 . A A .  29 ILE HG22 1 1 
        4  6882 1 1 29 ILE HG23 H  -4.359  -5.021 -18.272 1.00 . A A .  29 ILE HG23 1 1 
        4  6883 1 1 29 ILE N    N  -6.912  -1.638 -16.508 1.00 . A A .  29 ILE N    1 1 
        4  6884 1 1 29 ILE O    O  -8.479  -3.794 -17.181 1.00 . A A .  29 ILE O    1 1 
        4  6885 1 1 30 THR C    C  -8.758  -4.667 -21.035 1.00 . A A .  30 THR C    1 1 
        4  6886 1 1 30 THR CA   C  -9.212  -3.946 -19.782 1.00 . A A .  30 THR CA   1 1 
        4  6887 1 1 30 THR CB   C -10.425  -3.021 -20.091 1.00 . A A .  30 THR CB   1 1 
        4  6888 1 1 30 THR CG2  C -11.032  -2.441 -18.814 1.00 . A A .  30 THR CG2  1 1 
        4  6889 1 1 30 THR H    H  -7.519  -2.707 -19.822 1.00 . A A .  30 THR H    1 1 
        4  6890 1 1 30 THR HA   H  -9.505  -4.682 -19.048 1.00 . A A .  30 THR HA   1 1 
        4  6891 1 1 30 THR HB   H -11.165  -3.634 -20.586 1.00 . A A .  30 THR HB   1 1 
        4  6892 1 1 30 THR HG1  H  -9.493  -2.343 -21.665 1.00 . A A .  30 THR HG1  1 1 
        4  6893 1 1 30 THR HG21 H -11.370  -3.246 -18.178 1.00 . A A .  30 THR HG21 1 1 
        4  6894 1 1 30 THR HG22 H -11.869  -1.807 -19.066 1.00 . A A .  30 THR HG22 1 1 
        4  6895 1 1 30 THR HG23 H -10.285  -1.860 -18.295 1.00 . A A .  30 THR HG23 1 1 
        4  6896 1 1 30 THR N    N  -8.107  -3.222 -19.245 1.00 . A A .  30 THR N    1 1 
        4  6897 1 1 30 THR O    O  -8.463  -4.022 -22.060 1.00 . A A .  30 THR O    1 1 
        4  6898 1 1 30 THR OG1  O -10.031  -1.945 -20.968 1.00 . A A .  30 THR OG1  1 1 
        4  6899 1 1 31 GLU C    C  -9.036  -7.978 -22.242 1.00 . A A .  31 GLU C    1 1 
        4  6900 1 1 31 GLU CA   C  -8.213  -6.713 -22.110 1.00 . A A .  31 GLU CA   1 1 
        4  6901 1 1 31 GLU CB   C  -6.658  -6.938 -22.088 1.00 . A A .  31 GLU CB   1 1 
        4  6902 1 1 31 GLU CD   C  -5.951  -9.341 -21.483 1.00 . A A .  31 GLU CD   1 1 
        4  6903 1 1 31 GLU CG   C  -6.057  -7.878 -21.025 1.00 . A A .  31 GLU CG   1 1 
        4  6904 1 1 31 GLU H    H  -8.850  -6.422 -20.113 1.00 . A A .  31 GLU H    1 1 
        4  6905 1 1 31 GLU HA   H  -8.459  -6.096 -22.962 1.00 . A A .  31 GLU HA   1 1 
        4  6906 1 1 31 GLU HB2  H  -6.333  -7.316 -23.043 1.00 . A A .  31 GLU HB2  1 1 
        4  6907 1 1 31 GLU HB3  H  -6.213  -5.966 -21.936 1.00 . A A .  31 GLU HB3  1 1 
        4  6908 1 1 31 GLU HG2  H  -5.056  -7.520 -20.818 1.00 . A A .  31 GLU HG2  1 1 
        4  6909 1 1 31 GLU HG3  H  -6.638  -7.819 -20.118 1.00 . A A .  31 GLU HG3  1 1 
        4  6910 1 1 31 GLU N    N  -8.637  -5.961 -20.957 1.00 . A A .  31 GLU N    1 1 
        4  6911 1 1 31 GLU O    O  -9.160  -8.734 -21.293 1.00 . A A .  31 GLU O    1 1 
        4  6912 1 1 31 GLU OE1  O  -4.984  -9.645 -22.226 1.00 . A A .  31 GLU OE1  1 1 
        4  6913 1 1 31 GLU OE2  O  -6.741 -10.183 -21.080 1.00 . A A .  31 GLU OE2  1 1 
        4  6914 1 1 32 GLY C    C -11.767  -9.328 -22.799 1.00 . A A .  32 GLY C    1 1 
        4  6915 1 1 32 GLY CA   C -10.502  -9.309 -23.655 1.00 . A A .  32 GLY CA   1 1 
        4  6916 1 1 32 GLY H    H  -9.587  -7.456 -24.088 1.00 . A A .  32 GLY H    1 1 
        4  6917 1 1 32 GLY HA2  H -10.784  -9.305 -24.698 1.00 . A A .  32 GLY HA2  1 1 
        4  6918 1 1 32 GLY HA3  H  -9.928 -10.200 -23.448 1.00 . A A .  32 GLY HA3  1 1 
        4  6919 1 1 32 GLY N    N  -9.670  -8.145 -23.395 1.00 . A A .  32 GLY N    1 1 
        4  6920 1 1 32 GLY O    O -12.846  -8.917 -23.237 1.00 . A A .  32 GLY O    1 1 
        4  6921 1 1 33 SER C    C -12.096  -9.715 -19.224 1.00 . A A .  33 SER C    1 1 
        4  6922 1 1 33 SER CA   C -12.697  -9.880 -20.621 1.00 . A A .  33 SER CA   1 1 
        4  6923 1 1 33 SER CB   C -13.400 -11.237 -20.722 1.00 . A A .  33 SER CB   1 1 
        4  6924 1 1 33 SER H    H -10.733 -10.132 -21.341 1.00 . A A .  33 SER H    1 1 
        4  6925 1 1 33 SER HA   H -13.405  -9.088 -20.817 1.00 . A A .  33 SER HA   1 1 
        4  6926 1 1 33 SER HB2  H -12.689 -12.024 -20.520 1.00 . A A .  33 SER HB2  1 1 
        4  6927 1 1 33 SER HB3  H -14.195 -11.278 -19.992 1.00 . A A .  33 SER HB3  1 1 
        4  6928 1 1 33 SER HG   H -13.917 -10.581 -22.465 1.00 . A A .  33 SER HG   1 1 
        4  6929 1 1 33 SER N    N -11.627  -9.811 -21.593 1.00 . A A .  33 SER N    1 1 
        4  6930 1 1 33 SER O    O -12.722 -10.035 -18.214 1.00 . A A .  33 SER O    1 1 
        4  6931 1 1 33 SER OG   O -13.956 -11.440 -22.021 1.00 . A A .  33 SER OG   1 1 
        4  6932 1 1 34 LEU C    C -10.056  -7.559 -17.591 1.00 . A A .  34 LEU C    1 1 
        4  6933 1 1 34 LEU CA   C -10.149  -9.023 -17.978 1.00 . A A .  34 LEU CA   1 1 
        4  6934 1 1 34 LEU CB   C  -8.743  -9.676 -18.232 1.00 . A A .  34 LEU CB   1 1 
        4  6935 1 1 34 LEU CD1  C  -7.048  -8.261 -16.935 1.00 . A A .  34 LEU CD1  1 1 
        4  6936 1 1 34 LEU CD2  C  -8.212 -10.191 -15.816 1.00 . A A .  34 LEU CD2  1 1 
        4  6937 1 1 34 LEU CG   C  -7.654  -9.653 -17.125 1.00 . A A .  34 LEU CG   1 1 
        4  6938 1 1 34 LEU H    H -10.502  -8.809 -20.008 1.00 . A A .  34 LEU H    1 1 
        4  6939 1 1 34 LEU HA   H -10.643  -9.570 -17.193 1.00 . A A .  34 LEU HA   1 1 
        4  6940 1 1 34 LEU HB2  H  -8.911 -10.710 -18.487 1.00 . A A .  34 LEU HB2  1 1 
        4  6941 1 1 34 LEU HB3  H  -8.334  -9.199 -19.112 1.00 . A A .  34 LEU HB3  1 1 
        4  6942 1 1 34 LEU HD11 H  -6.630  -7.929 -17.876 1.00 . A A .  34 LEU HD11 1 1 
        4  6943 1 1 34 LEU HD12 H  -6.271  -8.294 -16.184 1.00 . A A .  34 LEU HD12 1 1 
        4  6944 1 1 34 LEU HD13 H  -7.823  -7.571 -16.634 1.00 . A A .  34 LEU HD13 1 1 
        4  6945 1 1 34 LEU HD21 H  -8.593 -11.191 -15.967 1.00 . A A .  34 LEU HD21 1 1 
        4  6946 1 1 34 LEU HD22 H  -9.020  -9.556 -15.483 1.00 . A A .  34 LEU HD22 1 1 
        4  6947 1 1 34 LEU HD23 H  -7.436 -10.220 -15.068 1.00 . A A .  34 LEU HD23 1 1 
        4  6948 1 1 34 LEU HG   H  -6.848 -10.303 -17.435 1.00 . A A .  34 LEU HG   1 1 
        4  6949 1 1 34 LEU N    N -10.915  -9.159 -19.187 1.00 . A A .  34 LEU N    1 1 
        4  6950 1 1 34 LEU O    O  -9.761  -6.706 -18.435 1.00 . A A .  34 LEU O    1 1 
        4  6951 1 1 35 ARG C    C  -9.153  -5.872 -14.796 1.00 . A A .  35 ARG C    1 1 
        4  6952 1 1 35 ARG CA   C -10.240  -5.915 -15.813 1.00 . A A .  35 ARG CA   1 1 
        4  6953 1 1 35 ARG CB   C -11.536  -5.498 -15.142 1.00 . A A .  35 ARG CB   1 1 
        4  6954 1 1 35 ARG CD   C -13.949  -5.024 -15.269 1.00 . A A .  35 ARG CD   1 1 
        4  6955 1 1 35 ARG CG   C -12.716  -5.376 -16.060 1.00 . A A .  35 ARG CG   1 1 
        4  6956 1 1 35 ARG CZ   C -16.267  -4.300 -15.716 1.00 . A A .  35 ARG CZ   1 1 
        4  6957 1 1 35 ARG H    H -10.603  -7.966 -15.674 1.00 . A A .  35 ARG H    1 1 
        4  6958 1 1 35 ARG HA   H -10.021  -5.237 -16.624 1.00 . A A .  35 ARG HA   1 1 
        4  6959 1 1 35 ARG HB2  H -11.776  -6.233 -14.388 1.00 . A A .  35 ARG HB2  1 1 
        4  6960 1 1 35 ARG HB3  H -11.379  -4.548 -14.654 1.00 . A A .  35 ARG HB3  1 1 
        4  6961 1 1 35 ARG HD2  H -14.146  -5.828 -14.572 1.00 . A A .  35 ARG HD2  1 1 
        4  6962 1 1 35 ARG HD3  H -13.754  -4.121 -14.712 1.00 . A A .  35 ARG HD3  1 1 
        4  6963 1 1 35 ARG HE   H -14.977  -5.082 -17.067 1.00 . A A .  35 ARG HE   1 1 
        4  6964 1 1 35 ARG HG2  H -12.513  -4.590 -16.772 1.00 . A A .  35 ARG HG2  1 1 
        4  6965 1 1 35 ARG HG3  H -12.875  -6.302 -16.591 1.00 . A A .  35 ARG HG3  1 1 
        4  6966 1 1 35 ARG HH11 H -15.699  -4.052 -13.757 1.00 . A A .  35 ARG HH11 1 1 
        4  6967 1 1 35 ARG HH12 H -17.274  -3.531 -14.090 1.00 . A A .  35 ARG HH12 1 1 
        4  6968 1 1 35 ARG HH21 H -17.147  -4.398 -17.545 1.00 . A A .  35 ARG HH21 1 1 
        4  6969 1 1 35 ARG HH22 H -18.148  -3.753 -16.320 1.00 . A A .  35 ARG HH22 1 1 
        4  6970 1 1 35 ARG N    N -10.338  -7.268 -16.329 1.00 . A A .  35 ARG N    1 1 
        4  6971 1 1 35 ARG NE   N -15.111  -4.819 -16.126 1.00 . A A .  35 ARG NE   1 1 
        4  6972 1 1 35 ARG NH1  N -16.427  -3.941 -14.440 1.00 . A A .  35 ARG NH1  1 1 
        4  6973 1 1 35 ARG NH2  N -17.260  -4.134 -16.581 1.00 . A A .  35 ARG NH2  1 1 
        4  6974 1 1 35 ARG O    O  -8.984  -6.802 -14.069 1.00 . A A .  35 ARG O    1 1 
        4  6975 1 1 36 CYS C    C  -7.309  -3.314 -13.269 1.00 . A A .  36 CYS C    1 1 
        4  6976 1 1 36 CYS CA   C  -7.377  -4.738 -13.772 1.00 . A A .  36 CYS CA   1 1 
        4  6977 1 1 36 CYS CB   C  -6.043  -5.149 -14.342 1.00 . A A .  36 CYS CB   1 1 
        4  6978 1 1 36 CYS H    H  -8.506  -4.148 -15.458 1.00 . A A .  36 CYS H    1 1 
        4  6979 1 1 36 CYS HA   H  -7.629  -5.385 -12.949 1.00 . A A .  36 CYS HA   1 1 
        4  6980 1 1 36 CYS HB2  H  -6.124  -5.675 -15.284 1.00 . A A .  36 CYS HB2  1 1 
        4  6981 1 1 36 CYS HB3  H  -5.600  -4.198 -14.606 1.00 . A A .  36 CYS HB3  1 1 
        4  6982 1 1 36 CYS N    N  -8.394  -4.842 -14.769 1.00 . A A .  36 CYS N    1 1 
        4  6983 1 1 36 CYS O    O  -7.539  -2.393 -14.027 1.00 . A A .  36 CYS O    1 1 
        4  6984 1 1 36 CYS SG   S  -4.931  -5.883 -13.083 1.00 . A A .  36 CYS SG   1 1 
        4  6985 1 1 37 VAL C    C  -5.554  -1.715 -10.767 1.00 . A A .  37 VAL C    1 1 
        4  6986 1 1 37 VAL CA   C  -6.896  -1.806 -11.448 1.00 . A A .  37 VAL CA   1 1 
        4  6987 1 1 37 VAL CB   C  -8.016  -1.486 -10.425 1.00 . A A .  37 VAL CB   1 1 
        4  6988 1 1 37 VAL CG1  C  -7.928  -0.051  -9.950 1.00 . A A .  37 VAL CG1  1 1 
        4  6989 1 1 37 VAL CG2  C  -9.393  -1.795 -10.984 1.00 . A A .  37 VAL CG2  1 1 
        4  6990 1 1 37 VAL H    H  -6.860  -3.907 -11.426 1.00 . A A .  37 VAL H    1 1 
        4  6991 1 1 37 VAL HA   H  -6.927  -1.091 -12.257 1.00 . A A .  37 VAL HA   1 1 
        4  6992 1 1 37 VAL HB   H  -7.856  -2.096  -9.553 1.00 . A A .  37 VAL HB   1 1 
        4  6993 1 1 37 VAL HG11 H  -8.035   0.623 -10.786 1.00 . A A .  37 VAL HG11 1 1 
        4  6994 1 1 37 VAL HG12 H  -6.966   0.095  -9.483 1.00 . A A .  37 VAL HG12 1 1 
        4  6995 1 1 37 VAL HG13 H  -8.705   0.125  -9.223 1.00 . A A .  37 VAL HG13 1 1 
        4  6996 1 1 37 VAL HG21 H  -9.568  -1.204 -11.870 1.00 . A A .  37 VAL HG21 1 1 
        4  6997 1 1 37 VAL HG22 H -10.141  -1.580 -10.237 1.00 . A A .  37 VAL HG22 1 1 
        4  6998 1 1 37 VAL HG23 H  -9.423  -2.845 -11.239 1.00 . A A .  37 VAL HG23 1 1 
        4  6999 1 1 37 VAL N    N  -7.019  -3.129 -12.011 1.00 . A A .  37 VAL N    1 1 
        4  7000 1 1 37 VAL O    O  -5.190  -2.596  -9.984 1.00 . A A .  37 VAL O    1 1 
        4  7001 1 1 38 ILE C    C  -3.444   0.719  -9.681 1.00 . A A .  38 ILE C    1 1 
        4  7002 1 1 38 ILE CA   C  -3.501  -0.503 -10.554 1.00 . A A .  38 ILE CA   1 1 
        4  7003 1 1 38 ILE CB   C  -2.526  -0.268 -11.714 1.00 . A A .  38 ILE CB   1 1 
        4  7004 1 1 38 ILE CD1  C  -1.861  -1.128 -13.971 1.00 . A A .  38 ILE CD1  1 1 
        4  7005 1 1 38 ILE CG1  C  -2.633  -1.392 -12.726 1.00 . A A .  38 ILE CG1  1 1 
        4  7006 1 1 38 ILE CG2  C  -1.089  -0.151 -11.196 1.00 . A A .  38 ILE CG2  1 1 
        4  7007 1 1 38 ILE H    H  -5.198  -0.001 -11.672 1.00 . A A .  38 ILE H    1 1 
        4  7008 1 1 38 ILE HA   H  -3.183  -1.385 -10.018 1.00 . A A .  38 ILE HA   1 1 
        4  7009 1 1 38 ILE HB   H  -2.791   0.662 -12.195 1.00 . A A .  38 ILE HB   1 1 
        4  7010 1 1 38 ILE HD11 H  -2.285  -0.282 -14.490 1.00 . A A .  38 ILE HD11 1 1 
        4  7011 1 1 38 ILE HD12 H  -1.918  -1.996 -14.608 1.00 . A A .  38 ILE HD12 1 1 
        4  7012 1 1 38 ILE HD13 H  -0.832  -0.919 -13.722 1.00 . A A .  38 ILE HD13 1 1 
        4  7013 1 1 38 ILE HG12 H  -2.239  -2.296 -12.289 1.00 . A A .  38 ILE HG12 1 1 
        4  7014 1 1 38 ILE HG13 H  -3.668  -1.541 -12.993 1.00 . A A .  38 ILE HG13 1 1 
        4  7015 1 1 38 ILE HG21 H  -1.025   0.674 -10.503 1.00 . A A .  38 ILE HG21 1 1 
        4  7016 1 1 38 ILE HG22 H  -0.418   0.017 -12.025 1.00 . A A .  38 ILE HG22 1 1 
        4  7017 1 1 38 ILE HG23 H  -0.816  -1.065 -10.690 1.00 . A A .  38 ILE HG23 1 1 
        4  7018 1 1 38 ILE N    N  -4.831  -0.680 -11.064 1.00 . A A .  38 ILE N    1 1 
        4  7019 1 1 38 ILE O    O  -3.725   1.809 -10.141 1.00 . A A .  38 ILE O    1 1 
        4  7020 1 1 39 PHE C    C  -1.423   1.826  -7.373 1.00 . A A .  39 PHE C    1 1 
        4  7021 1 1 39 PHE CA   C  -2.905   1.586  -7.517 1.00 . A A .  39 PHE CA   1 1 
        4  7022 1 1 39 PHE CB   C  -3.469   1.225  -6.153 1.00 . A A .  39 PHE CB   1 1 
        4  7023 1 1 39 PHE CD1  C  -5.665   0.151  -6.651 1.00 . A A .  39 PHE CD1  1 1 
        4  7024 1 1 39 PHE CD2  C  -5.640   2.176  -5.422 1.00 . A A .  39 PHE CD2  1 1 
        4  7025 1 1 39 PHE CE1  C  -7.031   0.105  -6.561 1.00 . A A .  39 PHE CE1  1 1 
        4  7026 1 1 39 PHE CE2  C  -7.004   2.145  -5.327 1.00 . A A .  39 PHE CE2  1 1 
        4  7027 1 1 39 PHE CG   C  -4.955   1.183  -6.082 1.00 . A A .  39 PHE CG   1 1 
        4  7028 1 1 39 PHE CZ   C  -7.712   1.107  -5.898 1.00 . A A .  39 PHE CZ   1 1 
        4  7029 1 1 39 PHE H    H  -2.966  -0.399  -8.136 1.00 . A A .  39 PHE H    1 1 
        4  7030 1 1 39 PHE HA   H  -3.470   2.414  -7.910 1.00 . A A .  39 PHE HA   1 1 
        4  7031 1 1 39 PHE HB2  H  -3.112   0.238  -5.912 1.00 . A A .  39 PHE HB2  1 1 
        4  7032 1 1 39 PHE HB3  H  -3.104   1.926  -5.415 1.00 . A A .  39 PHE HB3  1 1 
        4  7033 1 1 39 PHE HD1  H  -5.124  -0.634  -7.168 1.00 . A A .  39 PHE HD1  1 1 
        4  7034 1 1 39 PHE HD2  H  -5.086   2.988  -4.974 1.00 . A A .  39 PHE HD2  1 1 
        4  7035 1 1 39 PHE HE1  H  -7.554  -0.720  -7.015 1.00 . A A .  39 PHE HE1  1 1 
        4  7036 1 1 39 PHE HE2  H  -7.504   2.944  -4.801 1.00 . A A .  39 PHE HE2  1 1 
        4  7037 1 1 39 PHE HZ   H  -8.788   1.079  -5.823 1.00 . A A .  39 PHE HZ   1 1 
        4  7038 1 1 39 PHE N    N  -3.109   0.524  -8.448 1.00 . A A .  39 PHE N    1 1 
        4  7039 1 1 39 PHE O    O  -0.711   0.963  -6.832 1.00 . A A .  39 PHE O    1 1 
        4  7040 1 1 40 ILE C    C   0.692   3.974  -6.458 1.00 . A A .  40 ILE C    1 1 
        4  7041 1 1 40 ILE CA   C   0.490   3.203  -7.719 1.00 . A A .  40 ILE CA   1 1 
        4  7042 1 1 40 ILE CB   C   1.074   4.050  -8.879 1.00 . A A .  40 ILE CB   1 1 
        4  7043 1 1 40 ILE CD1  C   1.263   4.130 -11.436 1.00 . A A .  40 ILE CD1  1 1 
        4  7044 1 1 40 ILE CG1  C   0.570   3.537 -10.222 1.00 . A A .  40 ILE CG1  1 1 
        4  7045 1 1 40 ILE CG2  C   2.604   4.045  -8.825 1.00 . A A .  40 ILE CG2  1 1 
        4  7046 1 1 40 ILE H    H  -1.535   3.580  -8.295 1.00 . A A .  40 ILE H    1 1 
        4  7047 1 1 40 ILE HA   H   1.012   2.261  -7.657 1.00 . A A .  40 ILE HA   1 1 
        4  7048 1 1 40 ILE HB   H   0.745   5.069  -8.741 1.00 . A A .  40 ILE HB   1 1 
        4  7049 1 1 40 ILE HD11 H   2.265   3.730 -11.511 1.00 . A A .  40 ILE HD11 1 1 
        4  7050 1 1 40 ILE HD12 H   1.299   5.206 -11.370 1.00 . A A .  40 ILE HD12 1 1 
        4  7051 1 1 40 ILE HD13 H   0.734   3.834 -12.329 1.00 . A A .  40 ILE HD13 1 1 
        4  7052 1 1 40 ILE HG12 H   0.582   2.460 -10.284 1.00 . A A .  40 ILE HG12 1 1 
        4  7053 1 1 40 ILE HG13 H  -0.443   3.915 -10.226 1.00 . A A .  40 ILE HG13 1 1 
        4  7054 1 1 40 ILE HG21 H   2.987   4.652  -9.632 1.00 . A A .  40 ILE HG21 1 1 
        4  7055 1 1 40 ILE HG22 H   2.965   3.032  -8.931 1.00 . A A .  40 ILE HG22 1 1 
        4  7056 1 1 40 ILE HG23 H   2.933   4.453  -7.880 1.00 . A A .  40 ILE HG23 1 1 
        4  7057 1 1 40 ILE N    N  -0.931   2.941  -7.855 1.00 . A A .  40 ILE N    1 1 
        4  7058 1 1 40 ILE O    O   0.166   5.074  -6.321 1.00 . A A .  40 ILE O    1 1 
        4  7059 1 1 41 THR C    C   3.109   4.474  -4.220 1.00 . A A .  41 THR C    1 1 
        4  7060 1 1 41 THR CA   C   1.645   4.100  -4.317 1.00 . A A .  41 THR CA   1 1 
        4  7061 1 1 41 THR CB   C   1.224   3.255  -3.068 1.00 . A A .  41 THR CB   1 1 
        4  7062 1 1 41 THR CG2  C  -0.196   2.721  -3.219 1.00 . A A .  41 THR CG2  1 1 
        4  7063 1 1 41 THR H    H   1.854   2.552  -5.674 1.00 . A A .  41 THR H    1 1 
        4  7064 1 1 41 THR HA   H   1.063   5.006  -4.342 1.00 . A A .  41 THR HA   1 1 
        4  7065 1 1 41 THR HB   H   1.252   3.924  -2.219 1.00 . A A .  41 THR HB   1 1 
        4  7066 1 1 41 THR HG1  H   2.364   1.821  -3.779 1.00 . A A .  41 THR HG1  1 1 
        4  7067 1 1 41 THR HG21 H  -0.901   3.533  -3.298 1.00 . A A .  41 THR HG21 1 1 
        4  7068 1 1 41 THR HG22 H  -0.437   2.116  -2.359 1.00 . A A .  41 THR HG22 1 1 
        4  7069 1 1 41 THR HG23 H  -0.239   2.112  -4.110 1.00 . A A .  41 THR HG23 1 1 
        4  7070 1 1 41 THR N    N   1.422   3.425  -5.538 1.00 . A A .  41 THR N    1 1 
        4  7071 1 1 41 THR O    O   3.945   3.924  -4.939 1.00 . A A .  41 THR O    1 1 
        4  7072 1 1 41 THR OG1  O   2.095   2.130  -2.900 1.00 . A A .  41 THR OG1  1 1 
        4  7073 1 1 42 LYS C    C   5.744   4.745  -2.532 1.00 . A A .  42 LYS C    1 1 
        4  7074 1 1 42 LYS CA   C   4.803   5.827  -3.140 1.00 . A A .  42 LYS CA   1 1 
        4  7075 1 1 42 LYS CB   C   4.875   7.203  -2.413 1.00 . A A .  42 LYS CB   1 1 
        4  7076 1 1 42 LYS CD   C   4.234   6.375  -0.080 1.00 . A A .  42 LYS CD   1 1 
        4  7077 1 1 42 LYS CE   C   5.596   6.604   0.581 1.00 . A A .  42 LYS CE   1 1 
        4  7078 1 1 42 LYS CG   C   3.948   7.365  -1.196 1.00 . A A .  42 LYS CG   1 1 
        4  7079 1 1 42 LYS H    H   2.676   5.772  -2.827 1.00 . A A .  42 LYS H    1 1 
        4  7080 1 1 42 LYS HA   H   5.170   5.967  -4.146 1.00 . A A .  42 LYS HA   1 1 
        4  7081 1 1 42 LYS HB2  H   5.889   7.359  -2.077 1.00 . A A .  42 LYS HB2  1 1 
        4  7082 1 1 42 LYS HB3  H   4.633   7.977  -3.126 1.00 . A A .  42 LYS HB3  1 1 
        4  7083 1 1 42 LYS HD2  H   3.447   6.435   0.654 1.00 . A A .  42 LYS HD2  1 1 
        4  7084 1 1 42 LYS HD3  H   4.223   5.403  -0.550 1.00 . A A .  42 LYS HD3  1 1 
        4  7085 1 1 42 LYS HE2  H   5.718   5.882   1.373 1.00 . A A .  42 LYS HE2  1 1 
        4  7086 1 1 42 LYS HE3  H   6.372   6.474  -0.159 1.00 . A A .  42 LYS HE3  1 1 
        4  7087 1 1 42 LYS HG2  H   4.073   8.361  -0.797 1.00 . A A .  42 LYS HG2  1 1 
        4  7088 1 1 42 LYS HG3  H   2.927   7.244  -1.527 1.00 . A A .  42 LYS HG3  1 1 
        4  7089 1 1 42 LYS HZ1  H   6.665   8.065   1.595 1.00 . A A .  42 LYS HZ1  1 1 
        4  7090 1 1 42 LYS HZ2  H   5.013   8.106   1.933 1.00 . A A .  42 LYS HZ2  1 1 
        4  7091 1 1 42 LYS HZ3  H   5.607   8.684   0.468 1.00 . A A .  42 LYS HZ3  1 1 
        4  7092 1 1 42 LYS N    N   3.417   5.384  -3.339 1.00 . A A .  42 LYS N    1 1 
        4  7093 1 1 42 LYS NZ   N   5.716   7.943   1.186 1.00 . A A .  42 LYS NZ   1 1 
        4  7094 1 1 42 LYS O    O   6.933   4.986  -2.349 1.00 . A A .  42 LYS O    1 1 
        4  7095 1 1 43 ARG C    C   5.690   1.170  -2.493 1.00 . A A .  43 ARG C    1 1 
        4  7096 1 1 43 ARG CA   C   6.009   2.445  -1.755 1.00 . A A .  43 ARG CA   1 1 
        4  7097 1 1 43 ARG CB   C   5.925   2.208  -0.255 1.00 . A A .  43 ARG CB   1 1 
        4  7098 1 1 43 ARG CD   C   6.753   2.861   1.987 1.00 . A A .  43 ARG CD   1 1 
        4  7099 1 1 43 ARG CG   C   6.609   3.270   0.551 1.00 . A A .  43 ARG CG   1 1 
        4  7100 1 1 43 ARG CZ   C   8.760   1.569   2.749 1.00 . A A .  43 ARG CZ   1 1 
        4  7101 1 1 43 ARG H    H   4.228   3.441  -2.304 1.00 . A A .  43 ARG H    1 1 
        4  7102 1 1 43 ARG HA   H   7.029   2.712  -1.990 1.00 . A A .  43 ARG HA   1 1 
        4  7103 1 1 43 ARG HB2  H   4.886   2.178   0.035 1.00 . A A .  43 ARG HB2  1 1 
        4  7104 1 1 43 ARG HB3  H   6.380   1.257  -0.025 1.00 . A A .  43 ARG HB3  1 1 
        4  7105 1 1 43 ARG HD2  H   7.211   3.673   2.529 1.00 . A A .  43 ARG HD2  1 1 
        4  7106 1 1 43 ARG HD3  H   5.763   2.667   2.369 1.00 . A A .  43 ARG HD3  1 1 
        4  7107 1 1 43 ARG HE   H   7.171   0.837   1.727 1.00 . A A .  43 ARG HE   1 1 
        4  7108 1 1 43 ARG HG2  H   7.590   3.452   0.137 1.00 . A A .  43 ARG HG2  1 1 
        4  7109 1 1 43 ARG HG3  H   6.015   4.168   0.492 1.00 . A A .  43 ARG HG3  1 1 
        4  7110 1 1 43 ARG HH11 H   8.882   3.568   3.183 1.00 . A A .  43 ARG HH11 1 1 
        4  7111 1 1 43 ARG HH12 H  10.205   2.654   3.719 1.00 . A A .  43 ARG HH12 1 1 
        4  7112 1 1 43 ARG HH21 H   9.017  -0.450   2.471 1.00 . A A .  43 ARG HH21 1 1 
        4  7113 1 1 43 ARG HH22 H  10.287   0.311   3.303 1.00 . A A .  43 ARG HH22 1 1 
        4  7114 1 1 43 ARG N    N   5.196   3.568  -2.218 1.00 . A A .  43 ARG N    1 1 
        4  7115 1 1 43 ARG NE   N   7.570   1.640   2.123 1.00 . A A .  43 ARG NE   1 1 
        4  7116 1 1 43 ARG NH1  N   9.318   2.667   3.252 1.00 . A A .  43 ARG NH1  1 1 
        4  7117 1 1 43 ARG NH2  N   9.396   0.398   2.849 1.00 . A A .  43 ARG NH2  1 1 
        4  7118 1 1 43 ARG O    O   5.950   0.077  -1.993 1.00 . A A .  43 ARG O    1 1 
        4  7119 1 1 44 GLY C    C   3.621   0.172  -5.179 1.00 . A A .  44 GLY C    1 1 
        4  7120 1 1 44 GLY CA   C   4.919   0.116  -4.468 1.00 . A A .  44 GLY CA   1 1 
        4  7121 1 1 44 GLY H    H   4.916   2.169  -4.044 1.00 . A A .  44 GLY H    1 1 
        4  7122 1 1 44 GLY HA2  H   5.712   0.012  -5.195 1.00 . A A .  44 GLY HA2  1 1 
        4  7123 1 1 44 GLY HA3  H   4.928  -0.749  -3.822 1.00 . A A .  44 GLY HA3  1 1 
        4  7124 1 1 44 GLY N    N   5.160   1.289  -3.681 1.00 . A A .  44 GLY N    1 1 
        4  7125 1 1 44 GLY O    O   2.966   1.202  -5.200 1.00 . A A .  44 GLY O    1 1 
        4  7126 1 1 45 LEU C    C   1.060  -1.984  -5.950 1.00 . A A .  45 LEU C    1 1 
        4  7127 1 1 45 LEU CA   C   1.982  -0.926  -6.469 1.00 . A A .  45 LEU CA   1 1 
        4  7128 1 1 45 LEU CB   C   2.147  -1.058  -8.007 1.00 . A A .  45 LEU CB   1 1 
        4  7129 1 1 45 LEU CD1  C   4.376   0.081  -8.478 1.00 . A A .  45 LEU CD1  1 1 
        4  7130 1 1 45 LEU CD2  C   2.578   0.061 -10.232 1.00 . A A .  45 LEU CD2  1 1 
        4  7131 1 1 45 LEU CG   C   2.880   0.084  -8.743 1.00 . A A .  45 LEU CG   1 1 
        4  7132 1 1 45 LEU H    H   3.761  -1.732  -5.665 1.00 . A A .  45 LEU H    1 1 
        4  7133 1 1 45 LEU HA   H   1.513   0.025  -6.268 1.00 . A A .  45 LEU HA   1 1 
        4  7134 1 1 45 LEU HB2  H   2.686  -1.973  -8.202 1.00 . A A .  45 LEU HB2  1 1 
        4  7135 1 1 45 LEU HB3  H   1.161  -1.157  -8.437 1.00 . A A .  45 LEU HB3  1 1 
        4  7136 1 1 45 LEU HD11 H   4.797  -0.857  -8.810 1.00 . A A .  45 LEU HD11 1 1 
        4  7137 1 1 45 LEU HD12 H   4.550   0.200  -7.417 1.00 . A A .  45 LEU HD12 1 1 
        4  7138 1 1 45 LEU HD13 H   4.837   0.895  -9.016 1.00 . A A .  45 LEU HD13 1 1 
        4  7139 1 1 45 LEU HD21 H   1.519   0.213 -10.385 1.00 . A A .  45 LEU HD21 1 1 
        4  7140 1 1 45 LEU HD22 H   2.868  -0.885 -10.654 1.00 . A A .  45 LEU HD22 1 1 
        4  7141 1 1 45 LEU HD23 H   3.125   0.853 -10.721 1.00 . A A .  45 LEU HD23 1 1 
        4  7142 1 1 45 LEU HG   H   2.508   1.017  -8.346 1.00 . A A .  45 LEU HG   1 1 
        4  7143 1 1 45 LEU N    N   3.221  -0.914  -5.750 1.00 . A A .  45 LEU N    1 1 
        4  7144 1 1 45 LEU O    O   1.491  -3.056  -5.507 1.00 . A A .  45 LEU O    1 1 
        4  7145 1 1 46 LYS C    C  -2.034  -2.779  -6.864 1.00 . A A .  46 LYS C    1 1 
        4  7146 1 1 46 LYS CA   C  -1.227  -2.549  -5.604 1.00 . A A .  46 LYS CA   1 1 
        4  7147 1 1 46 LYS CB   C  -2.034  -1.915  -4.409 1.00 . A A .  46 LYS CB   1 1 
        4  7148 1 1 46 LYS CD   C  -4.423  -2.225  -4.985 1.00 . A A .  46 LYS CD   1 1 
        4  7149 1 1 46 LYS CE   C  -5.803  -2.672  -4.620 1.00 . A A .  46 LYS CE   1 1 
        4  7150 1 1 46 LYS CG   C  -3.355  -2.578  -3.994 1.00 . A A .  46 LYS CG   1 1 
        4  7151 1 1 46 LYS H    H  -0.425  -0.758  -6.262 1.00 . A A .  46 LYS H    1 1 
        4  7152 1 1 46 LYS HA   H  -0.786  -3.485  -5.297 1.00 . A A .  46 LYS HA   1 1 
        4  7153 1 1 46 LYS HB2  H  -1.411  -1.892  -3.529 1.00 . A A .  46 LYS HB2  1 1 
        4  7154 1 1 46 LYS HB3  H  -2.261  -0.890  -4.667 1.00 . A A .  46 LYS HB3  1 1 
        4  7155 1 1 46 LYS HD2  H  -4.446  -1.151  -5.082 1.00 . A A .  46 LYS HD2  1 1 
        4  7156 1 1 46 LYS HD3  H  -4.146  -2.657  -5.936 1.00 . A A .  46 LYS HD3  1 1 
        4  7157 1 1 46 LYS HE2  H  -6.368  -2.175  -5.400 1.00 . A A .  46 LYS HE2  1 1 
        4  7158 1 1 46 LYS HE3  H  -5.900  -3.745  -4.682 1.00 . A A .  46 LYS HE3  1 1 
        4  7159 1 1 46 LYS HG2  H  -3.229  -3.651  -3.973 1.00 . A A .  46 LYS HG2  1 1 
        4  7160 1 1 46 LYS HG3  H  -3.641  -2.215  -3.019 1.00 . A A .  46 LYS HG3  1 1 
        4  7161 1 1 46 LYS HZ1  H  -7.247  -2.413  -3.124 1.00 . A A .  46 LYS HZ1  1 1 
        4  7162 1 1 46 LYS HZ2  H  -6.252  -1.088  -3.323 1.00 . A A .  46 LYS HZ2  1 1 
        4  7163 1 1 46 LYS HZ3  H  -5.680  -2.451  -2.521 1.00 . A A .  46 LYS HZ3  1 1 
        4  7164 1 1 46 LYS N    N  -0.177  -1.664  -5.967 1.00 . A A .  46 LYS N    1 1 
        4  7165 1 1 46 LYS NZ   N  -6.266  -2.129  -3.318 1.00 . A A .  46 LYS NZ   1 1 
        4  7166 1 1 46 LYS O    O  -2.540  -1.849  -7.454 1.00 . A A .  46 LYS O    1 1 
        4  7167 1 1 47 VAL C    C  -3.847  -5.365  -8.339 1.00 . A A .  47 VAL C    1 1 
        4  7168 1 1 47 VAL CA   C  -2.766  -4.310  -8.526 1.00 . A A .  47 VAL CA   1 1 
        4  7169 1 1 47 VAL CB   C  -1.710  -4.741  -9.595 1.00 . A A .  47 VAL CB   1 1 
        4  7170 1 1 47 VAL CG1  C  -0.962  -6.026  -9.198 1.00 . A A .  47 VAL CG1  1 1 
        4  7171 1 1 47 VAL CG2  C  -2.340  -4.862 -10.961 1.00 . A A .  47 VAL CG2  1 1 
        4  7172 1 1 47 VAL H    H  -1.781  -4.726  -6.717 1.00 . A A .  47 VAL H    1 1 
        4  7173 1 1 47 VAL HA   H  -3.276  -3.427  -8.889 1.00 . A A .  47 VAL HA   1 1 
        4  7174 1 1 47 VAL HB   H  -0.972  -3.954  -9.632 1.00 . A A .  47 VAL HB   1 1 
        4  7175 1 1 47 VAL HG11 H  -0.449  -5.879  -8.259 1.00 . A A .  47 VAL HG11 1 1 
        4  7176 1 1 47 VAL HG12 H  -0.235  -6.294  -9.952 1.00 . A A .  47 VAL HG12 1 1 
        4  7177 1 1 47 VAL HG13 H  -1.669  -6.836  -9.087 1.00 . A A .  47 VAL HG13 1 1 
        4  7178 1 1 47 VAL HG21 H  -3.069  -5.659 -10.947 1.00 . A A .  47 VAL HG21 1 1 
        4  7179 1 1 47 VAL HG22 H  -1.577  -5.049 -11.700 1.00 . A A .  47 VAL HG22 1 1 
        4  7180 1 1 47 VAL HG23 H  -2.841  -3.934 -11.195 1.00 . A A .  47 VAL HG23 1 1 
        4  7181 1 1 47 VAL N    N  -2.132  -3.994  -7.272 1.00 . A A .  47 VAL N    1 1 
        4  7182 1 1 47 VAL O    O  -3.673  -6.337  -7.594 1.00 . A A .  47 VAL O    1 1 
        4  7183 1 1 48 CYS C    C  -6.652  -6.393 -10.162 1.00 . A A .  48 CYS C    1 1 
        4  7184 1 1 48 CYS CA   C  -6.054  -6.063  -8.816 1.00 . A A .  48 CYS CA   1 1 
        4  7185 1 1 48 CYS CB   C  -7.127  -5.444  -7.935 1.00 . A A .  48 CYS CB   1 1 
        4  7186 1 1 48 CYS H    H  -5.072  -4.361  -9.533 1.00 . A A .  48 CYS H    1 1 
        4  7187 1 1 48 CYS HA   H  -5.700  -6.963  -8.337 1.00 . A A .  48 CYS HA   1 1 
        4  7188 1 1 48 CYS HB2  H  -6.706  -4.962  -7.068 1.00 . A A .  48 CYS HB2  1 1 
        4  7189 1 1 48 CYS HB3  H  -7.609  -4.675  -8.521 1.00 . A A .  48 CYS HB3  1 1 
        4  7190 1 1 48 CYS N    N  -4.967  -5.156  -8.959 1.00 . A A .  48 CYS N    1 1 
        4  7191 1 1 48 CYS O    O  -7.286  -5.543 -10.781 1.00 . A A .  48 CYS O    1 1 
        4  7192 1 1 48 CYS SG   S  -8.419  -6.613  -7.440 1.00 . A A .  48 CYS SG   1 1 
        4  7193 1 1 49 CYS C    C  -8.244  -8.896 -11.573 1.00 . A A .  49 CYS C    1 1 
        4  7194 1 1 49 CYS CA   C  -7.024  -8.041 -11.865 1.00 . A A .  49 CYS CA   1 1 
        4  7195 1 1 49 CYS CB   C  -6.042  -8.805 -12.774 1.00 . A A .  49 CYS CB   1 1 
        4  7196 1 1 49 CYS H    H  -5.853  -8.220 -10.142 1.00 . A A .  49 CYS H    1 1 
        4  7197 1 1 49 CYS HA   H  -7.370  -7.163 -12.387 1.00 . A A .  49 CYS HA   1 1 
        4  7198 1 1 49 CYS HB2  H  -5.537  -9.548 -12.174 1.00 . A A .  49 CYS HB2  1 1 
        4  7199 1 1 49 CYS HB3  H  -6.616  -9.314 -13.531 1.00 . A A .  49 CYS HB3  1 1 
        4  7200 1 1 49 CYS N    N  -6.422  -7.592 -10.632 1.00 . A A .  49 CYS N    1 1 
        4  7201 1 1 49 CYS O    O  -8.230  -9.744 -10.679 1.00 . A A .  49 CYS O    1 1 
        4  7202 1 1 49 CYS SG   S  -4.714  -7.834 -13.625 1.00 . A A .  49 CYS SG   1 1 
        4  7203 1 1 50 ASP C    C -11.051  -9.721 -13.535 1.00 . A A .  50 ASP C    1 1 
        4  7204 1 1 50 ASP CA   C -10.506  -9.386 -12.153 1.00 . A A .  50 ASP CA   1 1 
        4  7205 1 1 50 ASP CB   C -11.539  -8.569 -11.391 1.00 . A A .  50 ASP CB   1 1 
        4  7206 1 1 50 ASP CG   C -12.720  -9.411 -10.962 1.00 . A A .  50 ASP CG   1 1 
        4  7207 1 1 50 ASP H    H  -9.251  -7.947 -12.981 1.00 . A A .  50 ASP H    1 1 
        4  7208 1 1 50 ASP HA   H -10.290 -10.288 -11.603 1.00 . A A .  50 ASP HA   1 1 
        4  7209 1 1 50 ASP HB2  H -11.088  -8.061 -10.557 1.00 . A A .  50 ASP HB2  1 1 
        4  7210 1 1 50 ASP HB3  H -11.905  -7.809 -12.066 1.00 . A A .  50 ASP HB3  1 1 
        4  7211 1 1 50 ASP N    N  -9.293  -8.657 -12.301 1.00 . A A .  50 ASP N    1 1 
        4  7212 1 1 50 ASP O    O -11.390  -8.832 -14.313 1.00 . A A .  50 ASP O    1 1 
        4  7213 1 1 50 ASP OD1  O -12.635 -10.065  -9.886 1.00 . A A .  50 ASP OD1  1 1 
        4  7214 1 1 50 ASP OD2  O -13.726  -9.438 -11.682 1.00 . A A .  50 ASP OD2  1 1 
        4  7215 1 1 51 PRO C    C -13.180 -11.463 -15.205 1.00 . A A .  51 PRO C    1 1 
        4  7216 1 1 51 PRO CA   C -11.643 -11.474 -15.161 1.00 . A A .  51 PRO CA   1 1 
        4  7217 1 1 51 PRO CB   C -11.121 -12.908 -15.236 1.00 . A A .  51 PRO CB   1 1 
        4  7218 1 1 51 PRO CD   C -10.651 -12.094 -13.039 1.00 . A A .  51 PRO CD   1 1 
        4  7219 1 1 51 PRO CG   C -11.004 -13.328 -13.817 1.00 . A A .  51 PRO CG   1 1 
        4  7220 1 1 51 PRO HA   H -11.257 -10.902 -15.989 1.00 . A A .  51 PRO HA   1 1 
        4  7221 1 1 51 PRO HB2  H -11.827 -13.520 -15.778 1.00 . A A .  51 PRO HB2  1 1 
        4  7222 1 1 51 PRO HB3  H -10.163 -12.923 -15.734 1.00 . A A .  51 PRO HB3  1 1 
        4  7223 1 1 51 PRO HD2  H -11.196 -12.024 -12.113 1.00 . A A .  51 PRO HD2  1 1 
        4  7224 1 1 51 PRO HD3  H  -9.585 -12.015 -12.882 1.00 . A A .  51 PRO HD3  1 1 
        4  7225 1 1 51 PRO HG2  H -11.949 -13.719 -13.478 1.00 . A A .  51 PRO HG2  1 1 
        4  7226 1 1 51 PRO HG3  H -10.225 -14.070 -13.718 1.00 . A A .  51 PRO HG3  1 1 
        4  7227 1 1 51 PRO N    N -11.114 -11.001 -13.874 1.00 . A A .  51 PRO N    1 1 
        4  7228 1 1 51 PRO O    O -13.795 -12.176 -16.024 1.00 . A A .  51 PRO O    1 1 
        4  7229 1 1 52 GLN C    C -15.930 -11.637 -13.567 1.00 . A A .  52 GLN C    1 1 
        4  7230 1 1 52 GLN CA   C -15.232 -10.451 -14.192 1.00 . A A .  52 GLN CA   1 1 
        4  7231 1 1 52 GLN CB   C -15.883 -10.080 -15.522 1.00 . A A .  52 GLN CB   1 1 
        4  7232 1 1 52 GLN CD   C -16.016  -8.536 -17.463 1.00 . A A .  52 GLN CD   1 1 
        4  7233 1 1 52 GLN CG   C -15.380  -8.789 -16.127 1.00 . A A .  52 GLN CG   1 1 
        4  7234 1 1 52 GLN H    H -13.238 -10.166 -13.660 1.00 . A A .  52 GLN H    1 1 
        4  7235 1 1 52 GLN HA   H -15.357  -9.622 -13.511 1.00 . A A .  52 GLN HA   1 1 
        4  7236 1 1 52 GLN HB2  H -15.695 -10.874 -16.229 1.00 . A A .  52 GLN HB2  1 1 
        4  7237 1 1 52 GLN HB3  H -16.949  -9.993 -15.373 1.00 . A A .  52 GLN HB3  1 1 
        4  7238 1 1 52 GLN HE21 H -14.570  -9.529 -18.315 1.00 . A A .  52 GLN HE21 1 1 
        4  7239 1 1 52 GLN HE22 H -15.790  -8.924 -19.388 1.00 . A A .  52 GLN HE22 1 1 
        4  7240 1 1 52 GLN HG2  H -15.616  -7.970 -15.463 1.00 . A A .  52 GLN HG2  1 1 
        4  7241 1 1 52 GLN HG3  H -14.309  -8.856 -16.256 1.00 . A A .  52 GLN HG3  1 1 
        4  7242 1 1 52 GLN N    N -13.786 -10.656 -14.312 1.00 . A A .  52 GLN N    1 1 
        4  7243 1 1 52 GLN NE2  N -15.401  -9.034 -18.493 1.00 . A A .  52 GLN NE2  1 1 
        4  7244 1 1 52 GLN O    O -16.709 -11.473 -12.639 1.00 . A A .  52 GLN O    1 1 
        4  7245 1 1 52 GLN OE1  O -17.066  -7.905 -17.564 1.00 . A A .  52 GLN OE1  1 1 
        4  7246 1 1 53 ALA C    C -17.795 -14.020 -13.647 1.00 . A A .  53 ALA C    1 1 
        4  7247 1 1 53 ALA CA   C -16.261 -14.098 -13.649 1.00 . A A .  53 ALA CA   1 1 
        4  7248 1 1 53 ALA CB   C -15.697 -14.483 -12.278 1.00 . A A .  53 ALA CB   1 1 
        4  7249 1 1 53 ALA H    H -15.047 -12.846 -14.876 1.00 . A A .  53 ALA H    1 1 
        4  7250 1 1 53 ALA HA   H -15.976 -14.854 -14.368 1.00 . A A .  53 ALA HA   1 1 
        4  7251 1 1 53 ALA HB1  H -16.129 -15.415 -11.947 1.00 . A A .  53 ALA HB1  1 1 
        4  7252 1 1 53 ALA HB2  H -15.913 -13.711 -11.557 1.00 . A A .  53 ALA HB2  1 1 
        4  7253 1 1 53 ALA HB3  H -14.626 -14.590 -12.362 1.00 . A A .  53 ALA HB3  1 1 
        4  7254 1 1 53 ALA N    N -15.674 -12.834 -14.117 1.00 . A A .  53 ALA N    1 1 
        4  7255 1 1 53 ALA O    O -18.471 -14.750 -12.926 1.00 . A A .  53 ALA O    1 1 
        4  7256 1 1 54 THR C    C -20.413 -12.126 -13.550 1.00 . A A .  54 THR C    1 1 
        4  7257 1 1 54 THR CA   C -19.737 -12.923 -14.723 1.00 . A A .  54 THR CA   1 1 
        4  7258 1 1 54 THR CB   C -20.447 -14.277 -15.037 1.00 . A A .  54 THR CB   1 1 
        4  7259 1 1 54 THR CG2  C -21.842 -14.062 -15.603 1.00 . A A .  54 THR CG2  1 1 
        4  7260 1 1 54 THR H    H -17.688 -12.599 -15.036 1.00 . A A .  54 THR H    1 1 
        4  7261 1 1 54 THR HA   H -19.812 -12.291 -15.596 1.00 . A A .  54 THR HA   1 1 
        4  7262 1 1 54 THR HB   H -20.495 -14.872 -14.137 1.00 . A A .  54 THR HB   1 1 
        4  7263 1 1 54 THR HG1  H -19.128 -14.290 -16.477 1.00 . A A .  54 THR HG1  1 1 
        4  7264 1 1 54 THR HG21 H -22.287 -15.019 -15.830 1.00 . A A .  54 THR HG21 1 1 
        4  7265 1 1 54 THR HG22 H -21.782 -13.469 -16.504 1.00 . A A .  54 THR HG22 1 1 
        4  7266 1 1 54 THR HG23 H -22.451 -13.550 -14.873 1.00 . A A .  54 THR HG23 1 1 
        4  7267 1 1 54 THR N    N -18.316 -13.134 -14.509 1.00 . A A .  54 THR N    1 1 
        4  7268 1 1 54 THR O    O -21.633 -11.951 -13.523 1.00 . A A .  54 THR O    1 1 
        4  7269 1 1 54 THR OG1  O -19.670 -14.964 -16.045 1.00 . A A .  54 THR OG1  1 1 
        4  7270 1 1 55 TRP C    C -20.664  -9.442 -12.075 1.00 . A A .  55 TRP C    1 1 
        4  7271 1 1 55 TRP CA   C -20.124 -10.751 -11.524 1.00 . A A .  55 TRP CA   1 1 
        4  7272 1 1 55 TRP CB   C -19.051 -10.426 -10.470 1.00 . A A .  55 TRP CB   1 1 
        4  7273 1 1 55 TRP CD1  C -17.718 -12.536  -9.942 1.00 . A A .  55 TRP CD1  1 1 
        4  7274 1 1 55 TRP CD2  C -19.035 -11.851  -8.284 1.00 . A A .  55 TRP CD2  1 1 
        4  7275 1 1 55 TRP CE2  C -18.363 -13.013  -7.866 1.00 . A A .  55 TRP CE2  1 1 
        4  7276 1 1 55 TRP CE3  C -19.928 -11.235  -7.406 1.00 . A A .  55 TRP CE3  1 1 
        4  7277 1 1 55 TRP CG   C -18.613 -11.575  -9.620 1.00 . A A .  55 TRP CG   1 1 
        4  7278 1 1 55 TRP CH2  C -19.426 -12.938  -5.765 1.00 . A A .  55 TRP CH2  1 1 
        4  7279 1 1 55 TRP CZ2  C -18.548 -13.566  -6.605 1.00 . A A .  55 TRP CZ2  1 1 
        4  7280 1 1 55 TRP CZ3  C -20.110 -11.784  -6.155 1.00 . A A .  55 TRP CZ3  1 1 
        4  7281 1 1 55 TRP H    H -18.629 -11.774 -12.647 1.00 . A A .  55 TRP H    1 1 
        4  7282 1 1 55 TRP HA   H -20.929 -11.293 -11.053 1.00 . A A .  55 TRP HA   1 1 
        4  7283 1 1 55 TRP HB2  H -18.173 -10.050 -10.971 1.00 . A A .  55 TRP HB2  1 1 
        4  7284 1 1 55 TRP HB3  H -19.435  -9.652  -9.819 1.00 . A A .  55 TRP HB3  1 1 
        4  7285 1 1 55 TRP HD1  H -17.226 -12.574 -10.901 1.00 . A A .  55 TRP HD1  1 1 
        4  7286 1 1 55 TRP HE1  H -16.973 -14.198  -8.888 1.00 . A A .  55 TRP HE1  1 1 
        4  7287 1 1 55 TRP HE3  H -20.464 -10.341  -7.689 1.00 . A A .  55 TRP HE3  1 1 
        4  7288 1 1 55 TRP HH2  H -19.604 -13.330  -4.776 1.00 . A A .  55 TRP HH2  1 1 
        4  7289 1 1 55 TRP HZ2  H -18.025 -14.458  -6.289 1.00 . A A .  55 TRP HZ2  1 1 
        4  7290 1 1 55 TRP HZ3  H -20.796 -11.319  -5.464 1.00 . A A .  55 TRP HZ3  1 1 
        4  7291 1 1 55 TRP N    N -19.596 -11.597 -12.616 1.00 . A A .  55 TRP N    1 1 
        4  7292 1 1 55 TRP NE1  N -17.561 -13.411  -8.898 1.00 . A A .  55 TRP NE1  1 1 
        4  7293 1 1 55 TRP O    O -21.596  -8.842 -11.514 1.00 . A A .  55 TRP O    1 1 
        4  7294 1 1 56 VAL C    C -20.903  -8.029 -15.201 1.00 . A A .  56 VAL C    1 1 
        4  7295 1 1 56 VAL CA   C -20.442  -7.757 -13.782 1.00 . A A .  56 VAL CA   1 1 
        4  7296 1 1 56 VAL CB   C -19.224  -6.773 -13.819 1.00 . A A .  56 VAL CB   1 1 
        4  7297 1 1 56 VAL CG1  C -19.617  -5.404 -14.355 1.00 . A A .  56 VAL CG1  1 1 
        4  7298 1 1 56 VAL CG2  C -18.582  -6.636 -12.451 1.00 . A A .  56 VAL CG2  1 1 
        4  7299 1 1 56 VAL H    H -19.387  -9.552 -13.588 1.00 . A A .  56 VAL H    1 1 
        4  7300 1 1 56 VAL HA   H -21.243  -7.304 -13.218 1.00 . A A .  56 VAL HA   1 1 
        4  7301 1 1 56 VAL HB   H -18.491  -7.189 -14.496 1.00 . A A .  56 VAL HB   1 1 
        4  7302 1 1 56 VAL HG11 H -20.020  -5.516 -15.351 1.00 . A A .  56 VAL HG11 1 1 
        4  7303 1 1 56 VAL HG12 H -18.746  -4.766 -14.389 1.00 . A A .  56 VAL HG12 1 1 
        4  7304 1 1 56 VAL HG13 H -20.365  -4.963 -13.715 1.00 . A A .  56 VAL HG13 1 1 
        4  7305 1 1 56 VAL HG21 H -19.308  -6.254 -11.749 1.00 . A A .  56 VAL HG21 1 1 
        4  7306 1 1 56 VAL HG22 H -17.746  -5.956 -12.512 1.00 . A A .  56 VAL HG22 1 1 
        4  7307 1 1 56 VAL HG23 H -18.236  -7.603 -12.117 1.00 . A A .  56 VAL HG23 1 1 
        4  7308 1 1 56 VAL N    N -20.080  -9.004 -13.165 1.00 . A A .  56 VAL N    1 1 
        4  7309 1 1 56 VAL O    O -20.469  -9.015 -15.817 1.00 . A A .  56 VAL O    1 1 
        4  7310 1 1 57 ARG C    C -21.093  -6.929 -17.995 1.00 . A A .  57 ARG C    1 1 
        4  7311 1 1 57 ARG CA   C -22.234  -7.288 -17.070 1.00 . A A .  57 ARG CA   1 1 
        4  7312 1 1 57 ARG CB   C -23.411  -6.346 -17.360 1.00 . A A .  57 ARG CB   1 1 
        4  7313 1 1 57 ARG CD   C -25.227  -8.036 -16.961 1.00 . A A .  57 ARG CD   1 1 
        4  7314 1 1 57 ARG CG   C -24.706  -6.650 -16.627 1.00 . A A .  57 ARG CG   1 1 
        4  7315 1 1 57 ARG CZ   C -27.153  -9.404 -16.189 1.00 . A A .  57 ARG CZ   1 1 
        4  7316 1 1 57 ARG H    H -22.150  -6.486 -15.121 1.00 . A A .  57 ARG H    1 1 
        4  7317 1 1 57 ARG HA   H -22.542  -8.306 -17.256 1.00 . A A .  57 ARG HA   1 1 
        4  7318 1 1 57 ARG HB2  H -23.115  -5.343 -17.096 1.00 . A A .  57 ARG HB2  1 1 
        4  7319 1 1 57 ARG HB3  H -23.608  -6.374 -18.423 1.00 . A A .  57 ARG HB3  1 1 
        4  7320 1 1 57 ARG HD2  H -25.246  -8.152 -18.034 1.00 . A A .  57 ARG HD2  1 1 
        4  7321 1 1 57 ARG HD3  H -24.568  -8.773 -16.524 1.00 . A A .  57 ARG HD3  1 1 
        4  7322 1 1 57 ARG HE   H -27.093  -7.410 -16.318 1.00 . A A .  57 ARG HE   1 1 
        4  7323 1 1 57 ARG HG2  H -24.527  -6.596 -15.564 1.00 . A A .  57 ARG HG2  1 1 
        4  7324 1 1 57 ARG HG3  H -25.449  -5.918 -16.906 1.00 . A A .  57 ARG HG3  1 1 
        4  7325 1 1 57 ARG HH11 H -25.489 -10.568 -16.523 1.00 . A A .  57 ARG HH11 1 1 
        4  7326 1 1 57 ARG HH12 H -26.885 -11.430 -16.080 1.00 . A A .  57 ARG HH12 1 1 
        4  7327 1 1 57 ARG HH21 H -28.949  -8.575 -15.749 1.00 . A A .  57 ARG HH21 1 1 
        4  7328 1 1 57 ARG HH22 H -28.922 -10.274 -15.611 1.00 . A A .  57 ARG HH22 1 1 
        4  7329 1 1 57 ARG N    N -21.794  -7.195 -15.698 1.00 . A A .  57 ARG N    1 1 
        4  7330 1 1 57 ARG NE   N -26.574  -8.236 -16.442 1.00 . A A .  57 ARG NE   1 1 
        4  7331 1 1 57 ARG NH1  N -26.460 -10.540 -16.273 1.00 . A A .  57 ARG NH1  1 1 
        4  7332 1 1 57 ARG NH2  N -28.423  -9.428 -15.829 1.00 . A A .  57 ARG NH2  1 1 
        4  7333 1 1 57 ARG O    O -20.265  -6.062 -17.673 1.00 . A A .  57 ARG O    1 1 
        4  7334 1 1 58 ASP C    C -20.315  -5.980 -20.792 1.00 . A A .  58 ASP C    1 1 
        4  7335 1 1 58 ASP CA   C -20.037  -7.316 -20.110 1.00 . A A .  58 ASP CA   1 1 
        4  7336 1 1 58 ASP CB   C -19.937  -8.479 -21.122 1.00 . A A .  58 ASP CB   1 1 
        4  7337 1 1 58 ASP CG   C -21.269  -8.848 -21.750 1.00 . A A .  58 ASP CG   1 1 
        4  7338 1 1 58 ASP H    H -21.690  -8.300 -19.285 1.00 . A A .  58 ASP H    1 1 
        4  7339 1 1 58 ASP HA   H -19.095  -7.230 -19.588 1.00 . A A .  58 ASP HA   1 1 
        4  7340 1 1 58 ASP HB2  H -19.262  -8.202 -21.919 1.00 . A A .  58 ASP HB2  1 1 
        4  7341 1 1 58 ASP HB3  H -19.544  -9.348 -20.616 1.00 . A A .  58 ASP HB3  1 1 
        4  7342 1 1 58 ASP N    N -21.036  -7.591 -19.108 1.00 . A A .  58 ASP N    1 1 
        4  7343 1 1 58 ASP O    O -21.206  -5.857 -21.633 1.00 . A A .  58 ASP O    1 1 
        4  7344 1 1 58 ASP OD1  O -22.094  -9.509 -21.071 1.00 . A A .  58 ASP OD1  1 1 
        4  7345 1 1 58 ASP OD2  O -21.514  -8.522 -22.931 1.00 . A A .  58 ASP OD2  1 1 
        4  7346 1 1 59 VAL C    C -18.884  -3.510 -22.188 1.00 . A A .  59 VAL C    1 1 
        4  7347 1 1 59 VAL CA   C -19.756  -3.637 -20.947 1.00 . A A .  59 VAL CA   1 1 
        4  7348 1 1 59 VAL CB   C -19.450  -2.494 -19.916 1.00 . A A .  59 VAL CB   1 1 
        4  7349 1 1 59 VAL CG1  C -17.989  -2.467 -19.499 1.00 . A A .  59 VAL CG1  1 1 
        4  7350 1 1 59 VAL CG2  C -19.902  -1.132 -20.431 1.00 . A A .  59 VAL CG2  1 1 
        4  7351 1 1 59 VAL H    H -18.933  -5.117 -19.666 1.00 . A A .  59 VAL H    1 1 
        4  7352 1 1 59 VAL HA   H -20.786  -3.561 -21.266 1.00 . A A .  59 VAL HA   1 1 
        4  7353 1 1 59 VAL HB   H -20.020  -2.720 -19.025 1.00 . A A .  59 VAL HB   1 1 
        4  7354 1 1 59 VAL HG11 H -17.821  -1.645 -18.819 1.00 . A A .  59 VAL HG11 1 1 
        4  7355 1 1 59 VAL HG12 H -17.369  -2.346 -20.376 1.00 . A A .  59 VAL HG12 1 1 
        4  7356 1 1 59 VAL HG13 H -17.738  -3.395 -19.008 1.00 . A A .  59 VAL HG13 1 1 
        4  7357 1 1 59 VAL HG21 H -19.379  -0.907 -21.349 1.00 . A A .  59 VAL HG21 1 1 
        4  7358 1 1 59 VAL HG22 H -19.677  -0.373 -19.696 1.00 . A A .  59 VAL HG22 1 1 
        4  7359 1 1 59 VAL HG23 H -20.964  -1.151 -20.618 1.00 . A A .  59 VAL HG23 1 1 
        4  7360 1 1 59 VAL N    N -19.591  -4.961 -20.379 1.00 . A A .  59 VAL N    1 1 
        4  7361 1 1 59 VAL O    O -19.075  -2.610 -23.014 1.00 . A A .  59 VAL O    1 1 
        4  7362 1 1 60 VAL C    C -17.956  -4.848 -24.703 1.00 . A A .  60 VAL C    1 1 
        4  7363 1 1 60 VAL CA   C -17.084  -4.498 -23.489 1.00 . A A .  60 VAL CA   1 1 
        4  7364 1 1 60 VAL CB   C -15.871  -5.483 -23.306 1.00 . A A .  60 VAL CB   1 1 
        4  7365 1 1 60 VAL CG1  C -16.313  -6.900 -22.925 1.00 . A A .  60 VAL CG1  1 1 
        4  7366 1 1 60 VAL CG2  C -14.988  -5.501 -24.548 1.00 . A A .  60 VAL CG2  1 1 
        4  7367 1 1 60 VAL H    H -17.801  -5.073 -21.585 1.00 . A A .  60 VAL H    1 1 
        4  7368 1 1 60 VAL HA   H -16.715  -3.495 -23.645 1.00 . A A .  60 VAL HA   1 1 
        4  7369 1 1 60 VAL HB   H -15.283  -5.110 -22.483 1.00 . A A .  60 VAL HB   1 1 
        4  7370 1 1 60 VAL HG11 H -15.446  -7.536 -22.825 1.00 . A A .  60 VAL HG11 1 1 
        4  7371 1 1 60 VAL HG12 H -16.956  -7.294 -23.699 1.00 . A A .  60 VAL HG12 1 1 
        4  7372 1 1 60 VAL HG13 H -16.852  -6.873 -21.990 1.00 . A A .  60 VAL HG13 1 1 
        4  7373 1 1 60 VAL HG21 H -15.576  -5.812 -25.398 1.00 . A A .  60 VAL HG21 1 1 
        4  7374 1 1 60 VAL HG22 H -14.168  -6.190 -24.404 1.00 . A A .  60 VAL HG22 1 1 
        4  7375 1 1 60 VAL HG23 H -14.597  -4.510 -24.725 1.00 . A A .  60 VAL HG23 1 1 
        4  7376 1 1 60 VAL N    N -17.925  -4.430 -22.315 1.00 . A A .  60 VAL N    1 1 
        4  7377 1 1 60 VAL O    O -18.369  -6.002 -24.894 1.00 . A A .  60 VAL O    1 1 
        4  7378 1 1 61 ARG C    C -20.598  -4.103 -25.969 1.00 . A A .  61 ARG C    1 1 
        4  7379 1 1 61 ARG CA   C -19.196  -3.866 -26.575 1.00 . A A .  61 ARG CA   1 1 
        4  7380 1 1 61 ARG CB   C -18.797  -4.925 -27.657 1.00 . A A .  61 ARG CB   1 1 
        4  7381 1 1 61 ARG CD   C -21.006  -5.116 -28.975 1.00 . A A .  61 ARG CD   1 1 
        4  7382 1 1 61 ARG CG   C -19.513  -4.818 -29.021 1.00 . A A .  61 ARG CG   1 1 
        4  7383 1 1 61 ARG CZ   C -22.849  -5.352 -30.648 1.00 . A A .  61 ARG CZ   1 1 
        4  7384 1 1 61 ARG H    H -17.799  -2.970 -25.292 1.00 . A A .  61 ARG H    1 1 
        4  7385 1 1 61 ARG HA   H -19.192  -2.873 -27.000 1.00 . A A .  61 ARG HA   1 1 
        4  7386 1 1 61 ARG HB2  H -17.736  -4.836 -27.842 1.00 . A A .  61 ARG HB2  1 1 
        4  7387 1 1 61 ARG HB3  H -18.987  -5.906 -27.251 1.00 . A A .  61 ARG HB3  1 1 
        4  7388 1 1 61 ARG HD2  H -21.142  -6.134 -28.648 1.00 . A A .  61 ARG HD2  1 1 
        4  7389 1 1 61 ARG HD3  H -21.483  -4.445 -28.276 1.00 . A A .  61 ARG HD3  1 1 
        4  7390 1 1 61 ARG HE   H -21.044  -4.488 -30.950 1.00 . A A .  61 ARG HE   1 1 
        4  7391 1 1 61 ARG HG2  H -19.385  -3.812 -29.392 1.00 . A A .  61 ARG HG2  1 1 
        4  7392 1 1 61 ARG HG3  H -19.034  -5.501 -29.706 1.00 . A A .  61 ARG HG3  1 1 
        4  7393 1 1 61 ARG HH11 H -23.328  -6.188 -28.840 1.00 . A A .  61 ARG HH11 1 1 
        4  7394 1 1 61 ARG HH12 H -24.539  -6.313 -30.030 1.00 . A A .  61 ARG HH12 1 1 
        4  7395 1 1 61 ARG HH21 H -22.746  -4.647 -32.573 1.00 . A A .  61 ARG HH21 1 1 
        4  7396 1 1 61 ARG HH22 H -24.208  -5.410 -32.176 1.00 . A A .  61 ARG HH22 1 1 
        4  7397 1 1 61 ARG N    N -18.252  -3.821 -25.480 1.00 . A A .  61 ARG N    1 1 
        4  7398 1 1 61 ARG NE   N -21.621  -4.947 -30.296 1.00 . A A .  61 ARG NE   1 1 
        4  7399 1 1 61 ARG NH1  N -23.623  -5.989 -29.779 1.00 . A A .  61 ARG NH1  1 1 
        4  7400 1 1 61 ARG NH2  N -23.294  -5.119 -31.876 1.00 . A A .  61 ARG NH2  1 1 
        4  7401 1 1 61 ARG O    O -21.029  -5.237 -25.758 1.00 . A A .  61 ARG O    1 1 
        4  7402 1 1 62 SER C    C -23.689  -2.785 -25.956 1.00 . A A .  62 SER C    1 1 
        4  7403 1 1 62 SER CA   C -22.554  -3.081 -24.980 1.00 . A A .  62 SER CA   1 1 
        4  7404 1 1 62 SER CB   C -22.551  -2.120 -23.790 1.00 . A A .  62 SER CB   1 1 
        4  7405 1 1 62 SER H    H -20.885  -2.137 -25.815 1.00 . A A .  62 SER H    1 1 
        4  7406 1 1 62 SER HA   H -22.684  -4.084 -24.605 1.00 . A A .  62 SER HA   1 1 
        4  7407 1 1 62 SER HB2  H -23.560  -2.002 -23.425 1.00 . A A .  62 SER HB2  1 1 
        4  7408 1 1 62 SER HB3  H -21.926  -2.515 -23.003 1.00 . A A .  62 SER HB3  1 1 
        4  7409 1 1 62 SER HG   H -21.238  -0.694 -23.676 1.00 . A A .  62 SER HG   1 1 
        4  7410 1 1 62 SER N    N -21.261  -3.025 -25.631 1.00 . A A .  62 SER N    1 1 
        4  7411 1 1 62 SER O    O -24.844  -2.626 -25.560 1.00 . A A .  62 SER O    1 1 
        4  7412 1 1 62 SER OG   O -22.052  -0.837 -24.174 1.00 . A A .  62 SER OG   1 1 
        4  7413 1 1 63 MET C    C -24.651  -1.054 -28.477 1.00 . A A .  63 MET C    1 1 
        4  7414 1 1 63 MET CA   C -24.246  -2.498 -28.348 1.00 . A A .  63 MET CA   1 1 
        4  7415 1 1 63 MET CB   C -25.487  -3.417 -28.350 1.00 . A A .  63 MET CB   1 1 
        4  7416 1 1 63 MET CE   C -28.857  -3.425 -30.821 1.00 . A A .  63 MET CE   1 1 
        4  7417 1 1 63 MET CG   C -26.470  -3.096 -29.475 1.00 . A A .  63 MET CG   1 1 
        4  7418 1 1 63 MET H    H -22.373  -2.832 -27.436 1.00 . A A .  63 MET H    1 1 
        4  7419 1 1 63 MET HA   H -23.668  -2.722 -29.235 1.00 . A A .  63 MET HA   1 1 
        4  7420 1 1 63 MET HB2  H -25.161  -4.440 -28.466 1.00 . A A .  63 MET HB2  1 1 
        4  7421 1 1 63 MET HB3  H -25.999  -3.310 -27.405 1.00 . A A .  63 MET HB3  1 1 
        4  7422 1 1 63 MET HE1  H -29.055  -2.380 -30.636 1.00 . A A .  63 MET HE1  1 1 
        4  7423 1 1 63 MET HE2  H -29.793  -3.952 -30.930 1.00 . A A .  63 MET HE2  1 1 
        4  7424 1 1 63 MET HE3  H -28.277  -3.530 -31.725 1.00 . A A .  63 MET HE3  1 1 
        4  7425 1 1 63 MET HG2  H -26.768  -2.064 -29.389 1.00 . A A .  63 MET HG2  1 1 
        4  7426 1 1 63 MET HG3  H -25.970  -3.240 -30.421 1.00 . A A .  63 MET HG3  1 1 
        4  7427 1 1 63 MET N    N -23.328  -2.735 -27.235 1.00 . A A .  63 MET N    1 1 
        4  7428 1 1 63 MET O    O -25.527  -0.558 -27.766 1.00 . A A .  63 MET O    1 1 
        4  7429 1 1 63 MET SD   S -27.947  -4.119 -29.438 1.00 . A A .  63 MET SD   1 1 
        4  7430 1 1 64 ASP C    C -24.340   0.953 -31.226 1.00 . A A .  64 ASP C    1 1 
        4  7431 1 1 64 ASP CA   C -24.317   0.957 -29.726 1.00 . A A .  64 ASP CA   1 1 
        4  7432 1 1 64 ASP CB   C -23.254   1.939 -29.204 1.00 . A A .  64 ASP CB   1 1 
        4  7433 1 1 64 ASP CG   C -23.601   3.398 -29.465 1.00 . A A .  64 ASP CG   1 1 
        4  7434 1 1 64 ASP H    H -23.236  -0.801 -29.826 1.00 . A A .  64 ASP H    1 1 
        4  7435 1 1 64 ASP HA   H -25.295   1.205 -29.337 1.00 . A A .  64 ASP HA   1 1 
        4  7436 1 1 64 ASP HB2  H -23.144   1.807 -28.138 1.00 . A A .  64 ASP HB2  1 1 
        4  7437 1 1 64 ASP HB3  H -22.311   1.722 -29.683 1.00 . A A .  64 ASP HB3  1 1 
        4  7438 1 1 64 ASP N    N -23.993  -0.390 -29.358 1.00 . A A .  64 ASP N    1 1 
        4  7439 1 1 64 ASP O    O -23.758   0.039 -31.836 1.00 . A A .  64 ASP O    1 1 
        4  7440 1 1 64 ASP OD1  O -23.305   3.919 -30.565 1.00 . A A .  64 ASP OD1  1 1 
        4  7441 1 1 64 ASP OD2  O -24.155   4.055 -28.557 1.00 . A A .  64 ASP OD2  1 1 
        4  7442 1 1 65 ARG C    C -23.694   2.290 -33.885 1.00 . A A .  65 ARG C    1 1 
        4  7443 1 1 65 ARG CA   C -25.058   1.936 -33.287 1.00 . A A .  65 ARG CA   1 1 
        4  7444 1 1 65 ARG CB   C -26.146   2.887 -33.787 1.00 . A A .  65 ARG CB   1 1 
        4  7445 1 1 65 ARG CD   C -28.594   3.431 -33.913 1.00 . A A .  65 ARG CD   1 1 
        4  7446 1 1 65 ARG CG   C -27.548   2.501 -33.336 1.00 . A A .  65 ARG CG   1 1 
        4  7447 1 1 65 ARG CZ   C -29.257   4.224 -36.178 1.00 . A A .  65 ARG CZ   1 1 
        4  7448 1 1 65 ARG H    H -25.466   2.577 -31.298 1.00 . A A .  65 ARG H    1 1 
        4  7449 1 1 65 ARG HA   H -25.300   0.932 -33.607 1.00 . A A .  65 ARG HA   1 1 
        4  7450 1 1 65 ARG HB2  H -25.933   3.880 -33.418 1.00 . A A .  65 ARG HB2  1 1 
        4  7451 1 1 65 ARG HB3  H -26.130   2.904 -34.865 1.00 . A A .  65 ARG HB3  1 1 
        4  7452 1 1 65 ARG HD2  H -29.559   3.181 -33.493 1.00 . A A .  65 ARG HD2  1 1 
        4  7453 1 1 65 ARG HD3  H -28.330   4.443 -33.643 1.00 . A A .  65 ARG HD3  1 1 
        4  7454 1 1 65 ARG HE   H -28.247   2.533 -35.765 1.00 . A A .  65 ARG HE   1 1 
        4  7455 1 1 65 ARG HG2  H -27.757   1.497 -33.673 1.00 . A A .  65 ARG HG2  1 1 
        4  7456 1 1 65 ARG HG3  H -27.596   2.534 -32.259 1.00 . A A .  65 ARG HG3  1 1 
        4  7457 1 1 65 ARG HH11 H -29.811   5.509 -34.685 1.00 . A A .  65 ARG HH11 1 1 
        4  7458 1 1 65 ARG HH12 H -30.258   6.013 -36.243 1.00 . A A .  65 ARG HH12 1 1 
        4  7459 1 1 65 ARG HH21 H -28.862   3.194 -37.889 1.00 . A A .  65 ARG HH21 1 1 
        4  7460 1 1 65 ARG HH22 H -29.712   4.649 -38.139 1.00 . A A .  65 ARG HH22 1 1 
        4  7461 1 1 65 ARG N    N -25.003   1.898 -31.837 1.00 . A A .  65 ARG N    1 1 
        4  7462 1 1 65 ARG NE   N -28.666   3.336 -35.377 1.00 . A A .  65 ARG NE   1 1 
        4  7463 1 1 65 ARG NH1  N -29.814   5.318 -35.670 1.00 . A A .  65 ARG NH1  1 1 
        4  7464 1 1 65 ARG NH2  N -29.284   4.014 -37.488 1.00 . A A .  65 ARG NH2  1 1 
        4  7465 1 1 65 ARG O    O -23.400   1.947 -35.034 1.00 . A A .  65 ARG O    1 1 
        4  7466 1 1 66 LYS C    C -20.543   3.231 -32.414 1.00 . A A .  66 LYS C    1 1 
        4  7467 1 1 66 LYS CA   C -21.544   3.316 -33.564 1.00 . A A .  66 LYS CA   1 1 
        4  7468 1 1 66 LYS CB   C -21.580   4.730 -34.150 1.00 . A A .  66 LYS CB   1 1 
        4  7469 1 1 66 LYS CD   C -19.880   4.293 -35.943 1.00 . A A .  66 LYS CD   1 1 
        4  7470 1 1 66 LYS CE   C -18.617   4.781 -36.623 1.00 . A A .  66 LYS CE   1 1 
        4  7471 1 1 66 LYS CG   C -20.278   5.192 -34.781 1.00 . A A .  66 LYS CG   1 1 
        4  7472 1 1 66 LYS H    H -23.112   3.171 -32.181 1.00 . A A .  66 LYS H    1 1 
        4  7473 1 1 66 LYS HA   H -21.254   2.622 -34.337 1.00 . A A .  66 LYS HA   1 1 
        4  7474 1 1 66 LYS HB2  H -22.348   4.769 -34.908 1.00 . A A .  66 LYS HB2  1 1 
        4  7475 1 1 66 LYS HB3  H -21.839   5.418 -33.362 1.00 . A A .  66 LYS HB3  1 1 
        4  7476 1 1 66 LYS HD2  H -19.701   3.294 -35.573 1.00 . A A .  66 LYS HD2  1 1 
        4  7477 1 1 66 LYS HD3  H -20.684   4.274 -36.665 1.00 . A A .  66 LYS HD3  1 1 
        4  7478 1 1 66 LYS HE2  H -17.820   4.812 -35.895 1.00 . A A .  66 LYS HE2  1 1 
        4  7479 1 1 66 LYS HE3  H -18.362   4.086 -37.408 1.00 . A A .  66 LYS HE3  1 1 
        4  7480 1 1 66 LYS HG2  H -20.404   6.201 -35.148 1.00 . A A .  66 LYS HG2  1 1 
        4  7481 1 1 66 LYS HG3  H -19.497   5.171 -34.036 1.00 . A A .  66 LYS HG3  1 1 
        4  7482 1 1 66 LYS HZ1  H -17.919   6.383 -37.720 1.00 . A A .  66 LYS HZ1  1 1 
        4  7483 1 1 66 LYS HZ2  H -18.950   6.855 -36.473 1.00 . A A .  66 LYS HZ2  1 1 
        4  7484 1 1 66 LYS HZ3  H -19.566   6.151 -37.889 1.00 . A A .  66 LYS HZ3  1 1 
        4  7485 1 1 66 LYS N    N -22.860   2.939 -33.106 1.00 . A A .  66 LYS N    1 1 
        4  7486 1 1 66 LYS NZ   N -18.785   6.131 -37.203 1.00 . A A .  66 LYS NZ   1 1 
        4  7487 1 1 66 LYS O    O -20.704   2.404 -31.503 1.00 . A A .  66 LYS O    1 1 
        4  7488 2 1  1 VAL C    C  27.050 -13.465  -4.288 1.00 . B B . 201 VAL C    1 1 
        4  7489 2 1  1 VAL CA   C  26.802 -14.876  -3.777 1.00 . B B . 201 VAL CA   1 1 
        4  7490 2 1  1 VAL CB   C  26.968 -14.921  -2.233 1.00 . B B . 201 VAL CB   1 1 
        4  7491 2 1  1 VAL CG1  C  26.559 -16.281  -1.695 1.00 . B B . 201 VAL CG1  1 1 
        4  7492 2 1  1 VAL CG2  C  28.405 -14.604  -1.829 1.00 . B B . 201 VAL CG2  1 1 
        4  7493 2 1  1 VAL H1   H  28.360 -15.373  -5.001 1.00 . B B . 201 VAL H1   1 1 
        4  7494 2 1  1 VAL HA   H  25.789 -15.156  -4.026 1.00 . B B . 201 VAL HA   1 1 
        4  7495 2 1  1 VAL HB   H  26.317 -14.176  -1.800 1.00 . B B . 201 VAL HB   1 1 
        4  7496 2 1  1 VAL HG11 H  27.183 -17.045  -2.135 1.00 . B B . 201 VAL HG11 1 1 
        4  7497 2 1  1 VAL HG12 H  25.525 -16.470  -1.945 1.00 . B B . 201 VAL HG12 1 1 
        4  7498 2 1  1 VAL HG13 H  26.680 -16.291  -0.623 1.00 . B B . 201 VAL HG13 1 1 
        4  7499 2 1  1 VAL HG21 H  28.669 -13.614  -2.169 1.00 . B B . 201 VAL HG21 1 1 
        4  7500 2 1  1 VAL HG22 H  29.070 -15.327  -2.280 1.00 . B B . 201 VAL HG22 1 1 
        4  7501 2 1  1 VAL HG23 H  28.496 -14.658  -0.754 1.00 . B B . 201 VAL HG23 1 1 
        4  7502 2 1  1 VAL N    N  27.681 -15.812  -4.445 1.00 . B B . 201 VAL N    1 1 
        4  7503 2 1  1 VAL O    O  28.022 -13.223  -5.021 1.00 . B B . 201 VAL O    1 1 
        4  7504 2 1  2 GLY C    C  24.956 -10.642  -4.674 1.00 . B B . 202 GLY C    1 1 
        4  7505 2 1  2 GLY CA   C  26.301 -11.199  -4.340 1.00 . B B . 202 GLY CA   1 1 
        4  7506 2 1  2 GLY H    H  25.411 -12.816  -3.368 1.00 . B B . 202 GLY H    1 1 
        4  7507 2 1  2 GLY HA2  H  26.734 -10.619  -3.538 1.00 . B B . 202 GLY HA2  1 1 
        4  7508 2 1  2 GLY HA3  H  26.930 -11.138  -5.215 1.00 . B B . 202 GLY HA3  1 1 
        4  7509 2 1  2 GLY N    N  26.181 -12.562  -3.925 1.00 . B B . 202 GLY N    1 1 
        4  7510 2 1  2 GLY O    O  24.231 -11.227  -5.494 1.00 . B B . 202 GLY O    1 1 
        4  7511 2 1  3 SER C    C  23.111  -8.490  -5.696 1.00 . B B . 203 SER C    1 1 
        4  7512 2 1  3 SER CA   C  23.319  -8.903  -4.240 1.00 . B B . 203 SER CA   1 1 
        4  7513 2 1  3 SER CB   C  23.211  -7.690  -3.329 1.00 . B B . 203 SER CB   1 1 
        4  7514 2 1  3 SER H    H  25.247  -9.103  -3.447 1.00 . B B . 203 SER H    1 1 
        4  7515 2 1  3 SER HA   H  22.553  -9.611  -3.961 1.00 . B B . 203 SER HA   1 1 
        4  7516 2 1  3 SER HB2  H  23.968  -6.971  -3.606 1.00 . B B . 203 SER HB2  1 1 
        4  7517 2 1  3 SER HB3  H  22.233  -7.247  -3.435 1.00 . B B . 203 SER HB3  1 1 
        4  7518 2 1  3 SER HG   H  22.737  -7.585  -1.457 1.00 . B B . 203 SER HG   1 1 
        4  7519 2 1  3 SER N    N  24.609  -9.536  -4.053 1.00 . B B . 203 SER N    1 1 
        4  7520 2 1  3 SER O    O  21.993  -8.591  -6.237 1.00 . B B . 203 SER O    1 1 
        4  7521 2 1  3 SER OG   O  23.407  -8.060  -1.968 1.00 . B B . 203 SER OG   1 1 
        4  7522 2 1  4 GLU C    C  25.369  -7.966  -8.473 1.00 . B B . 204 GLU C    1 1 
        4  7523 2 1  4 GLU CA   C  24.113  -7.630  -7.689 1.00 . B B . 204 GLU CA   1 1 
        4  7524 2 1  4 GLU CB   C  23.701  -6.141  -7.811 1.00 . B B . 204 GLU CB   1 1 
        4  7525 2 1  4 GLU CD   C  25.947  -5.045  -7.205 1.00 . B B . 204 GLU CD   1 1 
        4  7526 2 1  4 GLU CG   C  24.466  -5.126  -6.934 1.00 . B B . 204 GLU CG   1 1 
        4  7527 2 1  4 GLU H    H  25.043  -8.015  -5.871 1.00 . B B . 204 GLU H    1 1 
        4  7528 2 1  4 GLU HA   H  23.322  -8.220  -8.129 1.00 . B B . 204 GLU HA   1 1 
        4  7529 2 1  4 GLU HB2  H  23.835  -5.838  -8.840 1.00 . B B . 204 GLU HB2  1 1 
        4  7530 2 1  4 GLU HB3  H  22.650  -6.070  -7.571 1.00 . B B . 204 GLU HB3  1 1 
        4  7531 2 1  4 GLU HG2  H  24.048  -4.146  -7.100 1.00 . B B . 204 GLU HG2  1 1 
        4  7532 2 1  4 GLU HG3  H  24.316  -5.398  -5.900 1.00 . B B . 204 GLU HG3  1 1 
        4  7533 2 1  4 GLU N    N  24.172  -8.052  -6.327 1.00 . B B . 204 GLU N    1 1 
        4  7534 2 1  4 GLU O    O  26.450  -8.139  -7.907 1.00 . B B . 204 GLU O    1 1 
        4  7535 2 1  4 GLU OE1  O  26.339  -4.533  -8.276 1.00 . B B . 204 GLU OE1  1 1 
        4  7536 2 1  4 GLU OE2  O  26.738  -5.492  -6.352 1.00 . B B . 204 GLU OE2  1 1 
        4  7537 2 1  5 VAL C    C  26.144  -7.349 -11.844 1.00 . B B . 205 VAL C    1 1 
        4  7538 2 1  5 VAL CA   C  26.277  -8.354 -10.679 1.00 . B B . 205 VAL CA   1 1 
        4  7539 2 1  5 VAL CB   C  26.234  -9.833 -11.205 1.00 . B B . 205 VAL CB   1 1 
        4  7540 2 1  5 VAL CG1  C  24.956 -10.124 -11.985 1.00 . B B . 205 VAL CG1  1 1 
        4  7541 2 1  5 VAL CG2  C  27.474 -10.192 -12.021 1.00 . B B . 205 VAL CG2  1 1 
        4  7542 2 1  5 VAL H    H  24.282  -8.061 -10.112 1.00 . B B . 205 VAL H    1 1 
        4  7543 2 1  5 VAL HA   H  27.206  -8.178 -10.161 1.00 . B B . 205 VAL HA   1 1 
        4  7544 2 1  5 VAL HB   H  26.209 -10.469 -10.330 1.00 . B B . 205 VAL HB   1 1 
        4  7545 2 1  5 VAL HG11 H  24.100  -9.974 -11.344 1.00 . B B . 205 VAL HG11 1 1 
        4  7546 2 1  5 VAL HG12 H  24.969 -11.148 -12.327 1.00 . B B . 205 VAL HG12 1 1 
        4  7547 2 1  5 VAL HG13 H  24.894  -9.461 -12.834 1.00 . B B . 205 VAL HG13 1 1 
        4  7548 2 1  5 VAL HG21 H  27.403 -11.215 -12.355 1.00 . B B . 205 VAL HG21 1 1 
        4  7549 2 1  5 VAL HG22 H  28.356 -10.072 -11.410 1.00 . B B . 205 VAL HG22 1 1 
        4  7550 2 1  5 VAL HG23 H  27.539  -9.537 -12.878 1.00 . B B . 205 VAL HG23 1 1 
        4  7551 2 1  5 VAL N    N  25.196  -8.109  -9.757 1.00 . B B . 205 VAL N    1 1 
        4  7552 2 1  5 VAL O    O  26.988  -7.273 -12.753 1.00 . B B . 205 VAL O    1 1 
        4  7553 2 1  6 SER C    C  23.823  -4.587 -12.159 1.00 . B B . 206 SER C    1 1 
        4  7554 2 1  6 SER CA   C  24.762  -5.601 -12.780 1.00 . B B . 206 SER CA   1 1 
        4  7555 2 1  6 SER CB   C  24.060  -6.319 -13.943 1.00 . B B . 206 SER CB   1 1 
        4  7556 2 1  6 SER H    H  24.465  -6.615 -11.028 1.00 . B B . 206 SER H    1 1 
        4  7557 2 1  6 SER HA   H  25.662  -5.130 -13.143 1.00 . B B . 206 SER HA   1 1 
        4  7558 2 1  6 SER HB2  H  23.710  -5.592 -14.662 1.00 . B B . 206 SER HB2  1 1 
        4  7559 2 1  6 SER HB3  H  24.753  -6.995 -14.421 1.00 . B B . 206 SER HB3  1 1 
        4  7560 2 1  6 SER HG   H  22.776  -7.809 -14.076 1.00 . B B . 206 SER HG   1 1 
        4  7561 2 1  6 SER N    N  25.089  -6.570 -11.782 1.00 . B B . 206 SER N    1 1 
        4  7562 2 1  6 SER O    O  23.296  -4.826 -11.047 1.00 . B B . 206 SER O    1 1 
        4  7563 2 1  6 SER OG   O  22.938  -7.071 -13.472 1.00 . B B . 206 SER OG   1 1 
        4  7564 2 1  7 ASP C    C  21.269  -2.987 -12.805 1.00 . B B . 207 ASP C    1 1 
        4  7565 2 1  7 ASP CA   C  22.619  -2.532 -12.328 1.00 . B B . 207 ASP CA   1 1 
        4  7566 2 1  7 ASP CB   C  22.888  -1.065 -12.683 1.00 . B B . 207 ASP CB   1 1 
        4  7567 2 1  7 ASP CG   C  21.842  -0.134 -12.071 1.00 . B B . 207 ASP CG   1 1 
        4  7568 2 1  7 ASP H    H  24.109  -3.250 -13.638 1.00 . B B . 207 ASP H    1 1 
        4  7569 2 1  7 ASP HA   H  22.625  -2.660 -11.257 1.00 . B B . 207 ASP HA   1 1 
        4  7570 2 1  7 ASP HB2  H  23.861  -0.782 -12.311 1.00 . B B . 207 ASP HB2  1 1 
        4  7571 2 1  7 ASP HB3  H  22.865  -0.946 -13.756 1.00 . B B . 207 ASP HB3  1 1 
        4  7572 2 1  7 ASP N    N  23.608  -3.459 -12.821 1.00 . B B . 207 ASP N    1 1 
        4  7573 2 1  7 ASP O    O  20.798  -2.636 -13.899 1.00 . B B . 207 ASP O    1 1 
        4  7574 2 1  7 ASP OD1  O  21.861   0.068 -10.830 1.00 . B B . 207 ASP OD1  1 1 
        4  7575 2 1  7 ASP OD2  O  21.002   0.415 -12.814 1.00 . B B . 207 ASP OD2  1 1 
        4  7576 2 1  8 LYS C    C  18.379  -3.534 -11.824 1.00 . B B . 208 LYS C    1 1 
        4  7577 2 1  8 LYS CA   C  19.475  -4.483 -12.265 1.00 . B B . 208 LYS CA   1 1 
        4  7578 2 1  8 LYS CB   C  19.482  -5.834 -11.477 1.00 . B B . 208 LYS CB   1 1 
        4  7579 2 1  8 LYS CD   C  17.000  -6.266 -10.966 1.00 . B B . 208 LYS CD   1 1 
        4  7580 2 1  8 LYS CE   C  17.187  -5.959  -9.482 1.00 . B B . 208 LYS CE   1 1 
        4  7581 2 1  8 LYS CG   C  18.276  -6.786 -11.615 1.00 . B B . 208 LYS CG   1 1 
        4  7582 2 1  8 LYS H    H  21.206  -4.099 -11.204 1.00 . B B . 208 LYS H    1 1 
        4  7583 2 1  8 LYS HA   H  19.386  -4.694 -13.320 1.00 . B B . 208 LYS HA   1 1 
        4  7584 2 1  8 LYS HB2  H  20.346  -6.391 -11.804 1.00 . B B . 208 LYS HB2  1 1 
        4  7585 2 1  8 LYS HB3  H  19.620  -5.609 -10.430 1.00 . B B . 208 LYS HB3  1 1 
        4  7586 2 1  8 LYS HD2  H  16.708  -5.352 -11.465 1.00 . B B . 208 LYS HD2  1 1 
        4  7587 2 1  8 LYS HD3  H  16.218  -7.002 -11.083 1.00 . B B . 208 LYS HD3  1 1 
        4  7588 2 1  8 LYS HE2  H  17.920  -5.177  -9.369 1.00 . B B . 208 LYS HE2  1 1 
        4  7589 2 1  8 LYS HE3  H  16.245  -5.605  -9.092 1.00 . B B . 208 LYS HE3  1 1 
        4  7590 2 1  8 LYS HG2  H  18.080  -6.932 -12.665 1.00 . B B . 208 LYS HG2  1 1 
        4  7591 2 1  8 LYS HG3  H  18.538  -7.738 -11.174 1.00 . B B . 208 LYS HG3  1 1 
        4  7592 2 1  8 LYS HZ1  H  18.516  -7.521  -9.051 1.00 . B B . 208 LYS HZ1  1 1 
        4  7593 2 1  8 LYS HZ2  H  16.909  -7.897  -8.736 1.00 . B B . 208 LYS HZ2  1 1 
        4  7594 2 1  8 LYS HZ3  H  17.754  -6.874  -7.708 1.00 . B B . 208 LYS HZ3  1 1 
        4  7595 2 1  8 LYS N    N  20.721  -3.857 -12.022 1.00 . B B . 208 LYS N    1 1 
        4  7596 2 1  8 LYS NZ   N  17.615  -7.137  -8.704 1.00 . B B . 208 LYS NZ   1 1 
        4  7597 2 1  8 LYS O    O  18.335  -3.114 -10.662 1.00 . B B . 208 LYS O    1 1 
        4  7598 2 1  9 ARG C    C  15.352  -3.060 -11.740 1.00 . B B . 209 ARG C    1 1 
        4  7599 2 1  9 ARG CA   C  16.440  -2.264 -12.461 1.00 . B B . 209 ARG CA   1 1 
        4  7600 2 1  9 ARG CB   C  15.928  -1.616 -13.757 1.00 . B B . 209 ARG CB   1 1 
        4  7601 2 1  9 ARG CD   C  17.946  -0.016 -13.903 1.00 . B B . 209 ARG CD   1 1 
        4  7602 2 1  9 ARG CG   C  17.056  -1.033 -14.639 1.00 . B B . 209 ARG CG   1 1 
        4  7603 2 1  9 ARG CZ   C  17.736   2.201 -12.782 1.00 . B B . 209 ARG CZ   1 1 
        4  7604 2 1  9 ARG H    H  17.635  -3.525 -13.660 1.00 . B B . 209 ARG H    1 1 
        4  7605 2 1  9 ARG HA   H  16.813  -1.506 -11.790 1.00 . B B . 209 ARG HA   1 1 
        4  7606 2 1  9 ARG HB2  H  15.396  -2.359 -14.333 1.00 . B B . 209 ARG HB2  1 1 
        4  7607 2 1  9 ARG HB3  H  15.253  -0.813 -13.501 1.00 . B B . 209 ARG HB3  1 1 
        4  7608 2 1  9 ARG HD2  H  18.333  -0.474 -13.005 1.00 . B B . 209 ARG HD2  1 1 
        4  7609 2 1  9 ARG HD3  H  18.774   0.246 -14.544 1.00 . B B . 209 ARG HD3  1 1 
        4  7610 2 1  9 ARG HE   H  16.305   1.266 -13.883 1.00 . B B . 209 ARG HE   1 1 
        4  7611 2 1  9 ARG HG2  H  17.683  -1.845 -14.979 1.00 . B B . 209 ARG HG2  1 1 
        4  7612 2 1  9 ARG HG3  H  16.607  -0.552 -15.497 1.00 . B B . 209 ARG HG3  1 1 
        4  7613 2 1  9 ARG HH11 H  19.625   1.373 -12.537 1.00 . B B . 209 ARG HH11 1 1 
        4  7614 2 1  9 ARG HH12 H  19.403   2.860 -11.763 1.00 . B B . 209 ARG HH12 1 1 
        4  7615 2 1  9 ARG HH21 H  16.035   3.327 -12.878 1.00 . B B . 209 ARG HH21 1 1 
        4  7616 2 1  9 ARG HH22 H  17.289   4.032 -11.943 1.00 . B B . 209 ARG HH22 1 1 
        4  7617 2 1  9 ARG N    N  17.528  -3.169 -12.751 1.00 . B B . 209 ARG N    1 1 
        4  7618 2 1  9 ARG NE   N  17.234   1.205 -13.528 1.00 . B B . 209 ARG NE   1 1 
        4  7619 2 1  9 ARG NH1  N  18.996   2.147 -12.336 1.00 . B B . 209 ARG NH1  1 1 
        4  7620 2 1  9 ARG NH2  N  16.980   3.267 -12.513 1.00 . B B . 209 ARG NH2  1 1 
        4  7621 2 1  9 ARG O    O  15.083  -4.211 -12.101 1.00 . B B . 209 ARG O    1 1 
        4  7622 2 1 10 THR C    C  12.532  -3.631 -10.449 1.00 . B B . 210 THR C    1 1 
        4  7623 2 1 10 THR CA   C  13.871  -3.185  -9.832 1.00 . B B . 210 THR CA   1 1 
        4  7624 2 1 10 THR CB   C  13.597  -2.326  -8.586 1.00 . B B . 210 THR CB   1 1 
        4  7625 2 1 10 THR CG2  C  12.861  -3.136  -7.528 1.00 . B B . 210 THR CG2  1 1 
        4  7626 2 1 10 THR H    H  14.848  -1.495 -10.640 1.00 . B B . 210 THR H    1 1 
        4  7627 2 1 10 THR HA   H  14.403  -4.064  -9.503 1.00 . B B . 210 THR HA   1 1 
        4  7628 2 1 10 THR HB   H  13.000  -1.471  -8.863 1.00 . B B . 210 THR HB   1 1 
        4  7629 2 1 10 THR HG1  H  15.362  -1.485  -8.767 1.00 . B B . 210 THR HG1  1 1 
        4  7630 2 1 10 THR HG21 H  12.683  -2.519  -6.660 1.00 . B B . 210 THR HG21 1 1 
        4  7631 2 1 10 THR HG22 H  13.458  -3.991  -7.246 1.00 . B B . 210 THR HG22 1 1 
        4  7632 2 1 10 THR HG23 H  11.917  -3.476  -7.926 1.00 . B B . 210 THR HG23 1 1 
        4  7633 2 1 10 THR N    N  14.742  -2.465 -10.753 1.00 . B B . 210 THR N    1 1 
        4  7634 2 1 10 THR O    O  11.704  -2.808 -10.842 1.00 . B B . 210 THR O    1 1 
        4  7635 2 1 10 THR OG1  O  14.857  -1.880  -8.040 1.00 . B B . 210 THR OG1  1 1 
        4  7636 2 1 11 CYS C    C  10.553  -6.411  -9.860 1.00 . B B . 211 CYS C    1 1 
        4  7637 2 1 11 CYS CA   C  11.081  -5.503 -10.968 1.00 . B B . 211 CYS CA   1 1 
        4  7638 2 1 11 CYS CB   C  11.284  -6.350 -12.246 1.00 . B B . 211 CYS CB   1 1 
        4  7639 2 1 11 CYS H    H  13.041  -5.556 -10.230 1.00 . B B . 211 CYS H    1 1 
        4  7640 2 1 11 CYS HA   H  10.382  -4.705 -11.160 1.00 . B B . 211 CYS HA   1 1 
        4  7641 2 1 11 CYS HB2  H  11.850  -7.226 -11.966 1.00 . B B . 211 CYS HB2  1 1 
        4  7642 2 1 11 CYS HB3  H  10.316  -6.677 -12.624 1.00 . B B . 211 CYS HB3  1 1 
        4  7643 2 1 11 CYS N    N  12.333  -4.939 -10.509 1.00 . B B . 211 CYS N    1 1 
        4  7644 2 1 11 CYS O    O  11.345  -7.054  -9.159 1.00 . B B . 211 CYS O    1 1 
        4  7645 2 1 11 CYS SG   S  12.206  -5.534 -13.628 1.00 . B B . 211 CYS SG   1 1 
        4  7646 2 1 12 VAL C    C   7.440  -8.045  -9.373 1.00 . B B . 212 VAL C    1 1 
        4  7647 2 1 12 VAL CA   C   8.623  -7.325  -8.716 1.00 . B B . 212 VAL CA   1 1 
        4  7648 2 1 12 VAL CB   C   8.181  -6.564  -7.404 1.00 . B B . 212 VAL CB   1 1 
        4  7649 2 1 12 VAL CG1  C   9.394  -6.046  -6.648 1.00 . B B . 212 VAL CG1  1 1 
        4  7650 2 1 12 VAL CG2  C   7.236  -5.401  -7.710 1.00 . B B . 212 VAL CG2  1 1 
        4  7651 2 1 12 VAL H    H   8.657  -5.900 -10.242 1.00 . B B . 212 VAL H    1 1 
        4  7652 2 1 12 VAL HA   H   9.353  -8.081  -8.460 1.00 . B B . 212 VAL HA   1 1 
        4  7653 2 1 12 VAL HB   H   7.674  -7.266  -6.759 1.00 . B B . 212 VAL HB   1 1 
        4  7654 2 1 12 VAL HG11 H   9.935  -5.349  -7.273 1.00 . B B . 212 VAL HG11 1 1 
        4  7655 2 1 12 VAL HG12 H  10.042  -6.870  -6.391 1.00 . B B . 212 VAL HG12 1 1 
        4  7656 2 1 12 VAL HG13 H   9.071  -5.545  -5.748 1.00 . B B . 212 VAL HG13 1 1 
        4  7657 2 1 12 VAL HG21 H   7.735  -4.673  -8.332 1.00 . B B . 212 VAL HG21 1 1 
        4  7658 2 1 12 VAL HG22 H   6.895  -4.941  -6.791 1.00 . B B . 212 VAL HG22 1 1 
        4  7659 2 1 12 VAL HG23 H   6.364  -5.770  -8.228 1.00 . B B . 212 VAL HG23 1 1 
        4  7660 2 1 12 VAL N    N   9.255  -6.457  -9.691 1.00 . B B . 212 VAL N    1 1 
        4  7661 2 1 12 VAL O    O   6.740  -7.469 -10.201 1.00 . B B . 212 VAL O    1 1 
        4  7662 2 1 13 SER C    C   5.480 -11.015  -8.763 1.00 . B B . 213 SER C    1 1 
        4  7663 2 1 13 SER CA   C   6.196 -10.051  -9.699 1.00 . B B . 213 SER CA   1 1 
        4  7664 2 1 13 SER CB   C   6.816 -10.791 -10.884 1.00 . B B . 213 SER CB   1 1 
        4  7665 2 1 13 SER H    H   7.762  -9.735  -8.356 1.00 . B B . 213 SER H    1 1 
        4  7666 2 1 13 SER HA   H   5.477  -9.354 -10.099 1.00 . B B . 213 SER HA   1 1 
        4  7667 2 1 13 SER HB2  H   6.133 -11.550 -11.236 1.00 . B B . 213 SER HB2  1 1 
        4  7668 2 1 13 SER HB3  H   7.010 -10.086 -11.678 1.00 . B B . 213 SER HB3  1 1 
        4  7669 2 1 13 SER HG   H   7.864 -12.259 -10.084 1.00 . B B . 213 SER HG   1 1 
        4  7670 2 1 13 SER N    N   7.229  -9.285  -9.043 1.00 . B B . 213 SER N    1 1 
        4  7671 2 1 13 SER O    O   6.114 -11.678  -7.938 1.00 . B B . 213 SER O    1 1 
        4  7672 2 1 13 SER OG   O   8.046 -11.412 -10.513 1.00 . B B . 213 SER OG   1 1 
        4  7673 2 1 14 LEU C    C   2.484 -12.885  -8.993 1.00 . B B . 214 LEU C    1 1 
        4  7674 2 1 14 LEU CA   C   3.359 -12.040  -8.109 1.00 . B B . 214 LEU CA   1 1 
        4  7675 2 1 14 LEU CB   C   2.491 -11.388  -7.026 1.00 . B B . 214 LEU CB   1 1 
        4  7676 2 1 14 LEU CD1  C   2.207 -10.195  -4.862 1.00 . B B . 214 LEU CD1  1 1 
        4  7677 2 1 14 LEU CD2  C   3.997 -11.914  -5.090 1.00 . B B . 214 LEU CD2  1 1 
        4  7678 2 1 14 LEU CG   C   3.207 -10.827  -5.809 1.00 . B B . 214 LEU CG   1 1 
        4  7679 2 1 14 LEU H    H   3.724 -10.445  -9.510 1.00 . B B . 214 LEU H    1 1 
        4  7680 2 1 14 LEU HA   H   4.062 -12.702  -7.628 1.00 . B B . 214 LEU HA   1 1 
        4  7681 2 1 14 LEU HB2  H   1.945 -10.578  -7.485 1.00 . B B . 214 LEU HB2  1 1 
        4  7682 2 1 14 LEU HB3  H   1.777 -12.124  -6.689 1.00 . B B . 214 LEU HB3  1 1 
        4  7683 2 1 14 LEU HD11 H   1.490 -10.936  -4.549 1.00 . B B . 214 LEU HD11 1 1 
        4  7684 2 1 14 LEU HD12 H   1.699  -9.390  -5.371 1.00 . B B . 214 LEU HD12 1 1 
        4  7685 2 1 14 LEU HD13 H   2.727  -9.803  -3.999 1.00 . B B . 214 LEU HD13 1 1 
        4  7686 2 1 14 LEU HD21 H   4.754 -12.316  -5.747 1.00 . B B . 214 LEU HD21 1 1 
        4  7687 2 1 14 LEU HD22 H   3.326 -12.706  -4.792 1.00 . B B . 214 LEU HD22 1 1 
        4  7688 2 1 14 LEU HD23 H   4.468 -11.496  -4.212 1.00 . B B . 214 LEU HD23 1 1 
        4  7689 2 1 14 LEU HG   H   3.897 -10.068  -6.140 1.00 . B B . 214 LEU HG   1 1 
        4  7690 2 1 14 LEU N    N   4.160 -11.074  -8.880 1.00 . B B . 214 LEU N    1 1 
        4  7691 2 1 14 LEU O    O   1.939 -12.410  -9.992 1.00 . B B . 214 LEU O    1 1 
        4  7692 2 1 15 THR C    C   0.200 -15.212  -8.539 1.00 . B B . 215 THR C    1 1 
        4  7693 2 1 15 THR CA   C   1.488 -15.045  -9.310 1.00 . B B . 215 THR CA   1 1 
        4  7694 2 1 15 THR CB   C   2.168 -16.413  -9.582 1.00 . B B . 215 THR CB   1 1 
        4  7695 2 1 15 THR CG2  C   3.231 -16.288 -10.663 1.00 . B B . 215 THR CG2  1 1 
        4  7696 2 1 15 THR H    H   2.815 -14.418  -7.810 1.00 . B B . 215 THR H    1 1 
        4  7697 2 1 15 THR HA   H   1.244 -14.580 -10.252 1.00 . B B . 215 THR HA   1 1 
        4  7698 2 1 15 THR HB   H   1.405 -17.100  -9.918 1.00 . B B . 215 THR HB   1 1 
        4  7699 2 1 15 THR HG1  H   3.348 -16.265  -8.031 1.00 . B B . 215 THR HG1  1 1 
        4  7700 2 1 15 THR HG21 H   2.765 -15.948 -11.576 1.00 . B B . 215 THR HG21 1 1 
        4  7701 2 1 15 THR HG22 H   3.683 -17.254 -10.834 1.00 . B B . 215 THR HG22 1 1 
        4  7702 2 1 15 THR HG23 H   3.987 -15.581 -10.353 1.00 . B B . 215 THR HG23 1 1 
        4  7703 2 1 15 THR N    N   2.343 -14.125  -8.616 1.00 . B B . 215 THR N    1 1 
        4  7704 2 1 15 THR O    O   0.210 -15.481  -7.324 1.00 . B B . 215 THR O    1 1 
        4  7705 2 1 15 THR OG1  O   2.749 -16.936  -8.377 1.00 . B B . 215 THR OG1  1 1 
        4  7706 2 1 16 THR C    C  -3.187 -15.608  -9.580 1.00 . B B . 216 THR C    1 1 
        4  7707 2 1 16 THR CA   C  -2.159 -15.066  -8.594 1.00 . B B . 216 THR CA   1 1 
        4  7708 2 1 16 THR CB   C  -2.559 -13.643  -8.072 1.00 . B B . 216 THR CB   1 1 
        4  7709 2 1 16 THR CG2  C  -2.633 -12.618  -9.207 1.00 . B B . 216 THR CG2  1 1 
        4  7710 2 1 16 THR H    H  -0.864 -14.907 -10.186 1.00 . B B . 216 THR H    1 1 
        4  7711 2 1 16 THR HA   H  -2.094 -15.735  -7.749 1.00 . B B . 216 THR HA   1 1 
        4  7712 2 1 16 THR HB   H  -1.796 -13.329  -7.374 1.00 . B B . 216 THR HB   1 1 
        4  7713 2 1 16 THR HG1  H  -4.475 -13.350  -7.998 1.00 . B B . 216 THR HG1  1 1 
        4  7714 2 1 16 THR HG21 H  -1.665 -12.539  -9.680 1.00 . B B . 216 THR HG21 1 1 
        4  7715 2 1 16 THR HG22 H  -2.916 -11.657  -8.806 1.00 . B B . 216 THR HG22 1 1 
        4  7716 2 1 16 THR HG23 H  -3.366 -12.939  -9.933 1.00 . B B . 216 THR HG23 1 1 
        4  7717 2 1 16 THR N    N  -0.890 -15.030  -9.210 1.00 . B B . 216 THR N    1 1 
        4  7718 2 1 16 THR O    O  -3.127 -15.298 -10.771 1.00 . B B . 216 THR O    1 1 
        4  7719 2 1 16 THR OG1  O  -3.808 -13.687  -7.390 1.00 . B B . 216 THR OG1  1 1 
        4  7720 2 1 17 GLN C    C  -4.647 -18.025 -10.905 1.00 . B B . 217 GLN C    1 1 
        4  7721 2 1 17 GLN CA   C  -5.175 -17.040  -9.857 1.00 . B B . 217 GLN CA   1 1 
        4  7722 2 1 17 GLN CB   C  -6.078 -15.975 -10.505 1.00 . B B . 217 GLN CB   1 1 
        4  7723 2 1 17 GLN CD   C  -7.578 -13.979 -10.158 1.00 . B B . 217 GLN CD   1 1 
        4  7724 2 1 17 GLN CG   C  -6.732 -15.044  -9.504 1.00 . B B . 217 GLN CG   1 1 
        4  7725 2 1 17 GLN H    H  -4.033 -16.658  -8.126 1.00 . B B . 217 GLN H    1 1 
        4  7726 2 1 17 GLN HA   H  -5.765 -17.604  -9.151 1.00 . B B . 217 GLN HA   1 1 
        4  7727 2 1 17 GLN HB2  H  -5.483 -15.382 -11.183 1.00 . B B . 217 GLN HB2  1 1 
        4  7728 2 1 17 GLN HB3  H  -6.857 -16.472 -11.065 1.00 . B B . 217 GLN HB3  1 1 
        4  7729 2 1 17 GLN HE21 H  -9.200 -15.114 -10.027 1.00 . B B . 217 GLN HE21 1 1 
        4  7730 2 1 17 GLN HE22 H  -9.394 -13.554 -10.735 1.00 . B B . 217 GLN HE22 1 1 
        4  7731 2 1 17 GLN HG2  H  -7.357 -15.623  -8.839 1.00 . B B . 217 GLN HG2  1 1 
        4  7732 2 1 17 GLN HG3  H  -5.950 -14.564  -8.934 1.00 . B B . 217 GLN HG3  1 1 
        4  7733 2 1 17 GLN N    N  -4.097 -16.435  -9.078 1.00 . B B . 217 GLN N    1 1 
        4  7734 2 1 17 GLN NE2  N  -8.847 -14.249 -10.325 1.00 . B B . 217 GLN NE2  1 1 
        4  7735 2 1 17 GLN O    O  -3.434 -18.280 -11.007 1.00 . B B . 217 GLN O    1 1 
        4  7736 2 1 17 GLN OE1  O  -7.096 -12.914 -10.487 1.00 . B B . 217 GLN OE1  1 1 
        4  7737 2 1 18 ARG C    C  -6.124 -19.341 -13.888 1.00 . B B . 218 ARG C    1 1 
        4  7738 2 1 18 ARG CA   C  -5.207 -19.533 -12.694 1.00 . B B . 218 ARG CA   1 1 
        4  7739 2 1 18 ARG CB   C  -5.269 -20.974 -12.165 1.00 . B B . 218 ARG CB   1 1 
        4  7740 2 1 18 ARG CD   C  -6.551 -22.802 -11.049 1.00 . B B . 218 ARG CD   1 1 
        4  7741 2 1 18 ARG CG   C  -6.628 -21.416 -11.658 1.00 . B B . 218 ARG CG   1 1 
        4  7742 2 1 18 ARG CZ   C  -5.790 -25.081 -11.718 1.00 . B B . 218 ARG CZ   1 1 
        4  7743 2 1 18 ARG H    H  -6.504 -18.419 -11.475 1.00 . B B . 218 ARG H    1 1 
        4  7744 2 1 18 ARG HA   H  -4.192 -19.314 -12.984 1.00 . B B . 218 ARG HA   1 1 
        4  7745 2 1 18 ARG HB2  H  -4.979 -21.645 -12.959 1.00 . B B . 218 ARG HB2  1 1 
        4  7746 2 1 18 ARG HB3  H  -4.557 -21.071 -11.358 1.00 . B B . 218 ARG HB3  1 1 
        4  7747 2 1 18 ARG HD2  H  -5.853 -22.758 -10.227 1.00 . B B . 218 ARG HD2  1 1 
        4  7748 2 1 18 ARG HD3  H  -7.530 -23.081 -10.686 1.00 . B B . 218 ARG HD3  1 1 
        4  7749 2 1 18 ARG HE   H  -5.984 -23.478 -12.936 1.00 . B B . 218 ARG HE   1 1 
        4  7750 2 1 18 ARG HG2  H  -6.970 -20.713 -10.913 1.00 . B B . 218 ARG HG2  1 1 
        4  7751 2 1 18 ARG HG3  H  -7.323 -21.432 -12.485 1.00 . B B . 218 ARG HG3  1 1 
        4  7752 2 1 18 ARG HH11 H  -6.269 -24.974  -9.724 1.00 . B B . 218 ARG HH11 1 1 
        4  7753 2 1 18 ARG HH12 H  -5.726 -26.496 -10.258 1.00 . B B . 218 ARG HH12 1 1 
        4  7754 2 1 18 ARG HH21 H  -5.240 -25.607 -13.618 1.00 . B B . 218 ARG HH21 1 1 
        4  7755 2 1 18 ARG HH22 H  -5.135 -26.853 -12.468 1.00 . B B . 218 ARG HH22 1 1 
        4  7756 2 1 18 ARG N    N  -5.557 -18.606 -11.649 1.00 . B B . 218 ARG N    1 1 
        4  7757 2 1 18 ARG NE   N  -6.081 -23.805 -12.012 1.00 . B B . 218 ARG NE   1 1 
        4  7758 2 1 18 ARG NH1  N  -5.939 -25.540 -10.484 1.00 . B B . 218 ARG NH1  1 1 
        4  7759 2 1 18 ARG NH2  N  -5.362 -25.893 -12.665 1.00 . B B . 218 ARG NH2  1 1 
        4  7760 2 1 18 ARG O    O  -6.226 -20.202 -14.755 1.00 . B B . 218 ARG O    1 1 
        4  7761 2 1 19 LEU C    C  -6.919 -17.174 -16.140 1.00 . B B . 219 LEU C    1 1 
        4  7762 2 1 19 LEU CA   C  -7.670 -17.877 -15.021 1.00 . B B . 219 LEU CA   1 1 
        4  7763 2 1 19 LEU CB   C  -8.888 -17.036 -14.539 1.00 . B B . 219 LEU CB   1 1 
        4  7764 2 1 19 LEU CD1  C  -9.250 -17.986 -12.186 1.00 . B B . 219 LEU CD1  1 1 
        4  7765 2 1 19 LEU CD2  C -11.145 -16.899 -13.397 1.00 . B B . 219 LEU CD2  1 1 
        4  7766 2 1 19 LEU CG   C  -9.878 -17.718 -13.548 1.00 . B B . 219 LEU CG   1 1 
        4  7767 2 1 19 LEU H    H  -6.567 -17.496 -13.279 1.00 . B B . 219 LEU H    1 1 
        4  7768 2 1 19 LEU HA   H  -8.019 -18.826 -15.402 1.00 . B B . 219 LEU HA   1 1 
        4  7769 2 1 19 LEU HB2  H  -8.506 -16.147 -14.059 1.00 . B B . 219 LEU HB2  1 1 
        4  7770 2 1 19 LEU HB3  H  -9.446 -16.731 -15.412 1.00 . B B . 219 LEU HB3  1 1 
        4  7771 2 1 19 LEU HD11 H  -9.975 -18.466 -11.548 1.00 . B B . 219 LEU HD11 1 1 
        4  7772 2 1 19 LEU HD12 H  -8.944 -17.050 -11.741 1.00 . B B . 219 LEU HD12 1 1 
        4  7773 2 1 19 LEU HD13 H  -8.390 -18.628 -12.302 1.00 . B B . 219 LEU HD13 1 1 
        4  7774 2 1 19 LEU HD21 H -10.901 -15.929 -12.992 1.00 . B B . 219 LEU HD21 1 1 
        4  7775 2 1 19 LEU HD22 H -11.818 -17.408 -12.721 1.00 . B B . 219 LEU HD22 1 1 
        4  7776 2 1 19 LEU HD23 H -11.623 -16.787 -14.358 1.00 . B B . 219 LEU HD23 1 1 
        4  7777 2 1 19 LEU HG   H -10.152 -18.677 -13.961 1.00 . B B . 219 LEU HG   1 1 
        4  7778 2 1 19 LEU N    N  -6.751 -18.187 -13.945 1.00 . B B . 219 LEU N    1 1 
        4  7779 2 1 19 LEU O    O  -6.310 -16.135 -15.917 1.00 . B B . 219 LEU O    1 1 
        4  7780 2 1 20 PRO C    C  -6.643 -15.869 -19.019 1.00 . B B . 220 PRO C    1 1 
        4  7781 2 1 20 PRO CA   C  -6.177 -17.234 -18.486 1.00 . B B . 220 PRO CA   1 1 
        4  7782 2 1 20 PRO CB   C  -6.344 -18.318 -19.553 1.00 . B B . 220 PRO CB   1 1 
        4  7783 2 1 20 PRO CD   C  -7.738 -18.938 -17.717 1.00 . B B . 220 PRO CD   1 1 
        4  7784 2 1 20 PRO CG   C  -7.631 -18.985 -19.212 1.00 . B B . 220 PRO CG   1 1 
        4  7785 2 1 20 PRO HA   H  -5.129 -17.160 -18.229 1.00 . B B . 220 PRO HA   1 1 
        4  7786 2 1 20 PRO HB2  H  -6.374 -17.862 -20.533 1.00 . B B . 220 PRO HB2  1 1 
        4  7787 2 1 20 PRO HB3  H  -5.517 -19.011 -19.498 1.00 . B B . 220 PRO HB3  1 1 
        4  7788 2 1 20 PRO HD2  H  -8.771 -18.825 -17.418 1.00 . B B . 220 PRO HD2  1 1 
        4  7789 2 1 20 PRO HD3  H  -7.314 -19.830 -17.279 1.00 . B B . 220 PRO HD3  1 1 
        4  7790 2 1 20 PRO HG2  H  -8.455 -18.452 -19.661 1.00 . B B . 220 PRO HG2  1 1 
        4  7791 2 1 20 PRO HG3  H  -7.616 -20.009 -19.554 1.00 . B B . 220 PRO HG3  1 1 
        4  7792 2 1 20 PRO N    N  -6.946 -17.745 -17.351 1.00 . B B . 220 PRO N    1 1 
        4  7793 2 1 20 PRO O    O  -7.848 -15.576 -19.112 1.00 . B B . 220 PRO O    1 1 
        4  7794 2 1 21 VAL C    C  -5.789 -13.837 -21.478 1.00 . B B . 221 VAL C    1 1 
        4  7795 2 1 21 VAL CA   C  -5.846 -13.748 -19.953 1.00 . B B . 221 VAL CA   1 1 
        4  7796 2 1 21 VAL CB   C  -4.763 -12.759 -19.439 1.00 . B B . 221 VAL CB   1 1 
        4  7797 2 1 21 VAL CG1  C  -4.865 -12.595 -17.929 1.00 . B B . 221 VAL CG1  1 1 
        4  7798 2 1 21 VAL CG2  C  -3.369 -13.241 -19.822 1.00 . B B . 221 VAL CG2  1 1 
        4  7799 2 1 21 VAL H    H  -4.750 -15.403 -19.289 1.00 . B B . 221 VAL H    1 1 
        4  7800 2 1 21 VAL HA   H  -6.823 -13.392 -19.662 1.00 . B B . 221 VAL HA   1 1 
        4  7801 2 1 21 VAL HB   H  -4.934 -11.797 -19.898 1.00 . B B . 221 VAL HB   1 1 
        4  7802 2 1 21 VAL HG11 H  -4.108 -11.904 -17.588 1.00 . B B . 221 VAL HG11 1 1 
        4  7803 2 1 21 VAL HG12 H  -4.710 -13.554 -17.457 1.00 . B B . 221 VAL HG12 1 1 
        4  7804 2 1 21 VAL HG13 H  -5.844 -12.222 -17.667 1.00 . B B . 221 VAL HG13 1 1 
        4  7805 2 1 21 VAL HG21 H  -3.283 -13.285 -20.898 1.00 . B B . 221 VAL HG21 1 1 
        4  7806 2 1 21 VAL HG22 H  -3.186 -14.223 -19.409 1.00 . B B . 221 VAL HG22 1 1 
        4  7807 2 1 21 VAL HG23 H  -2.629 -12.556 -19.437 1.00 . B B . 221 VAL HG23 1 1 
        4  7808 2 1 21 VAL N    N  -5.665 -15.075 -19.388 1.00 . B B . 221 VAL N    1 1 
        4  7809 2 1 21 VAL O    O  -5.376 -14.880 -22.014 1.00 . B B . 221 VAL O    1 1 
        4  7810 2 1 22 SER C    C  -4.817 -13.011 -24.208 1.00 . B B . 222 SER C    1 1 
        4  7811 2 1 22 SER CA   C  -6.242 -12.792 -23.635 1.00 . B B . 222 SER CA   1 1 
        4  7812 2 1 22 SER CB   C  -6.888 -11.502 -24.185 1.00 . B B . 222 SER CB   1 1 
        4  7813 2 1 22 SER H    H  -6.544 -11.977 -21.707 1.00 . B B . 222 SER H    1 1 
        4  7814 2 1 22 SER HA   H  -6.841 -13.640 -23.929 1.00 . B B . 222 SER HA   1 1 
        4  7815 2 1 22 SER HB2  H  -7.884 -11.403 -23.777 1.00 . B B . 222 SER HB2  1 1 
        4  7816 2 1 22 SER HB3  H  -6.295 -10.651 -23.885 1.00 . B B . 222 SER HB3  1 1 
        4  7817 2 1 22 SER HG   H  -7.704 -12.120 -25.842 1.00 . B B . 222 SER HG   1 1 
        4  7818 2 1 22 SER N    N  -6.229 -12.789 -22.174 1.00 . B B . 222 SER N    1 1 
        4  7819 2 1 22 SER O    O  -4.632 -13.805 -25.147 1.00 . B B . 222 SER O    1 1 
        4  7820 2 1 22 SER OG   O  -6.984 -11.522 -25.608 1.00 . B B . 222 SER OG   1 1 
        4  7821 2 1 23 ARG C    C  -1.534 -11.945 -22.944 1.00 . B B . 223 ARG C    1 1 
        4  7822 2 1 23 ARG CA   C  -2.428 -12.512 -24.032 1.00 . B B . 223 ARG CA   1 1 
        4  7823 2 1 23 ARG CB   C  -2.097 -11.803 -25.364 1.00 . B B . 223 ARG CB   1 1 
        4  7824 2 1 23 ARG CD   C  -1.716  -9.658 -26.607 1.00 . B B . 223 ARG CD   1 1 
        4  7825 2 1 23 ARG CG   C  -2.139 -10.284 -25.295 1.00 . B B . 223 ARG CG   1 1 
        4  7826 2 1 23 ARG CZ   C  -2.331  -9.980 -28.997 1.00 . B B . 223 ARG CZ   1 1 
        4  7827 2 1 23 ARG H    H  -4.048 -11.669 -22.945 1.00 . B B . 223 ARG H    1 1 
        4  7828 2 1 23 ARG HA   H  -2.245 -13.571 -24.133 1.00 . B B . 223 ARG HA   1 1 
        4  7829 2 1 23 ARG HB2  H  -1.106 -12.094 -25.676 1.00 . B B . 223 ARG HB2  1 1 
        4  7830 2 1 23 ARG HB3  H  -2.807 -12.127 -26.112 1.00 . B B . 223 ARG HB3  1 1 
        4  7831 2 1 23 ARG HD2  H  -1.652  -8.588 -26.483 1.00 . B B . 223 ARG HD2  1 1 
        4  7832 2 1 23 ARG HD3  H  -0.743 -10.058 -26.856 1.00 . B B . 223 ARG HD3  1 1 
        4  7833 2 1 23 ARG HE   H  -3.574 -10.129 -27.411 1.00 . B B . 223 ARG HE   1 1 
        4  7834 2 1 23 ARG HG2  H  -3.149  -9.987 -25.066 1.00 . B B . 223 ARG HG2  1 1 
        4  7835 2 1 23 ARG HG3  H  -1.480  -9.950 -24.506 1.00 . B B . 223 ARG HG3  1 1 
        4  7836 2 1 23 ARG HH11 H  -0.326  -9.611 -28.741 1.00 . B B . 223 ARG HH11 1 1 
        4  7837 2 1 23 ARG HH12 H  -0.803  -9.784 -30.354 1.00 . B B . 223 ARG HH12 1 1 
        4  7838 2 1 23 ARG HH21 H  -4.233 -10.357 -29.650 1.00 . B B . 223 ARG HH21 1 1 
        4  7839 2 1 23 ARG HH22 H  -3.077 -10.218 -30.887 1.00 . B B . 223 ARG HH22 1 1 
        4  7840 2 1 23 ARG N    N  -3.828 -12.323 -23.645 1.00 . B B . 223 ARG N    1 1 
        4  7841 2 1 23 ARG NE   N  -2.647  -9.962 -27.698 1.00 . B B . 223 ARG NE   1 1 
        4  7842 2 1 23 ARG NH1  N  -1.074  -9.780 -29.389 1.00 . B B . 223 ARG NH1  1 1 
        4  7843 2 1 23 ARG NH2  N  -3.275 -10.202 -29.904 1.00 . B B . 223 ARG NH2  1 1 
        4  7844 2 1 23 ARG O    O  -2.027 -11.453 -21.939 1.00 . B B . 223 ARG O    1 1 
        4  7845 2 1 24 ILE C    C   0.989 -10.029 -22.849 1.00 . B B . 224 ILE C    1 1 
        4  7846 2 1 24 ILE CA   C   0.694 -11.381 -22.229 1.00 . B B . 224 ILE CA   1 1 
        4  7847 2 1 24 ILE CB   C   2.032 -12.183 -22.136 1.00 . B B . 224 ILE CB   1 1 
        4  7848 2 1 24 ILE CD1  C   1.050 -14.023 -20.615 1.00 . B B . 224 ILE CD1  1 1 
        4  7849 2 1 24 ILE CG1  C   1.783 -13.692 -21.880 1.00 . B B . 224 ILE CG1  1 1 
        4  7850 2 1 24 ILE CG2  C   2.943 -11.599 -21.055 1.00 . B B . 224 ILE CG2  1 1 
        4  7851 2 1 24 ILE H    H   0.126 -12.490 -23.908 1.00 . B B . 224 ILE H    1 1 
        4  7852 2 1 24 ILE HA   H   0.275 -11.211 -21.246 1.00 . B B . 224 ILE HA   1 1 
        4  7853 2 1 24 ILE HB   H   2.552 -12.070 -23.076 1.00 . B B . 224 ILE HB   1 1 
        4  7854 2 1 24 ILE HD11 H   1.664 -13.711 -19.784 1.00 . B B . 224 ILE HD11 1 1 
        4  7855 2 1 24 ILE HD12 H   0.896 -15.090 -20.555 1.00 . B B . 224 ILE HD12 1 1 
        4  7856 2 1 24 ILE HD13 H   0.099 -13.511 -20.594 1.00 . B B . 224 ILE HD13 1 1 
        4  7857 2 1 24 ILE HG12 H   1.193 -14.115 -22.674 1.00 . B B . 224 ILE HG12 1 1 
        4  7858 2 1 24 ILE HG13 H   2.739 -14.193 -21.843 1.00 . B B . 224 ILE HG13 1 1 
        4  7859 2 1 24 ILE HG21 H   3.184 -10.569 -21.280 1.00 . B B . 224 ILE HG21 1 1 
        4  7860 2 1 24 ILE HG22 H   3.858 -12.171 -21.002 1.00 . B B . 224 ILE HG22 1 1 
        4  7861 2 1 24 ILE HG23 H   2.428 -11.653 -20.107 1.00 . B B . 224 ILE HG23 1 1 
        4  7862 2 1 24 ILE N    N  -0.243 -12.012 -23.133 1.00 . B B . 224 ILE N    1 1 
        4  7863 2 1 24 ILE O    O   1.364  -9.962 -24.013 1.00 . B B . 224 ILE O    1 1 
        4  7864 2 1 25 LYS C    C   1.689  -6.794 -21.646 1.00 . B B . 225 LYS C    1 1 
        4  7865 2 1 25 LYS CA   C   1.007  -7.653 -22.672 1.00 . B B . 225 LYS CA   1 1 
        4  7866 2 1 25 LYS CB   C  -0.314  -6.943 -23.174 1.00 . B B . 225 LYS CB   1 1 
        4  7867 2 1 25 LYS CD   C  -2.413  -7.318 -21.659 1.00 . B B . 225 LYS CD   1 1 
        4  7868 2 1 25 LYS CE   C  -1.924  -8.584 -21.044 1.00 . B B . 225 LYS CE   1 1 
        4  7869 2 1 25 LYS CG   C  -1.281  -6.380 -22.105 1.00 . B B . 225 LYS CG   1 1 
        4  7870 2 1 25 LYS H    H   0.539  -9.059 -21.175 1.00 . B B . 225 LYS H    1 1 
        4  7871 2 1 25 LYS HA   H   1.679  -7.774 -23.509 1.00 . B B . 225 LYS HA   1 1 
        4  7872 2 1 25 LYS HB2  H  -0.058  -6.118 -23.818 1.00 . B B . 225 LYS HB2  1 1 
        4  7873 2 1 25 LYS HB3  H  -0.877  -7.664 -23.753 1.00 . B B . 225 LYS HB3  1 1 
        4  7874 2 1 25 LYS HD2  H  -2.984  -6.799 -20.905 1.00 . B B . 225 LYS HD2  1 1 
        4  7875 2 1 25 LYS HD3  H  -3.047  -7.541 -22.504 1.00 . B B . 225 LYS HD3  1 1 
        4  7876 2 1 25 LYS HE2  H  -1.415  -9.141 -21.816 1.00 . B B . 225 LYS HE2  1 1 
        4  7877 2 1 25 LYS HE3  H  -1.220  -8.322 -20.274 1.00 . B B . 225 LYS HE3  1 1 
        4  7878 2 1 25 LYS HG2  H  -0.703  -6.139 -21.225 1.00 . B B . 225 LYS HG2  1 1 
        4  7879 2 1 25 LYS HG3  H  -1.712  -5.466 -22.489 1.00 . B B . 225 LYS HG3  1 1 
        4  7880 2 1 25 LYS HZ1  H  -3.501  -9.014 -19.678 1.00 . B B . 225 LYS HZ1  1 1 
        4  7881 2 1 25 LYS HZ2  H  -2.631 -10.360 -20.275 1.00 . B B . 225 LYS HZ2  1 1 
        4  7882 2 1 25 LYS HZ3  H  -3.725  -9.578 -21.256 1.00 . B B . 225 LYS HZ3  1 1 
        4  7883 2 1 25 LYS N    N   0.791  -8.968 -22.117 1.00 . B B . 225 LYS N    1 1 
        4  7884 2 1 25 LYS NZ   N  -3.014  -9.418 -20.501 1.00 . B B . 225 LYS NZ   1 1 
        4  7885 2 1 25 LYS O    O   1.558  -7.054 -20.437 1.00 . B B . 225 LYS O    1 1 
        4  7886 2 1 26 THR C    C   2.570  -3.472 -21.328 1.00 . B B . 226 THR C    1 1 
        4  7887 2 1 26 THR CA   C   3.106  -4.885 -21.244 1.00 . B B . 226 THR CA   1 1 
        4  7888 2 1 26 THR CB   C   4.625  -4.879 -21.516 1.00 . B B . 226 THR CB   1 1 
        4  7889 2 1 26 THR CG2  C   5.302  -6.100 -20.931 1.00 . B B . 226 THR CG2  1 1 
        4  7890 2 1 26 THR H    H   2.463  -5.648 -23.078 1.00 . B B . 226 THR H    1 1 
        4  7891 2 1 26 THR HA   H   2.957  -5.240 -20.237 1.00 . B B . 226 THR HA   1 1 
        4  7892 2 1 26 THR HB   H   5.031  -3.993 -21.048 1.00 . B B . 226 THR HB   1 1 
        4  7893 2 1 26 THR HG1  H   4.060  -4.566 -23.383 1.00 . B B . 226 THR HG1  1 1 
        4  7894 2 1 26 THR HG21 H   4.879  -7.004 -21.345 1.00 . B B . 226 THR HG21 1 1 
        4  7895 2 1 26 THR HG22 H   5.195  -6.106 -19.854 1.00 . B B . 226 THR HG22 1 1 
        4  7896 2 1 26 THR HG23 H   6.359  -6.070 -21.150 1.00 . B B . 226 THR HG23 1 1 
        4  7897 2 1 26 THR N    N   2.402  -5.791 -22.110 1.00 . B B . 226 THR N    1 1 
        4  7898 2 1 26 THR O    O   2.366  -2.934 -22.420 1.00 . B B . 226 THR O    1 1 
        4  7899 2 1 26 THR OG1  O   4.884  -4.782 -22.930 1.00 . B B . 226 THR OG1  1 1 
        4  7900 2 1 27 TYR C    C   2.992  -0.698 -19.499 1.00 . B B . 227 TYR C    1 1 
        4  7901 2 1 27 TYR CA   C   1.899  -1.515 -20.086 1.00 . B B . 227 TYR CA   1 1 
        4  7902 2 1 27 TYR CB   C   0.619  -1.367 -19.252 1.00 . B B . 227 TYR CB   1 1 
        4  7903 2 1 27 TYR CD1  C  -1.237  -1.186 -20.914 1.00 . B B . 227 TYR CD1  1 1 
        4  7904 2 1 27 TYR CD2  C  -1.046  -3.195 -19.666 1.00 . B B . 227 TYR CD2  1 1 
        4  7905 2 1 27 TYR CE1  C  -2.320  -1.695 -21.587 1.00 . B B . 227 TYR CE1  1 1 
        4  7906 2 1 27 TYR CE2  C  -2.134  -3.710 -20.330 1.00 . B B . 227 TYR CE2  1 1 
        4  7907 2 1 27 TYR CG   C  -0.581  -1.927 -19.947 1.00 . B B . 227 TYR CG   1 1 
        4  7908 2 1 27 TYR CZ   C  -2.766  -2.958 -21.292 1.00 . B B . 227 TYR CZ   1 1 
        4  7909 2 1 27 TYR H    H   2.420  -3.430 -19.366 1.00 . B B . 227 TYR H    1 1 
        4  7910 2 1 27 TYR HA   H   1.702  -1.161 -21.087 1.00 . B B . 227 TYR HA   1 1 
        4  7911 2 1 27 TYR HB2  H   0.762  -1.927 -18.338 1.00 . B B . 227 TYR HB2  1 1 
        4  7912 2 1 27 TYR HB3  H   0.434  -0.335 -18.986 1.00 . B B . 227 TYR HB3  1 1 
        4  7913 2 1 27 TYR HD1  H  -0.879  -0.193 -21.136 1.00 . B B . 227 TYR HD1  1 1 
        4  7914 2 1 27 TYR HD2  H  -0.550  -3.782 -18.909 1.00 . B B . 227 TYR HD2  1 1 
        4  7915 2 1 27 TYR HE1  H  -2.820  -1.102 -22.338 1.00 . B B . 227 TYR HE1  1 1 
        4  7916 2 1 27 TYR HE2  H  -2.484  -4.705 -20.096 1.00 . B B . 227 TYR HE2  1 1 
        4  7917 2 1 27 TYR HH   H  -4.462  -3.882 -21.361 1.00 . B B . 227 TYR HH   1 1 
        4  7918 2 1 27 TYR N    N   2.317  -2.895 -20.184 1.00 . B B . 227 TYR N    1 1 
        4  7919 2 1 27 TYR O    O   3.645  -1.130 -18.555 1.00 . B B . 227 TYR O    1 1 
        4  7920 2 1 27 TYR OH   O  -3.839  -3.484 -21.975 1.00 . B B . 227 TYR OH   1 1 
        4  7921 2 1 28 THR C    C   3.604   2.520 -18.881 1.00 . B B . 228 THR C    1 1 
        4  7922 2 1 28 THR CA   C   4.204   1.325 -19.547 1.00 . B B . 228 THR CA   1 1 
        4  7923 2 1 28 THR CB   C   5.237   1.759 -20.602 1.00 . B B . 228 THR CB   1 1 
        4  7924 2 1 28 THR CG2  C   6.315   0.712 -20.781 1.00 . B B . 228 THR CG2  1 1 
        4  7925 2 1 28 THR H    H   2.726   0.748 -20.851 1.00 . B B . 228 THR H    1 1 
        4  7926 2 1 28 THR HA   H   4.733   0.766 -18.789 1.00 . B B . 228 THR HA   1 1 
        4  7927 2 1 28 THR HB   H   5.689   2.671 -20.240 1.00 . B B . 228 THR HB   1 1 
        4  7928 2 1 28 THR HG1  H   4.835   2.961 -22.108 1.00 . B B . 228 THR HG1  1 1 
        4  7929 2 1 28 THR HG21 H   6.803   0.576 -19.826 1.00 . B B . 228 THR HG21 1 1 
        4  7930 2 1 28 THR HG22 H   7.043   1.076 -21.489 1.00 . B B . 228 THR HG22 1 1 
        4  7931 2 1 28 THR HG23 H   5.888  -0.223 -21.114 1.00 . B B . 228 THR HG23 1 1 
        4  7932 2 1 28 THR N    N   3.217   0.450 -20.058 1.00 . B B . 228 THR N    1 1 
        4  7933 2 1 28 THR O    O   2.763   3.219 -19.444 1.00 . B B . 228 THR O    1 1 
        4  7934 2 1 28 THR OG1  O   4.587   2.062 -21.854 1.00 . B B . 228 THR OG1  1 1 
        4  7935 2 1 29 ILE C    C   4.739   4.827 -16.967 1.00 . B B . 229 ILE C    1 1 
        4  7936 2 1 29 ILE CA   C   3.608   3.858 -16.933 1.00 . B B . 229 ILE CA   1 1 
        4  7937 2 1 29 ILE CB   C   3.266   3.486 -15.462 1.00 . B B . 229 ILE CB   1 1 
        4  7938 2 1 29 ILE CD1  C   1.770   1.913 -14.103 1.00 . B B . 229 ILE CD1  1 1 
        4  7939 2 1 29 ILE CG1  C   2.101   2.490 -15.443 1.00 . B B . 229 ILE CG1  1 1 
        4  7940 2 1 29 ILE CG2  C   2.916   4.743 -14.654 1.00 . B B . 229 ILE CG2  1 1 
        4  7941 2 1 29 ILE H    H   4.643   2.076 -17.298 1.00 . B B . 229 ILE H    1 1 
        4  7942 2 1 29 ILE HA   H   2.739   4.286 -17.410 1.00 . B B . 229 ILE HA   1 1 
        4  7943 2 1 29 ILE HB   H   4.135   3.031 -15.013 1.00 . B B . 229 ILE HB   1 1 
        4  7944 2 1 29 ILE HD11 H   0.889   1.297 -14.225 1.00 . B B . 229 ILE HD11 1 1 
        4  7945 2 1 29 ILE HD12 H   1.599   2.712 -13.402 1.00 . B B . 229 ILE HD12 1 1 
        4  7946 2 1 29 ILE HD13 H   2.592   1.298 -13.770 1.00 . B B . 229 ILE HD13 1 1 
        4  7947 2 1 29 ILE HG12 H   1.210   2.994 -15.776 1.00 . B B . 229 ILE HG12 1 1 
        4  7948 2 1 29 ILE HG13 H   2.317   1.669 -16.099 1.00 . B B . 229 ILE HG13 1 1 
        4  7949 2 1 29 ILE HG21 H   2.693   4.470 -13.634 1.00 . B B . 229 ILE HG21 1 1 
        4  7950 2 1 29 ILE HG22 H   2.057   5.227 -15.093 1.00 . B B . 229 ILE HG22 1 1 
        4  7951 2 1 29 ILE HG23 H   3.754   5.424 -14.667 1.00 . B B . 229 ILE HG23 1 1 
        4  7952 2 1 29 ILE N    N   4.015   2.727 -17.682 1.00 . B B . 229 ILE N    1 1 
        4  7953 2 1 29 ILE O    O   5.866   4.467 -16.754 1.00 . B B . 229 ILE O    1 1 
        4  7954 2 1 30 THR C    C   4.850   8.249 -16.687 1.00 . B B . 230 THR C    1 1 
        4  7955 2 1 30 THR CA   C   5.401   7.044 -17.374 1.00 . B B . 230 THR CA   1 1 
        4  7956 2 1 30 THR CB   C   5.823   7.372 -18.844 1.00 . B B . 230 THR CB   1 1 
        4  7957 2 1 30 THR CG2  C   6.686   6.268 -19.435 1.00 . B B . 230 THR CG2  1 1 
        4  7958 2 1 30 THR H    H   3.492   6.146 -17.459 1.00 . B B . 230 THR H    1 1 
        4  7959 2 1 30 THR HA   H   6.273   6.715 -16.825 1.00 . B B . 230 THR HA   1 1 
        4  7960 2 1 30 THR HB   H   6.386   8.295 -18.831 1.00 . B B . 230 THR HB   1 1 
        4  7961 2 1 30 THR HG1  H   4.033   8.099 -19.160 1.00 . B B . 230 THR HG1  1 1 
        4  7962 2 1 30 THR HG21 H   6.132   5.342 -19.442 1.00 . B B . 230 THR HG21 1 1 
        4  7963 2 1 30 THR HG22 H   7.565   6.154 -18.820 1.00 . B B . 230 THR HG22 1 1 
        4  7964 2 1 30 THR HG23 H   6.981   6.528 -20.441 1.00 . B B . 230 THR HG23 1 1 
        4  7965 2 1 30 THR N    N   4.443   5.994 -17.294 1.00 . B B . 230 THR N    1 1 
        4  7966 2 1 30 THR O    O   4.110   9.039 -17.287 1.00 . B B . 230 THR O    1 1 
        4  7967 2 1 30 THR OG1  O   4.659   7.569 -19.671 1.00 . B B . 230 THR OG1  1 1 
        4  7968 2 1 31 GLU C    C   5.682  10.208 -13.975 1.00 . B B . 231 GLU C    1 1 
        4  7969 2 1 31 GLU CA   C   4.585   9.451 -14.693 1.00 . B B . 231 GLU CA   1 1 
        4  7970 2 1 31 GLU CB   C   3.408   8.956 -13.788 1.00 . B B . 231 GLU CB   1 1 
        4  7971 2 1 31 GLU CD   C   4.143   9.155 -11.358 1.00 . B B . 231 GLU CD   1 1 
        4  7972 2 1 31 GLU CG   C   3.709   8.203 -12.477 1.00 . B B . 231 GLU CG   1 1 
        4  7973 2 1 31 GLU H    H   5.749   7.741 -14.989 1.00 . B B . 231 GLU H    1 1 
        4  7974 2 1 31 GLU HA   H   4.179  10.118 -15.437 1.00 . B B . 231 GLU HA   1 1 
        4  7975 2 1 31 GLU HB2  H   2.801   9.804 -13.519 1.00 . B B . 231 GLU HB2  1 1 
        4  7976 2 1 31 GLU HB3  H   2.807   8.303 -14.406 1.00 . B B . 231 GLU HB3  1 1 
        4  7977 2 1 31 GLU HG2  H   2.796   7.688 -12.191 1.00 . B B . 231 GLU HG2  1 1 
        4  7978 2 1 31 GLU HG3  H   4.473   7.462 -12.652 1.00 . B B . 231 GLU HG3  1 1 
        4  7979 2 1 31 GLU N    N   5.134   8.376 -15.424 1.00 . B B . 231 GLU N    1 1 
        4  7980 2 1 31 GLU O    O   6.499   9.612 -13.297 1.00 . B B . 231 GLU O    1 1 
        4  7981 2 1 31 GLU OE1  O   3.361  10.095 -11.054 1.00 . B B . 231 GLU OE1  1 1 
        4  7982 2 1 31 GLU OE2  O   5.210   8.981 -10.780 1.00 . B B . 231 GLU OE2  1 1 
        4  7983 2 1 32 GLY C    C   8.137  12.029 -14.142 1.00 . B B . 232 GLY C    1 1 
        4  7984 2 1 32 GLY CA   C   6.760  12.337 -13.582 1.00 . B B . 232 GLY CA   1 1 
        4  7985 2 1 32 GLY H    H   5.075  11.915 -14.796 1.00 . B B . 232 GLY H    1 1 
        4  7986 2 1 32 GLY HA2  H   6.526  13.376 -13.768 1.00 . B B . 232 GLY HA2  1 1 
        4  7987 2 1 32 GLY HA3  H   6.768  12.161 -12.516 1.00 . B B . 232 GLY HA3  1 1 
        4  7988 2 1 32 GLY N    N   5.736  11.509 -14.195 1.00 . B B . 232 GLY N    1 1 
        4  7989 2 1 32 GLY O    O   8.565  12.623 -15.130 1.00 . B B . 232 GLY O    1 1 
        4  7990 2 1 33 SER C    C  10.187   9.129 -13.743 1.00 . B B . 233 SER C    1 1 
        4  7991 2 1 33 SER CA   C  10.119  10.642 -13.944 1.00 . B B . 233 SER CA   1 1 
        4  7992 2 1 33 SER CB   C  11.184  11.322 -13.093 1.00 . B B . 233 SER CB   1 1 
        4  7993 2 1 33 SER H    H   8.401  10.677 -12.732 1.00 . B B . 233 SER H    1 1 
        4  7994 2 1 33 SER HA   H  10.262  10.896 -14.983 1.00 . B B . 233 SER HA   1 1 
        4  7995 2 1 33 SER HB2  H  11.067  11.012 -12.064 1.00 . B B . 233 SER HB2  1 1 
        4  7996 2 1 33 SER HB3  H  12.162  11.035 -13.448 1.00 . B B . 233 SER HB3  1 1 
        4  7997 2 1 33 SER HG   H  10.748  12.944 -14.056 1.00 . B B . 233 SER HG   1 1 
        4  7998 2 1 33 SER N    N   8.809  11.097 -13.522 1.00 . B B . 233 SER N    1 1 
        4  7999 2 1 33 SER O    O  11.253   8.524 -13.752 1.00 . B B . 233 SER O    1 1 
        4  8000 2 1 33 SER OG   O  11.062  12.737 -13.164 1.00 . B B . 233 SER OG   1 1 
        4  8001 2 1 34 LEU C    C   8.404   6.353 -14.496 1.00 . B B . 234 LEU C    1 1 
        4  8002 2 1 34 LEU CA   C   8.909   7.144 -13.300 1.00 . B B . 234 LEU CA   1 1 
        4  8003 2 1 34 LEU CB   C   7.938   7.060 -12.063 1.00 . B B . 234 LEU CB   1 1 
        4  8004 2 1 34 LEU CD1  C   6.578   4.899 -12.359 1.00 . B B . 234 LEU CD1  1 1 
        4  8005 2 1 34 LEU CD2  C   8.742   4.864 -11.087 1.00 . B B . 234 LEU CD2  1 1 
        4  8006 2 1 34 LEU CG   C   7.523   5.688 -11.452 1.00 . B B . 234 LEU CG   1 1 
        4  8007 2 1 34 LEU H    H   8.206   9.032 -13.794 1.00 . B B . 234 LEU H    1 1 
        4  8008 2 1 34 LEU HA   H   9.871   6.765 -12.996 1.00 . B B . 234 LEU HA   1 1 
        4  8009 2 1 34 LEU HB2  H   8.393   7.624 -11.262 1.00 . B B . 234 LEU HB2  1 1 
        4  8010 2 1 34 LEU HB3  H   7.039   7.586 -12.345 1.00 . B B . 234 LEU HB3  1 1 
        4  8011 2 1 34 LEU HD11 H   6.306   3.969 -11.883 1.00 . B B . 234 LEU HD11 1 1 
        4  8012 2 1 34 LEU HD12 H   7.073   4.697 -13.297 1.00 . B B . 234 LEU HD12 1 1 
        4  8013 2 1 34 LEU HD13 H   5.689   5.486 -12.550 1.00 . B B . 234 LEU HD13 1 1 
        4  8014 2 1 34 LEU HD21 H   9.372   5.424 -10.411 1.00 . B B . 234 LEU HD21 1 1 
        4  8015 2 1 34 LEU HD22 H   9.303   4.609 -11.974 1.00 . B B . 234 LEU HD22 1 1 
        4  8016 2 1 34 LEU HD23 H   8.415   3.963 -10.590 1.00 . B B . 234 LEU HD23 1 1 
        4  8017 2 1 34 LEU HG   H   6.973   5.888 -10.544 1.00 . B B . 234 LEU HG   1 1 
        4  8018 2 1 34 LEU N    N   9.037   8.531 -13.638 1.00 . B B . 234 LEU N    1 1 
        4  8019 2 1 34 LEU O    O   7.385   6.688 -15.087 1.00 . B B . 234 LEU O    1 1 
        4  8020 2 1 35 ARG C    C   8.319   3.125 -15.266 1.00 . B B . 235 ARG C    1 1 
        4  8021 2 1 35 ARG CA   C   8.748   4.393 -15.902 1.00 . B B . 235 ARG CA   1 1 
        4  8022 2 1 35 ARG CB   C   9.882   4.074 -16.888 1.00 . B B . 235 ARG CB   1 1 
        4  8023 2 1 35 ARG CD   C  11.241   4.660 -18.878 1.00 . B B . 235 ARG CD   1 1 
        4  8024 2 1 35 ARG CG   C  10.227   5.167 -17.867 1.00 . B B . 235 ARG CG   1 1 
        4  8025 2 1 35 ARG CZ   C  11.929   5.261 -21.190 1.00 . B B . 235 ARG CZ   1 1 
        4  8026 2 1 35 ARG H    H   9.995   5.133 -14.369 1.00 . B B . 235 ARG H    1 1 
        4  8027 2 1 35 ARG HA   H   7.905   4.792 -16.448 1.00 . B B . 235 ARG HA   1 1 
        4  8028 2 1 35 ARG HB2  H  10.773   3.851 -16.321 1.00 . B B . 235 ARG HB2  1 1 
        4  8029 2 1 35 ARG HB3  H   9.605   3.191 -17.445 1.00 . B B . 235 ARG HB3  1 1 
        4  8030 2 1 35 ARG HD2  H  12.196   4.535 -18.391 1.00 . B B . 235 ARG HD2  1 1 
        4  8031 2 1 35 ARG HD3  H  10.906   3.705 -19.255 1.00 . B B . 235 ARG HD3  1 1 
        4  8032 2 1 35 ARG HE   H  11.015   6.480 -19.863 1.00 . B B . 235 ARG HE   1 1 
        4  8033 2 1 35 ARG HG2  H   9.336   5.473 -18.393 1.00 . B B . 235 ARG HG2  1 1 
        4  8034 2 1 35 ARG HG3  H  10.652   6.005 -17.335 1.00 . B B . 235 ARG HG3  1 1 
        4  8035 2 1 35 ARG HH11 H  12.590   3.372 -20.675 1.00 . B B . 235 ARG HH11 1 1 
        4  8036 2 1 35 ARG HH12 H  12.895   3.831 -22.280 1.00 . B B . 235 ARG HH12 1 1 
        4  8037 2 1 35 ARG HH21 H  11.469   7.036 -22.041 1.00 . B B . 235 ARG HH21 1 1 
        4  8038 2 1 35 ARG HH22 H  12.265   5.954 -23.086 1.00 . B B . 235 ARG HH22 1 1 
        4  8039 2 1 35 ARG N    N   9.149   5.320 -14.853 1.00 . B B . 235 ARG N    1 1 
        4  8040 2 1 35 ARG NE   N  11.392   5.579 -20.002 1.00 . B B . 235 ARG NE   1 1 
        4  8041 2 1 35 ARG NH1  N  12.512   4.077 -21.386 1.00 . B B . 235 ARG NH1  1 1 
        4  8042 2 1 35 ARG NH2  N  11.892   6.135 -22.171 1.00 . B B . 235 ARG NH2  1 1 
        4  8043 2 1 35 ARG O    O   8.872   2.736 -14.285 1.00 . B B . 235 ARG O    1 1 
        4  8044 2 1 36 CYS C    C   6.555   0.344 -16.359 1.00 . B B . 236 CYS C    1 1 
        4  8045 2 1 36 CYS CA   C   6.939   1.256 -15.238 1.00 . B B . 236 CYS CA   1 1 
        4  8046 2 1 36 CYS CB   C   5.798   1.402 -14.271 1.00 . B B . 236 CYS CB   1 1 
        4  8047 2 1 36 CYS H    H   6.818   2.924 -16.503 1.00 . B B . 236 CYS H    1 1 
        4  8048 2 1 36 CYS HA   H   7.785   0.826 -14.729 1.00 . B B . 236 CYS HA   1 1 
        4  8049 2 1 36 CYS HB2  H   5.676   2.409 -13.890 1.00 . B B . 236 CYS HB2  1 1 
        4  8050 2 1 36 CYS HB3  H   4.933   1.262 -14.905 1.00 . B B . 236 CYS HB3  1 1 
        4  8051 2 1 36 CYS N    N   7.324   2.510 -15.768 1.00 . B B . 236 CYS N    1 1 
        4  8052 2 1 36 CYS O    O   6.048   0.806 -17.363 1.00 . B B . 236 CYS O    1 1 
        4  8053 2 1 36 CYS SG   S   5.757   0.031 -13.057 1.00 . B B . 236 CYS SG   1 1 
        4  8054 2 1 37 VAL C    C   5.696  -3.004 -16.533 1.00 . B B . 237 VAL C    1 1 
        4  8055 2 1 37 VAL CA   C   6.474  -1.906 -17.210 1.00 . B B . 237 VAL CA   1 1 
        4  8056 2 1 37 VAL CB   C   7.735  -2.509 -17.872 1.00 . B B . 237 VAL CB   1 1 
        4  8057 2 1 37 VAL CG1  C   7.354  -3.400 -19.039 1.00 . B B . 237 VAL CG1  1 1 
        4  8058 2 1 37 VAL CG2  C   8.698  -1.413 -18.304 1.00 . B B . 237 VAL CG2  1 1 
        4  8059 2 1 37 VAL H    H   7.238  -1.258 -15.381 1.00 . B B . 237 VAL H    1 1 
        4  8060 2 1 37 VAL HA   H   5.859  -1.433 -17.961 1.00 . B B . 237 VAL HA   1 1 
        4  8061 2 1 37 VAL HB   H   8.232  -3.151 -17.163 1.00 . B B . 237 VAL HB   1 1 
        4  8062 2 1 37 VAL HG11 H   6.821  -2.816 -19.774 1.00 . B B . 237 VAL HG11 1 1 
        4  8063 2 1 37 VAL HG12 H   6.720  -4.198 -18.679 1.00 . B B . 237 VAL HG12 1 1 
        4  8064 2 1 37 VAL HG13 H   8.247  -3.818 -19.479 1.00 . B B . 237 VAL HG13 1 1 
        4  8065 2 1 37 VAL HG21 H   8.970  -0.838 -17.429 1.00 . B B . 237 VAL HG21 1 1 
        4  8066 2 1 37 VAL HG22 H   8.198  -0.760 -19.001 1.00 . B B . 237 VAL HG22 1 1 
        4  8067 2 1 37 VAL HG23 H   9.581  -1.843 -18.751 1.00 . B B . 237 VAL HG23 1 1 
        4  8068 2 1 37 VAL N    N   6.810  -0.931 -16.206 1.00 . B B . 237 VAL N    1 1 
        4  8069 2 1 37 VAL O    O   6.150  -3.562 -15.533 1.00 . B B . 237 VAL O    1 1 
        4  8070 2 1 38 ILE C    C   3.439  -5.430 -17.356 1.00 . B B . 238 ILE C    1 1 
        4  8071 2 1 38 ILE CA   C   3.671  -4.263 -16.426 1.00 . B B . 238 ILE CA   1 1 
        4  8072 2 1 38 ILE CB   C   2.307  -3.623 -16.119 1.00 . B B . 238 ILE CB   1 1 
        4  8073 2 1 38 ILE CD1  C   1.234  -1.602 -15.088 1.00 . B B . 238 ILE CD1  1 1 
        4  8074 2 1 38 ILE CG1  C   2.497  -2.369 -15.281 1.00 . B B . 238 ILE CG1  1 1 
        4  8075 2 1 38 ILE CG2  C   1.394  -4.619 -15.391 1.00 . B B . 238 ILE CG2  1 1 
        4  8076 2 1 38 ILE H    H   4.245  -2.806 -17.840 1.00 . B B . 238 ILE H    1 1 
        4  8077 2 1 38 ILE HA   H   4.102  -4.599 -15.497 1.00 . B B . 238 ILE HA   1 1 
        4  8078 2 1 38 ILE HB   H   1.838  -3.347 -17.052 1.00 . B B . 238 ILE HB   1 1 
        4  8079 2 1 38 ILE HD11 H   0.514  -2.244 -14.603 1.00 . B B . 238 ILE HD11 1 1 
        4  8080 2 1 38 ILE HD12 H   0.842  -1.309 -16.052 1.00 . B B . 238 ILE HD12 1 1 
        4  8081 2 1 38 ILE HD13 H   1.418  -0.726 -14.486 1.00 . B B . 238 ILE HD13 1 1 
        4  8082 2 1 38 ILE HG12 H   2.867  -2.643 -14.304 1.00 . B B . 238 ILE HG12 1 1 
        4  8083 2 1 38 ILE HG13 H   3.214  -1.724 -15.765 1.00 . B B . 238 ILE HG13 1 1 
        4  8084 2 1 38 ILE HG21 H   0.440  -4.153 -15.194 1.00 . B B . 238 ILE HG21 1 1 
        4  8085 2 1 38 ILE HG22 H   1.850  -4.914 -14.459 1.00 . B B . 238 ILE HG22 1 1 
        4  8086 2 1 38 ILE HG23 H   1.246  -5.490 -16.012 1.00 . B B . 238 ILE HG23 1 1 
        4  8087 2 1 38 ILE N    N   4.538  -3.289 -17.037 1.00 . B B . 238 ILE N    1 1 
        4  8088 2 1 38 ILE O    O   2.894  -5.263 -18.429 1.00 . B B . 238 ILE O    1 1 
        4  8089 2 1 39 PHE C    C   2.439  -8.518 -17.033 1.00 . B B . 239 PHE C    1 1 
        4  8090 2 1 39 PHE CA   C   3.638  -7.819 -17.623 1.00 . B B . 239 PHE CA   1 1 
        4  8091 2 1 39 PHE CB   C   4.845  -8.735 -17.454 1.00 . B B . 239 PHE CB   1 1 
        4  8092 2 1 39 PHE CD1  C   6.907  -7.345 -17.722 1.00 . B B . 239 PHE CD1  1 1 
        4  8093 2 1 39 PHE CD2  C   6.393  -8.992 -19.370 1.00 . B B . 239 PHE CD2  1 1 
        4  8094 2 1 39 PHE CE1  C   8.052  -7.005 -18.422 1.00 . B B . 239 PHE CE1  1 1 
        4  8095 2 1 39 PHE CE2  C   7.523  -8.664 -20.072 1.00 . B B . 239 PHE CE2  1 1 
        4  8096 2 1 39 PHE CG   C   6.069  -8.342 -18.195 1.00 . B B . 239 PHE CG   1 1 
        4  8097 2 1 39 PHE CZ   C   8.362  -7.665 -19.601 1.00 . B B . 239 PHE CZ   1 1 
        4  8098 2 1 39 PHE H    H   4.302  -6.614 -16.054 1.00 . B B . 239 PHE H    1 1 
        4  8099 2 1 39 PHE HA   H   3.517  -7.600 -18.671 1.00 . B B . 239 PHE HA   1 1 
        4  8100 2 1 39 PHE HB2  H   5.117  -8.667 -16.414 1.00 . B B . 239 PHE HB2  1 1 
        4  8101 2 1 39 PHE HB3  H   4.585  -9.754 -17.706 1.00 . B B . 239 PHE HB3  1 1 
        4  8102 2 1 39 PHE HD1  H   6.653  -6.840 -16.797 1.00 . B B . 239 PHE HD1  1 1 
        4  8103 2 1 39 PHE HD2  H   5.741  -9.769 -19.738 1.00 . B B . 239 PHE HD2  1 1 
        4  8104 2 1 39 PHE HE1  H   8.702  -6.226 -18.049 1.00 . B B . 239 PHE HE1  1 1 
        4  8105 2 1 39 PHE HE2  H   7.727  -9.201 -20.987 1.00 . B B . 239 PHE HE2  1 1 
        4  8106 2 1 39 PHE HZ   H   9.254  -7.405 -20.151 1.00 . B B . 239 PHE HZ   1 1 
        4  8107 2 1 39 PHE N    N   3.844  -6.583 -16.925 1.00 . B B . 239 PHE N    1 1 
        4  8108 2 1 39 PHE O    O   2.511  -9.022 -15.905 1.00 . B B . 239 PHE O    1 1 
        4  8109 2 1 40 ILE C    C   0.204 -10.599 -17.809 1.00 . B B . 240 ILE C    1 1 
        4  8110 2 1 40 ILE CA   C   0.178  -9.236 -17.206 1.00 . B B . 240 ILE CA   1 1 
        4  8111 2 1 40 ILE CB   C  -1.152  -8.603 -17.640 1.00 . B B . 240 ILE CB   1 1 
        4  8112 2 1 40 ILE CD1  C  -2.331  -6.388 -18.026 1.00 . B B . 240 ILE CD1  1 1 
        4  8113 2 1 40 ILE CG1  C  -1.039  -7.096 -17.714 1.00 . B B . 240 ILE CG1  1 1 
        4  8114 2 1 40 ILE CG2  C  -2.282  -9.028 -16.700 1.00 . B B . 240 ILE CG2  1 1 
        4  8115 2 1 40 ILE H    H   1.318  -8.075 -18.601 1.00 . B B . 240 ILE H    1 1 
        4  8116 2 1 40 ILE HA   H   0.236  -9.290 -16.129 1.00 . B B . 240 ILE HA   1 1 
        4  8117 2 1 40 ILE HB   H  -1.389  -8.996 -18.612 1.00 . B B . 240 ILE HB   1 1 
        4  8118 2 1 40 ILE HD11 H  -2.773  -6.844 -18.899 1.00 . B B . 240 ILE HD11 1 1 
        4  8119 2 1 40 ILE HD12 H  -2.129  -5.348 -18.233 1.00 . B B . 240 ILE HD12 1 1 
        4  8120 2 1 40 ILE HD13 H  -3.029  -6.474 -17.206 1.00 . B B . 240 ILE HD13 1 1 
        4  8121 2 1 40 ILE HG12 H  -0.603  -6.677 -16.820 1.00 . B B . 240 ILE HG12 1 1 
        4  8122 2 1 40 ILE HG13 H  -0.388  -6.955 -18.568 1.00 . B B . 240 ILE HG13 1 1 
        4  8123 2 1 40 ILE HG21 H  -2.366 -10.105 -16.697 1.00 . B B . 240 ILE HG21 1 1 
        4  8124 2 1 40 ILE HG22 H  -3.204  -8.596 -17.060 1.00 . B B . 240 ILE HG22 1 1 
        4  8125 2 1 40 ILE HG23 H  -2.082  -8.665 -15.704 1.00 . B B . 240 ILE HG23 1 1 
        4  8126 2 1 40 ILE N    N   1.336  -8.535 -17.733 1.00 . B B . 240 ILE N    1 1 
        4  8127 2 1 40 ILE O    O   0.107 -10.726 -19.042 1.00 . B B . 240 ILE O    1 1 
        4  8128 2 1 41 THR C    C  -0.870 -13.678 -17.203 1.00 . B B . 241 THR C    1 1 
        4  8129 2 1 41 THR CA   C   0.390 -12.912 -17.534 1.00 . B B . 241 THR CA   1 1 
        4  8130 2 1 41 THR CB   C   1.644 -13.690 -17.055 1.00 . B B . 241 THR CB   1 1 
        4  8131 2 1 41 THR CG2  C   2.917 -12.913 -17.369 1.00 . B B . 241 THR CG2  1 1 
        4  8132 2 1 41 THR H    H   0.340 -11.474 -16.030 1.00 . B B . 241 THR H    1 1 
        4  8133 2 1 41 THR HA   H   0.441 -12.801 -18.605 1.00 . B B . 241 THR HA   1 1 
        4  8134 2 1 41 THR HB   H   1.660 -14.620 -17.608 1.00 . B B . 241 THR HB   1 1 
        4  8135 2 1 41 THR HG1  H   1.271 -13.105 -15.214 1.00 . B B . 241 THR HG1  1 1 
        4  8136 2 1 41 THR HG21 H   3.770 -13.467 -17.005 1.00 . B B . 241 THR HG21 1 1 
        4  8137 2 1 41 THR HG22 H   2.876 -11.954 -16.875 1.00 . B B . 241 THR HG22 1 1 
        4  8138 2 1 41 THR HG23 H   3.009 -12.769 -18.437 1.00 . B B . 241 THR HG23 1 1 
        4  8139 2 1 41 THR N    N   0.321 -11.601 -17.007 1.00 . B B . 241 THR N    1 1 
        4  8140 2 1 41 THR O    O  -1.730 -13.183 -16.483 1.00 . B B . 241 THR O    1 1 
        4  8141 2 1 41 THR OG1  O   1.579 -13.920 -15.640 1.00 . B B . 241 THR OG1  1 1 
        4  8142 2 1 42 LYS C    C  -2.280 -16.324 -16.122 1.00 . B B . 242 LYS C    1 1 
        4  8143 2 1 42 LYS CA   C  -2.133 -15.722 -17.534 1.00 . B B . 242 LYS CA   1 1 
        4  8144 2 1 42 LYS CB   C  -2.251 -16.764 -18.685 1.00 . B B . 242 LYS CB   1 1 
        4  8145 2 1 42 LYS CD   C  -0.454 -18.415 -17.929 1.00 . B B . 242 LYS CD   1 1 
        4  8146 2 1 42 LYS CE   C  -1.355 -19.636 -17.749 1.00 . B B . 242 LYS CE   1 1 
        4  8147 2 1 42 LYS CG   C  -0.949 -17.503 -19.036 1.00 . B B . 242 LYS CG   1 1 
        4  8148 2 1 42 LYS H    H  -0.210 -15.202 -18.256 1.00 . B B . 242 LYS H    1 1 
        4  8149 2 1 42 LYS HA   H  -2.974 -15.050 -17.623 1.00 . B B . 242 LYS HA   1 1 
        4  8150 2 1 42 LYS HB2  H  -2.983 -17.505 -18.408 1.00 . B B . 242 LYS HB2  1 1 
        4  8151 2 1 42 LYS HB3  H  -2.600 -16.259 -19.572 1.00 . B B . 242 LYS HB3  1 1 
        4  8152 2 1 42 LYS HD2  H   0.556 -18.731 -18.142 1.00 . B B . 242 LYS HD2  1 1 
        4  8153 2 1 42 LYS HD3  H  -0.471 -17.825 -17.024 1.00 . B B . 242 LYS HD3  1 1 
        4  8154 2 1 42 LYS HE2  H  -0.977 -20.237 -16.936 1.00 . B B . 242 LYS HE2  1 1 
        4  8155 2 1 42 LYS HE3  H  -2.353 -19.295 -17.515 1.00 . B B . 242 LYS HE3  1 1 
        4  8156 2 1 42 LYS HG2  H  -1.118 -18.105 -19.916 1.00 . B B . 242 LYS HG2  1 1 
        4  8157 2 1 42 LYS HG3  H  -0.191 -16.765 -19.255 1.00 . B B . 242 LYS HG3  1 1 
        4  8158 2 1 42 LYS HZ1  H  -1.829 -19.970 -19.769 1.00 . B B . 242 LYS HZ1  1 1 
        4  8159 2 1 42 LYS HZ2  H  -1.983 -21.330 -18.809 1.00 . B B . 242 LYS HZ2  1 1 
        4  8160 2 1 42 LYS HZ3  H  -0.455 -20.785 -19.251 1.00 . B B . 242 LYS HZ3  1 1 
        4  8161 2 1 42 LYS N    N  -0.963 -14.875 -17.718 1.00 . B B . 242 LYS N    1 1 
        4  8162 2 1 42 LYS NZ   N  -1.408 -20.478 -18.968 1.00 . B B . 242 LYS NZ   1 1 
        4  8163 2 1 42 LYS O    O  -3.245 -17.028 -15.854 1.00 . B B . 242 LYS O    1 1 
        4  8164 2 1 43 ARG C    C  -0.755 -15.476 -12.896 1.00 . B B . 243 ARG C    1 1 
        4  8165 2 1 43 ARG CA   C  -1.408 -16.468 -13.829 1.00 . B B . 243 ARG CA   1 1 
        4  8166 2 1 43 ARG CB   C  -0.819 -17.849 -13.550 1.00 . B B . 243 ARG CB   1 1 
        4  8167 2 1 43 ARG CD   C  -1.224 -20.272 -13.479 1.00 . B B . 243 ARG CD   1 1 
        4  8168 2 1 43 ARG CG   C  -1.554 -18.992 -14.184 1.00 . B B . 243 ARG CG   1 1 
        4  8169 2 1 43 ARG CZ   C  -1.708 -21.272 -11.236 1.00 . B B . 243 ARG CZ   1 1 
        4  8170 2 1 43 ARG H    H  -0.517 -15.561 -15.533 1.00 . B B . 243 ARG H    1 1 
        4  8171 2 1 43 ARG HA   H  -2.464 -16.505 -13.598 1.00 . B B . 243 ARG HA   1 1 
        4  8172 2 1 43 ARG HB2  H   0.198 -17.867 -13.912 1.00 . B B . 243 ARG HB2  1 1 
        4  8173 2 1 43 ARG HB3  H  -0.805 -18.002 -12.480 1.00 . B B . 243 ARG HB3  1 1 
        4  8174 2 1 43 ARG HD2  H  -1.673 -21.093 -14.013 1.00 . B B . 243 ARG HD2  1 1 
        4  8175 2 1 43 ARG HD3  H  -0.149 -20.354 -13.465 1.00 . B B . 243 ARG HD3  1 1 
        4  8176 2 1 43 ARG HE   H  -2.072 -19.372 -11.786 1.00 . B B . 243 ARG HE   1 1 
        4  8177 2 1 43 ARG HG2  H  -2.615 -18.805 -14.124 1.00 . B B . 243 ARG HG2  1 1 
        4  8178 2 1 43 ARG HG3  H  -1.260 -19.069 -15.219 1.00 . B B . 243 ARG HG3  1 1 
        4  8179 2 1 43 ARG HH11 H  -0.941 -22.627 -12.554 1.00 . B B . 243 ARG HH11 1 1 
        4  8180 2 1 43 ARG HH12 H  -1.243 -23.253 -11.006 1.00 . B B . 243 ARG HH12 1 1 
        4  8181 2 1 43 ARG HH21 H  -2.513 -20.227  -9.662 1.00 . B B . 243 ARG HH21 1 1 
        4  8182 2 1 43 ARG HH22 H  -2.183 -21.856  -9.330 1.00 . B B . 243 ARG HH22 1 1 
        4  8183 2 1 43 ARG N    N  -1.311 -16.054 -15.238 1.00 . B B . 243 ARG N    1 1 
        4  8184 2 1 43 ARG NE   N  -1.714 -20.243 -12.087 1.00 . B B . 243 ARG NE   1 1 
        4  8185 2 1 43 ARG NH1  N  -1.272 -22.461 -11.625 1.00 . B B . 243 ARG NH1  1 1 
        4  8186 2 1 43 ARG NH2  N  -2.161 -21.107  -9.997 1.00 . B B . 243 ARG NH2  1 1 
        4  8187 2 1 43 ARG O    O  -0.341 -15.838 -11.798 1.00 . B B . 243 ARG O    1 1 
        4  8188 2 1 44 GLY C    C   0.417 -12.067 -13.088 1.00 . B B . 244 GLY C    1 1 
        4  8189 2 1 44 GLY CA   C  -0.078 -13.280 -12.393 1.00 . B B . 244 GLY CA   1 1 
        4  8190 2 1 44 GLY H    H  -1.013 -13.939 -14.157 1.00 . B B . 244 GLY H    1 1 
        4  8191 2 1 44 GLY HA2  H  -0.800 -12.986 -11.647 1.00 . B B . 244 GLY HA2  1 1 
        4  8192 2 1 44 GLY HA3  H   0.756 -13.756 -11.904 1.00 . B B . 244 GLY HA3  1 1 
        4  8193 2 1 44 GLY N    N  -0.671 -14.235 -13.285 1.00 . B B . 244 GLY N    1 1 
        4  8194 2 1 44 GLY O    O   0.324 -11.964 -14.310 1.00 . B B . 244 GLY O    1 1 
        4  8195 2 1 45 LEU C    C   2.839  -9.630 -12.433 1.00 . B B . 245 LEU C    1 1 
        4  8196 2 1 45 LEU CA   C   1.448  -9.929 -12.892 1.00 . B B . 245 LEU CA   1 1 
        4  8197 2 1 45 LEU CB   C   0.550  -8.708 -12.617 1.00 . B B . 245 LEU CB   1 1 
        4  8198 2 1 45 LEU CD1  C  -1.818  -9.629 -12.480 1.00 . B B . 245 LEU CD1  1 1 
        4  8199 2 1 45 LEU CD2  C  -1.386  -7.298 -13.298 1.00 . B B . 245 LEU CD2  1 1 
        4  8200 2 1 45 LEU CG   C  -0.857  -8.703 -13.221 1.00 . B B . 245 LEU CG   1 1 
        4  8201 2 1 45 LEU H    H   1.059 -11.310 -11.368 1.00 . B B . 245 LEU H    1 1 
        4  8202 2 1 45 LEU HA   H   1.486 -10.075 -13.961 1.00 . B B . 245 LEU HA   1 1 
        4  8203 2 1 45 LEU HB2  H   0.444  -8.613 -11.547 1.00 . B B . 245 LEU HB2  1 1 
        4  8204 2 1 45 LEU HB3  H   1.071  -7.832 -12.973 1.00 . B B . 245 LEU HB3  1 1 
        4  8205 2 1 45 LEU HD11 H  -2.791  -9.593 -12.951 1.00 . B B . 245 LEU HD11 1 1 
        4  8206 2 1 45 LEU HD12 H  -1.905  -9.312 -11.450 1.00 . B B . 245 LEU HD12 1 1 
        4  8207 2 1 45 LEU HD13 H  -1.444 -10.640 -12.513 1.00 . B B . 245 LEU HD13 1 1 
        4  8208 2 1 45 LEU HD21 H  -1.446  -6.908 -12.294 1.00 . B B . 245 LEU HD21 1 1 
        4  8209 2 1 45 LEU HD22 H  -2.375  -7.303 -13.736 1.00 . B B . 245 LEU HD22 1 1 
        4  8210 2 1 45 LEU HD23 H  -0.725  -6.686 -13.892 1.00 . B B . 245 LEU HD23 1 1 
        4  8211 2 1 45 LEU HG   H  -0.777  -9.083 -14.228 1.00 . B B . 245 LEU HG   1 1 
        4  8212 2 1 45 LEU N    N   0.955 -11.152 -12.335 1.00 . B B . 245 LEU N    1 1 
        4  8213 2 1 45 LEU O    O   3.208  -9.863 -11.276 1.00 . B B . 245 LEU O    1 1 
        4  8214 2 1 46 LYS C    C   5.015  -7.230 -13.387 1.00 . B B . 246 LYS C    1 1 
        4  8215 2 1 46 LYS CA   C   4.924  -8.711 -13.118 1.00 . B B . 246 LYS CA   1 1 
        4  8216 2 1 46 LYS CB   C   5.859  -9.498 -14.021 1.00 . B B . 246 LYS CB   1 1 
        4  8217 2 1 46 LYS CD   C   7.983  -9.664 -15.249 1.00 . B B . 246 LYS CD   1 1 
        4  8218 2 1 46 LYS CE   C   9.241  -8.976 -15.664 1.00 . B B . 246 LYS CE   1 1 
        4  8219 2 1 46 LYS CG   C   7.219  -8.873 -14.234 1.00 . B B . 246 LYS CG   1 1 
        4  8220 2 1 46 LYS H    H   3.222  -9.025 -14.244 1.00 . B B . 246 LYS H    1 1 
        4  8221 2 1 46 LYS HA   H   5.181  -8.907 -12.089 1.00 . B B . 246 LYS HA   1 1 
        4  8222 2 1 46 LYS HB2  H   6.014 -10.454 -13.541 1.00 . B B . 246 LYS HB2  1 1 
        4  8223 2 1 46 LYS HB3  H   5.392  -9.694 -14.971 1.00 . B B . 246 LYS HB3  1 1 
        4  8224 2 1 46 LYS HD2  H   8.274 -10.577 -14.759 1.00 . B B . 246 LYS HD2  1 1 
        4  8225 2 1 46 LYS HD3  H   7.351  -9.822 -16.110 1.00 . B B . 246 LYS HD3  1 1 
        4  8226 2 1 46 LYS HE2  H   9.665  -9.526 -16.491 1.00 . B B . 246 LYS HE2  1 1 
        4  8227 2 1 46 LYS HE3  H   8.931  -8.000 -16.013 1.00 . B B . 246 LYS HE3  1 1 
        4  8228 2 1 46 LYS HG2  H   7.086  -7.863 -14.593 1.00 . B B . 246 LYS HG2  1 1 
        4  8229 2 1 46 LYS HG3  H   7.765  -8.861 -13.302 1.00 . B B . 246 LYS HG3  1 1 
        4  8230 2 1 46 LYS HZ1  H  10.543  -9.801 -14.291 1.00 . B B . 246 LYS HZ1  1 1 
        4  8231 2 1 46 LYS HZ2  H   9.807  -8.422 -13.701 1.00 . B B . 246 LYS HZ2  1 1 
        4  8232 2 1 46 LYS HZ3  H  11.047  -8.316 -14.861 1.00 . B B . 246 LYS HZ3  1 1 
        4  8233 2 1 46 LYS N    N   3.593  -9.134 -13.338 1.00 . B B . 246 LYS N    1 1 
        4  8234 2 1 46 LYS NZ   N  10.207  -8.850 -14.558 1.00 . B B . 246 LYS NZ   1 1 
        4  8235 2 1 46 LYS O    O   4.724  -6.772 -14.466 1.00 . B B . 246 LYS O    1 1 
        4  8236 2 1 47 VAL C    C   6.944  -4.618 -12.294 1.00 . B B . 247 VAL C    1 1 
        4  8237 2 1 47 VAL CA   C   5.510  -5.072 -12.528 1.00 . B B . 247 VAL CA   1 1 
        4  8238 2 1 47 VAL CB   C   4.525  -4.370 -11.550 1.00 . B B . 247 VAL CB   1 1 
        4  8239 2 1 47 VAL CG1  C   4.777  -4.788 -10.119 1.00 . B B . 247 VAL CG1  1 1 
        4  8240 2 1 47 VAL CG2  C   4.606  -2.872 -11.683 1.00 . B B . 247 VAL CG2  1 1 
        4  8241 2 1 47 VAL H    H   5.667  -6.961 -11.578 1.00 . B B . 247 VAL H    1 1 
        4  8242 2 1 47 VAL HA   H   5.267  -4.772 -13.539 1.00 . B B . 247 VAL HA   1 1 
        4  8243 2 1 47 VAL HB   H   3.524  -4.680 -11.811 1.00 . B B . 247 VAL HB   1 1 
        4  8244 2 1 47 VAL HG11 H   5.807  -4.560  -9.884 1.00 . B B . 247 VAL HG11 1 1 
        4  8245 2 1 47 VAL HG12 H   4.631  -5.855 -10.031 1.00 . B B . 247 VAL HG12 1 1 
        4  8246 2 1 47 VAL HG13 H   4.119  -4.260  -9.447 1.00 . B B . 247 VAL HG13 1 1 
        4  8247 2 1 47 VAL HG21 H   3.956  -2.421 -10.952 1.00 . B B . 247 VAL HG21 1 1 
        4  8248 2 1 47 VAL HG22 H   4.318  -2.571 -12.677 1.00 . B B . 247 VAL HG22 1 1 
        4  8249 2 1 47 VAL HG23 H   5.628  -2.570 -11.500 1.00 . B B . 247 VAL HG23 1 1 
        4  8250 2 1 47 VAL N    N   5.411  -6.510 -12.418 1.00 . B B . 247 VAL N    1 1 
        4  8251 2 1 47 VAL O    O   7.628  -5.089 -11.391 1.00 . B B . 247 VAL O    1 1 
        4  8252 2 1 48 CYS C    C   8.776  -1.778 -13.141 1.00 . B B . 248 CYS C    1 1 
        4  8253 2 1 48 CYS CA   C   8.742  -3.282 -12.986 1.00 . B B . 248 CYS CA   1 1 
        4  8254 2 1 48 CYS CB   C   9.630  -3.968 -14.028 1.00 . B B . 248 CYS CB   1 1 
        4  8255 2 1 48 CYS H    H   6.847  -3.416 -13.852 1.00 . B B . 248 CYS H    1 1 
        4  8256 2 1 48 CYS HA   H   9.098  -3.541 -12.003 1.00 . B B . 248 CYS HA   1 1 
        4  8257 2 1 48 CYS HB2  H   9.466  -5.035 -13.997 1.00 . B B . 248 CYS HB2  1 1 
        4  8258 2 1 48 CYS HB3  H   9.347  -3.608 -15.006 1.00 . B B . 248 CYS HB3  1 1 
        4  8259 2 1 48 CYS N    N   7.411  -3.750 -13.117 1.00 . B B . 248 CYS N    1 1 
        4  8260 2 1 48 CYS O    O   8.722  -1.264 -14.254 1.00 . B B . 248 CYS O    1 1 
        4  8261 2 1 48 CYS SG   S  11.410  -3.673 -13.828 1.00 . B B . 248 CYS SG   1 1 
        4  8262 2 1 49 CYS C    C  10.300   0.848 -11.906 1.00 . B B . 249 CYS C    1 1 
        4  8263 2 1 49 CYS CA   C   8.862   0.368 -12.073 1.00 . B B . 249 CYS CA   1 1 
        4  8264 2 1 49 CYS CB   C   7.948   1.040 -11.034 1.00 . B B . 249 CYS CB   1 1 
        4  8265 2 1 49 CYS H    H   8.781  -1.523 -11.163 1.00 . B B . 249 CYS H    1 1 
        4  8266 2 1 49 CYS HA   H   8.545   0.668 -13.057 1.00 . B B . 249 CYS HA   1 1 
        4  8267 2 1 49 CYS HB2  H   8.176   0.634 -10.060 1.00 . B B . 249 CYS HB2  1 1 
        4  8268 2 1 49 CYS HB3  H   8.187   2.093 -11.026 1.00 . B B . 249 CYS HB3  1 1 
        4  8269 2 1 49 CYS N    N   8.794  -1.073 -12.033 1.00 . B B . 249 CYS N    1 1 
        4  8270 2 1 49 CYS O    O  11.043   0.375 -11.034 1.00 . B B . 249 CYS O    1 1 
        4  8271 2 1 49 CYS SG   S   6.115   0.881 -11.245 1.00 . B B . 249 CYS SG   1 1 
        4  8272 2 1 50 ASP C    C  11.847   3.863 -12.676 1.00 . B B . 250 ASP C    1 1 
        4  8273 2 1 50 ASP CA   C  11.984   2.342 -12.766 1.00 . B B . 250 ASP CA   1 1 
        4  8274 2 1 50 ASP CB   C  12.665   1.978 -14.081 1.00 . B B . 250 ASP CB   1 1 
        4  8275 2 1 50 ASP CG   C  14.138   2.319 -14.121 1.00 . B B . 250 ASP CG   1 1 
        4  8276 2 1 50 ASP H    H  10.014   2.121 -13.383 1.00 . B B . 250 ASP H    1 1 
        4  8277 2 1 50 ASP HA   H  12.559   1.954 -11.941 1.00 . B B . 250 ASP HA   1 1 
        4  8278 2 1 50 ASP HB2  H  12.566   0.915 -14.240 1.00 . B B . 250 ASP HB2  1 1 
        4  8279 2 1 50 ASP HB3  H  12.167   2.496 -14.888 1.00 . B B . 250 ASP HB3  1 1 
        4  8280 2 1 50 ASP N    N  10.671   1.774 -12.735 1.00 . B B . 250 ASP N    1 1 
        4  8281 2 1 50 ASP O    O  11.363   4.504 -13.600 1.00 . B B . 250 ASP O    1 1 
        4  8282 2 1 50 ASP OD1  O  14.551   3.393 -13.642 1.00 . B B . 250 ASP OD1  1 1 
        4  8283 2 1 50 ASP OD2  O  14.906   1.509 -14.670 1.00 . B B . 250 ASP OD2  1 1 
        4  8284 2 1 51 PRO C    C  13.278   6.689 -11.992 1.00 . B B . 251 PRO C    1 1 
        4  8285 2 1 51 PRO CA   C  12.149   5.888 -11.325 1.00 . B B . 251 PRO CA   1 1 
        4  8286 2 1 51 PRO CB   C  12.264   5.979  -9.811 1.00 . B B . 251 PRO CB   1 1 
        4  8287 2 1 51 PRO CD   C  12.839   3.750 -10.438 1.00 . B B . 251 PRO CD   1 1 
        4  8288 2 1 51 PRO CG   C  13.148   4.841  -9.449 1.00 . B B . 251 PRO CG   1 1 
        4  8289 2 1 51 PRO HA   H  11.193   6.278 -11.636 1.00 . B B . 251 PRO HA   1 1 
        4  8290 2 1 51 PRO HB2  H  12.702   6.928  -9.538 1.00 . B B . 251 PRO HB2  1 1 
        4  8291 2 1 51 PRO HB3  H  11.289   5.877  -9.357 1.00 . B B . 251 PRO HB3  1 1 
        4  8292 2 1 51 PRO HD2  H  13.724   3.285 -10.840 1.00 . B B . 251 PRO HD2  1 1 
        4  8293 2 1 51 PRO HD3  H  12.140   3.029 -10.043 1.00 . B B . 251 PRO HD3  1 1 
        4  8294 2 1 51 PRO HG2  H  14.178   5.146  -9.546 1.00 . B B . 251 PRO HG2  1 1 
        4  8295 2 1 51 PRO HG3  H  12.947   4.509  -8.442 1.00 . B B . 251 PRO HG3  1 1 
        4  8296 2 1 51 PRO N    N  12.247   4.447 -11.561 1.00 . B B . 251 PRO N    1 1 
        4  8297 2 1 51 PRO O    O  13.384   7.907 -11.772 1.00 . B B . 251 PRO O    1 1 
        4  8298 2 1 52 GLN C    C  16.254   7.256 -12.624 1.00 . B B . 252 GLN C    1 1 
        4  8299 2 1 52 GLN CA   C  15.234   6.573 -13.532 1.00 . B B . 252 GLN CA   1 1 
        4  8300 2 1 52 GLN CB   C  14.764   7.514 -14.644 1.00 . B B . 252 GLN CB   1 1 
        4  8301 2 1 52 GLN CD   C  13.394   7.830 -16.715 1.00 . B B . 252 GLN CD   1 1 
        4  8302 2 1 52 GLN CG   C  13.878   6.851 -15.680 1.00 . B B . 252 GLN CG   1 1 
        4  8303 2 1 52 GLN H    H  13.961   5.027 -12.897 1.00 . B B . 252 GLN H    1 1 
        4  8304 2 1 52 GLN HA   H  15.744   5.737 -13.989 1.00 . B B . 252 GLN HA   1 1 
        4  8305 2 1 52 GLN HB2  H  14.206   8.325 -14.198 1.00 . B B . 252 GLN HB2  1 1 
        4  8306 2 1 52 GLN HB3  H  15.629   7.919 -15.146 1.00 . B B . 252 GLN HB3  1 1 
        4  8307 2 1 52 GLN HE21 H  11.846   8.241 -15.593 1.00 . B B . 252 GLN HE21 1 1 
        4  8308 2 1 52 GLN HE22 H  11.941   9.117 -17.076 1.00 . B B . 252 GLN HE22 1 1 
        4  8309 2 1 52 GLN HG2  H  14.437   6.070 -16.174 1.00 . B B . 252 GLN HG2  1 1 
        4  8310 2 1 52 GLN HG3  H  13.022   6.422 -15.182 1.00 . B B . 252 GLN HG3  1 1 
        4  8311 2 1 52 GLN N    N  14.107   5.996 -12.788 1.00 . B B . 252 GLN N    1 1 
        4  8312 2 1 52 GLN NE2  N  12.289   8.448 -16.445 1.00 . B B . 252 GLN NE2  1 1 
        4  8313 2 1 52 GLN O    O  17.244   6.638 -12.242 1.00 . B B . 252 GLN O    1 1 
        4  8314 2 1 52 GLN OE1  O  14.026   8.038 -17.745 1.00 . B B . 252 GLN OE1  1 1 
        4  8315 2 1 53 ALA C    C  18.262   9.414 -11.878 1.00 . B B . 253 ALA C    1 1 
        4  8316 2 1 53 ALA CA   C  16.809   9.353 -11.417 1.00 . B B . 253 ALA CA   1 1 
        4  8317 2 1 53 ALA CB   C  16.692   8.953  -9.951 1.00 . B B . 253 ALA CB   1 1 
        4  8318 2 1 53 ALA H    H  15.133   8.893 -12.614 1.00 . B B . 253 ALA H    1 1 
        4  8319 2 1 53 ALA HA   H  16.414  10.356 -11.519 1.00 . B B . 253 ALA HA   1 1 
        4  8320 2 1 53 ALA HB1  H  17.109   7.966  -9.820 1.00 . B B . 253 ALA HB1  1 1 
        4  8321 2 1 53 ALA HB2  H  15.653   8.943  -9.660 1.00 . B B . 253 ALA HB2  1 1 
        4  8322 2 1 53 ALA HB3  H  17.236   9.657  -9.338 1.00 . B B . 253 ALA HB3  1 1 
        4  8323 2 1 53 ALA N    N  15.974   8.517 -12.276 1.00 . B B . 253 ALA N    1 1 
        4  8324 2 1 53 ALA O    O  19.107   8.629 -11.425 1.00 . B B . 253 ALA O    1 1 
        4  8325 2 1 54 THR C    C  20.319   9.406 -14.345 1.00 . B B . 254 THR C    1 1 
        4  8326 2 1 54 THR CA   C  19.861  10.547 -13.394 1.00 . B B . 254 THR CA   1 1 
        4  8327 2 1 54 THR CB   C  20.917  10.811 -12.292 1.00 . B B . 254 THR CB   1 1 
        4  8328 2 1 54 THR CG2  C  22.262  11.189 -12.901 1.00 . B B . 254 THR CG2  1 1 
        4  8329 2 1 54 THR H    H  17.792  10.872 -13.161 1.00 . B B . 254 THR H    1 1 
        4  8330 2 1 54 THR HA   H  19.774  11.440 -13.997 1.00 . B B . 254 THR HA   1 1 
        4  8331 2 1 54 THR HB   H  21.023   9.917 -11.696 1.00 . B B . 254 THR HB   1 1 
        4  8332 2 1 54 THR HG1  H  19.530  12.047 -11.685 1.00 . B B . 254 THR HG1  1 1 
        4  8333 2 1 54 THR HG21 H  22.986  11.353 -12.117 1.00 . B B . 254 THR HG21 1 1 
        4  8334 2 1 54 THR HG22 H  22.153  12.095 -13.478 1.00 . B B . 254 THR HG22 1 1 
        4  8335 2 1 54 THR HG23 H  22.601  10.393 -13.546 1.00 . B B . 254 THR HG23 1 1 
        4  8336 2 1 54 THR N    N  18.530  10.318 -12.825 1.00 . B B . 254 THR N    1 1 
        4  8337 2 1 54 THR O    O  20.844   9.682 -15.427 1.00 . B B . 254 THR O    1 1 
        4  8338 2 1 54 THR OG1  O  20.457  11.897 -11.459 1.00 . B B . 254 THR OG1  1 1 
        4  8339 2 1 55 TRP C    C  20.002   7.055 -16.163 1.00 . B B . 255 TRP C    1 1 
        4  8340 2 1 55 TRP CA   C  20.480   6.959 -14.727 1.00 . B B . 255 TRP CA   1 1 
        4  8341 2 1 55 TRP CB   C  19.954   5.657 -14.096 1.00 . B B . 255 TRP CB   1 1 
        4  8342 2 1 55 TRP CD1  C  20.144   5.613 -11.536 1.00 . B B . 255 TRP CD1  1 1 
        4  8343 2 1 55 TRP CD2  C  21.786   4.536 -12.606 1.00 . B B . 255 TRP CD2  1 1 
        4  8344 2 1 55 TRP CE2  C  22.009   4.432 -11.220 1.00 . B B . 255 TRP CE2  1 1 
        4  8345 2 1 55 TRP CE3  C  22.691   3.931 -13.483 1.00 . B B . 255 TRP CE3  1 1 
        4  8346 2 1 55 TRP CG   C  20.588   5.296 -12.785 1.00 . B B . 255 TRP CG   1 1 
        4  8347 2 1 55 TRP CH2  C  23.966   3.171 -11.572 1.00 . B B . 255 TRP CH2  1 1 
        4  8348 2 1 55 TRP CZ2  C  23.098   3.753 -10.692 1.00 . B B . 255 TRP CZ2  1 1 
        4  8349 2 1 55 TRP CZ3  C  23.773   3.255 -12.956 1.00 . B B . 255 TRP CZ3  1 1 
        4  8350 2 1 55 TRP H    H  19.669   8.017 -13.059 1.00 . B B . 255 TRP H    1 1 
        4  8351 2 1 55 TRP HA   H  21.559   6.920 -14.732 1.00 . B B . 255 TRP HA   1 1 
        4  8352 2 1 55 TRP HB2  H  18.891   5.752 -13.932 1.00 . B B . 255 TRP HB2  1 1 
        4  8353 2 1 55 TRP HB3  H  20.131   4.846 -14.787 1.00 . B B . 255 TRP HB3  1 1 
        4  8354 2 1 55 TRP HD1  H  19.250   6.185 -11.339 1.00 . B B . 255 TRP HD1  1 1 
        4  8355 2 1 55 TRP HE1  H  20.896   5.186  -9.614 1.00 . B B . 255 TRP HE1  1 1 
        4  8356 2 1 55 TRP HE3  H  22.558   3.988 -14.553 1.00 . B B . 255 TRP HE3  1 1 
        4  8357 2 1 55 TRP HH2  H  24.827   2.633 -11.203 1.00 . B B . 255 TRP HH2  1 1 
        4  8358 2 1 55 TRP HZ2  H  23.260   3.678  -9.627 1.00 . B B . 255 TRP HZ2  1 1 
        4  8359 2 1 55 TRP HZ3  H  24.486   2.781 -13.613 1.00 . B B . 255 TRP HZ3  1 1 
        4  8360 2 1 55 TRP N    N  20.095   8.140 -13.937 1.00 . B B . 255 TRP N    1 1 
        4  8361 2 1 55 TRP NE1  N  20.993   5.097 -10.591 1.00 . B B . 255 TRP NE1  1 1 
        4  8362 2 1 55 TRP O    O  20.770   6.861 -17.089 1.00 . B B . 255 TRP O    1 1 
        4  8363 2 1 56 VAL C    C  17.730   8.928 -17.865 1.00 . B B . 256 VAL C    1 1 
        4  8364 2 1 56 VAL CA   C  18.215   7.500 -17.670 1.00 . B B . 256 VAL CA   1 1 
        4  8365 2 1 56 VAL CB   C  17.048   6.494 -17.929 1.00 . B B . 256 VAL CB   1 1 
        4  8366 2 1 56 VAL CG1  C  16.542   6.586 -19.365 1.00 . B B . 256 VAL CG1  1 1 
        4  8367 2 1 56 VAL CG2  C  17.474   5.068 -17.609 1.00 . B B . 256 VAL CG2  1 1 
        4  8368 2 1 56 VAL H    H  18.167   7.542 -15.581 1.00 . B B . 256 VAL H    1 1 
        4  8369 2 1 56 VAL HA   H  19.012   7.304 -18.374 1.00 . B B . 256 VAL HA   1 1 
        4  8370 2 1 56 VAL HB   H  16.231   6.760 -17.275 1.00 . B B . 256 VAL HB   1 1 
        4  8371 2 1 56 VAL HG11 H  16.188   7.589 -19.556 1.00 . B B . 256 VAL HG11 1 1 
        4  8372 2 1 56 VAL HG12 H  15.736   5.882 -19.510 1.00 . B B . 256 VAL HG12 1 1 
        4  8373 2 1 56 VAL HG13 H  17.349   6.355 -20.046 1.00 . B B . 256 VAL HG13 1 1 
        4  8374 2 1 56 VAL HG21 H  18.315   4.791 -18.229 1.00 . B B . 256 VAL HG21 1 1 
        4  8375 2 1 56 VAL HG22 H  16.653   4.395 -17.804 1.00 . B B . 256 VAL HG22 1 1 
        4  8376 2 1 56 VAL HG23 H  17.756   5.001 -16.570 1.00 . B B . 256 VAL HG23 1 1 
        4  8377 2 1 56 VAL N    N  18.754   7.368 -16.346 1.00 . B B . 256 VAL N    1 1 
        4  8378 2 1 56 VAL O    O  17.120   9.506 -16.963 1.00 . B B . 256 VAL O    1 1 
        4  8379 2 1 57 ARG C    C  16.416  10.700 -20.290 1.00 . B B . 257 ARG C    1 1 
        4  8380 2 1 57 ARG CA   C  17.599  10.838 -19.350 1.00 . B B . 257 ARG CA   1 1 
        4  8381 2 1 57 ARG CB   C  18.720  11.634 -20.035 1.00 . B B . 257 ARG CB   1 1 
        4  8382 2 1 57 ARG CD   C  19.665  12.549 -17.902 1.00 . B B . 257 ARG CD   1 1 
        4  8383 2 1 57 ARG CG   C  19.981  11.830 -19.196 1.00 . B B . 257 ARG CG   1 1 
        4  8384 2 1 57 ARG CZ   C  20.856  13.542 -15.974 1.00 . B B . 257 ARG CZ   1 1 
        4  8385 2 1 57 ARG H    H  18.610   9.015 -19.644 1.00 . B B . 257 ARG H    1 1 
        4  8386 2 1 57 ARG HA   H  17.287  11.344 -18.449 1.00 . B B . 257 ARG HA   1 1 
        4  8387 2 1 57 ARG HB2  H  19.002  11.122 -20.944 1.00 . B B . 257 ARG HB2  1 1 
        4  8388 2 1 57 ARG HB3  H  18.335  12.608 -20.297 1.00 . B B . 257 ARG HB3  1 1 
        4  8389 2 1 57 ARG HD2  H  19.147  13.470 -18.121 1.00 . B B . 257 ARG HD2  1 1 
        4  8390 2 1 57 ARG HD3  H  19.028  11.902 -17.318 1.00 . B B . 257 ARG HD3  1 1 
        4  8391 2 1 57 ARG HE   H  21.715  12.552 -17.510 1.00 . B B . 257 ARG HE   1 1 
        4  8392 2 1 57 ARG HG2  H  20.405  10.865 -18.964 1.00 . B B . 257 ARG HG2  1 1 
        4  8393 2 1 57 ARG HG3  H  20.695  12.415 -19.760 1.00 . B B . 257 ARG HG3  1 1 
        4  8394 2 1 57 ARG HH11 H  18.808  13.580 -15.765 1.00 . B B . 257 ARG HH11 1 1 
        4  8395 2 1 57 ARG HH12 H  19.653  14.406 -14.546 1.00 . B B . 257 ARG HH12 1 1 
        4  8396 2 1 57 ARG HH21 H  22.896  13.631 -15.783 1.00 . B B . 257 ARG HH21 1 1 
        4  8397 2 1 57 ARG HH22 H  22.025  14.420 -14.555 1.00 . B B . 257 ARG HH22 1 1 
        4  8398 2 1 57 ARG N    N  18.055   9.504 -19.000 1.00 . B B . 257 ARG N    1 1 
        4  8399 2 1 57 ARG NE   N  20.863  12.852 -17.115 1.00 . B B . 257 ARG NE   1 1 
        4  8400 2 1 57 ARG NH1  N  19.697  13.857 -15.384 1.00 . B B . 257 ARG NH1  1 1 
        4  8401 2 1 57 ARG NH2  N  22.001  13.877 -15.400 1.00 . B B . 257 ARG NH2  1 1 
        4  8402 2 1 57 ARG O    O  16.263   9.657 -20.941 1.00 . B B . 257 ARG O    1 1 
        4  8403 2 1 58 ASP C    C  14.335  12.769 -22.234 1.00 . B B . 258 ASP C    1 1 
        4  8404 2 1 58 ASP CA   C  14.415  11.619 -21.255 1.00 . B B . 258 ASP CA   1 1 
        4  8405 2 1 58 ASP CB   C  13.094  11.493 -20.466 1.00 . B B . 258 ASP CB   1 1 
        4  8406 2 1 58 ASP CG   C  12.756  12.701 -19.626 1.00 . B B . 258 ASP CG   1 1 
        4  8407 2 1 58 ASP H    H  15.746  12.543 -19.887 1.00 . B B . 258 ASP H    1 1 
        4  8408 2 1 58 ASP HA   H  14.548  10.718 -21.834 1.00 . B B . 258 ASP HA   1 1 
        4  8409 2 1 58 ASP HB2  H  12.284  11.351 -21.166 1.00 . B B . 258 ASP HB2  1 1 
        4  8410 2 1 58 ASP HB3  H  13.155  10.629 -19.821 1.00 . B B . 258 ASP HB3  1 1 
        4  8411 2 1 58 ASP N    N  15.585  11.713 -20.387 1.00 . B B . 258 ASP N    1 1 
        4  8412 2 1 58 ASP O    O  14.753  13.893 -21.932 1.00 . B B . 258 ASP O    1 1 
        4  8413 2 1 58 ASP OD1  O  13.164  12.746 -18.451 1.00 . B B . 258 ASP OD1  1 1 
        4  8414 2 1 58 ASP OD2  O  12.064  13.618 -20.123 1.00 . B B . 258 ASP OD2  1 1 
        4  8415 2 1 59 VAL C    C  14.782  14.253 -24.965 1.00 . B B . 259 VAL C    1 1 
        4  8416 2 1 59 VAL CA   C  13.571  13.349 -24.575 1.00 . B B . 259 VAL CA   1 1 
        4  8417 2 1 59 VAL CB   C  12.252  14.191 -24.381 1.00 . B B . 259 VAL CB   1 1 
        4  8418 2 1 59 VAL CG1  C  12.396  15.331 -23.383 1.00 . B B . 259 VAL CG1  1 1 
        4  8419 2 1 59 VAL CG2  C  11.684  14.663 -25.711 1.00 . B B . 259 VAL CG2  1 1 
        4  8420 2 1 59 VAL H    H  13.636  11.488 -23.577 1.00 . B B . 259 VAL H    1 1 
        4  8421 2 1 59 VAL HA   H  13.426  12.689 -25.419 1.00 . B B . 259 VAL HA   1 1 
        4  8422 2 1 59 VAL HB   H  11.536  13.510 -23.944 1.00 . B B . 259 VAL HB   1 1 
        4  8423 2 1 59 VAL HG11 H  13.176  16.002 -23.710 1.00 . B B . 259 VAL HG11 1 1 
        4  8424 2 1 59 VAL HG12 H  12.659  14.918 -22.422 1.00 . B B . 259 VAL HG12 1 1 
        4  8425 2 1 59 VAL HG13 H  11.462  15.866 -23.302 1.00 . B B . 259 VAL HG13 1 1 
        4  8426 2 1 59 VAL HG21 H  11.440  13.809 -26.325 1.00 . B B . 259 VAL HG21 1 1 
        4  8427 2 1 59 VAL HG22 H  12.425  15.263 -26.216 1.00 . B B . 259 VAL HG22 1 1 
        4  8428 2 1 59 VAL HG23 H  10.798  15.256 -25.542 1.00 . B B . 259 VAL HG23 1 1 
        4  8429 2 1 59 VAL N    N  13.843  12.437 -23.431 1.00 . B B . 259 VAL N    1 1 
        4  8430 2 1 59 VAL O    O  14.639  15.233 -25.704 1.00 . B B . 259 VAL O    1 1 
        4  8431 2 1 60 VAL C    C  17.651  14.201 -26.247 1.00 . B B . 260 VAL C    1 1 
        4  8432 2 1 60 VAL CA   C  17.144  14.644 -24.872 1.00 . B B . 260 VAL CA   1 1 
        4  8433 2 1 60 VAL CB   C  18.266  14.595 -23.769 1.00 . B B . 260 VAL CB   1 1 
        4  8434 2 1 60 VAL CG1  C  18.686  13.172 -23.423 1.00 . B B . 260 VAL CG1  1 1 
        4  8435 2 1 60 VAL CG2  C  19.472  15.424 -24.187 1.00 . B B . 260 VAL CG2  1 1 
        4  8436 2 1 60 VAL H    H  16.038  13.102 -23.950 1.00 . B B . 260 VAL H    1 1 
        4  8437 2 1 60 VAL HA   H  16.807  15.665 -24.987 1.00 . B B . 260 VAL HA   1 1 
        4  8438 2 1 60 VAL HB   H  17.855  15.035 -22.872 1.00 . B B . 260 VAL HB   1 1 
        4  8439 2 1 60 VAL HG11 H  17.837  12.629 -23.031 1.00 . B B . 260 VAL HG11 1 1 
        4  8440 2 1 60 VAL HG12 H  19.469  13.199 -22.680 1.00 . B B . 260 VAL HG12 1 1 
        4  8441 2 1 60 VAL HG13 H  19.055  12.684 -24.313 1.00 . B B . 260 VAL HG13 1 1 
        4  8442 2 1 60 VAL HG21 H  20.232  15.369 -23.420 1.00 . B B . 260 VAL HG21 1 1 
        4  8443 2 1 60 VAL HG22 H  19.173  16.452 -24.323 1.00 . B B . 260 VAL HG22 1 1 
        4  8444 2 1 60 VAL HG23 H  19.870  15.041 -25.115 1.00 . B B . 260 VAL HG23 1 1 
        4  8445 2 1 60 VAL N    N  15.965  13.895 -24.518 1.00 . B B . 260 VAL N    1 1 
        4  8446 2 1 60 VAL O    O  18.187  13.090 -26.427 1.00 . B B . 260 VAL O    1 1 
        4  8447 2 1 61 ARG C    C  18.712  15.821 -29.137 1.00 . B B . 261 ARG C    1 1 
        4  8448 2 1 61 ARG CA   C  17.799  14.756 -28.581 1.00 . B B . 261 ARG CA   1 1 
        4  8449 2 1 61 ARG CB   C  16.561  14.561 -29.484 1.00 . B B . 261 ARG CB   1 1 
        4  8450 2 1 61 ARG CD   C  16.469  12.086 -29.163 1.00 . B B . 261 ARG CD   1 1 
        4  8451 2 1 61 ARG CG   C  15.686  13.380 -29.084 1.00 . B B . 261 ARG CG   1 1 
        4  8452 2 1 61 ARG CZ   C  16.233   9.728 -28.475 1.00 . B B . 261 ARG CZ   1 1 
        4  8453 2 1 61 ARG H    H  16.990  15.902 -27.031 1.00 . B B . 261 ARG H    1 1 
        4  8454 2 1 61 ARG HA   H  18.359  13.835 -28.574 1.00 . B B . 261 ARG HA   1 1 
        4  8455 2 1 61 ARG HB2  H  15.958  15.456 -29.444 1.00 . B B . 261 ARG HB2  1 1 
        4  8456 2 1 61 ARG HB3  H  16.893  14.409 -30.501 1.00 . B B . 261 ARG HB3  1 1 
        4  8457 2 1 61 ARG HD2  H  16.763  11.912 -30.188 1.00 . B B . 261 ARG HD2  1 1 
        4  8458 2 1 61 ARG HD3  H  17.353  12.176 -28.549 1.00 . B B . 261 ARG HD3  1 1 
        4  8459 2 1 61 ARG HE   H  14.742  11.076 -28.548 1.00 . B B . 261 ARG HE   1 1 
        4  8460 2 1 61 ARG HG2  H  15.340  13.524 -28.072 1.00 . B B . 261 ARG HG2  1 1 
        4  8461 2 1 61 ARG HG3  H  14.841  13.321 -29.753 1.00 . B B . 261 ARG HG3  1 1 
        4  8462 2 1 61 ARG HH11 H  18.139  10.226 -29.058 1.00 . B B . 261 ARG HH11 1 1 
        4  8463 2 1 61 ARG HH12 H  17.950   8.618 -28.558 1.00 . B B . 261 ARG HH12 1 1 
        4  8464 2 1 61 ARG HH21 H  14.488   8.876 -27.850 1.00 . B B . 261 ARG HH21 1 1 
        4  8465 2 1 61 ARG HH22 H  15.848   7.828 -27.843 1.00 . B B . 261 ARG HH22 1 1 
        4  8466 2 1 61 ARG N    N  17.423  15.041 -27.224 1.00 . B B . 261 ARG N    1 1 
        4  8467 2 1 61 ARG NE   N  15.705  10.930 -28.702 1.00 . B B . 261 ARG NE   1 1 
        4  8468 2 1 61 ARG NH1  N  17.524   9.514 -28.710 1.00 . B B . 261 ARG NH1  1 1 
        4  8469 2 1 61 ARG NH2  N  15.470   8.742 -28.026 1.00 . B B . 261 ARG NH2  1 1 
        4  8470 2 1 61 ARG O    O  18.258  16.871 -29.597 1.00 . B B . 261 ARG O    1 1 
        4  8471 2 1 62 SER C    C  22.189  15.590 -30.019 1.00 . B B . 262 SER C    1 1 
        4  8472 2 1 62 SER CA   C  20.990  16.431 -29.580 1.00 . B B . 262 SER CA   1 1 
        4  8473 2 1 62 SER CB   C  21.380  17.531 -28.569 1.00 . B B . 262 SER CB   1 1 
        4  8474 2 1 62 SER H    H  20.307  14.769 -28.568 1.00 . B B . 262 SER H    1 1 
        4  8475 2 1 62 SER HA   H  20.566  16.890 -30.462 1.00 . B B . 262 SER HA   1 1 
        4  8476 2 1 62 SER HB2  H  22.186  18.122 -28.976 1.00 . B B . 262 SER HB2  1 1 
        4  8477 2 1 62 SER HB3  H  20.527  18.170 -28.392 1.00 . B B . 262 SER HB3  1 1 
        4  8478 2 1 62 SER HG   H  21.325  17.431 -26.617 1.00 . B B . 262 SER HG   1 1 
        4  8479 2 1 62 SER N    N  19.986  15.570 -29.037 1.00 . B B . 262 SER N    1 1 
        4  8480 2 1 62 SER O    O  23.057  15.218 -29.212 1.00 . B B . 262 SER O    1 1 
        4  8481 2 1 62 SER OG   O  21.803  16.977 -27.323 1.00 . B B . 262 SER OG   1 1 
        4  8482 2 1 63 MET C    C  23.615  14.835 -33.180 1.00 . B B . 263 MET C    1 1 
        4  8483 2 1 63 MET CA   C  23.252  14.399 -31.781 1.00 . B B . 263 MET CA   1 1 
        4  8484 2 1 63 MET CB   C  22.839  12.924 -31.738 1.00 . B B . 263 MET CB   1 1 
        4  8485 2 1 63 MET CE   C  24.864   9.385 -32.534 1.00 . B B . 263 MET CE   1 1 
        4  8486 2 1 63 MET CG   C  23.919  11.951 -32.161 1.00 . B B . 263 MET CG   1 1 
        4  8487 2 1 63 MET H    H  21.488  15.521 -31.873 1.00 . B B . 263 MET H    1 1 
        4  8488 2 1 63 MET HA   H  24.114  14.536 -31.144 1.00 . B B . 263 MET HA   1 1 
        4  8489 2 1 63 MET HB2  H  22.544  12.678 -30.728 1.00 . B B . 263 MET HB2  1 1 
        4  8490 2 1 63 MET HB3  H  21.987  12.791 -32.389 1.00 . B B . 263 MET HB3  1 1 
        4  8491 2 1 63 MET HE1  H  25.700   9.664 -31.910 1.00 . B B . 263 MET HE1  1 1 
        4  8492 2 1 63 MET HE2  H  25.069   9.655 -33.559 1.00 . B B . 263 MET HE2  1 1 
        4  8493 2 1 63 MET HE3  H  24.705   8.318 -32.468 1.00 . B B . 263 MET HE3  1 1 
        4  8494 2 1 63 MET HG2  H  24.168  12.133 -33.196 1.00 . B B . 263 MET HG2  1 1 
        4  8495 2 1 63 MET HG3  H  24.791  12.112 -31.544 1.00 . B B . 263 MET HG3  1 1 
        4  8496 2 1 63 MET N    N  22.202  15.226 -31.268 1.00 . B B . 263 MET N    1 1 
        4  8497 2 1 63 MET O    O  22.891  14.575 -34.142 1.00 . B B . 263 MET O    1 1 
        4  8498 2 1 63 MET SD   S  23.394  10.237 -31.983 1.00 . B B . 263 MET SD   1 1 
        4  8499 2 1 64 ASP C    C  26.714  15.824 -34.541 1.00 . B B . 264 ASP C    1 1 
        4  8500 2 1 64 ASP CA   C  25.213  16.046 -34.524 1.00 . B B . 264 ASP CA   1 1 
        4  8501 2 1 64 ASP CB   C  24.874  17.548 -34.636 1.00 . B B . 264 ASP CB   1 1 
        4  8502 2 1 64 ASP CG   C  25.370  18.184 -35.907 1.00 . B B . 264 ASP CG   1 1 
        4  8503 2 1 64 ASP H    H  25.221  15.719 -32.463 1.00 . B B . 264 ASP H    1 1 
        4  8504 2 1 64 ASP HA   H  24.756  15.506 -35.340 1.00 . B B . 264 ASP HA   1 1 
        4  8505 2 1 64 ASP HB2  H  23.801  17.671 -34.601 1.00 . B B . 264 ASP HB2  1 1 
        4  8506 2 1 64 ASP HB3  H  25.313  18.067 -33.797 1.00 . B B . 264 ASP HB3  1 1 
        4  8507 2 1 64 ASP N    N  24.705  15.529 -33.275 1.00 . B B . 264 ASP N    1 1 
        4  8508 2 1 64 ASP O    O  27.295  15.533 -33.494 1.00 . B B . 264 ASP O    1 1 
        4  8509 2 1 64 ASP OD1  O  24.695  18.085 -36.944 1.00 . B B . 264 ASP OD1  1 1 
        4  8510 2 1 64 ASP OD2  O  26.456  18.780 -35.892 1.00 . B B . 264 ASP OD2  1 1 
        4  8511 2 1 65 ARG C    C  29.589  16.786 -35.081 1.00 . B B . 265 ARG C    1 1 
        4  8512 2 1 65 ARG CA   C  28.772  15.732 -35.836 1.00 . B B . 265 ARG CA   1 1 
        4  8513 2 1 65 ARG CB   C  29.193  15.676 -37.304 1.00 . B B . 265 ARG CB   1 1 
        4  8514 2 1 65 ARG CD   C  29.049  14.523 -39.534 1.00 . B B . 265 ARG CD   1 1 
        4  8515 2 1 65 ARG CG   C  28.594  14.513 -38.085 1.00 . B B . 265 ARG CG   1 1 
        4  8516 2 1 65 ARG CZ   C  31.216  14.791 -40.733 1.00 . B B . 265 ARG CZ   1 1 
        4  8517 2 1 65 ARG H    H  26.820  16.188 -36.500 1.00 . B B . 265 ARG H    1 1 
        4  8518 2 1 65 ARG HA   H  28.983  14.774 -35.387 1.00 . B B . 265 ARG HA   1 1 
        4  8519 2 1 65 ARG HB2  H  28.884  16.595 -37.779 1.00 . B B . 265 ARG HB2  1 1 
        4  8520 2 1 65 ARG HB3  H  30.269  15.608 -37.359 1.00 . B B . 265 ARG HB3  1 1 
        4  8521 2 1 65 ARG HD2  H  28.587  13.695 -40.049 1.00 . B B . 265 ARG HD2  1 1 
        4  8522 2 1 65 ARG HD3  H  28.732  15.450 -39.990 1.00 . B B . 265 ARG HD3  1 1 
        4  8523 2 1 65 ARG HE   H  30.975  14.021 -38.882 1.00 . B B . 265 ARG HE   1 1 
        4  8524 2 1 65 ARG HG2  H  28.919  13.590 -37.631 1.00 . B B . 265 ARG HG2  1 1 
        4  8525 2 1 65 ARG HG3  H  27.517  14.579 -38.048 1.00 . B B . 265 ARG HG3  1 1 
        4  8526 2 1 65 ARG HH11 H  29.601  15.392 -41.851 1.00 . B B . 265 ARG HH11 1 1 
        4  8527 2 1 65 ARG HH12 H  31.113  15.596 -42.604 1.00 . B B . 265 ARG HH12 1 1 
        4  8528 2 1 65 ARG HH21 H  33.040  14.273 -39.966 1.00 . B B . 265 ARG HH21 1 1 
        4  8529 2 1 65 ARG HH22 H  33.105  14.953 -41.512 1.00 . B B . 265 ARG HH22 1 1 
        4  8530 2 1 65 ARG N    N  27.338  15.943 -35.703 1.00 . B B . 265 ARG N    1 1 
        4  8531 2 1 65 ARG NE   N  30.511  14.407 -39.660 1.00 . B B . 265 ARG NE   1 1 
        4  8532 2 1 65 ARG NH1  N  30.599  15.288 -41.801 1.00 . B B . 265 ARG NH1  1 1 
        4  8533 2 1 65 ARG NH2  N  32.533  14.660 -40.741 1.00 . B B . 265 ARG NH2  1 1 
        4  8534 2 1 65 ARG O    O  30.747  16.543 -34.727 1.00 . B B . 265 ARG O    1 1 
        4  8535 2 1 66 LYS C    C  28.977  19.182 -32.748 1.00 . B B . 266 LYS C    1 1 
        4  8536 2 1 66 LYS CA   C  29.678  18.974 -34.091 1.00 . B B . 266 LYS CA   1 1 
        4  8537 2 1 66 LYS CB   C  29.762  20.288 -34.889 1.00 . B B . 266 LYS CB   1 1 
        4  8538 2 1 66 LYS CD   C  31.995  20.972 -33.946 1.00 . B B . 266 LYS CD   1 1 
        4  8539 2 1 66 LYS CE   C  32.787  22.039 -33.205 1.00 . B B . 266 LYS CE   1 1 
        4  8540 2 1 66 LYS CG   C  30.548  21.392 -34.184 1.00 . B B . 266 LYS CG   1 1 
        4  8541 2 1 66 LYS H    H  28.086  18.116 -35.155 1.00 . B B . 266 LYS H    1 1 
        4  8542 2 1 66 LYS HA   H  30.676  18.608 -33.901 1.00 . B B . 266 LYS HA   1 1 
        4  8543 2 1 66 LYS HB2  H  30.243  20.087 -35.836 1.00 . B B . 266 LYS HB2  1 1 
        4  8544 2 1 66 LYS HB3  H  28.764  20.650 -35.078 1.00 . B B . 266 LYS HB3  1 1 
        4  8545 2 1 66 LYS HD2  H  32.007  20.069 -33.354 1.00 . B B . 266 LYS HD2  1 1 
        4  8546 2 1 66 LYS HD3  H  32.464  20.781 -34.899 1.00 . B B . 266 LYS HD3  1 1 
        4  8547 2 1 66 LYS HE2  H  32.319  22.218 -32.249 1.00 . B B . 266 LYS HE2  1 1 
        4  8548 2 1 66 LYS HE3  H  33.789  21.670 -33.045 1.00 . B B . 266 LYS HE3  1 1 
        4  8549 2 1 66 LYS HG2  H  30.535  22.284 -34.794 1.00 . B B . 266 LYS HG2  1 1 
        4  8550 2 1 66 LYS HG3  H  30.080  21.601 -33.232 1.00 . B B . 266 LYS HG3  1 1 
        4  8551 2 1 66 LYS HZ1  H  31.912  23.757 -34.028 1.00 . B B . 266 LYS HZ1  1 1 
        4  8552 2 1 66 LYS HZ2  H  33.233  23.182 -34.905 1.00 . B B . 266 LYS HZ2  1 1 
        4  8553 2 1 66 LYS HZ3  H  33.464  23.986 -33.446 1.00 . B B . 266 LYS HZ3  1 1 
        4  8554 2 1 66 LYS N    N  29.001  17.943 -34.836 1.00 . B B . 266 LYS N    1 1 
        4  8555 2 1 66 LYS NZ   N  32.849  23.313 -33.950 1.00 . B B . 266 LYS NZ   1 1 
        4  8556 2 1 66 LYS O    O  29.400  18.568 -31.745 1.00 . B B . 266 LYS O    1 1 
        5  8557 1 1  1 VAL C    C  -6.909 -29.040  -1.245 1.00 . A A .   1 VAL C    1 1 
        5  8558 1 1  1 VAL CA   C  -6.185 -28.846  -2.556 1.00 . A A .   1 VAL CA   1 1 
        5  8559 1 1  1 VAL CB   C  -6.422 -30.079  -3.476 1.00 . A A .   1 VAL CB   1 1 
        5  8560 1 1  1 VAL CG1  C  -5.859 -29.833  -4.863 1.00 . A A .   1 VAL CG1  1 1 
        5  8561 1 1  1 VAL CG2  C  -5.831 -31.352  -2.871 1.00 . A A .   1 VAL CG2  1 1 
        5  8562 1 1  1 VAL H1   H  -4.256 -28.460  -3.225 1.00 . A A .   1 VAL H1   1 1 
        5  8563 1 1  1 VAL H2   H  -4.312 -29.325  -1.768 1.00 . A A .   1 VAL H2   1 1 
        5  8564 1 1  1 VAL HA   H  -6.599 -27.972  -3.035 1.00 . A A .   1 VAL HA   1 1 
        5  8565 1 1  1 VAL HB   H  -7.489 -30.210  -3.572 1.00 . A A .   1 VAL HB   1 1 
        5  8566 1 1  1 VAL HG11 H  -5.975 -30.719  -5.466 1.00 . A A .   1 VAL HG11 1 1 
        5  8567 1 1  1 VAL HG12 H  -4.810 -29.591  -4.790 1.00 . A A .   1 VAL HG12 1 1 
        5  8568 1 1  1 VAL HG13 H  -6.381 -29.004  -5.318 1.00 . A A .   1 VAL HG13 1 1 
        5  8569 1 1  1 VAL HG21 H  -4.767 -31.228  -2.730 1.00 . A A .   1 VAL HG21 1 1 
        5  8570 1 1  1 VAL HG22 H  -6.009 -32.182  -3.539 1.00 . A A .   1 VAL HG22 1 1 
        5  8571 1 1  1 VAL HG23 H  -6.300 -31.551  -1.919 1.00 . A A .   1 VAL HG23 1 1 
        5  8572 1 1  1 VAL N    N  -4.765 -28.577  -2.327 1.00 . A A .   1 VAL N    1 1 
        5  8573 1 1  1 VAL O    O  -6.291 -28.992  -0.169 1.00 . A A .   1 VAL O    1 1 
        5  8574 1 1  2 GLY C    C  -9.873 -28.244   0.050 1.00 . A A .   2 GLY C    1 1 
        5  8575 1 1  2 GLY CA   C  -9.002 -29.441  -0.155 1.00 . A A .   2 GLY CA   1 1 
        5  8576 1 1  2 GLY H    H  -8.652 -29.314  -2.197 1.00 . A A .   2 GLY H    1 1 
        5  8577 1 1  2 GLY HA2  H  -9.610 -30.324  -0.276 1.00 . A A .   2 GLY HA2  1 1 
        5  8578 1 1  2 GLY HA3  H  -8.356 -29.554   0.701 1.00 . A A .   2 GLY HA3  1 1 
        5  8579 1 1  2 GLY N    N  -8.202 -29.269  -1.325 1.00 . A A .   2 GLY N    1 1 
        5  8580 1 1  2 GLY O    O -10.892 -28.088  -0.617 1.00 . A A .   2 GLY O    1 1 
        5  8581 1 1  3 SER C    C  -9.230 -25.061   1.600 1.00 . A A .   3 SER C    1 1 
        5  8582 1 1  3 SER CA   C -10.196 -26.162   1.170 1.00 . A A .   3 SER CA   1 1 
        5  8583 1 1  3 SER CB   C -11.378 -26.322   2.143 1.00 . A A .   3 SER CB   1 1 
        5  8584 1 1  3 SER H    H  -8.707 -27.600   1.506 1.00 . A A .   3 SER H    1 1 
        5  8585 1 1  3 SER HA   H -10.580 -25.875   0.202 1.00 . A A .   3 SER HA   1 1 
        5  8586 1 1  3 SER HB2  H -11.012 -26.669   3.098 1.00 . A A .   3 SER HB2  1 1 
        5  8587 1 1  3 SER HB3  H -11.878 -25.374   2.270 1.00 . A A .   3 SER HB3  1 1 
        5  8588 1 1  3 SER HG   H -11.886 -27.707   0.888 1.00 . A A .   3 SER HG   1 1 
        5  8589 1 1  3 SER N    N  -9.494 -27.395   0.956 1.00 . A A .   3 SER N    1 1 
        5  8590 1 1  3 SER O    O  -9.070 -24.767   2.793 1.00 . A A .   3 SER O    1 1 
        5  8591 1 1  3 SER OG   O -12.318 -27.273   1.638 1.00 . A A .   3 SER OG   1 1 
        5  8592 1 1  4 GLU C    C  -8.253 -22.202   0.258 1.00 . A A .   4 GLU C    1 1 
        5  8593 1 1  4 GLU CA   C  -7.595 -23.460   0.816 1.00 . A A .   4 GLU CA   1 1 
        5  8594 1 1  4 GLU CB   C  -6.273 -23.791   0.095 1.00 . A A .   4 GLU CB   1 1 
        5  8595 1 1  4 GLU CD   C  -4.373 -25.492  -0.162 1.00 . A A .   4 GLU CD   1 1 
        5  8596 1 1  4 GLU CG   C  -5.638 -25.104   0.582 1.00 . A A .   4 GLU CG   1 1 
        5  8597 1 1  4 GLU H    H  -8.632 -24.901  -0.277 1.00 . A A .   4 GLU H    1 1 
        5  8598 1 1  4 GLU HA   H  -7.421 -23.343   1.876 1.00 . A A .   4 GLU HA   1 1 
        5  8599 1 1  4 GLU HB2  H  -6.464 -23.870  -0.964 1.00 . A A .   4 GLU HB2  1 1 
        5  8600 1 1  4 GLU HB3  H  -5.566 -22.991   0.267 1.00 . A A .   4 GLU HB3  1 1 
        5  8601 1 1  4 GLU HG2  H  -5.392 -25.002   1.627 1.00 . A A .   4 GLU HG2  1 1 
        5  8602 1 1  4 GLU HG3  H  -6.366 -25.894   0.468 1.00 . A A .   4 GLU HG3  1 1 
        5  8603 1 1  4 GLU N    N  -8.526 -24.542   0.631 1.00 . A A .   4 GLU N    1 1 
        5  8604 1 1  4 GLU O    O  -8.501 -22.104  -0.955 1.00 . A A .   4 GLU O    1 1 
        5  8605 1 1  4 GLU OE1  O  -4.467 -26.132  -1.236 1.00 . A A .   4 GLU OE1  1 1 
        5  8606 1 1  4 GLU OE2  O  -3.261 -25.192   0.321 1.00 . A A .   4 GLU OE2  1 1 
        5  8607 1 1  5 VAL C    C  -8.670 -19.120  -0.155 1.00 . A A .   5 VAL C    1 1 
        5  8608 1 1  5 VAL CA   C  -9.357 -20.098   0.779 1.00 . A A .   5 VAL CA   1 1 
        5  8609 1 1  5 VAL CB   C  -9.922 -19.331   2.004 1.00 . A A .   5 VAL CB   1 1 
        5  8610 1 1  5 VAL CG1  C -10.794 -20.230   2.831 1.00 . A A .   5 VAL CG1  1 1 
        5  8611 1 1  5 VAL CG2  C  -8.823 -18.722   2.854 1.00 . A A .   5 VAL CG2  1 1 
        5  8612 1 1  5 VAL H    H  -8.256 -21.375   2.062 1.00 . A A .   5 VAL H    1 1 
        5  8613 1 1  5 VAL HA   H -10.205 -20.493   0.243 1.00 . A A .   5 VAL HA   1 1 
        5  8614 1 1  5 VAL HB   H -10.544 -18.532   1.625 1.00 . A A .   5 VAL HB   1 1 
        5  8615 1 1  5 VAL HG11 H -11.182 -19.674   3.672 1.00 . A A .   5 VAL HG11 1 1 
        5  8616 1 1  5 VAL HG12 H -10.212 -21.069   3.183 1.00 . A A .   5 VAL HG12 1 1 
        5  8617 1 1  5 VAL HG13 H -11.610 -20.588   2.223 1.00 . A A .   5 VAL HG13 1 1 
        5  8618 1 1  5 VAL HG21 H  -8.232 -18.053   2.246 1.00 . A A .   5 VAL HG21 1 1 
        5  8619 1 1  5 VAL HG22 H  -8.200 -19.508   3.249 1.00 . A A .   5 VAL HG22 1 1 
        5  8620 1 1  5 VAL HG23 H  -9.267 -18.172   3.669 1.00 . A A .   5 VAL HG23 1 1 
        5  8621 1 1  5 VAL N    N  -8.567 -21.270   1.139 1.00 . A A .   5 VAL N    1 1 
        5  8622 1 1  5 VAL O    O  -7.448 -18.937  -0.130 1.00 . A A .   5 VAL O    1 1 
        5  8623 1 1  6 SER C    C -10.439 -16.780  -2.182 1.00 . A A .   6 SER C    1 1 
        5  8624 1 1  6 SER CA   C  -9.127 -17.484  -1.878 1.00 . A A .   6 SER CA   1 1 
        5  8625 1 1  6 SER CB   C  -8.509 -18.085  -3.161 1.00 . A A .   6 SER CB   1 1 
        5  8626 1 1  6 SER H    H -10.430 -18.792  -0.987 1.00 . A A .   6 SER H    1 1 
        5  8627 1 1  6 SER HA   H  -8.438 -16.808  -1.394 1.00 . A A .   6 SER HA   1 1 
        5  8628 1 1  6 SER HB2  H  -7.680 -18.724  -2.893 1.00 . A A .   6 SER HB2  1 1 
        5  8629 1 1  6 SER HB3  H  -9.258 -18.675  -3.669 1.00 . A A .   6 SER HB3  1 1 
        5  8630 1 1  6 SER HG   H  -7.128 -16.879  -3.796 1.00 . A A .   6 SER HG   1 1 
        5  8631 1 1  6 SER N    N  -9.485 -18.523  -0.972 1.00 . A A .   6 SER N    1 1 
        5  8632 1 1  6 SER O    O -11.510 -17.384  -1.994 1.00 . A A .   6 SER O    1 1 
        5  8633 1 1  6 SER OG   O  -8.036 -17.071  -4.052 1.00 . A A .   6 SER OG   1 1 
        5  8634 1 1  7 ASP C    C -11.992 -15.049  -4.352 1.00 . A A .   7 ASP C    1 1 
        5  8635 1 1  7 ASP CA   C -11.670 -14.877  -2.867 1.00 . A A .   7 ASP CA   1 1 
        5  8636 1 1  7 ASP CB   C -11.625 -13.380  -2.470 1.00 . A A .   7 ASP CB   1 1 
        5  8637 1 1  7 ASP CG   C -13.030 -12.787  -2.234 1.00 . A A .   7 ASP CG   1 1 
        5  8638 1 1  7 ASP H    H  -9.560 -15.090  -2.748 1.00 . A A .   7 ASP H    1 1 
        5  8639 1 1  7 ASP HA   H -12.432 -15.388  -2.296 1.00 . A A .   7 ASP HA   1 1 
        5  8640 1 1  7 ASP HB2  H -11.052 -13.273  -1.562 1.00 . A A .   7 ASP HB2  1 1 
        5  8641 1 1  7 ASP HB3  H -11.148 -12.824  -3.264 1.00 . A A .   7 ASP HB3  1 1 
        5  8642 1 1  7 ASP N    N -10.412 -15.546  -2.600 1.00 . A A .   7 ASP N    1 1 
        5  8643 1 1  7 ASP O    O -11.348 -15.835  -5.047 1.00 . A A .   7 ASP O    1 1 
        5  8644 1 1  7 ASP OD1  O -13.768 -12.484  -3.214 1.00 . A A .   7 ASP OD1  1 1 
        5  8645 1 1  7 ASP OD2  O -13.413 -12.636  -1.063 1.00 . A A .   7 ASP OD2  1 1 
        5  8646 1 1  8 LYS C    C -12.503 -13.557  -7.026 1.00 . A A .   8 LYS C    1 1 
        5  8647 1 1  8 LYS CA   C -13.406 -14.433  -6.168 1.00 . A A .   8 LYS CA   1 1 
        5  8648 1 1  8 LYS CB   C -14.849 -13.957  -6.205 1.00 . A A .   8 LYS CB   1 1 
        5  8649 1 1  8 LYS CD   C -17.148 -14.193  -5.152 1.00 . A A .   8 LYS CD   1 1 
        5  8650 1 1  8 LYS CE   C -17.187 -12.755  -4.635 1.00 . A A .   8 LYS CE   1 1 
        5  8651 1 1  8 LYS CG   C -15.734 -14.738  -5.233 1.00 . A A .   8 LYS CG   1 1 
        5  8652 1 1  8 LYS H    H -13.408 -13.720  -4.204 1.00 . A A .   8 LYS H    1 1 
        5  8653 1 1  8 LYS HA   H -13.356 -15.459  -6.499 1.00 . A A .   8 LYS HA   1 1 
        5  8654 1 1  8 LYS HB2  H -14.868 -12.911  -5.942 1.00 . A A .   8 LYS HB2  1 1 
        5  8655 1 1  8 LYS HB3  H -15.244 -14.082  -7.204 1.00 . A A .   8 LYS HB3  1 1 
        5  8656 1 1  8 LYS HD2  H -17.591 -14.220  -6.137 1.00 . A A .   8 LYS HD2  1 1 
        5  8657 1 1  8 LYS HD3  H -17.725 -14.819  -4.486 1.00 . A A .   8 LYS HD3  1 1 
        5  8658 1 1  8 LYS HE2  H -16.652 -12.126  -5.329 1.00 . A A .   8 LYS HE2  1 1 
        5  8659 1 1  8 LYS HE3  H -18.215 -12.431  -4.589 1.00 . A A .   8 LYS HE3  1 1 
        5  8660 1 1  8 LYS HG2  H -15.778 -15.767  -5.551 1.00 . A A .   8 LYS HG2  1 1 
        5  8661 1 1  8 LYS HG3  H -15.284 -14.694  -4.253 1.00 . A A .   8 LYS HG3  1 1 
        5  8662 1 1  8 LYS HZ1  H -16.989 -13.228  -2.586 1.00 . A A .   8 LYS HZ1  1 1 
        5  8663 1 1  8 LYS HZ2  H -16.753 -11.630  -2.940 1.00 . A A .   8 LYS HZ2  1 1 
        5  8664 1 1  8 LYS HZ3  H -15.535 -12.744  -3.269 1.00 . A A .   8 LYS HZ3  1 1 
        5  8665 1 1  8 LYS N    N -12.960 -14.354  -4.812 1.00 . A A .   8 LYS N    1 1 
        5  8666 1 1  8 LYS NZ   N -16.567 -12.590  -3.291 1.00 . A A .   8 LYS NZ   1 1 
        5  8667 1 1  8 LYS O    O -12.063 -13.961  -8.112 1.00 . A A .   8 LYS O    1 1 
        5  8668 1 1  9 ARG C    C  -9.931 -11.621  -6.563 1.00 . A A .   9 ARG C    1 1 
        5  8669 1 1  9 ARG CA   C -11.305 -11.466  -7.189 1.00 . A A .   9 ARG CA   1 1 
        5  8670 1 1  9 ARG CB   C -11.762  -9.964  -7.132 1.00 . A A .   9 ARG CB   1 1 
        5  8671 1 1  9 ARG CD   C -12.665  -9.756  -4.720 1.00 . A A .   9 ARG CD   1 1 
        5  8672 1 1  9 ARG CG   C -11.674  -9.244  -5.759 1.00 . A A .   9 ARG CG   1 1 
        5  8673 1 1  9 ARG CZ   C -13.309  -9.136  -2.375 1.00 . A A .   9 ARG CZ   1 1 
        5  8674 1 1  9 ARG H    H -12.610 -12.128  -5.659 1.00 . A A .   9 ARG H    1 1 
        5  8675 1 1  9 ARG HA   H -11.242 -11.788  -8.218 1.00 . A A .   9 ARG HA   1 1 
        5  8676 1 1  9 ARG HB2  H -11.160  -9.400  -7.828 1.00 . A A .   9 ARG HB2  1 1 
        5  8677 1 1  9 ARG HB3  H -12.787  -9.918  -7.470 1.00 . A A .   9 ARG HB3  1 1 
        5  8678 1 1  9 ARG HD2  H -13.670  -9.541  -5.052 1.00 . A A .   9 ARG HD2  1 1 
        5  8679 1 1  9 ARG HD3  H -12.541 -10.822  -4.605 1.00 . A A .   9 ARG HD3  1 1 
        5  8680 1 1  9 ARG HE   H -11.564  -8.696  -3.290 1.00 . A A .   9 ARG HE   1 1 
        5  8681 1 1  9 ARG HG2  H -10.679  -9.381  -5.364 1.00 . A A .   9 ARG HG2  1 1 
        5  8682 1 1  9 ARG HG3  H -11.841  -8.187  -5.915 1.00 . A A .   9 ARG HG3  1 1 
        5  8683 1 1  9 ARG HH11 H -14.864  -9.939  -3.423 1.00 . A A .   9 ARG HH11 1 1 
        5  8684 1 1  9 ARG HH12 H -15.192  -9.628  -1.774 1.00 . A A .   9 ARG HH12 1 1 
        5  8685 1 1  9 ARG HH21 H -12.026  -8.260  -1.063 1.00 . A A .   9 ARG HH21 1 1 
        5  8686 1 1  9 ARG HH22 H -13.538  -8.658  -0.392 1.00 . A A .   9 ARG HH22 1 1 
        5  8687 1 1  9 ARG N    N -12.209 -12.371  -6.517 1.00 . A A .   9 ARG N    1 1 
        5  8688 1 1  9 ARG NE   N -12.446  -9.117  -3.405 1.00 . A A .   9 ARG NE   1 1 
        5  8689 1 1  9 ARG NH1  N -14.540  -9.597  -2.538 1.00 . A A .   9 ARG NH1  1 1 
        5  8690 1 1  9 ARG NH2  N -12.941  -8.649  -1.198 1.00 . A A .   9 ARG NH2  1 1 
        5  8691 1 1  9 ARG O    O  -9.804 -11.690  -5.334 1.00 . A A .   9 ARG O    1 1 
        5  8692 1 1 10 THR C    C  -6.858 -10.539  -6.889 1.00 . A A .  10 THR C    1 1 
        5  8693 1 1 10 THR CA   C  -7.600 -11.862  -6.872 1.00 . A A .  10 THR CA   1 1 
        5  8694 1 1 10 THR CB   C  -6.823 -12.925  -7.669 1.00 . A A .  10 THR CB   1 1 
        5  8695 1 1 10 THR CG2  C  -7.398 -14.312  -7.432 1.00 . A A .  10 THR CG2  1 1 
        5  8696 1 1 10 THR H    H  -9.060 -11.667  -8.345 1.00 . A A .  10 THR H    1 1 
        5  8697 1 1 10 THR HA   H  -7.677 -12.197  -5.848 1.00 . A A .  10 THR HA   1 1 
        5  8698 1 1 10 THR HB   H  -5.794 -12.909  -7.343 1.00 . A A .  10 THR HB   1 1 
        5  8699 1 1 10 THR HG1  H  -6.953 -11.660  -9.172 1.00 . A A .  10 THR HG1  1 1 
        5  8700 1 1 10 THR HG21 H  -8.430 -14.330  -7.748 1.00 . A A .  10 THR HG21 1 1 
        5  8701 1 1 10 THR HG22 H  -7.336 -14.556  -6.382 1.00 . A A .  10 THR HG22 1 1 
        5  8702 1 1 10 THR HG23 H  -6.836 -15.037  -8.003 1.00 . A A .  10 THR HG23 1 1 
        5  8703 1 1 10 THR N    N  -8.926 -11.708  -7.374 1.00 . A A .  10 THR N    1 1 
        5  8704 1 1 10 THR O    O  -6.593  -9.971  -7.967 1.00 . A A .  10 THR O    1 1 
        5  8705 1 1 10 THR OG1  O  -6.869 -12.617  -9.070 1.00 . A A .  10 THR OG1  1 1 
        5  8706 1 1 11 CYS C    C  -4.505  -9.053  -4.911 1.00 . A A .  11 CYS C    1 1 
        5  8707 1 1 11 CYS CA   C  -5.814  -8.795  -5.638 1.00 . A A .  11 CYS CA   1 1 
        5  8708 1 1 11 CYS CB   C  -6.604  -7.763  -4.822 1.00 . A A .  11 CYS CB   1 1 
        5  8709 1 1 11 CYS H    H  -6.756 -10.526  -4.902 1.00 . A A .  11 CYS H    1 1 
        5  8710 1 1 11 CYS HA   H  -5.627  -8.412  -6.627 1.00 . A A .  11 CYS HA   1 1 
        5  8711 1 1 11 CYS HB2  H  -6.525  -8.008  -3.774 1.00 . A A .  11 CYS HB2  1 1 
        5  8712 1 1 11 CYS HB3  H  -6.122  -6.812  -5.003 1.00 . A A .  11 CYS HB3  1 1 
        5  8713 1 1 11 CYS N    N  -6.528 -10.040  -5.724 1.00 . A A .  11 CYS N    1 1 
        5  8714 1 1 11 CYS O    O  -4.459  -9.865  -3.979 1.00 . A A .  11 CYS O    1 1 
        5  8715 1 1 11 CYS SG   S  -8.404  -7.576  -5.206 1.00 . A A .  11 CYS SG   1 1 
        5  8716 1 1 12 VAL C    C  -1.481  -7.131  -4.607 1.00 . A A .  12 VAL C    1 1 
        5  8717 1 1 12 VAL CA   C  -2.154  -8.503  -4.693 1.00 . A A .  12 VAL CA   1 1 
        5  8718 1 1 12 VAL CB   C  -1.222  -9.536  -5.425 1.00 . A A .  12 VAL CB   1 1 
        5  8719 1 1 12 VAL CG1  C  -1.763 -10.959  -5.319 1.00 . A A .  12 VAL CG1  1 1 
        5  8720 1 1 12 VAL CG2  C  -0.998  -9.171  -6.893 1.00 . A A .  12 VAL CG2  1 1 
        5  8721 1 1 12 VAL H    H  -3.539  -7.739  -6.067 1.00 . A A .  12 VAL H    1 1 
        5  8722 1 1 12 VAL HA   H  -2.330  -8.843  -3.682 1.00 . A A .  12 VAL HA   1 1 
        5  8723 1 1 12 VAL HB   H  -0.269  -9.512  -4.918 1.00 . A A .  12 VAL HB   1 1 
        5  8724 1 1 12 VAL HG11 H  -2.744 -11.005  -5.769 1.00 . A A .  12 VAL HG11 1 1 
        5  8725 1 1 12 VAL HG12 H  -1.829 -11.244  -4.281 1.00 . A A .  12 VAL HG12 1 1 
        5  8726 1 1 12 VAL HG13 H  -1.099 -11.638  -5.834 1.00 . A A .  12 VAL HG13 1 1 
        5  8727 1 1 12 VAL HG21 H  -1.945  -9.140  -7.414 1.00 . A A .  12 VAL HG21 1 1 
        5  8728 1 1 12 VAL HG22 H  -0.367  -9.925  -7.345 1.00 . A A .  12 VAL HG22 1 1 
        5  8729 1 1 12 VAL HG23 H  -0.512  -8.210  -6.957 1.00 . A A .  12 VAL HG23 1 1 
        5  8730 1 1 12 VAL N    N  -3.459  -8.375  -5.316 1.00 . A A .  12 VAL N    1 1 
        5  8731 1 1 12 VAL O    O  -1.798  -6.228  -5.385 1.00 . A A .  12 VAL O    1 1 
        5  8732 1 1 13 SER C    C   1.605  -5.890  -3.348 1.00 . A A .  13 SER C    1 1 
        5  8733 1 1 13 SER CA   C   0.080  -5.697  -3.477 1.00 . A A .  13 SER CA   1 1 
        5  8734 1 1 13 SER CB   C  -0.501  -5.000  -2.239 1.00 . A A .  13 SER CB   1 1 
        5  8735 1 1 13 SER H    H  -0.365  -7.705  -3.064 1.00 . A A .  13 SER H    1 1 
        5  8736 1 1 13 SER HA   H  -0.155  -5.094  -4.344 1.00 . A A .  13 SER HA   1 1 
        5  8737 1 1 13 SER HB2  H   0.071  -4.109  -2.027 1.00 . A A .  13 SER HB2  1 1 
        5  8738 1 1 13 SER HB3  H  -1.530  -4.723  -2.430 1.00 . A A .  13 SER HB3  1 1 
        5  8739 1 1 13 SER HG   H   0.197  -6.549  -1.276 1.00 . A A .  13 SER HG   1 1 
        5  8740 1 1 13 SER N    N  -0.591  -6.963  -3.667 1.00 . A A .  13 SER N    1 1 
        5  8741 1 1 13 SER O    O   2.070  -6.680  -2.518 1.00 . A A .  13 SER O    1 1 
        5  8742 1 1 13 SER OG   O  -0.459  -5.859  -1.105 1.00 . A A .  13 SER OG   1 1 
        5  8743 1 1 14 LEU C    C   4.452  -3.921  -3.889 1.00 . A A .  14 LEU C    1 1 
        5  8744 1 1 14 LEU CA   C   3.816  -5.263  -4.173 1.00 . A A .  14 LEU CA   1 1 
        5  8745 1 1 14 LEU CB   C   4.284  -5.786  -5.516 1.00 . A A .  14 LEU CB   1 1 
        5  8746 1 1 14 LEU CD1  C   4.262  -7.592  -7.227 1.00 . A A .  14 LEU CD1  1 1 
        5  8747 1 1 14 LEU CD2  C   5.069  -8.040  -4.893 1.00 . A A .  14 LEU CD2  1 1 
        5  8748 1 1 14 LEU CG   C   4.069  -7.263  -5.753 1.00 . A A .  14 LEU CG   1 1 
        5  8749 1 1 14 LEU H    H   1.957  -4.551  -4.806 1.00 . A A .  14 LEU H    1 1 
        5  8750 1 1 14 LEU HA   H   4.117  -5.964  -3.411 1.00 . A A .  14 LEU HA   1 1 
        5  8751 1 1 14 LEU HB2  H   3.771  -5.236  -6.292 1.00 . A A .  14 LEU HB2  1 1 
        5  8752 1 1 14 LEU HB3  H   5.341  -5.583  -5.595 1.00 . A A .  14 LEU HB3  1 1 
        5  8753 1 1 14 LEU HD11 H   4.105  -8.641  -7.419 1.00 . A A .  14 LEU HD11 1 1 
        5  8754 1 1 14 LEU HD12 H   5.260  -7.328  -7.538 1.00 . A A .  14 LEU HD12 1 1 
        5  8755 1 1 14 LEU HD13 H   3.554  -7.020  -7.808 1.00 . A A .  14 LEU HD13 1 1 
        5  8756 1 1 14 LEU HD21 H   4.982  -9.105  -5.033 1.00 . A A .  14 LEU HD21 1 1 
        5  8757 1 1 14 LEU HD22 H   4.895  -7.822  -3.849 1.00 . A A .  14 LEU HD22 1 1 
        5  8758 1 1 14 LEU HD23 H   6.071  -7.730  -5.149 1.00 . A A .  14 LEU HD23 1 1 
        5  8759 1 1 14 LEU HG   H   3.073  -7.548  -5.450 1.00 . A A .  14 LEU HG   1 1 
        5  8760 1 1 14 LEU N    N   2.363  -5.181  -4.164 1.00 . A A .  14 LEU N    1 1 
        5  8761 1 1 14 LEU O    O   4.219  -2.955  -4.601 1.00 . A A .  14 LEU O    1 1 
        5  8762 1 1 15 THR C    C   7.314  -2.592  -3.111 1.00 . A A .  15 THR C    1 1 
        5  8763 1 1 15 THR CA   C   5.917  -2.647  -2.492 1.00 . A A .  15 THR CA   1 1 
        5  8764 1 1 15 THR CB   C   6.022  -2.537  -0.960 1.00 . A A .  15 THR CB   1 1 
        5  8765 1 1 15 THR CG2  C   6.611  -1.200  -0.563 1.00 . A A .  15 THR CG2  1 1 
        5  8766 1 1 15 THR H    H   5.432  -4.676  -2.340 1.00 . A A .  15 THR H    1 1 
        5  8767 1 1 15 THR HA   H   5.332  -1.819  -2.860 1.00 . A A .  15 THR HA   1 1 
        5  8768 1 1 15 THR HB   H   6.654  -3.333  -0.592 1.00 . A A .  15 THR HB   1 1 
        5  8769 1 1 15 THR HG1  H   4.247  -3.360  -0.855 1.00 . A A .  15 THR HG1  1 1 
        5  8770 1 1 15 THR HG21 H   7.594  -1.097  -1.001 1.00 . A A .  15 THR HG21 1 1 
        5  8771 1 1 15 THR HG22 H   6.667  -1.119   0.513 1.00 . A A .  15 THR HG22 1 1 
        5  8772 1 1 15 THR HG23 H   5.964  -0.428  -0.956 1.00 . A A .  15 THR HG23 1 1 
        5  8773 1 1 15 THR N    N   5.257  -3.866  -2.866 1.00 . A A .  15 THR N    1 1 
        5  8774 1 1 15 THR O    O   8.071  -3.565  -3.047 1.00 . A A .  15 THR O    1 1 
        5  8775 1 1 15 THR OG1  O   4.711  -2.655  -0.386 1.00 . A A .  15 THR OG1  1 1 
        5  8776 1 1 16 THR C    C   9.316   0.172  -4.227 1.00 . A A .  16 THR C    1 1 
        5  8777 1 1 16 THR CA   C   8.915  -1.311  -4.329 1.00 . A A .  16 THR CA   1 1 
        5  8778 1 1 16 THR CB   C   8.894  -1.808  -5.815 1.00 . A A .  16 THR CB   1 1 
        5  8779 1 1 16 THR CG2  C   7.979  -0.945  -6.690 1.00 . A A .  16 THR CG2  1 1 
        5  8780 1 1 16 THR H    H   7.020  -0.721  -3.782 1.00 . A A .  16 THR H    1 1 
        5  8781 1 1 16 THR HA   H   9.620  -1.904  -3.767 1.00 . A A .  16 THR HA   1 1 
        5  8782 1 1 16 THR HB   H   8.510  -2.819  -5.803 1.00 . A A .  16 THR HB   1 1 
        5  8783 1 1 16 THR HG1  H  10.335  -1.042  -6.941 1.00 . A A .  16 THR HG1  1 1 
        5  8784 1 1 16 THR HG21 H   7.986  -1.317  -7.705 1.00 . A A .  16 THR HG21 1 1 
        5  8785 1 1 16 THR HG22 H   8.332   0.076  -6.678 1.00 . A A .  16 THR HG22 1 1 
        5  8786 1 1 16 THR HG23 H   6.973  -0.978  -6.297 1.00 . A A .  16 THR HG23 1 1 
        5  8787 1 1 16 THR N    N   7.637  -1.481  -3.727 1.00 . A A .  16 THR N    1 1 
        5  8788 1 1 16 THR O    O   8.444   1.049  -4.317 1.00 . A A .  16 THR O    1 1 
        5  8789 1 1 16 THR OG1  O  10.217  -1.810  -6.359 1.00 . A A .  16 THR OG1  1 1 
        5  8790 1 1 17 GLN C    C  10.611   2.575  -2.646 1.00 . A A .  17 GLN C    1 1 
        5  8791 1 1 17 GLN CA   C  11.172   1.808  -3.856 1.00 . A A .  17 GLN CA   1 1 
        5  8792 1 1 17 GLN CB   C  10.978   2.649  -5.151 1.00 . A A .  17 GLN CB   1 1 
        5  8793 1 1 17 GLN CD   C  11.868   0.868  -6.769 1.00 . A A .  17 GLN CD   1 1 
        5  8794 1 1 17 GLN CG   C  11.897   2.315  -6.342 1.00 . A A .  17 GLN CG   1 1 
        5  8795 1 1 17 GLN H    H  11.221  -0.331  -3.869 1.00 . A A .  17 GLN H    1 1 
        5  8796 1 1 17 GLN HA   H  12.231   1.685  -3.691 1.00 . A A .  17 GLN HA   1 1 
        5  8797 1 1 17 GLN HB2  H   9.959   2.516  -5.483 1.00 . A A .  17 GLN HB2  1 1 
        5  8798 1 1 17 GLN HB3  H  11.116   3.690  -4.898 1.00 . A A .  17 GLN HB3  1 1 
        5  8799 1 1 17 GLN HE21 H  13.436   0.483  -5.636 1.00 . A A .  17 GLN HE21 1 1 
        5  8800 1 1 17 GLN HE22 H  12.804  -0.858  -6.514 1.00 . A A .  17 GLN HE22 1 1 
        5  8801 1 1 17 GLN HG2  H  11.586   2.913  -7.185 1.00 . A A .  17 GLN HG2  1 1 
        5  8802 1 1 17 GLN HG3  H  12.908   2.584  -6.077 1.00 . A A .  17 GLN HG3  1 1 
        5  8803 1 1 17 GLN N    N  10.617   0.433  -3.981 1.00 . A A .  17 GLN N    1 1 
        5  8804 1 1 17 GLN NE2  N  12.789   0.087  -6.259 1.00 . A A .  17 GLN NE2  1 1 
        5  8805 1 1 17 GLN O    O   9.698   2.113  -1.946 1.00 . A A .  17 GLN O    1 1 
        5  8806 1 1 17 GLN OE1  O  11.050   0.467  -7.586 1.00 . A A .  17 GLN OE1  1 1 
        5  8807 1 1 18 ARG C    C  10.546   6.019  -1.897 1.00 . A A .  18 ARG C    1 1 
        5  8808 1 1 18 ARG CA   C  10.698   4.613  -1.342 1.00 . A A .  18 ARG CA   1 1 
        5  8809 1 1 18 ARG CB   C  11.626   4.623  -0.126 1.00 . A A .  18 ARG CB   1 1 
        5  8810 1 1 18 ARG CD   C  13.827   5.147   0.889 1.00 . A A .  18 ARG CD   1 1 
        5  8811 1 1 18 ARG CG   C  13.001   5.217  -0.368 1.00 . A A .  18 ARG CG   1 1 
        5  8812 1 1 18 ARG CZ   C  14.224   3.354   2.568 1.00 . A A .  18 ARG CZ   1 1 
        5  8813 1 1 18 ARG H    H  11.992   3.990  -2.888 1.00 . A A .  18 ARG H    1 1 
        5  8814 1 1 18 ARG HA   H   9.729   4.247  -1.042 1.00 . A A .  18 ARG HA   1 1 
        5  8815 1 1 18 ARG HB2  H  11.155   5.192   0.661 1.00 . A A .  18 ARG HB2  1 1 
        5  8816 1 1 18 ARG HB3  H  11.754   3.605   0.213 1.00 . A A .  18 ARG HB3  1 1 
        5  8817 1 1 18 ARG HD2  H  14.773   5.636   0.717 1.00 . A A .  18 ARG HD2  1 1 
        5  8818 1 1 18 ARG HD3  H  13.290   5.664   1.672 1.00 . A A .  18 ARG HD3  1 1 
        5  8819 1 1 18 ARG HE   H  14.082   3.096   0.578 1.00 . A A .  18 ARG HE   1 1 
        5  8820 1 1 18 ARG HG2  H  13.496   4.675  -1.159 1.00 . A A .  18 ARG HG2  1 1 
        5  8821 1 1 18 ARG HG3  H  12.888   6.251  -0.659 1.00 . A A .  18 ARG HG3  1 1 
        5  8822 1 1 18 ARG HH11 H  13.991   5.205   3.421 1.00 . A A .  18 ARG HH11 1 1 
        5  8823 1 1 18 ARG HH12 H  14.298   3.951   4.522 1.00 . A A .  18 ARG HH12 1 1 
        5  8824 1 1 18 ARG HH21 H  14.477   1.388   2.088 1.00 . A A .  18 ARG HH21 1 1 
        5  8825 1 1 18 ARG HH22 H  14.576   1.718   3.755 1.00 . A A .  18 ARG HH22 1 1 
        5  8826 1 1 18 ARG N    N  11.191   3.732  -2.382 1.00 . A A .  18 ARG N    1 1 
        5  8827 1 1 18 ARG NE   N  14.053   3.757   1.308 1.00 . A A .  18 ARG NE   1 1 
        5  8828 1 1 18 ARG NH1  N  14.166   4.228   3.565 1.00 . A A .  18 ARG NH1  1 1 
        5  8829 1 1 18 ARG NH2  N  14.441   2.069   2.823 1.00 . A A .  18 ARG NH2  1 1 
        5  8830 1 1 18 ARG O    O  10.301   6.975  -1.165 1.00 . A A .  18 ARG O    1 1 
        5  8831 1 1 19 LEU C    C   9.143   7.797  -4.102 1.00 . A A .  19 LEU C    1 1 
        5  8832 1 1 19 LEU CA   C  10.591   7.401  -3.876 1.00 . A A .  19 LEU CA   1 1 
        5  8833 1 1 19 LEU CB   C  11.357   7.383  -5.229 1.00 . A A .  19 LEU CB   1 1 
        5  8834 1 1 19 LEU CD1  C  13.312   5.813  -4.688 1.00 . A A .  19 LEU CD1  1 1 
        5  8835 1 1 19 LEU CD2  C  13.492   7.445  -6.568 1.00 . A A .  19 LEU CD2  1 1 
        5  8836 1 1 19 LEU CG   C  12.899   7.190  -5.196 1.00 . A A .  19 LEU CG   1 1 
        5  8837 1 1 19 LEU H    H  10.734   5.310  -3.738 1.00 . A A .  19 LEU H    1 1 
        5  8838 1 1 19 LEU HA   H  11.053   8.126  -3.221 1.00 . A A .  19 LEU HA   1 1 
        5  8839 1 1 19 LEU HB2  H  10.941   6.584  -5.824 1.00 . A A .  19 LEU HB2  1 1 
        5  8840 1 1 19 LEU HB3  H  11.144   8.312  -5.736 1.00 . A A .  19 LEU HB3  1 1 
        5  8841 1 1 19 LEU HD11 H  14.388   5.741  -4.688 1.00 . A A .  19 LEU HD11 1 1 
        5  8842 1 1 19 LEU HD12 H  12.905   5.052  -5.337 1.00 . A A .  19 LEU HD12 1 1 
        5  8843 1 1 19 LEU HD13 H  12.937   5.672  -3.685 1.00 . A A .  19 LEU HD13 1 1 
        5  8844 1 1 19 LEU HD21 H  13.061   6.752  -7.274 1.00 . A A .  19 LEU HD21 1 1 
        5  8845 1 1 19 LEU HD22 H  14.562   7.303  -6.532 1.00 . A A .  19 LEU HD22 1 1 
        5  8846 1 1 19 LEU HD23 H  13.272   8.456  -6.877 1.00 . A A .  19 LEU HD23 1 1 
        5  8847 1 1 19 LEU HG   H  13.317   7.921  -4.520 1.00 . A A .  19 LEU HG   1 1 
        5  8848 1 1 19 LEU N    N  10.653   6.122  -3.200 1.00 . A A .  19 LEU N    1 1 
        5  8849 1 1 19 LEU O    O   8.367   7.006  -4.619 1.00 . A A .  19 LEU O    1 1 
        5  8850 1 1 20 PRO C    C   6.979   9.607  -5.316 1.00 . A A .  20 PRO C    1 1 
        5  8851 1 1 20 PRO CA   C   7.387   9.489  -3.846 1.00 . A A .  20 PRO CA   1 1 
        5  8852 1 1 20 PRO CB   C   7.390  10.870  -3.180 1.00 . A A .  20 PRO CB   1 1 
        5  8853 1 1 20 PRO CD   C   9.616   9.991  -3.008 1.00 . A A .  20 PRO CD   1 1 
        5  8854 1 1 20 PRO CG   C   8.826  11.259  -3.062 1.00 . A A .  20 PRO CG   1 1 
        5  8855 1 1 20 PRO HA   H   6.683   8.843  -3.342 1.00 . A A .  20 PRO HA   1 1 
        5  8856 1 1 20 PRO HB2  H   6.839  11.565  -3.798 1.00 . A A .  20 PRO HB2  1 1 
        5  8857 1 1 20 PRO HB3  H   6.918  10.807  -2.212 1.00 . A A .  20 PRO HB3  1 1 
        5  8858 1 1 20 PRO HD2  H  10.547  10.114  -3.542 1.00 . A A .  20 PRO HD2  1 1 
        5  8859 1 1 20 PRO HD3  H   9.802   9.703  -1.984 1.00 . A A .  20 PRO HD3  1 1 
        5  8860 1 1 20 PRO HG2  H   9.128  11.840  -3.920 1.00 . A A .  20 PRO HG2  1 1 
        5  8861 1 1 20 PRO HG3  H   8.976  11.830  -2.158 1.00 . A A .  20 PRO HG3  1 1 
        5  8862 1 1 20 PRO N    N   8.755   9.010  -3.682 1.00 . A A .  20 PRO N    1 1 
        5  8863 1 1 20 PRO O    O   7.759  10.065  -6.171 1.00 . A A .  20 PRO O    1 1 
        5  8864 1 1 21 VAL C    C   4.467  10.538  -7.210 1.00 . A A .  21 VAL C    1 1 
        5  8865 1 1 21 VAL CA   C   5.207   9.240  -6.924 1.00 . A A .  21 VAL CA   1 1 
        5  8866 1 1 21 VAL CB   C   4.274   8.022  -7.169 1.00 . A A .  21 VAL CB   1 1 
        5  8867 1 1 21 VAL CG1  C   5.057   6.722  -7.063 1.00 . A A .  21 VAL CG1  1 1 
        5  8868 1 1 21 VAL CG2  C   3.109   8.017  -6.185 1.00 . A A .  21 VAL CG2  1 1 
        5  8869 1 1 21 VAL H    H   5.172   8.964  -4.851 1.00 . A A .  21 VAL H    1 1 
        5  8870 1 1 21 VAL HA   H   6.043   9.174  -7.606 1.00 . A A .  21 VAL HA   1 1 
        5  8871 1 1 21 VAL HB   H   3.878   8.095  -8.172 1.00 . A A .  21 VAL HB   1 1 
        5  8872 1 1 21 VAL HG11 H   4.396   5.885  -7.233 1.00 . A A .  21 VAL HG11 1 1 
        5  8873 1 1 21 VAL HG12 H   5.482   6.639  -6.074 1.00 . A A .  21 VAL HG12 1 1 
        5  8874 1 1 21 VAL HG13 H   5.849   6.714  -7.797 1.00 . A A .  21 VAL HG13 1 1 
        5  8875 1 1 21 VAL HG21 H   3.481   7.964  -5.171 1.00 . A A .  21 VAL HG21 1 1 
        5  8876 1 1 21 VAL HG22 H   2.476   7.163  -6.377 1.00 . A A .  21 VAL HG22 1 1 
        5  8877 1 1 21 VAL HG23 H   2.530   8.922  -6.308 1.00 . A A .  21 VAL HG23 1 1 
        5  8878 1 1 21 VAL N    N   5.756   9.242  -5.585 1.00 . A A .  21 VAL N    1 1 
        5  8879 1 1 21 VAL O    O   4.166  11.305  -6.275 1.00 . A A .  21 VAL O    1 1 
        5  8880 1 1 22 SER C    C   2.176  12.186  -8.209 1.00 . A A .  22 SER C    1 1 
        5  8881 1 1 22 SER CA   C   3.524  11.983  -8.949 1.00 . A A .  22 SER CA   1 1 
        5  8882 1 1 22 SER CB   C   3.309  11.870 -10.475 1.00 . A A .  22 SER CB   1 1 
        5  8883 1 1 22 SER H    H   4.475  10.139  -9.172 1.00 . A A .  22 SER H    1 1 
        5  8884 1 1 22 SER HA   H   4.163  12.830  -8.754 1.00 . A A .  22 SER HA   1 1 
        5  8885 1 1 22 SER HB2  H   4.257  11.672 -10.952 1.00 . A A .  22 SER HB2  1 1 
        5  8886 1 1 22 SER HB3  H   2.634  11.051 -10.679 1.00 . A A .  22 SER HB3  1 1 
        5  8887 1 1 22 SER HG   H   2.690  12.927 -11.986 1.00 . A A .  22 SER HG   1 1 
        5  8888 1 1 22 SER N    N   4.204  10.788  -8.485 1.00 . A A .  22 SER N    1 1 
        5  8889 1 1 22 SER O    O   1.850  13.307  -7.789 1.00 . A A .  22 SER O    1 1 
        5  8890 1 1 22 SER OG   O   2.772  13.062 -11.033 1.00 . A A .  22 SER OG   1 1 
        5  8891 1 1 23 ARG C    C  -0.268   9.669  -7.168 1.00 . A A .  23 ARG C    1 1 
        5  8892 1 1 23 ARG CA   C   0.144  11.126  -7.339 1.00 . A A .  23 ARG CA   1 1 
        5  8893 1 1 23 ARG CB   C  -0.916  11.854  -8.213 1.00 . A A .  23 ARG CB   1 1 
        5  8894 1 1 23 ARG CD   C  -2.048  13.388  -6.520 1.00 . A A .  23 ARG CD   1 1 
        5  8895 1 1 23 ARG CG   C  -2.224  12.212  -7.497 1.00 . A A .  23 ARG CG   1 1 
        5  8896 1 1 23 ARG CZ   C  -0.127  14.082  -5.078 1.00 . A A .  23 ARG CZ   1 1 
        5  8897 1 1 23 ARG H    H   1.738  10.242  -8.387 1.00 . A A .  23 ARG H    1 1 
        5  8898 1 1 23 ARG HA   H   0.253  11.620  -6.385 1.00 . A A .  23 ARG HA   1 1 
        5  8899 1 1 23 ARG HB2  H  -0.482  12.772  -8.580 1.00 . A A .  23 ARG HB2  1 1 
        5  8900 1 1 23 ARG HB3  H  -1.152  11.224  -9.058 1.00 . A A .  23 ARG HB3  1 1 
        5  8901 1 1 23 ARG HD2  H  -1.748  14.244  -7.101 1.00 . A A .  23 ARG HD2  1 1 
        5  8902 1 1 23 ARG HD3  H  -3.000  13.593  -6.054 1.00 . A A .  23 ARG HD3  1 1 
        5  8903 1 1 23 ARG HE   H  -1.038  12.270  -5.051 1.00 . A A .  23 ARG HE   1 1 
        5  8904 1 1 23 ARG HG2  H  -2.960  12.485  -8.238 1.00 . A A .  23 ARG HG2  1 1 
        5  8905 1 1 23 ARG HG3  H  -2.570  11.347  -6.952 1.00 . A A .  23 ARG HG3  1 1 
        5  8906 1 1 23 ARG HH11 H  -0.767  15.542  -6.359 1.00 . A A .  23 ARG HH11 1 1 
        5  8907 1 1 23 ARG HH12 H   0.531  16.003  -5.373 1.00 . A A .  23 ARG HH12 1 1 
        5  8908 1 1 23 ARG HH21 H   0.774  12.892  -3.685 1.00 . A A .  23 ARG HH21 1 1 
        5  8909 1 1 23 ARG HH22 H   1.453  14.444  -3.819 1.00 . A A .  23 ARG HH22 1 1 
        5  8910 1 1 23 ARG N    N   1.427  11.105  -8.037 1.00 . A A .  23 ARG N    1 1 
        5  8911 1 1 23 ARG NE   N  -1.029  13.161  -5.473 1.00 . A A .  23 ARG NE   1 1 
        5  8912 1 1 23 ARG NH1  N  -0.116  15.286  -5.639 1.00 . A A .  23 ARG NH1  1 1 
        5  8913 1 1 23 ARG NH2  N   0.756  13.791  -4.129 1.00 . A A .  23 ARG NH2  1 1 
        5  8914 1 1 23 ARG O    O   0.402   8.811  -7.698 1.00 . A A .  23 ARG O    1 1 
        5  8915 1 1 24 ILE C    C  -2.833   7.919  -7.523 1.00 . A A .  24 ILE C    1 1 
        5  8916 1 1 24 ILE CA   C  -1.829   8.011  -6.387 1.00 . A A .  24 ILE CA   1 1 
        5  8917 1 1 24 ILE CB   C  -2.549   7.661  -5.041 1.00 . A A .  24 ILE CB   1 1 
        5  8918 1 1 24 ILE CD1  C  -0.355   7.320  -3.732 1.00 . A A .  24 ILE CD1  1 1 
        5  8919 1 1 24 ILE CG1  C  -1.682   8.021  -3.808 1.00 . A A .  24 ILE CG1  1 1 
        5  8920 1 1 24 ILE CG2  C  -2.920   6.182  -5.008 1.00 . A A .  24 ILE CG2  1 1 
        5  8921 1 1 24 ILE H    H  -1.783  10.049  -5.884 1.00 . A A .  24 ILE H    1 1 
        5  8922 1 1 24 ILE HA   H  -1.061   7.279  -6.622 1.00 . A A .  24 ILE HA   1 1 
        5  8923 1 1 24 ILE HB   H  -3.477   8.209  -4.990 1.00 . A A .  24 ILE HB   1 1 
        5  8924 1 1 24 ILE HD11 H   0.185   7.661  -2.860 1.00 . A A .  24 ILE HD11 1 1 
        5  8925 1 1 24 ILE HD12 H   0.218   7.529  -4.623 1.00 . A A .  24 ILE HD12 1 1 
        5  8926 1 1 24 ILE HD13 H  -0.535   6.259  -3.658 1.00 . A A .  24 ILE HD13 1 1 
        5  8927 1 1 24 ILE HG12 H  -1.463   9.075  -3.810 1.00 . A A .  24 ILE HG12 1 1 
        5  8928 1 1 24 ILE HG13 H  -2.233   7.778  -2.912 1.00 . A A .  24 ILE HG13 1 1 
        5  8929 1 1 24 ILE HG21 H  -3.414   5.952  -4.075 1.00 . A A .  24 ILE HG21 1 1 
        5  8930 1 1 24 ILE HG22 H  -2.011   5.603  -5.089 1.00 . A A .  24 ILE HG22 1 1 
        5  8931 1 1 24 ILE HG23 H  -3.572   5.954  -5.837 1.00 . A A .  24 ILE HG23 1 1 
        5  8932 1 1 24 ILE N    N  -1.319   9.373  -6.424 1.00 . A A .  24 ILE N    1 1 
        5  8933 1 1 24 ILE O    O  -3.827   8.644  -7.547 1.00 . A A .  24 ILE O    1 1 
        5  8934 1 1 25 LYS C    C  -3.655   5.498  -9.881 1.00 . A A .  25 LYS C    1 1 
        5  8935 1 1 25 LYS CA   C  -3.362   6.953  -9.637 1.00 . A A .  25 LYS CA   1 1 
        5  8936 1 1 25 LYS CB   C  -2.679   7.612 -10.928 1.00 . A A .  25 LYS CB   1 1 
        5  8937 1 1 25 LYS CD   C  -0.124   7.124 -11.026 1.00 . A A .  25 LYS CD   1 1 
        5  8938 1 1 25 LYS CE   C  -0.012   6.602  -9.638 1.00 . A A .  25 LYS CE   1 1 
        5  8939 1 1 25 LYS CG   C  -1.507   6.875 -11.627 1.00 . A A .  25 LYS CG   1 1 
        5  8940 1 1 25 LYS H    H  -1.845   6.419  -8.304 1.00 . A A .  25 LYS H    1 1 
        5  8941 1 1 25 LYS HA   H  -4.298   7.453  -9.441 1.00 . A A .  25 LYS HA   1 1 
        5  8942 1 1 25 LYS HB2  H  -3.397   7.767 -11.712 1.00 . A A .  25 LYS HB2  1 1 
        5  8943 1 1 25 LYS HB3  H  -2.267   8.574 -10.651 1.00 . A A .  25 LYS HB3  1 1 
        5  8944 1 1 25 LYS HD2  H   0.610   6.631 -11.645 1.00 . A A .  25 LYS HD2  1 1 
        5  8945 1 1 25 LYS HD3  H   0.068   8.186 -11.029 1.00 . A A .  25 LYS HD3  1 1 
        5  8946 1 1 25 LYS HE2  H  -0.653   7.240  -9.047 1.00 . A A .  25 LYS HE2  1 1 
        5  8947 1 1 25 LYS HE3  H  -0.373   5.589  -9.593 1.00 . A A .  25 LYS HE3  1 1 
        5  8948 1 1 25 LYS HG2  H  -1.693   5.813 -11.564 1.00 . A A .  25 LYS HG2  1 1 
        5  8949 1 1 25 LYS HG3  H  -1.497   7.162 -12.670 1.00 . A A .  25 LYS HG3  1 1 
        5  8950 1 1 25 LYS HZ1  H   1.378   6.414  -8.074 1.00 . A A .  25 LYS HZ1  1 1 
        5  8951 1 1 25 LYS HZ2  H   1.619   7.720  -9.107 1.00 . A A .  25 LYS HZ2  1 1 
        5  8952 1 1 25 LYS HZ3  H   2.036   6.211  -9.630 1.00 . A A .  25 LYS HZ3  1 1 
        5  8953 1 1 25 LYS N    N  -2.571   7.059  -8.445 1.00 . A A .  25 LYS N    1 1 
        5  8954 1 1 25 LYS NZ   N   1.317   6.719  -9.062 1.00 . A A .  25 LYS NZ   1 1 
        5  8955 1 1 25 LYS O    O  -2.859   4.624  -9.481 1.00 . A A .  25 LYS O    1 1 
        5  8956 1 1 26 THR C    C  -5.342   3.675 -12.284 1.00 . A A .  26 THR C    1 1 
        5  8957 1 1 26 THR CA   C  -5.188   3.906 -10.800 1.00 . A A .  26 THR CA   1 1 
        5  8958 1 1 26 THR CB   C  -6.491   3.525 -10.067 1.00 . A A .  26 THR CB   1 1 
        5  8959 1 1 26 THR CG2  C  -6.226   2.971  -8.678 1.00 . A A .  26 THR CG2  1 1 
        5  8960 1 1 26 THR H    H  -5.351   5.969 -10.793 1.00 . A A .  26 THR H    1 1 
        5  8961 1 1 26 THR HA   H  -4.411   3.246 -10.444 1.00 . A A .  26 THR HA   1 1 
        5  8962 1 1 26 THR HB   H  -6.978   2.766 -10.662 1.00 . A A .  26 THR HB   1 1 
        5  8963 1 1 26 THR HG1  H  -7.077   5.208  -9.278 1.00 . A A .  26 THR HG1  1 1 
        5  8964 1 1 26 THR HG21 H  -5.697   3.688  -8.067 1.00 . A A .  26 THR HG21 1 1 
        5  8965 1 1 26 THR HG22 H  -5.651   2.054  -8.731 1.00 . A A .  26 THR HG22 1 1 
        5  8966 1 1 26 THR HG23 H  -7.155   2.718  -8.190 1.00 . A A .  26 THR HG23 1 1 
        5  8967 1 1 26 THR N    N  -4.767   5.238 -10.497 1.00 . A A .  26 THR N    1 1 
        5  8968 1 1 26 THR O    O  -5.930   4.490 -13.001 1.00 . A A .  26 THR O    1 1 
        5  8969 1 1 26 THR OG1  O  -7.381   4.656 -10.006 1.00 . A A .  26 THR OG1  1 1 
        5  8970 1 1 27 TYR C    C  -5.845   0.974 -14.140 1.00 . A A .  27 TYR C    1 1 
        5  8971 1 1 27 TYR CA   C  -4.936   2.158 -14.098 1.00 . A A .  27 TYR CA   1 1 
        5  8972 1 1 27 TYR CB   C  -3.569   1.774 -14.695 1.00 . A A .  27 TYR CB   1 1 
        5  8973 1 1 27 TYR CD1  C  -1.977   3.568 -13.908 1.00 . A A .  27 TYR CD1  1 1 
        5  8974 1 1 27 TYR CD2  C  -2.476   3.428 -16.225 1.00 . A A .  27 TYR CD2  1 1 
        5  8975 1 1 27 TYR CE1  C  -1.159   4.641 -14.151 1.00 . A A .  27 TYR CE1  1 1 
        5  8976 1 1 27 TYR CE2  C  -1.666   4.502 -16.474 1.00 . A A .  27 TYR CE2  1 1 
        5  8977 1 1 27 TYR CG   C  -2.651   2.941 -14.944 1.00 . A A .  27 TYR CG   1 1 
        5  8978 1 1 27 TYR CZ   C  -1.005   5.108 -15.438 1.00 . A A .  27 TYR CZ   1 1 
        5  8979 1 1 27 TYR H    H  -4.264   2.036 -12.119 1.00 . A A .  27 TYR H    1 1 
        5  8980 1 1 27 TYR HA   H  -5.358   2.966 -14.674 1.00 . A A .  27 TYR HA   1 1 
        5  8981 1 1 27 TYR HB2  H  -3.066   1.110 -14.007 1.00 . A A .  27 TYR HB2  1 1 
        5  8982 1 1 27 TYR HB3  H  -3.717   1.253 -15.629 1.00 . A A .  27 TYR HB3  1 1 
        5  8983 1 1 27 TYR HD1  H  -2.091   3.211 -12.895 1.00 . A A .  27 TYR HD1  1 1 
        5  8984 1 1 27 TYR HD2  H  -2.994   2.948 -17.041 1.00 . A A .  27 TYR HD2  1 1 
        5  8985 1 1 27 TYR HE1  H  -0.648   5.094 -13.315 1.00 . A A .  27 TYR HE1  1 1 
        5  8986 1 1 27 TYR HE2  H  -1.548   4.858 -17.487 1.00 . A A .  27 TYR HE2  1 1 
        5  8987 1 1 27 TYR HH   H   0.533   6.244 -15.081 1.00 . A A .  27 TYR HH   1 1 
        5  8988 1 1 27 TYR N    N  -4.799   2.583 -12.733 1.00 . A A .  27 TYR N    1 1 
        5  8989 1 1 27 TYR O    O  -5.726   0.068 -13.310 1.00 . A A .  27 TYR O    1 1 
        5  8990 1 1 27 TYR OH   O  -0.215   6.209 -15.688 1.00 . A A .  27 TYR OH   1 1 
        5  8991 1 1 28 THR C    C  -7.330  -0.870 -16.486 1.00 . A A .  28 THR C    1 1 
        5  8992 1 1 28 THR CA   C  -7.640  -0.129 -15.219 1.00 . A A .  28 THR CA   1 1 
        5  8993 1 1 28 THR CB   C  -9.156   0.224 -15.133 1.00 . A A .  28 THR CB   1 1 
        5  8994 1 1 28 THR CG2  C  -9.621   0.424 -13.697 1.00 . A A .  28 THR CG2  1 1 
        5  8995 1 1 28 THR H    H  -6.853   1.752 -15.664 1.00 . A A .  28 THR H    1 1 
        5  8996 1 1 28 THR HA   H  -7.405  -0.798 -14.405 1.00 . A A .  28 THR HA   1 1 
        5  8997 1 1 28 THR HB   H  -9.691  -0.616 -15.555 1.00 . A A .  28 THR HB   1 1 
        5  8998 1 1 28 THR HG1  H  -8.707   1.940 -15.998 1.00 . A A .  28 THR HG1  1 1 
        5  8999 1 1 28 THR HG21 H  -9.060   1.209 -13.216 1.00 . A A .  28 THR HG21 1 1 
        5  9000 1 1 28 THR HG22 H  -9.488  -0.507 -13.165 1.00 . A A .  28 THR HG22 1 1 
        5  9001 1 1 28 THR HG23 H -10.675   0.666 -13.699 1.00 . A A .  28 THR HG23 1 1 
        5  9002 1 1 28 THR N    N  -6.768   0.984 -15.058 1.00 . A A .  28 THR N    1 1 
        5  9003 1 1 28 THR O    O  -7.291  -0.293 -17.572 1.00 . A A .  28 THR O    1 1 
        5  9004 1 1 28 THR OG1  O  -9.478   1.366 -15.934 1.00 . A A .  28 THR OG1  1 1 
        5  9005 1 1 29 ILE C    C  -8.052  -3.773 -17.723 1.00 . A A .  29 ILE C    1 1 
        5  9006 1 1 29 ILE CA   C  -6.808  -2.981 -17.442 1.00 . A A .  29 ILE CA   1 1 
        5  9007 1 1 29 ILE CB   C  -5.650  -3.956 -17.114 1.00 . A A .  29 ILE CB   1 1 
        5  9008 1 1 29 ILE CD1  C  -3.181  -4.067 -16.466 1.00 . A A .  29 ILE CD1  1 1 
        5  9009 1 1 29 ILE CG1  C  -4.342  -3.201 -16.885 1.00 . A A .  29 ILE CG1  1 1 
        5  9010 1 1 29 ILE CG2  C  -5.493  -4.987 -18.203 1.00 . A A .  29 ILE CG2  1 1 
        5  9011 1 1 29 ILE H    H  -7.081  -2.485 -15.421 1.00 . A A .  29 ILE H    1 1 
        5  9012 1 1 29 ILE HA   H  -6.536  -2.383 -18.301 1.00 . A A .  29 ILE HA   1 1 
        5  9013 1 1 29 ILE HB   H  -5.914  -4.480 -16.213 1.00 . A A .  29 ILE HB   1 1 
        5  9014 1 1 29 ILE HD11 H  -3.373  -4.488 -15.491 1.00 . A A .  29 ILE HD11 1 1 
        5  9015 1 1 29 ILE HD12 H  -2.289  -3.455 -16.432 1.00 . A A .  29 ILE HD12 1 1 
        5  9016 1 1 29 ILE HD13 H  -3.046  -4.848 -17.199 1.00 . A A .  29 ILE HD13 1 1 
        5  9017 1 1 29 ILE HG12 H  -4.066  -2.737 -17.815 1.00 . A A .  29 ILE HG12 1 1 
        5  9018 1 1 29 ILE HG13 H  -4.479  -2.443 -16.134 1.00 . A A .  29 ILE HG13 1 1 
        5  9019 1 1 29 ILE HG21 H  -5.277  -4.497 -19.141 1.00 . A A .  29 ILE HG21 1 1 
        5  9020 1 1 29 ILE HG22 H  -6.414  -5.545 -18.286 1.00 . A A .  29 ILE HG22 1 1 
        5  9021 1 1 29 ILE HG23 H  -4.687  -5.654 -17.942 1.00 . A A .  29 ILE HG23 1 1 
        5  9022 1 1 29 ILE N    N  -7.079  -2.127 -16.338 1.00 . A A .  29 ILE N    1 1 
        5  9023 1 1 29 ILE O    O  -8.625  -4.372 -16.827 1.00 . A A .  29 ILE O    1 1 
        5  9024 1 1 30 THR C    C  -9.348  -5.210 -20.635 1.00 . A A .  30 THR C    1 1 
        5  9025 1 1 30 THR CA   C  -9.636  -4.454 -19.360 1.00 . A A .  30 THR CA   1 1 
        5  9026 1 1 30 THR CB   C -10.861  -3.509 -19.533 1.00 . A A .  30 THR CB   1 1 
        5  9027 1 1 30 THR CG2  C -11.305  -2.916 -18.195 1.00 . A A .  30 THR CG2  1 1 
        5  9028 1 1 30 THR H    H  -7.913  -3.277 -19.584 1.00 . A A .  30 THR H    1 1 
        5  9029 1 1 30 THR HA   H  -9.861  -5.178 -18.590 1.00 . A A .  30 THR HA   1 1 
        5  9030 1 1 30 THR HB   H -11.671  -4.095 -19.943 1.00 . A A .  30 THR HB   1 1 
        5  9031 1 1 30 THR HG1  H -10.206  -2.892 -21.236 1.00 . A A .  30 THR HG1  1 1 
        5  9032 1 1 30 THR HG21 H -11.588  -3.712 -17.523 1.00 . A A .  30 THR HG21 1 1 
        5  9033 1 1 30 THR HG22 H -12.149  -2.259 -18.353 1.00 . A A .  30 THR HG22 1 1 
        5  9034 1 1 30 THR HG23 H -10.490  -2.353 -17.765 1.00 . A A .  30 THR HG23 1 1 
        5  9035 1 1 30 THR N    N  -8.460  -3.758 -18.935 1.00 . A A .  30 THR N    1 1 
        5  9036 1 1 30 THR O    O  -9.484  -4.669 -21.737 1.00 . A A .  30 THR O    1 1 
        5  9037 1 1 30 THR OG1  O -10.538  -2.437 -20.446 1.00 . A A .  30 THR OG1  1 1 
        5  9038 1 1 31 GLU C    C  -9.379  -8.406 -21.814 1.00 . A A .  31 GLU C    1 1 
        5  9039 1 1 31 GLU CA   C  -8.497  -7.186 -21.652 1.00 . A A .  31 GLU CA   1 1 
        5  9040 1 1 31 GLU CB   C  -7.034  -7.641 -21.529 1.00 . A A .  31 GLU CB   1 1 
        5  9041 1 1 31 GLU CD   C  -6.127  -5.345 -22.072 1.00 . A A .  31 GLU CD   1 1 
        5  9042 1 1 31 GLU CG   C  -6.047  -6.533 -21.162 1.00 . A A .  31 GLU CG   1 1 
        5  9043 1 1 31 GLU H    H  -8.824  -6.818 -19.603 1.00 . A A .  31 GLU H    1 1 
        5  9044 1 1 31 GLU HA   H  -8.586  -6.558 -22.525 1.00 . A A .  31 GLU HA   1 1 
        5  9045 1 1 31 GLU HB2  H  -6.973  -8.407 -20.771 1.00 . A A .  31 GLU HB2  1 1 
        5  9046 1 1 31 GLU HB3  H  -6.728  -8.066 -22.474 1.00 . A A .  31 GLU HB3  1 1 
        5  9047 1 1 31 GLU HG2  H  -6.293  -6.195 -20.168 1.00 . A A .  31 GLU HG2  1 1 
        5  9048 1 1 31 GLU HG3  H  -5.032  -6.904 -21.152 1.00 . A A .  31 GLU HG3  1 1 
        5  9049 1 1 31 GLU N    N  -8.889  -6.428 -20.498 1.00 . A A .  31 GLU N    1 1 
        5  9050 1 1 31 GLU O    O  -9.174  -9.407 -21.125 1.00 . A A .  31 GLU O    1 1 
        5  9051 1 1 31 GLU OE1  O  -6.007  -5.524 -23.279 1.00 . A A .  31 GLU OE1  1 1 
        5  9052 1 1 31 GLU OE2  O  -6.270  -4.215 -21.581 1.00 . A A .  31 GLU OE2  1 1 
        5  9053 1 1 32 GLY C    C -11.934  -9.980 -21.744 1.00 . A A .  32 GLY C    1 1 
        5  9054 1 1 32 GLY CA   C -11.258  -9.435 -22.983 1.00 . A A .  32 GLY CA   1 1 
        5  9055 1 1 32 GLY H    H -10.501  -7.455 -23.162 1.00 . A A .  32 GLY H    1 1 
        5  9056 1 1 32 GLY HA2  H -12.022  -9.104 -23.673 1.00 . A A .  32 GLY HA2  1 1 
        5  9057 1 1 32 GLY HA3  H -10.688 -10.227 -23.447 1.00 . A A .  32 GLY HA3  1 1 
        5  9058 1 1 32 GLY N    N -10.367  -8.310 -22.699 1.00 . A A .  32 GLY N    1 1 
        5  9059 1 1 32 GLY O    O -11.638 -11.110 -21.316 1.00 . A A .  32 GLY O    1 1 
        5  9060 1 1 33 SER C    C -12.551  -9.674 -18.788 1.00 . A A .  33 SER C    1 1 
        5  9061 1 1 33 SER CA   C -13.528  -9.521 -19.954 1.00 . A A .  33 SER CA   1 1 
        5  9062 1 1 33 SER CB   C -14.424 -10.760 -20.129 1.00 . A A .  33 SER CB   1 1 
        5  9063 1 1 33 SER H    H -13.035  -8.326 -21.600 1.00 . A A .  33 SER H    1 1 
        5  9064 1 1 33 SER HA   H -14.155  -8.669 -19.730 1.00 . A A .  33 SER HA   1 1 
        5  9065 1 1 33 SER HB2  H -13.809 -11.617 -20.358 1.00 . A A .  33 SER HB2  1 1 
        5  9066 1 1 33 SER HB3  H -14.972 -10.939 -19.215 1.00 . A A .  33 SER HB3  1 1 
        5  9067 1 1 33 SER HG   H -15.446 -11.404 -21.646 1.00 . A A .  33 SER HG   1 1 
        5  9068 1 1 33 SER N    N -12.826  -9.186 -21.177 1.00 . A A .  33 SER N    1 1 
        5  9069 1 1 33 SER O    O -12.266 -10.785 -18.321 1.00 . A A .  33 SER O    1 1 
        5  9070 1 1 33 SER OG   O -15.352 -10.560 -21.191 1.00 . A A .  33 SER OG   1 1 
        5  9071 1 1 34 LEU C    C -10.962  -7.113 -16.795 1.00 . A A .  34 LEU C    1 1 
        5  9072 1 1 34 LEU CA   C -11.006  -8.528 -17.332 1.00 . A A .  34 LEU CA   1 1 
        5  9073 1 1 34 LEU CB   C  -9.621  -8.973 -17.936 1.00 . A A .  34 LEU CB   1 1 
        5  9074 1 1 34 LEU CD1  C  -7.889  -7.873 -16.382 1.00 . A A .  34 LEU CD1  1 1 
        5  9075 1 1 34 LEU CD2  C  -8.630 -10.221 -15.955 1.00 . A A .  34 LEU CD2  1 1 
        5  9076 1 1 34 LEU CG   C  -8.373  -9.164 -17.014 1.00 . A A .  34 LEU CG   1 1 
        5  9077 1 1 34 LEU H    H -12.245  -7.701 -18.787 1.00 . A A .  34 LEU H    1 1 
        5  9078 1 1 34 LEU HA   H -11.290  -9.206 -16.545 1.00 . A A .  34 LEU HA   1 1 
        5  9079 1 1 34 LEU HB2  H  -9.782  -9.915 -18.437 1.00 . A A .  34 LEU HB2  1 1 
        5  9080 1 1 34 LEU HB3  H  -9.365  -8.249 -18.695 1.00 . A A .  34 LEU HB3  1 1 
        5  9081 1 1 34 LEU HD11 H  -7.611  -7.172 -17.154 1.00 . A A .  34 LEU HD11 1 1 
        5  9082 1 1 34 LEU HD12 H  -7.035  -8.079 -15.753 1.00 . A A .  34 LEU HD12 1 1 
        5  9083 1 1 34 LEU HD13 H  -8.680  -7.448 -15.782 1.00 . A A .  34 LEU HD13 1 1 
        5  9084 1 1 34 LEU HD21 H  -8.870 -11.159 -16.434 1.00 . A A .  34 LEU HD21 1 1 
        5  9085 1 1 34 LEU HD22 H  -9.460  -9.918 -15.333 1.00 . A A .  34 LEU HD22 1 1 
        5  9086 1 1 34 LEU HD23 H  -7.750 -10.346 -15.344 1.00 . A A .  34 LEU HD23 1 1 
        5  9087 1 1 34 LEU HG   H  -7.564  -9.518 -17.636 1.00 . A A .  34 LEU HG   1 1 
        5  9088 1 1 34 LEU N    N -11.990  -8.560 -18.379 1.00 . A A .  34 LEU N    1 1 
        5  9089 1 1 34 LEU O    O -10.953  -6.187 -17.556 1.00 . A A .  34 LEU O    1 1 
        5  9090 1 1 35 ARG C    C  -9.690  -5.705 -13.931 1.00 . A A .  35 ARG C    1 1 
        5  9091 1 1 35 ARG CA   C -10.832  -5.667 -14.882 1.00 . A A .  35 ARG CA   1 1 
        5  9092 1 1 35 ARG CB   C -12.069  -5.222 -14.123 1.00 . A A .  35 ARG CB   1 1 
        5  9093 1 1 35 ARG CD   C -14.356  -4.354 -14.083 1.00 . A A .  35 ARG CD   1 1 
        5  9094 1 1 35 ARG CG   C -13.254  -4.880 -14.966 1.00 . A A .  35 ARG CG   1 1 
        5  9095 1 1 35 ARG CZ   C -16.612  -3.354 -14.399 1.00 . A A .  35 ARG CZ   1 1 
        5  9096 1 1 35 ARG H    H -11.140  -7.761 -14.936 1.00 . A A .  35 ARG H    1 1 
        5  9097 1 1 35 ARG HA   H -10.620  -4.948 -15.659 1.00 . A A .  35 ARG HA   1 1 
        5  9098 1 1 35 ARG HB2  H -12.363  -6.028 -13.469 1.00 . A A .  35 ARG HB2  1 1 
        5  9099 1 1 35 ARG HB3  H -11.823  -4.368 -13.515 1.00 . A A .  35 ARG HB3  1 1 
        5  9100 1 1 35 ARG HD2  H -14.586  -5.104 -13.338 1.00 . A A .  35 ARG HD2  1 1 
        5  9101 1 1 35 ARG HD3  H -13.964  -3.469 -13.598 1.00 . A A .  35 ARG HD3  1 1 
        5  9102 1 1 35 ARG HE   H -15.493  -4.266 -15.806 1.00 . A A .  35 ARG HE   1 1 
        5  9103 1 1 35 ARG HG2  H -12.963  -4.109 -15.665 1.00 . A A .  35 ARG HG2  1 1 
        5  9104 1 1 35 ARG HG3  H -13.600  -5.746 -15.512 1.00 . A A .  35 ARG HG3  1 1 
        5  9105 1 1 35 ARG HH11 H -15.994  -3.240 -12.442 1.00 . A A .  35 ARG HH11 1 1 
        5  9106 1 1 35 ARG HH12 H -17.498  -2.517 -12.757 1.00 . A A .  35 ARG HH12 1 1 
        5  9107 1 1 35 ARG HH21 H -17.553  -3.304 -16.204 1.00 . A A .  35 ARG HH21 1 1 
        5  9108 1 1 35 ARG HH22 H -18.430  -2.583 -14.927 1.00 . A A .  35 ARG HH22 1 1 
        5  9109 1 1 35 ARG N    N -10.995  -6.964 -15.504 1.00 . A A .  35 ARG N    1 1 
        5  9110 1 1 35 ARG NE   N -15.538  -4.001 -14.859 1.00 . A A .  35 ARG NE   1 1 
        5  9111 1 1 35 ARG NH1  N -16.707  -3.022 -13.117 1.00 . A A .  35 ARG NH1  1 1 
        5  9112 1 1 35 ARG NH2  N -17.600  -3.055 -15.233 1.00 . A A .  35 ARG NH2  1 1 
        5  9113 1 1 35 ARG O    O  -9.748  -6.395 -12.926 1.00 . A A .  35 ARG O    1 1 
        5  9114 1 1 36 CYS C    C  -7.341  -3.561 -12.907 1.00 . A A .  36 CYS C    1 1 
        5  9115 1 1 36 CYS CA   C  -7.546  -4.968 -13.361 1.00 . A A .  36 CYS CA   1 1 
        5  9116 1 1 36 CYS CB   C  -6.297  -5.461 -14.034 1.00 . A A .  36 CYS CB   1 1 
        5  9117 1 1 36 CYS H    H  -8.645  -4.500 -15.078 1.00 . A A .  36 CYS H    1 1 
        5  9118 1 1 36 CYS HA   H  -7.753  -5.578 -12.496 1.00 . A A .  36 CYS HA   1 1 
        5  9119 1 1 36 CYS HB2  H  -6.452  -5.983 -14.968 1.00 . A A .  36 CYS HB2  1 1 
        5  9120 1 1 36 CYS HB3  H  -5.825  -4.533 -14.327 1.00 . A A .  36 CYS HB3  1 1 
        5  9121 1 1 36 CYS N    N  -8.659  -5.004 -14.232 1.00 . A A .  36 CYS N    1 1 
        5  9122 1 1 36 CYS O    O  -7.387  -2.649 -13.703 1.00 . A A .  36 CYS O    1 1 
        5  9123 1 1 36 CYS SG   S  -5.142  -6.233 -12.848 1.00 . A A .  36 CYS SG   1 1 
        5  9124 1 1 37 VAL C    C  -5.601  -1.978 -10.451 1.00 . A A .  37 VAL C    1 1 
        5  9125 1 1 37 VAL CA   C  -6.962  -2.069 -11.090 1.00 . A A .  37 VAL CA   1 1 
        5  9126 1 1 37 VAL CB   C  -8.020  -1.779 -10.022 1.00 . A A .  37 VAL CB   1 1 
        5  9127 1 1 37 VAL CG1  C  -7.885  -0.369  -9.500 1.00 . A A .  37 VAL CG1  1 1 
        5  9128 1 1 37 VAL CG2  C  -9.421  -2.060 -10.546 1.00 . A A .  37 VAL CG2  1 1 
        5  9129 1 1 37 VAL H    H  -7.129  -4.183 -11.077 1.00 . A A .  37 VAL H    1 1 
        5  9130 1 1 37 VAL HA   H  -7.049  -1.340 -11.879 1.00 . A A .  37 VAL HA   1 1 
        5  9131 1 1 37 VAL HB   H  -7.828  -2.433  -9.187 1.00 . A A .  37 VAL HB   1 1 
        5  9132 1 1 37 VAL HG11 H  -8.032   0.346 -10.297 1.00 . A A .  37 VAL HG11 1 1 
        5  9133 1 1 37 VAL HG12 H  -6.891  -0.268  -9.090 1.00 . A A .  37 VAL HG12 1 1 
        5  9134 1 1 37 VAL HG13 H  -8.601  -0.226  -8.708 1.00 . A A .  37 VAL HG13 1 1 
        5  9135 1 1 37 VAL HG21 H  -9.619  -1.427 -11.398 1.00 . A A .  37 VAL HG21 1 1 
        5  9136 1 1 37 VAL HG22 H -10.151  -1.877  -9.773 1.00 . A A .  37 VAL HG22 1 1 
        5  9137 1 1 37 VAL HG23 H  -9.466  -3.093 -10.855 1.00 . A A .  37 VAL HG23 1 1 
        5  9138 1 1 37 VAL N    N  -7.146  -3.385 -11.648 1.00 . A A .  37 VAL N    1 1 
        5  9139 1 1 37 VAL O    O  -5.267  -2.794  -9.589 1.00 . A A .  37 VAL O    1 1 
        5  9140 1 1 38 ILE C    C  -3.386   0.517  -9.616 1.00 . A A .  38 ILE C    1 1 
        5  9141 1 1 38 ILE CA   C  -3.492  -0.819 -10.348 1.00 . A A .  38 ILE CA   1 1 
        5  9142 1 1 38 ILE CB   C  -2.482  -0.786 -11.517 1.00 . A A .  38 ILE CB   1 1 
        5  9143 1 1 38 ILE CD1  C  -1.793  -1.988 -13.625 1.00 . A A .  38 ILE CD1  1 1 
        5  9144 1 1 38 ILE CG1  C  -2.626  -2.033 -12.379 1.00 . A A .  38 ILE CG1  1 1 
        5  9145 1 1 38 ILE CG2  C  -1.050  -0.662 -10.991 1.00 . A A .  38 ILE CG2  1 1 
        5  9146 1 1 38 ILE H    H  -5.166  -0.392 -11.556 1.00 . A A .  38 ILE H    1 1 
        5  9147 1 1 38 ILE HA   H  -3.233  -1.637  -9.694 1.00 . A A .  38 ILE HA   1 1 
        5  9148 1 1 38 ILE HB   H  -2.693   0.080 -12.128 1.00 . A A .  38 ILE HB   1 1 
        5  9149 1 1 38 ILE HD11 H  -2.067  -1.113 -14.199 1.00 . A A .  38 ILE HD11 1 1 
        5  9150 1 1 38 ILE HD12 H  -1.942  -2.881 -14.212 1.00 . A A .  38 ILE HD12 1 1 
        5  9151 1 1 38 ILE HD13 H  -0.752  -1.903 -13.348 1.00 . A A .  38 ILE HD13 1 1 
        5  9152 1 1 38 ILE HG12 H  -2.296  -2.886 -11.805 1.00 . A A .  38 ILE HG12 1 1 
        5  9153 1 1 38 ILE HG13 H  -3.660  -2.161 -12.664 1.00 . A A .  38 ILE HG13 1 1 
        5  9154 1 1 38 ILE HG21 H  -0.958   0.242 -10.409 1.00 . A A .  38 ILE HG21 1 1 
        5  9155 1 1 38 ILE HG22 H  -0.361  -0.629 -11.822 1.00 . A A .  38 ILE HG22 1 1 
        5  9156 1 1 38 ILE HG23 H  -0.824  -1.514 -10.365 1.00 . A A .  38 ILE HG23 1 1 
        5  9157 1 1 38 ILE N    N  -4.831  -1.002 -10.862 1.00 . A A .  38 ILE N    1 1 
        5  9158 1 1 38 ILE O    O  -3.573   1.562 -10.217 1.00 . A A .  38 ILE O    1 1 
        5  9159 1 1 39 PHE C    C  -1.359   1.800  -7.389 1.00 . A A .  39 PHE C    1 1 
        5  9160 1 1 39 PHE CA   C  -2.841   1.633  -7.516 1.00 . A A .  39 PHE CA   1 1 
        5  9161 1 1 39 PHE CB   C  -3.391   1.461  -6.081 1.00 . A A .  39 PHE CB   1 1 
        5  9162 1 1 39 PHE CD1  C  -5.625   0.328  -6.273 1.00 . A A .  39 PHE CD1  1 1 
        5  9163 1 1 39 PHE CD2  C  -5.537   2.541  -5.393 1.00 . A A .  39 PHE CD2  1 1 
        5  9164 1 1 39 PHE CE1  C  -6.999   0.325  -6.107 1.00 . A A .  39 PHE CE1  1 1 
        5  9165 1 1 39 PHE CE2  C  -6.906   2.543  -5.226 1.00 . A A .  39 PHE CE2  1 1 
        5  9166 1 1 39 PHE CG   C  -4.880   1.437  -5.917 1.00 . A A .  39 PHE CG   1 1 
        5  9167 1 1 39 PHE CZ   C  -7.640   1.434  -5.585 1.00 . A A .  39 PHE CZ   1 1 
        5  9168 1 1 39 PHE H    H  -3.030  -0.433  -7.923 1.00 . A A .  39 PHE H    1 1 
        5  9169 1 1 39 PHE HA   H  -3.289   2.503  -7.971 1.00 . A A .  39 PHE HA   1 1 
        5  9170 1 1 39 PHE HB2  H  -3.014   0.530  -5.693 1.00 . A A .  39 PHE HB2  1 1 
        5  9171 1 1 39 PHE HB3  H  -2.994   2.260  -5.471 1.00 . A A .  39 PHE HB3  1 1 
        5  9172 1 1 39 PHE HD1  H  -5.124  -0.541  -6.681 1.00 . A A .  39 PHE HD1  1 1 
        5  9173 1 1 39 PHE HD2  H  -4.965   3.413  -5.114 1.00 . A A .  39 PHE HD2  1 1 
        5  9174 1 1 39 PHE HE1  H  -7.575  -0.544  -6.391 1.00 . A A .  39 PHE HE1  1 1 
        5  9175 1 1 39 PHE HE2  H  -7.389   3.416  -4.815 1.00 . A A .  39 PHE HE2  1 1 
        5  9176 1 1 39 PHE HZ   H  -8.712   1.427  -5.457 1.00 . A A .  39 PHE HZ   1 1 
        5  9177 1 1 39 PHE N    N  -3.094   0.458  -8.340 1.00 . A A .  39 PHE N    1 1 
        5  9178 1 1 39 PHE O    O  -0.705   0.966  -6.768 1.00 . A A .  39 PHE O    1 1 
        5  9179 1 1 40 ILE C    C   0.736   4.044  -6.707 1.00 . A A .  40 ILE C    1 1 
        5  9180 1 1 40 ILE CA   C   0.615   3.038  -7.809 1.00 . A A .  40 ILE CA   1 1 
        5  9181 1 1 40 ILE CB   C   1.263   3.658  -9.055 1.00 . A A .  40 ILE CB   1 1 
        5  9182 1 1 40 ILE CD1  C   1.160   3.705 -11.588 1.00 . A A .  40 ILE CD1  1 1 
        5  9183 1 1 40 ILE CG1  C   0.558   3.192 -10.313 1.00 . A A .  40 ILE CG1  1 1 
        5  9184 1 1 40 ILE CG2  C   2.759   3.357  -9.108 1.00 . A A .  40 ILE CG2  1 1 
        5  9185 1 1 40 ILE H    H  -1.362   3.431  -8.513 1.00 . A A .  40 ILE H    1 1 
        5  9186 1 1 40 ILE HA   H   1.102   2.112  -7.540 1.00 . A A .  40 ILE HA   1 1 
        5  9187 1 1 40 ILE HB   H   1.170   4.728  -8.977 1.00 . A A .  40 ILE HB   1 1 
        5  9188 1 1 40 ILE HD11 H   2.125   3.243 -11.747 1.00 . A A .  40 ILE HD11 1 1 
        5  9189 1 1 40 ILE HD12 H   1.272   4.777 -11.555 1.00 . A A .  40 ILE HD12 1 1 
        5  9190 1 1 40 ILE HD13 H   0.507   3.435 -12.405 1.00 . A A .  40 ILE HD13 1 1 
        5  9191 1 1 40 ILE HG12 H   0.444   2.122 -10.366 1.00 . A A .  40 ILE HG12 1 1 
        5  9192 1 1 40 ILE HG13 H  -0.401   3.681 -10.199 1.00 . A A .  40 ILE HG13 1 1 
        5  9193 1 1 40 ILE HG21 H   3.180   3.870  -9.959 1.00 . A A .  40 ILE HG21 1 1 
        5  9194 1 1 40 ILE HG22 H   2.922   2.296  -9.207 1.00 . A A .  40 ILE HG22 1 1 
        5  9195 1 1 40 ILE HG23 H   3.227   3.711  -8.201 1.00 . A A .  40 ILE HG23 1 1 
        5  9196 1 1 40 ILE N    N  -0.807   2.821  -7.974 1.00 . A A .  40 ILE N    1 1 
        5  9197 1 1 40 ILE O    O   0.246   5.177  -6.846 1.00 . A A .  40 ILE O    1 1 
        5  9198 1 1 41 THR C    C   2.840   4.992  -4.317 1.00 . A A .  41 THR C    1 1 
        5  9199 1 1 41 THR CA   C   1.422   4.569  -4.539 1.00 . A A .  41 THR CA   1 1 
        5  9200 1 1 41 THR CB   C   0.856   3.939  -3.245 1.00 . A A .  41 THR CB   1 1 
        5  9201 1 1 41 THR CG2  C  -0.541   3.421  -3.481 1.00 . A A .  41 THR CG2  1 1 
        5  9202 1 1 41 THR H    H   1.772   2.798  -5.580 1.00 . A A .  41 THR H    1 1 
        5  9203 1 1 41 THR HA   H   0.830   5.438  -4.781 1.00 . A A .  41 THR HA   1 1 
        5  9204 1 1 41 THR HB   H   0.825   4.712  -2.490 1.00 . A A .  41 THR HB   1 1 
        5  9205 1 1 41 THR HG1  H   1.756   2.223  -3.592 1.00 . A A .  41 THR HG1  1 1 
        5  9206 1 1 41 THR HG21 H  -1.189   4.230  -3.788 1.00 . A A .  41 THR HG21 1 1 
        5  9207 1 1 41 THR HG22 H  -0.909   2.959  -2.579 1.00 . A A .  41 THR HG22 1 1 
        5  9208 1 1 41 THR HG23 H  -0.458   2.678  -4.261 1.00 . A A .  41 THR HG23 1 1 
        5  9209 1 1 41 THR N    N   1.343   3.682  -5.643 1.00 . A A .  41 THR N    1 1 
        5  9210 1 1 41 THR O    O   3.753   4.466  -4.952 1.00 . A A .  41 THR O    1 1 
        5  9211 1 1 41 THR OG1  O   1.675   2.832  -2.841 1.00 . A A .  41 THR OG1  1 1 
        5  9212 1 1 42 LYS C    C   5.304   5.322  -2.593 1.00 . A A .  42 LYS C    1 1 
        5  9213 1 1 42 LYS CA   C   4.331   6.428  -3.036 1.00 . A A .  42 LYS CA   1 1 
        5  9214 1 1 42 LYS CB   C   4.238   7.641  -2.068 1.00 . A A .  42 LYS CB   1 1 
        5  9215 1 1 42 LYS CD   C   3.297   6.396  -0.029 1.00 . A A .  42 LYS CD   1 1 
        5  9216 1 1 42 LYS CE   C   4.509   6.570   0.870 1.00 . A A .  42 LYS CE   1 1 
        5  9217 1 1 42 LYS CG   C   3.133   7.553  -0.997 1.00 . A A .  42 LYS CG   1 1 
        5  9218 1 1 42 LYS H    H   2.222   6.323  -2.986 1.00 . A A .  42 LYS H    1 1 
        5  9219 1 1 42 LYS HA   H   4.747   6.784  -3.968 1.00 . A A .  42 LYS HA   1 1 
        5  9220 1 1 42 LYS HB2  H   5.182   7.753  -1.558 1.00 . A A .  42 LYS HB2  1 1 
        5  9221 1 1 42 LYS HB3  H   4.064   8.530  -2.655 1.00 . A A .  42 LYS HB3  1 1 
        5  9222 1 1 42 LYS HD2  H   2.406   6.294   0.571 1.00 . A A .  42 LYS HD2  1 1 
        5  9223 1 1 42 LYS HD3  H   3.436   5.516  -0.644 1.00 . A A .  42 LYS HD3  1 1 
        5  9224 1 1 42 LYS HE2  H   5.401   6.557   0.262 1.00 . A A .  42 LYS HE2  1 1 
        5  9225 1 1 42 LYS HE3  H   4.436   7.521   1.375 1.00 . A A .  42 LYS HE3  1 1 
        5  9226 1 1 42 LYS HG2  H   3.144   8.467  -0.425 1.00 . A A .  42 LYS HG2  1 1 
        5  9227 1 1 42 LYS HG3  H   2.181   7.467  -1.498 1.00 . A A .  42 LYS HG3  1 1 
        5  9228 1 1 42 LYS HZ1  H   4.626   4.540   1.464 1.00 . A A .  42 LYS HZ1  1 1 
        5  9229 1 1 42 LYS HZ2  H   3.784   5.518   2.522 1.00 . A A .  42 LYS HZ2  1 1 
        5  9230 1 1 42 LYS HZ3  H   5.445   5.610   2.468 1.00 . A A .  42 LYS HZ3  1 1 
        5  9231 1 1 42 LYS N    N   3.017   5.936  -3.410 1.00 . A A .  42 LYS N    1 1 
        5  9232 1 1 42 LYS NZ   N   4.599   5.494   1.876 1.00 . A A .  42 LYS NZ   1 1 
        5  9233 1 1 42 LYS O    O   6.509   5.493  -2.684 1.00 . A A .  42 LYS O    1 1 
        5  9234 1 1 43 ARG C    C   4.882   1.745  -2.202 1.00 . A A .  43 ARG C    1 1 
        5  9235 1 1 43 ARG CA   C   5.585   3.028  -1.855 1.00 . A A .  43 ARG CA   1 1 
        5  9236 1 1 43 ARG CB   C   6.191   2.907  -0.457 1.00 . A A .  43 ARG CB   1 1 
        5  9237 1 1 43 ARG CD   C   8.090   3.416   1.022 1.00 . A A .  43 ARG CD   1 1 
        5  9238 1 1 43 ARG CG   C   7.242   3.921  -0.118 1.00 . A A .  43 ARG CG   1 1 
        5  9239 1 1 43 ARG CZ   C   9.261   1.240   1.486 1.00 . A A .  43 ARG CZ   1 1 
        5  9240 1 1 43 ARG H    H   3.810   4.145  -1.928 1.00 . A A .  43 ARG H    1 1 
        5  9241 1 1 43 ARG HA   H   6.405   3.116  -2.554 1.00 . A A .  43 ARG HA   1 1 
        5  9242 1 1 43 ARG HB2  H   5.393   3.014   0.259 1.00 . A A .  43 ARG HB2  1 1 
        5  9243 1 1 43 ARG HB3  H   6.618   1.920  -0.352 1.00 . A A .  43 ARG HB3  1 1 
        5  9244 1 1 43 ARG HD2  H   8.816   4.177   1.267 1.00 . A A .  43 ARG HD2  1 1 
        5  9245 1 1 43 ARG HD3  H   7.440   3.216   1.859 1.00 . A A .  43 ARG HD3  1 1 
        5  9246 1 1 43 ARG HE   H   8.888   2.044  -0.335 1.00 . A A .  43 ARG HE   1 1 
        5  9247 1 1 43 ARG HG2  H   7.843   4.098  -0.996 1.00 . A A .  43 ARG HG2  1 1 
        5  9248 1 1 43 ARG HG3  H   6.759   4.841   0.175 1.00 . A A .  43 ARG HG3  1 1 
        5  9249 1 1 43 ARG HH11 H   8.788   2.245   3.201 1.00 . A A .  43 ARG HH11 1 1 
        5  9250 1 1 43 ARG HH12 H   9.533   0.742   3.450 1.00 . A A .  43 ARG HH12 1 1 
        5  9251 1 1 43 ARG HH21 H   9.899  -0.046   0.016 1.00 . A A .  43 ARG HH21 1 1 
        5  9252 1 1 43 ARG HH22 H  10.184  -0.596   1.587 1.00 . A A .  43 ARG HH22 1 1 
        5  9253 1 1 43 ARG N    N   4.774   4.201  -2.107 1.00 . A A .  43 ARG N    1 1 
        5  9254 1 1 43 ARG NE   N   8.789   2.172   0.642 1.00 . A A .  43 ARG NE   1 1 
        5  9255 1 1 43 ARG NH1  N   9.190   1.421   2.795 1.00 . A A .  43 ARG NH1  1 1 
        5  9256 1 1 43 ARG NH2  N   9.814   0.134   1.001 1.00 . A A .  43 ARG NH2  1 1 
        5  9257 1 1 43 ARG O    O   4.455   1.007  -1.316 1.00 . A A .  43 ARG O    1 1 
        5  9258 1 1 44 GLY C    C   3.038   0.272  -4.772 1.00 . A A .  44 GLY C    1 1 
        5  9259 1 1 44 GLY CA   C   4.197   0.230  -3.856 1.00 . A A .  44 GLY CA   1 1 
        5  9260 1 1 44 GLY H    H   4.723   2.250  -4.113 1.00 . A A .  44 GLY H    1 1 
        5  9261 1 1 44 GLY HA2  H   5.007  -0.284  -4.352 1.00 . A A .  44 GLY HA2  1 1 
        5  9262 1 1 44 GLY HA3  H   3.924  -0.326  -2.971 1.00 . A A .  44 GLY HA3  1 1 
        5  9263 1 1 44 GLY N    N   4.656   1.521  -3.458 1.00 . A A .  44 GLY N    1 1 
        5  9264 1 1 44 GLY O    O   2.397   1.305  -4.933 1.00 . A A .  44 GLY O    1 1 
        5  9265 1 1 45 LEU C    C   0.718  -2.008  -5.805 1.00 . A A .  45 LEU C    1 1 
        5  9266 1 1 45 LEU CA   C   1.669  -0.964  -6.285 1.00 . A A .  45 LEU CA   1 1 
        5  9267 1 1 45 LEU CB   C   2.097  -1.285  -7.728 1.00 . A A .  45 LEU CB   1 1 
        5  9268 1 1 45 LEU CD1  C   4.346  -0.125  -7.956 1.00 . A A .  45 LEU CD1  1 1 
        5  9269 1 1 45 LEU CD2  C   2.884  -0.489  -9.956 1.00 . A A .  45 LEU CD2  1 1 
        5  9270 1 1 45 LEU CG   C   2.916  -0.231  -8.474 1.00 . A A .  45 LEU CG   1 1 
        5  9271 1 1 45 LEU H    H   3.348  -1.617  -5.188 1.00 . A A .  45 LEU H    1 1 
        5  9272 1 1 45 LEU HA   H   1.152  -0.015  -6.283 1.00 . A A .  45 LEU HA   1 1 
        5  9273 1 1 45 LEU HB2  H   2.674  -2.197  -7.707 1.00 . A A .  45 LEU HB2  1 1 
        5  9274 1 1 45 LEU HB3  H   1.197  -1.476  -8.296 1.00 . A A .  45 LEU HB3  1 1 
        5  9275 1 1 45 LEU HD11 H   4.841  -1.078  -8.074 1.00 . A A .  45 LEU HD11 1 1 
        5  9276 1 1 45 LEU HD12 H   4.326   0.143  -6.911 1.00 . A A .  45 LEU HD12 1 1 
        5  9277 1 1 45 LEU HD13 H   4.878   0.632  -8.512 1.00 . A A .  45 LEU HD13 1 1 
        5  9278 1 1 45 LEU HD21 H   1.864  -0.469 -10.307 1.00 . A A .  45 LEU HD21 1 1 
        5  9279 1 1 45 LEU HD22 H   3.306  -1.466 -10.137 1.00 . A A .  45 LEU HD22 1 1 
        5  9280 1 1 45 LEU HD23 H   3.463   0.262 -10.472 1.00 . A A .  45 LEU HD23 1 1 
        5  9281 1 1 45 LEU HG   H   2.438   0.718  -8.294 1.00 . A A .  45 LEU HG   1 1 
        5  9282 1 1 45 LEU N    N   2.774  -0.836  -5.377 1.00 . A A .  45 LEU N    1 1 
        5  9283 1 1 45 LEU O    O   1.122  -3.088  -5.381 1.00 . A A .  45 LEU O    1 1 
        5  9284 1 1 46 LYS C    C  -2.383  -2.882  -6.685 1.00 . A A .  46 LYS C    1 1 
        5  9285 1 1 46 LYS CA   C  -1.551  -2.596  -5.456 1.00 . A A .  46 LYS CA   1 1 
        5  9286 1 1 46 LYS CB   C  -2.350  -1.940  -4.303 1.00 . A A .  46 LYS CB   1 1 
        5  9287 1 1 46 LYS CD   C  -4.829  -2.567  -3.973 1.00 . A A .  46 LYS CD   1 1 
        5  9288 1 1 46 LYS CE   C  -5.202  -3.152  -5.315 1.00 . A A .  46 LYS CE   1 1 
        5  9289 1 1 46 LYS CG   C  -3.373  -2.807  -3.556 1.00 . A A .  46 LYS CG   1 1 
        5  9290 1 1 46 LYS H    H  -0.750  -0.798  -6.202 1.00 . A A .  46 LYS H    1 1 
        5  9291 1 1 46 LYS HA   H  -1.091  -3.508  -5.112 1.00 . A A .  46 LYS HA   1 1 
        5  9292 1 1 46 LYS HB2  H  -1.648  -1.575  -3.568 1.00 . A A .  46 LYS HB2  1 1 
        5  9293 1 1 46 LYS HB3  H  -2.871  -1.086  -4.708 1.00 . A A .  46 LYS HB3  1 1 
        5  9294 1 1 46 LYS HD2  H  -5.468  -2.997  -3.222 1.00 . A A .  46 LYS HD2  1 1 
        5  9295 1 1 46 LYS HD3  H  -4.977  -1.493  -4.019 1.00 . A A .  46 LYS HD3  1 1 
        5  9296 1 1 46 LYS HE2  H  -4.600  -2.684  -6.079 1.00 . A A .  46 LYS HE2  1 1 
        5  9297 1 1 46 LYS HE3  H  -5.010  -4.214  -5.301 1.00 . A A .  46 LYS HE3  1 1 
        5  9298 1 1 46 LYS HG2  H  -3.143  -3.844  -3.744 1.00 . A A .  46 LYS HG2  1 1 
        5  9299 1 1 46 LYS HG3  H  -3.275  -2.614  -2.497 1.00 . A A .  46 LYS HG3  1 1 
        5  9300 1 1 46 LYS HZ1  H  -6.949  -3.188  -6.560 1.00 . A A .  46 LYS HZ1  1 1 
        5  9301 1 1 46 LYS HZ2  H  -6.878  -1.928  -5.466 1.00 . A A .  46 LYS HZ2  1 1 
        5  9302 1 1 46 LYS HZ3  H  -7.215  -3.436  -4.920 1.00 . A A .  46 LYS HZ3  1 1 
        5  9303 1 1 46 LYS N    N  -0.523  -1.692  -5.858 1.00 . A A .  46 LYS N    1 1 
        5  9304 1 1 46 LYS NZ   N  -6.625  -2.925  -5.610 1.00 . A A .  46 LYS NZ   1 1 
        5  9305 1 1 46 LYS O    O  -2.960  -1.980  -7.270 1.00 . A A .  46 LYS O    1 1 
        5  9306 1 1 47 VAL C    C  -4.133  -5.614  -8.096 1.00 . A A .  47 VAL C    1 1 
        5  9307 1 1 47 VAL CA   C  -3.090  -4.506  -8.304 1.00 . A A .  47 VAL CA   1 1 
        5  9308 1 1 47 VAL CB   C  -2.027  -4.925  -9.360 1.00 . A A .  47 VAL CB   1 1 
        5  9309 1 1 47 VAL CG1  C  -1.181  -6.089  -8.865 1.00 . A A .  47 VAL CG1  1 1 
        5  9310 1 1 47 VAL CG2  C  -2.675  -5.263 -10.680 1.00 . A A .  47 VAL CG2  1 1 
        5  9311 1 1 47 VAL H    H  -2.077  -4.825  -6.487 1.00 . A A .  47 VAL H    1 1 
        5  9312 1 1 47 VAL HA   H  -3.606  -3.634  -8.677 1.00 . A A .  47 VAL HA   1 1 
        5  9313 1 1 47 VAL HB   H  -1.365  -4.084  -9.510 1.00 . A A .  47 VAL HB   1 1 
        5  9314 1 1 47 VAL HG11 H  -0.676  -5.800  -7.954 1.00 . A A .  47 VAL HG11 1 1 
        5  9315 1 1 47 VAL HG12 H  -0.458  -6.370  -9.616 1.00 . A A .  47 VAL HG12 1 1 
        5  9316 1 1 47 VAL HG13 H  -1.833  -6.925  -8.655 1.00 . A A .  47 VAL HG13 1 1 
        5  9317 1 1 47 VAL HG21 H  -3.301  -6.135 -10.548 1.00 . A A .  47 VAL HG21 1 1 
        5  9318 1 1 47 VAL HG22 H  -1.918  -5.441 -11.427 1.00 . A A .  47 VAL HG22 1 1 
        5  9319 1 1 47 VAL HG23 H  -3.295  -4.435 -10.987 1.00 . A A .  47 VAL HG23 1 1 
        5  9320 1 1 47 VAL N    N  -2.456  -4.119  -7.062 1.00 . A A .  47 VAL N    1 1 
        5  9321 1 1 47 VAL O    O  -3.924  -6.543  -7.320 1.00 . A A .  47 VAL O    1 1 
        5  9322 1 1 48 CYS C    C  -6.940  -6.767  -9.956 1.00 . A A .  48 CYS C    1 1 
        5  9323 1 1 48 CYS CA   C  -6.298  -6.482  -8.611 1.00 . A A .  48 CYS CA   1 1 
        5  9324 1 1 48 CYS CB   C  -7.378  -6.017  -7.642 1.00 . A A .  48 CYS CB   1 1 
        5  9325 1 1 48 CYS H    H  -5.400  -4.698  -9.313 1.00 . A A .  48 CYS H    1 1 
        5  9326 1 1 48 CYS HA   H  -5.858  -7.389  -8.229 1.00 . A A .  48 CYS HA   1 1 
        5  9327 1 1 48 CYS HB2  H  -6.977  -5.524  -6.771 1.00 . A A .  48 CYS HB2  1 1 
        5  9328 1 1 48 CYS HB3  H  -7.937  -5.260  -8.174 1.00 . A A .  48 CYS HB3  1 1 
        5  9329 1 1 48 CYS N    N  -5.268  -5.484  -8.738 1.00 . A A .  48 CYS N    1 1 
        5  9330 1 1 48 CYS O    O  -7.600  -5.894 -10.517 1.00 . A A .  48 CYS O    1 1 
        5  9331 1 1 48 CYS SG   S  -8.564  -7.334  -7.216 1.00 . A A .  48 CYS SG   1 1 
        5  9332 1 1 49 CYS C    C  -8.598  -9.253 -11.475 1.00 . A A .  49 CYS C    1 1 
        5  9333 1 1 49 CYS CA   C  -7.376  -8.358 -11.733 1.00 . A A .  49 CYS CA   1 1 
        5  9334 1 1 49 CYS CB   C  -6.402  -9.105 -12.684 1.00 . A A .  49 CYS CB   1 1 
        5  9335 1 1 49 CYS H    H  -6.179  -8.616 -10.006 1.00 . A A .  49 CYS H    1 1 
        5  9336 1 1 49 CYS HA   H  -7.724  -7.463 -12.225 1.00 . A A .  49 CYS HA   1 1 
        5  9337 1 1 49 CYS HB2  H  -5.964  -9.929 -12.142 1.00 . A A .  49 CYS HB2  1 1 
        5  9338 1 1 49 CYS HB3  H  -6.988  -9.516 -13.493 1.00 . A A .  49 CYS HB3  1 1 
        5  9339 1 1 49 CYS N    N  -6.743  -7.966 -10.476 1.00 . A A .  49 CYS N    1 1 
        5  9340 1 1 49 CYS O    O  -8.546 -10.178 -10.657 1.00 . A A .  49 CYS O    1 1 
        5  9341 1 1 49 CYS SG   S  -4.987  -8.170 -13.423 1.00 . A A .  49 CYS SG   1 1 
        5  9342 1 1 50 ASP C    C -11.354 -10.042 -13.542 1.00 . A A .  50 ASP C    1 1 
        5  9343 1 1 50 ASP CA   C -10.905  -9.759 -12.125 1.00 . A A .  50 ASP CA   1 1 
        5  9344 1 1 50 ASP CB   C -12.053  -9.053 -11.387 1.00 . A A .  50 ASP CB   1 1 
        5  9345 1 1 50 ASP CG   C -13.334  -9.895 -11.392 1.00 . A A .  50 ASP CG   1 1 
        5  9346 1 1 50 ASP H    H  -9.692  -8.133 -12.702 1.00 . A A .  50 ASP H    1 1 
        5  9347 1 1 50 ASP HA   H -10.669 -10.684 -11.619 1.00 . A A .  50 ASP HA   1 1 
        5  9348 1 1 50 ASP HB2  H -11.790  -8.773 -10.380 1.00 . A A .  50 ASP HB2  1 1 
        5  9349 1 1 50 ASP HB3  H -12.268  -8.145 -11.931 1.00 . A A .  50 ASP HB3  1 1 
        5  9350 1 1 50 ASP N    N  -9.689  -8.952 -12.158 1.00 . A A .  50 ASP N    1 1 
        5  9351 1 1 50 ASP O    O -11.732  -9.135 -14.251 1.00 . A A .  50 ASP O    1 1 
        5  9352 1 1 50 ASP OD1  O -13.350 -10.988 -10.807 1.00 . A A .  50 ASP OD1  1 1 
        5  9353 1 1 50 ASP OD2  O -14.329  -9.483 -12.011 1.00 . A A .  50 ASP OD2  1 1 
        5  9354 1 1 51 PRO C    C -13.262 -11.752 -15.472 1.00 . A A .  51 PRO C    1 1 
        5  9355 1 1 51 PRO CA   C -11.735 -11.707 -15.334 1.00 . A A .  51 PRO CA   1 1 
        5  9356 1 1 51 PRO CB   C -11.163 -13.122 -15.429 1.00 . A A .  51 PRO CB   1 1 
        5  9357 1 1 51 PRO CD   C -10.877 -12.428 -13.173 1.00 . A A .  51 PRO CD   1 1 
        5  9358 1 1 51 PRO CG   C -11.179 -13.614 -14.034 1.00 . A A .  51 PRO CG   1 1 
        5  9359 1 1 51 PRO HA   H -11.312 -11.084 -16.105 1.00 . A A .  51 PRO HA   1 1 
        5  9360 1 1 51 PRO HB2  H -11.788 -13.722 -16.075 1.00 . A A .  51 PRO HB2  1 1 
        5  9361 1 1 51 PRO HB3  H -10.159 -13.087 -15.825 1.00 . A A .  51 PRO HB3  1 1 
        5  9362 1 1 51 PRO HD2  H -11.455 -12.428 -12.264 1.00 . A A .  51 PRO HD2  1 1 
        5  9363 1 1 51 PRO HD3  H  -9.818 -12.348 -12.973 1.00 . A A .  51 PRO HD3  1 1 
        5  9364 1 1 51 PRO HG2  H -12.157 -14.006 -13.799 1.00 . A A .  51 PRO HG2  1 1 
        5  9365 1 1 51 PRO HG3  H -10.423 -14.373 -13.905 1.00 . A A .  51 PRO HG3  1 1 
        5  9366 1 1 51 PRO N    N -11.320 -11.294 -13.971 1.00 . A A .  51 PRO N    1 1 
        5  9367 1 1 51 PRO O    O -13.809 -12.617 -16.181 1.00 . A A .  51 PRO O    1 1 
        5  9368 1 1 52 GLN C    C -15.947 -11.943 -14.121 1.00 . A A .  52 GLN C    1 1 
        5  9369 1 1 52 GLN CA   C -15.379 -10.709 -14.766 1.00 . A A .  52 GLN CA   1 1 
        5  9370 1 1 52 GLN CB   C -16.011 -10.405 -16.127 1.00 . A A .  52 GLN CB   1 1 
        5  9371 1 1 52 GLN CD   C -16.434  -8.704 -17.945 1.00 . A A .  52 GLN CD   1 1 
        5  9372 1 1 52 GLN CG   C -15.748  -8.982 -16.623 1.00 . A A .  52 GLN CG   1 1 
        5  9373 1 1 52 GLN H    H -13.414 -10.096 -14.359 1.00 . A A .  52 GLN H    1 1 
        5  9374 1 1 52 GLN HA   H -15.604  -9.899 -14.087 1.00 . A A .  52 GLN HA   1 1 
        5  9375 1 1 52 GLN HB2  H -15.617 -11.097 -16.857 1.00 . A A .  52 GLN HB2  1 1 
        5  9376 1 1 52 GLN HB3  H -17.078 -10.547 -16.056 1.00 . A A .  52 GLN HB3  1 1 
        5  9377 1 1 52 GLN HE21 H -15.074  -7.334 -18.439 1.00 . A A .  52 GLN HE21 1 1 
        5  9378 1 1 52 GLN HE22 H -16.331  -7.623 -19.579 1.00 . A A .  52 GLN HE22 1 1 
        5  9379 1 1 52 GLN HG2  H -16.097  -8.275 -15.884 1.00 . A A .  52 GLN HG2  1 1 
        5  9380 1 1 52 GLN HG3  H -14.683  -8.841 -16.746 1.00 . A A .  52 GLN HG3  1 1 
        5  9381 1 1 52 GLN N    N -13.933 -10.788 -14.822 1.00 . A A .  52 GLN N    1 1 
        5  9382 1 1 52 GLN NE2  N -15.889  -7.801 -18.724 1.00 . A A .  52 GLN NE2  1 1 
        5  9383 1 1 52 GLN O    O -16.977 -12.462 -14.518 1.00 . A A .  52 GLN O    1 1 
        5  9384 1 1 52 GLN OE1  O -17.468  -9.284 -18.253 1.00 . A A .  52 GLN OE1  1 1 
        5  9385 1 1 53 ALA C    C -16.477 -12.946 -11.154 1.00 . A A .  53 ALA C    1 1 
        5  9386 1 1 53 ALA CA   C -15.715 -13.508 -12.323 1.00 . A A .  53 ALA CA   1 1 
        5  9387 1 1 53 ALA CB   C -14.537 -14.347 -11.844 1.00 . A A .  53 ALA CB   1 1 
        5  9388 1 1 53 ALA H    H -14.417 -11.956 -12.871 1.00 . A A .  53 ALA H    1 1 
        5  9389 1 1 53 ALA HA   H -16.373 -14.117 -12.926 1.00 . A A .  53 ALA HA   1 1 
        5  9390 1 1 53 ALA HB1  H -14.899 -15.158 -11.229 1.00 . A A .  53 ALA HB1  1 1 
        5  9391 1 1 53 ALA HB2  H -13.870 -13.726 -11.265 1.00 . A A .  53 ALA HB2  1 1 
        5  9392 1 1 53 ALA HB3  H -14.008 -14.749 -12.696 1.00 . A A .  53 ALA HB3  1 1 
        5  9393 1 1 53 ALA N    N -15.259 -12.403 -13.107 1.00 . A A .  53 ALA N    1 1 
        5  9394 1 1 53 ALA O    O -17.501 -13.491 -10.724 1.00 . A A .  53 ALA O    1 1 
        5  9395 1 1 54 THR C    C -17.449 -10.014 -10.120 1.00 . A A .  54 THR C    1 1 
        5  9396 1 1 54 THR CA   C -16.610 -11.167  -9.573 1.00 . A A .  54 THR CA   1 1 
        5  9397 1 1 54 THR CB   C -15.547 -10.597  -8.639 1.00 . A A .  54 THR CB   1 1 
        5  9398 1 1 54 THR CG2  C -16.161 -10.121  -7.333 1.00 . A A .  54 THR CG2  1 1 
        5  9399 1 1 54 THR H    H -15.142 -11.472 -11.001 1.00 . A A .  54 THR H    1 1 
        5  9400 1 1 54 THR HA   H -17.224 -11.862  -9.019 1.00 . A A .  54 THR HA   1 1 
        5  9401 1 1 54 THR HB   H -15.065  -9.766  -9.129 1.00 . A A .  54 THR HB   1 1 
        5  9402 1 1 54 THR HG1  H -14.002 -11.621  -9.142 1.00 . A A .  54 THR HG1  1 1 
        5  9403 1 1 54 THR HG21 H -15.386  -9.760  -6.674 1.00 . A A .  54 THR HG21 1 1 
        5  9404 1 1 54 THR HG22 H -16.691 -10.938  -6.870 1.00 . A A .  54 THR HG22 1 1 
        5  9405 1 1 54 THR HG23 H -16.856  -9.320  -7.542 1.00 . A A .  54 THR HG23 1 1 
        5  9406 1 1 54 THR N    N -15.986 -11.846 -10.652 1.00 . A A .  54 THR N    1 1 
        5  9407 1 1 54 THR O    O -18.459  -9.631  -9.519 1.00 . A A .  54 THR O    1 1 
        5  9408 1 1 54 THR OG1  O -14.583 -11.606  -8.362 1.00 . A A .  54 THR OG1  1 1 
        5  9409 1 1 55 TRP C    C -17.507  -7.122 -10.992 1.00 . A A .  55 TRP C    1 1 
        5  9410 1 1 55 TRP CA   C -17.668  -8.307 -11.918 1.00 . A A .  55 TRP CA   1 1 
        5  9411 1 1 55 TRP CB   C -19.165  -8.571 -12.191 1.00 . A A .  55 TRP CB   1 1 
        5  9412 1 1 55 TRP CD1  C -19.427 -10.997 -12.958 1.00 . A A .  55 TRP CD1  1 1 
        5  9413 1 1 55 TRP CD2  C -19.798  -9.485 -14.557 1.00 . A A .  55 TRP CD2  1 1 
        5  9414 1 1 55 TRP CE2  C -19.982 -10.764 -15.103 1.00 . A A .  55 TRP CE2  1 1 
        5  9415 1 1 55 TRP CE3  C -19.979  -8.372 -15.377 1.00 . A A .  55 TRP CE3  1 1 
        5  9416 1 1 55 TRP CG   C -19.441  -9.656 -13.184 1.00 . A A .  55 TRP CG   1 1 
        5  9417 1 1 55 TRP CH2  C -20.509  -9.855 -17.208 1.00 . A A .  55 TRP CH2  1 1 
        5  9418 1 1 55 TRP CZ2  C -20.337 -10.963 -16.432 1.00 . A A .  55 TRP CZ2  1 1 
        5  9419 1 1 55 TRP CZ3  C -20.332  -8.569 -16.693 1.00 . A A .  55 TRP CZ3  1 1 
        5  9420 1 1 55 TRP H    H -16.215  -9.844 -11.718 1.00 . A A .  55 TRP H    1 1 
        5  9421 1 1 55 TRP HA   H -17.152  -8.100 -12.845 1.00 . A A .  55 TRP HA   1 1 
        5  9422 1 1 55 TRP HB2  H -19.646  -8.849 -11.266 1.00 . A A .  55 TRP HB2  1 1 
        5  9423 1 1 55 TRP HB3  H -19.614  -7.660 -12.556 1.00 . A A .  55 TRP HB3  1 1 
        5  9424 1 1 55 TRP HD1  H -19.191 -11.451 -12.007 1.00 . A A .  55 TRP HD1  1 1 
        5  9425 1 1 55 TRP HE1  H -19.804 -12.644 -14.202 1.00 . A A .  55 TRP HE1  1 1 
        5  9426 1 1 55 TRP HE3  H -19.846  -7.370 -14.996 1.00 . A A .  55 TRP HE3  1 1 
        5  9427 1 1 55 TRP HH2  H -20.787  -9.961 -18.246 1.00 . A A .  55 TRP HH2  1 1 
        5  9428 1 1 55 TRP HZ2  H -20.478 -11.950 -16.848 1.00 . A A .  55 TRP HZ2  1 1 
        5  9429 1 1 55 TRP HZ3  H -20.480  -7.720 -17.344 1.00 . A A .  55 TRP HZ3  1 1 
        5  9430 1 1 55 TRP N    N -17.017  -9.468 -11.288 1.00 . A A .  55 TRP N    1 1 
        5  9431 1 1 55 TRP NE1  N -19.751 -11.669 -14.108 1.00 . A A .  55 TRP NE1  1 1 
        5  9432 1 1 55 TRP O    O -18.434  -6.308 -10.811 1.00 . A A .  55 TRP O    1 1 
        5  9433 1 1 56 VAL C    C -16.244  -4.612  -9.883 1.00 . A A .  56 VAL C    1 1 
        5  9434 1 1 56 VAL CA   C -15.957  -6.028  -9.429 1.00 . A A .  56 VAL CA   1 1 
        5  9435 1 1 56 VAL CB   C -14.464  -6.096  -9.020 1.00 . A A .  56 VAL CB   1 1 
        5  9436 1 1 56 VAL CG1  C -14.179  -5.147  -7.873 1.00 . A A .  56 VAL CG1  1 1 
        5  9437 1 1 56 VAL CG2  C -14.042  -7.495  -8.664 1.00 . A A .  56 VAL CG2  1 1 
        5  9438 1 1 56 VAL H    H -15.622  -7.655 -10.742 1.00 . A A .  56 VAL H    1 1 
        5  9439 1 1 56 VAL HA   H -16.547  -6.236  -8.547 1.00 . A A .  56 VAL HA   1 1 
        5  9440 1 1 56 VAL HB   H -13.882  -5.764  -9.869 1.00 . A A .  56 VAL HB   1 1 
        5  9441 1 1 56 VAL HG11 H -13.153  -5.263  -7.560 1.00 . A A .  56 VAL HG11 1 1 
        5  9442 1 1 56 VAL HG12 H -14.827  -5.389  -7.045 1.00 . A A .  56 VAL HG12 1 1 
        5  9443 1 1 56 VAL HG13 H -14.366  -4.130  -8.185 1.00 . A A .  56 VAL HG13 1 1 
        5  9444 1 1 56 VAL HG21 H -13.011  -7.491  -8.342 1.00 . A A .  56 VAL HG21 1 1 
        5  9445 1 1 56 VAL HG22 H -14.128  -8.109  -9.547 1.00 . A A .  56 VAL HG22 1 1 
        5  9446 1 1 56 VAL HG23 H -14.673  -7.882  -7.877 1.00 . A A .  56 VAL HG23 1 1 
        5  9447 1 1 56 VAL N    N -16.303  -7.020 -10.437 1.00 . A A .  56 VAL N    1 1 
        5  9448 1 1 56 VAL O    O -15.604  -4.095 -10.812 1.00 . A A .  56 VAL O    1 1 
        5  9449 1 1 57 ARG C    C -17.089  -1.892  -8.206 1.00 . A A .  57 ARG C    1 1 
        5  9450 1 1 57 ARG CA   C -17.479  -2.623  -9.471 1.00 . A A .  57 ARG CA   1 1 
        5  9451 1 1 57 ARG CB   C -18.970  -2.389  -9.822 1.00 . A A .  57 ARG CB   1 1 
        5  9452 1 1 57 ARG CD   C -21.383  -2.428  -9.140 1.00 . A A .  57 ARG CD   1 1 
        5  9453 1 1 57 ARG CG   C -19.955  -2.686  -8.706 1.00 . A A .  57 ARG CG   1 1 
        5  9454 1 1 57 ARG CZ   C -23.602  -2.929  -8.120 1.00 . A A .  57 ARG CZ   1 1 
        5  9455 1 1 57 ARG H    H -17.715  -4.477  -8.566 1.00 . A A .  57 ARG H    1 1 
        5  9456 1 1 57 ARG HA   H -16.848  -2.284 -10.278 1.00 . A A .  57 ARG HA   1 1 
        5  9457 1 1 57 ARG HB2  H -19.098  -1.352 -10.097 1.00 . A A .  57 ARG HB2  1 1 
        5  9458 1 1 57 ARG HB3  H -19.224  -3.002 -10.673 1.00 . A A .  57 ARG HB3  1 1 
        5  9459 1 1 57 ARG HD2  H -21.455  -1.427  -9.539 1.00 . A A .  57 ARG HD2  1 1 
        5  9460 1 1 57 ARG HD3  H -21.645  -3.146  -9.902 1.00 . A A .  57 ARG HD3  1 1 
        5  9461 1 1 57 ARG HE   H -21.921  -2.326  -7.152 1.00 . A A .  57 ARG HE   1 1 
        5  9462 1 1 57 ARG HG2  H -19.857  -3.724  -8.423 1.00 . A A .  57 ARG HG2  1 1 
        5  9463 1 1 57 ARG HG3  H -19.718  -2.060  -7.858 1.00 . A A .  57 ARG HG3  1 1 
        5  9464 1 1 57 ARG HH11 H -23.575  -3.188 -10.147 1.00 . A A .  57 ARG HH11 1 1 
        5  9465 1 1 57 ARG HH12 H -25.078  -3.521  -9.434 1.00 . A A .  57 ARG HH12 1 1 
        5  9466 1 1 57 ARG HH21 H -24.000  -2.740  -6.120 1.00 . A A .  57 ARG HH21 1 1 
        5  9467 1 1 57 ARG HH22 H -25.325  -3.242  -7.063 1.00 . A A .  57 ARG HH22 1 1 
        5  9468 1 1 57 ARG N    N -17.194  -3.996  -9.242 1.00 . A A .  57 ARG N    1 1 
        5  9469 1 1 57 ARG NE   N -22.320  -2.562  -8.022 1.00 . A A .  57 ARG NE   1 1 
        5  9470 1 1 57 ARG NH1  N -24.127  -3.233  -9.310 1.00 . A A .  57 ARG NH1  1 1 
        5  9471 1 1 57 ARG NH2  N -24.360  -2.974  -7.028 1.00 . A A .  57 ARG NH2  1 1 
        5  9472 1 1 57 ARG O    O -17.372  -2.366  -7.095 1.00 . A A .  57 ARG O    1 1 
        5  9473 1 1 58 ASP C    C -16.623   1.264  -7.113 1.00 . A A .  58 ASP C    1 1 
        5  9474 1 1 58 ASP CA   C -15.976  -0.084  -7.175 1.00 . A A .  58 ASP CA   1 1 
        5  9475 1 1 58 ASP CB   C -14.437   0.060  -7.099 1.00 . A A .  58 ASP CB   1 1 
        5  9476 1 1 58 ASP CG   C -13.687  -1.261  -6.942 1.00 . A A .  58 ASP CG   1 1 
        5  9477 1 1 58 ASP H    H -16.181  -0.473  -9.232 1.00 . A A .  58 ASP H    1 1 
        5  9478 1 1 58 ASP HA   H -16.303  -0.651  -6.316 1.00 . A A .  58 ASP HA   1 1 
        5  9479 1 1 58 ASP HB2  H -14.087   0.531  -8.006 1.00 . A A .  58 ASP HB2  1 1 
        5  9480 1 1 58 ASP HB3  H -14.192   0.698  -6.262 1.00 . A A .  58 ASP HB3  1 1 
        5  9481 1 1 58 ASP N    N -16.407  -0.810  -8.338 1.00 . A A .  58 ASP N    1 1 
        5  9482 1 1 58 ASP O    O -16.796   1.940  -8.142 1.00 . A A .  58 ASP O    1 1 
        5  9483 1 1 58 ASP OD1  O -13.615  -1.798  -5.807 1.00 . A A .  58 ASP OD1  1 1 
        5  9484 1 1 58 ASP OD2  O -13.114  -1.759  -7.943 1.00 . A A .  58 ASP OD2  1 1 
        5  9485 1 1 59 VAL C    C -16.409   3.968  -5.568 1.00 . A A .  59 VAL C    1 1 
        5  9486 1 1 59 VAL CA   C -17.552   2.982  -5.696 1.00 . A A .  59 VAL CA   1 1 
        5  9487 1 1 59 VAL CB   C -18.472   3.050  -4.447 1.00 . A A .  59 VAL CB   1 1 
        5  9488 1 1 59 VAL CG1  C -19.627   2.079  -4.589 1.00 . A A .  59 VAL CG1  1 1 
        5  9489 1 1 59 VAL CG2  C -17.702   2.773  -3.167 1.00 . A A .  59 VAL CG2  1 1 
        5  9490 1 1 59 VAL H    H -16.889   1.052  -5.154 1.00 . A A .  59 VAL H    1 1 
        5  9491 1 1 59 VAL HA   H -18.117   3.238  -6.581 1.00 . A A .  59 VAL HA   1 1 
        5  9492 1 1 59 VAL HB   H -18.885   4.047  -4.393 1.00 . A A .  59 VAL HB   1 1 
        5  9493 1 1 59 VAL HG11 H -20.195   2.327  -5.474 1.00 . A A .  59 VAL HG11 1 1 
        5  9494 1 1 59 VAL HG12 H -20.261   2.143  -3.718 1.00 . A A .  59 VAL HG12 1 1 
        5  9495 1 1 59 VAL HG13 H -19.240   1.075  -4.681 1.00 . A A .  59 VAL HG13 1 1 
        5  9496 1 1 59 VAL HG21 H -16.902   3.490  -3.067 1.00 . A A .  59 VAL HG21 1 1 
        5  9497 1 1 59 VAL HG22 H -17.306   1.771  -3.191 1.00 . A A .  59 VAL HG22 1 1 
        5  9498 1 1 59 VAL HG23 H -18.374   2.871  -2.329 1.00 . A A .  59 VAL HG23 1 1 
        5  9499 1 1 59 VAL N    N -16.993   1.665  -5.916 1.00 . A A .  59 VAL N    1 1 
        5  9500 1 1 59 VAL O    O -16.596   5.190  -5.611 1.00 . A A .  59 VAL O    1 1 
        5  9501 1 1 60 VAL C    C -13.750   4.577  -6.828 1.00 . A A .  60 VAL C    1 1 
        5  9502 1 1 60 VAL CA   C -14.004   4.165  -5.389 1.00 . A A .  60 VAL CA   1 1 
        5  9503 1 1 60 VAL CB   C -12.810   3.310  -4.873 1.00 . A A .  60 VAL CB   1 1 
        5  9504 1 1 60 VAL CG1  C -11.527   4.127  -4.815 1.00 . A A .  60 VAL CG1  1 1 
        5  9505 1 1 60 VAL CG2  C -13.124   2.698  -3.512 1.00 . A A .  60 VAL CG2  1 1 
        5  9506 1 1 60 VAL H    H -15.183   2.439  -5.255 1.00 . A A .  60 VAL H    1 1 
        5  9507 1 1 60 VAL HA   H -14.131   5.037  -4.765 1.00 . A A .  60 VAL HA   1 1 
        5  9508 1 1 60 VAL HB   H -12.653   2.506  -5.578 1.00 . A A .  60 VAL HB   1 1 
        5  9509 1 1 60 VAL HG11 H -10.720   3.504  -4.458 1.00 . A A .  60 VAL HG11 1 1 
        5  9510 1 1 60 VAL HG12 H -11.664   4.958  -4.139 1.00 . A A .  60 VAL HG12 1 1 
        5  9511 1 1 60 VAL HG13 H -11.288   4.498  -5.800 1.00 . A A .  60 VAL HG13 1 1 
        5  9512 1 1 60 VAL HG21 H -12.283   2.107  -3.179 1.00 . A A .  60 VAL HG21 1 1 
        5  9513 1 1 60 VAL HG22 H -13.998   2.070  -3.592 1.00 . A A .  60 VAL HG22 1 1 
        5  9514 1 1 60 VAL HG23 H -13.313   3.487  -2.800 1.00 . A A .  60 VAL HG23 1 1 
        5  9515 1 1 60 VAL N    N -15.219   3.411  -5.389 1.00 . A A .  60 VAL N    1 1 
        5  9516 1 1 60 VAL O    O -13.363   3.749  -7.666 1.00 . A A .  60 VAL O    1 1 
        5  9517 1 1 61 ARG C    C -12.479   6.702  -8.770 1.00 . A A .  61 ARG C    1 1 
        5  9518 1 1 61 ARG CA   C -13.904   6.296  -8.481 1.00 . A A .  61 ARG CA   1 1 
        5  9519 1 1 61 ARG CB   C -14.895   7.439  -8.774 1.00 . A A .  61 ARG CB   1 1 
        5  9520 1 1 61 ARG CD   C -15.788   9.721  -8.244 1.00 . A A .  61 ARG CD   1 1 
        5  9521 1 1 61 ARG CG   C -14.737   8.676  -7.902 1.00 . A A .  61 ARG CG   1 1 
        5  9522 1 1 61 ARG CZ   C -16.527  11.951  -7.415 1.00 . A A .  61 ARG CZ   1 1 
        5  9523 1 1 61 ARG H    H -14.348   6.412  -6.422 1.00 . A A .  61 ARG H    1 1 
        5  9524 1 1 61 ARG HA   H -14.144   5.465  -9.125 1.00 . A A .  61 ARG HA   1 1 
        5  9525 1 1 61 ARG HB2  H -14.773   7.744  -9.803 1.00 . A A .  61 ARG HB2  1 1 
        5  9526 1 1 61 ARG HB3  H -15.900   7.060  -8.645 1.00 . A A .  61 ARG HB3  1 1 
        5  9527 1 1 61 ARG HD2  H -15.705   9.978  -9.290 1.00 . A A .  61 ARG HD2  1 1 
        5  9528 1 1 61 ARG HD3  H -16.760   9.291  -8.054 1.00 . A A .  61 ARG HD3  1 1 
        5  9529 1 1 61 ARG HE   H -14.815  10.983  -6.914 1.00 . A A .  61 ARG HE   1 1 
        5  9530 1 1 61 ARG HG2  H -14.840   8.395  -6.865 1.00 . A A .  61 ARG HG2  1 1 
        5  9531 1 1 61 ARG HG3  H -13.755   9.094  -8.067 1.00 . A A .  61 ARG HG3  1 1 
        5  9532 1 1 61 ARG HH11 H -17.924  11.074  -8.649 1.00 . A A .  61 ARG HH11 1 1 
        5  9533 1 1 61 ARG HH12 H -18.334  12.624  -8.094 1.00 . A A .  61 ARG HH12 1 1 
        5  9534 1 1 61 ARG HH21 H -15.430  13.119  -6.150 1.00 . A A .  61 ARG HH21 1 1 
        5  9535 1 1 61 ARG HH22 H -16.909  13.804  -6.650 1.00 . A A .  61 ARG HH22 1 1 
        5  9536 1 1 61 ARG N    N -14.040   5.812  -7.132 1.00 . A A .  61 ARG N    1 1 
        5  9537 1 1 61 ARG NE   N -15.645  10.937  -7.441 1.00 . A A .  61 ARG NE   1 1 
        5  9538 1 1 61 ARG NH1  N -17.668  11.873  -8.097 1.00 . A A .  61 ARG NH1  1 1 
        5  9539 1 1 61 ARG NH2  N -16.270  13.029  -6.690 1.00 . A A .  61 ARG NH2  1 1 
        5  9540 1 1 61 ARG O    O -11.767   7.214  -7.891 1.00 . A A .  61 ARG O    1 1 
        5  9541 1 1 62 SER C    C -10.750   8.208 -10.918 1.00 . A A .  62 SER C    1 1 
        5  9542 1 1 62 SER CA   C -10.744   6.775 -10.397 1.00 . A A .  62 SER CA   1 1 
        5  9543 1 1 62 SER CB   C -10.287   5.783 -11.487 1.00 . A A .  62 SER CB   1 1 
        5  9544 1 1 62 SER H    H -12.655   6.020 -10.621 1.00 . A A .  62 SER H    1 1 
        5  9545 1 1 62 SER HA   H -10.079   6.702  -9.549 1.00 . A A .  62 SER HA   1 1 
        5  9546 1 1 62 SER HB2  H -10.401   4.775 -11.117 1.00 . A A .  62 SER HB2  1 1 
        5  9547 1 1 62 SER HB3  H -10.906   5.911 -12.362 1.00 . A A .  62 SER HB3  1 1 
        5  9548 1 1 62 SER HG   H  -8.405   5.408 -11.266 1.00 . A A .  62 SER HG   1 1 
        5  9549 1 1 62 SER N    N -12.056   6.447  -9.971 1.00 . A A .  62 SER N    1 1 
        5  9550 1 1 62 SER O    O -11.694   8.635 -11.590 1.00 . A A .  62 SER O    1 1 
        5  9551 1 1 62 SER OG   O  -8.929   5.983 -11.848 1.00 . A A .  62 SER OG   1 1 
        5  9552 1 1 63 MET C    C  -8.542  10.404 -12.082 1.00 . A A .  63 MET C    1 1 
        5  9553 1 1 63 MET CA   C  -9.600  10.323 -11.001 1.00 . A A .  63 MET CA   1 1 
        5  9554 1 1 63 MET CB   C  -9.195  11.196  -9.807 1.00 . A A .  63 MET CB   1 1 
        5  9555 1 1 63 MET CE   C  -8.779  11.659  -6.689 1.00 . A A .  63 MET CE   1 1 
        5  9556 1 1 63 MET CG   C  -7.867  10.801  -9.174 1.00 . A A .  63 MET CG   1 1 
        5  9557 1 1 63 MET H    H  -9.021   8.527 -10.053 1.00 . A A .  63 MET H    1 1 
        5  9558 1 1 63 MET HA   H -10.547  10.661 -11.392 1.00 . A A .  63 MET HA   1 1 
        5  9559 1 1 63 MET HB2  H  -9.121  12.222 -10.130 1.00 . A A .  63 MET HB2  1 1 
        5  9560 1 1 63 MET HB3  H  -9.964  11.120  -9.055 1.00 . A A .  63 MET HB3  1 1 
        5  9561 1 1 63 MET HE1  H  -9.686  12.003  -7.165 1.00 . A A .  63 MET HE1  1 1 
        5  9562 1 1 63 MET HE2  H  -8.606  12.233  -5.790 1.00 . A A .  63 MET HE2  1 1 
        5  9563 1 1 63 MET HE3  H  -8.878  10.615  -6.432 1.00 . A A .  63 MET HE3  1 1 
        5  9564 1 1 63 MET HG2  H  -7.950   9.790  -8.804 1.00 . A A .  63 MET HG2  1 1 
        5  9565 1 1 63 MET HG3  H  -7.101  10.838  -9.934 1.00 . A A .  63 MET HG3  1 1 
        5  9566 1 1 63 MET N    N  -9.730   8.941 -10.584 1.00 . A A .  63 MET N    1 1 
        5  9567 1 1 63 MET O    O  -8.066   9.369 -12.561 1.00 . A A .  63 MET O    1 1 
        5  9568 1 1 63 MET SD   S  -7.387  11.877  -7.805 1.00 . A A .  63 MET SD   1 1 
        5  9569 1 1 64 ASP C    C  -5.791  11.370 -12.852 1.00 . A A .  64 ASP C    1 1 
        5  9570 1 1 64 ASP CA   C  -7.126  11.756 -13.457 1.00 . A A .  64 ASP CA   1 1 
        5  9571 1 1 64 ASP CB   C  -7.069  13.174 -14.047 1.00 . A A .  64 ASP CB   1 1 
        5  9572 1 1 64 ASP CG   C  -5.995  13.288 -15.116 1.00 . A A .  64 ASP CG   1 1 
        5  9573 1 1 64 ASP H    H  -8.598  12.400 -12.090 1.00 . A A .  64 ASP H    1 1 
        5  9574 1 1 64 ASP HA   H  -7.346  11.052 -14.247 1.00 . A A .  64 ASP HA   1 1 
        5  9575 1 1 64 ASP HB2  H  -8.023  13.418 -14.487 1.00 . A A .  64 ASP HB2  1 1 
        5  9576 1 1 64 ASP HB3  H  -6.844  13.879 -13.259 1.00 . A A .  64 ASP HB3  1 1 
        5  9577 1 1 64 ASP N    N  -8.169  11.603 -12.471 1.00 . A A .  64 ASP N    1 1 
        5  9578 1 1 64 ASP O    O  -5.577  11.525 -11.634 1.00 . A A .  64 ASP O    1 1 
        5  9579 1 1 64 ASP OD1  O  -6.173  12.705 -16.207 1.00 . A A .  64 ASP OD1  1 1 
        5  9580 1 1 64 ASP OD2  O  -4.942  13.907 -14.868 1.00 . A A .  64 ASP OD2  1 1 
        5  9581 1 1 65 ARG C    C  -2.744  11.442 -12.633 1.00 . A A .  65 ARG C    1 1 
        5  9582 1 1 65 ARG CA   C  -3.608  10.367 -13.304 1.00 . A A .  65 ARG CA   1 1 
        5  9583 1 1 65 ARG CB   C  -2.914   9.761 -14.519 1.00 . A A .  65 ARG CB   1 1 
        5  9584 1 1 65 ARG CD   C  -3.088   8.082 -16.404 1.00 . A A .  65 ARG CD   1 1 
        5  9585 1 1 65 ARG CG   C  -3.708   8.615 -15.125 1.00 . A A .  65 ARG CG   1 1 
        5  9586 1 1 65 ARG CZ   C  -3.975   6.649 -18.250 1.00 . A A .  65 ARG CZ   1 1 
        5  9587 1 1 65 ARG H    H  -5.169  10.842 -14.641 1.00 . A A .  65 ARG H    1 1 
        5  9588 1 1 65 ARG HA   H  -3.775   9.580 -12.584 1.00 . A A .  65 ARG HA   1 1 
        5  9589 1 1 65 ARG HB2  H  -2.791  10.532 -15.265 1.00 . A A .  65 ARG HB2  1 1 
        5  9590 1 1 65 ARG HB3  H  -1.943   9.386 -14.228 1.00 . A A .  65 ARG HB3  1 1 
        5  9591 1 1 65 ARG HD2  H  -3.040   8.885 -17.124 1.00 . A A .  65 ARG HD2  1 1 
        5  9592 1 1 65 ARG HD3  H  -2.097   7.713 -16.190 1.00 . A A .  65 ARG HD3  1 1 
        5  9593 1 1 65 ARG HE   H  -4.420   6.488 -16.289 1.00 . A A .  65 ARG HE   1 1 
        5  9594 1 1 65 ARG HG2  H  -3.759   7.809 -14.409 1.00 . A A .  65 ARG HG2  1 1 
        5  9595 1 1 65 ARG HG3  H  -4.706   8.966 -15.337 1.00 . A A .  65 ARG HG3  1 1 
        5  9596 1 1 65 ARG HH11 H  -2.685   8.083 -18.931 1.00 . A A .  65 ARG HH11 1 1 
        5  9597 1 1 65 ARG HH12 H  -3.350   7.089 -20.140 1.00 . A A .  65 ARG HH12 1 1 
        5  9598 1 1 65 ARG HH21 H  -5.298   5.125 -17.950 1.00 . A A .  65 ARG HH21 1 1 
        5  9599 1 1 65 ARG HH22 H  -4.852   5.360 -19.575 1.00 . A A .  65 ARG HH22 1 1 
        5  9600 1 1 65 ARG N    N  -4.915  10.868 -13.695 1.00 . A A .  65 ARG N    1 1 
        5  9601 1 1 65 ARG NE   N  -3.897   6.988 -16.959 1.00 . A A .  65 ARG NE   1 1 
        5  9602 1 1 65 ARG NH1  N  -3.288   7.314 -19.163 1.00 . A A .  65 ARG NH1  1 1 
        5  9603 1 1 65 ARG NH2  N  -4.754   5.646 -18.619 1.00 . A A .  65 ARG NH2  1 1 
        5  9604 1 1 65 ARG O    O  -1.821  11.124 -11.875 1.00 . A A .  65 ARG O    1 1 
        5  9605 1 1 66 LYS C    C  -3.229  15.037 -12.248 1.00 . A A .  66 LYS C    1 1 
        5  9606 1 1 66 LYS CA   C  -2.349  13.800 -12.264 1.00 . A A .  66 LYS CA   1 1 
        5  9607 1 1 66 LYS CB   C  -0.999  14.100 -12.932 1.00 . A A .  66 LYS CB   1 1 
        5  9608 1 1 66 LYS CD   C   0.089  14.846 -10.784 1.00 . A A .  66 LYS CD   1 1 
        5  9609 1 1 66 LYS CE   C   0.918  15.910 -10.085 1.00 . A A .  66 LYS CE   1 1 
        5  9610 1 1 66 LYS CG   C  -0.198  15.202 -12.241 1.00 . A A .  66 LYS CG   1 1 
        5  9611 1 1 66 LYS H    H  -3.751  12.926 -13.554 1.00 . A A .  66 LYS H    1 1 
        5  9612 1 1 66 LYS HA   H  -2.176  13.500 -11.240 1.00 . A A .  66 LYS HA   1 1 
        5  9613 1 1 66 LYS HB2  H  -0.405  13.198 -12.929 1.00 . A A .  66 LYS HB2  1 1 
        5  9614 1 1 66 LYS HB3  H  -1.175  14.397 -13.955 1.00 . A A .  66 LYS HB3  1 1 
        5  9615 1 1 66 LYS HD2  H  -0.845  14.743 -10.254 1.00 . A A .  66 LYS HD2  1 1 
        5  9616 1 1 66 LYS HD3  H   0.623  13.907 -10.756 1.00 . A A .  66 LYS HD3  1 1 
        5  9617 1 1 66 LYS HE2  H   1.114  15.591  -9.071 1.00 . A A .  66 LYS HE2  1 1 
        5  9618 1 1 66 LYS HE3  H   1.853  16.007 -10.615 1.00 . A A .  66 LYS HE3  1 1 
        5  9619 1 1 66 LYS HG2  H   0.738  15.339 -12.762 1.00 . A A .  66 LYS HG2  1 1 
        5  9620 1 1 66 LYS HG3  H  -0.765  16.120 -12.274 1.00 . A A .  66 LYS HG3  1 1 
        5  9621 1 1 66 LYS HZ1  H  -0.689  17.163  -9.587 1.00 . A A .  66 LYS HZ1  1 1 
        5  9622 1 1 66 LYS HZ2  H   0.083  17.602 -11.005 1.00 . A A .  66 LYS HZ2  1 1 
        5  9623 1 1 66 LYS HZ3  H   0.813  17.917  -9.525 1.00 . A A .  66 LYS HZ3  1 1 
        5  9624 1 1 66 LYS N    N  -3.040  12.703 -12.909 1.00 . A A .  66 LYS N    1 1 
        5  9625 1 1 66 LYS NZ   N   0.242  17.225 -10.050 1.00 . A A .  66 LYS NZ   1 1 
        5  9626 1 1 66 LYS O    O  -4.457  14.929 -12.138 1.00 . A A .  66 LYS O    1 1 
        5  9627 2 1  1 VAL C    C  18.179  -2.871  10.987 1.00 . B B . 201 VAL C    1 1 
        5  9628 2 1  1 VAL CA   C  18.684  -1.861  12.008 1.00 . B B . 201 VAL CA   1 1 
        5  9629 2 1  1 VAL CB   C  19.836  -1.017  11.379 1.00 . B B . 201 VAL CB   1 1 
        5  9630 2 1  1 VAL CG1  C  20.278   0.088  12.326 1.00 . B B . 201 VAL CG1  1 1 
        5  9631 2 1  1 VAL CG2  C  21.026  -1.902  11.003 1.00 . B B . 201 VAL CG2  1 1 
        5  9632 2 1  1 VAL H1   H  19.088  -3.507  13.213 1.00 . B B . 201 VAL H1   1 1 
        5  9633 2 1  1 VAL HA   H  17.870  -1.197  12.253 1.00 . B B . 201 VAL HA   1 1 
        5  9634 2 1  1 VAL HB   H  19.457  -0.554  10.479 1.00 . B B . 201 VAL HB   1 1 
        5  9635 2 1  1 VAL HG11 H  20.620  -0.346  13.254 1.00 . B B . 201 VAL HG11 1 1 
        5  9636 2 1  1 VAL HG12 H  19.443   0.744  12.524 1.00 . B B . 201 VAL HG12 1 1 
        5  9637 2 1  1 VAL HG13 H  21.079   0.653  11.874 1.00 . B B . 201 VAL HG13 1 1 
        5  9638 2 1  1 VAL HG21 H  20.711  -2.640  10.280 1.00 . B B . 201 VAL HG21 1 1 
        5  9639 2 1  1 VAL HG22 H  21.404  -2.396  11.885 1.00 . B B . 201 VAL HG22 1 1 
        5  9640 2 1  1 VAL HG23 H  21.809  -1.292  10.578 1.00 . B B . 201 VAL HG23 1 1 
        5  9641 2 1  1 VAL N    N  19.095  -2.523  13.234 1.00 . B B . 201 VAL N    1 1 
        5  9642 2 1  1 VAL O    O  18.311  -4.094  11.180 1.00 . B B . 201 VAL O    1 1 
        5  9643 2 1  2 GLY C    C  17.443  -2.546   7.550 1.00 . B B . 202 GLY C    1 1 
        5  9644 2 1  2 GLY CA   C  17.127  -3.193   8.860 1.00 . B B . 202 GLY CA   1 1 
        5  9645 2 1  2 GLY H    H  17.492  -1.395   9.848 1.00 . B B . 202 GLY H    1 1 
        5  9646 2 1  2 GLY HA2  H  17.625  -4.150   8.919 1.00 . B B . 202 GLY HA2  1 1 
        5  9647 2 1  2 GLY HA3  H  16.060  -3.323   8.945 1.00 . B B . 202 GLY HA3  1 1 
        5  9648 2 1  2 GLY N    N  17.604  -2.366   9.929 1.00 . B B . 202 GLY N    1 1 
        5  9649 2 1  2 GLY O    O  16.829  -1.542   7.187 1.00 . B B . 202 GLY O    1 1 
        5  9650 2 1  3 SER C    C  19.256  -3.551   4.624 1.00 . B B . 203 SER C    1 1 
        5  9651 2 1  3 SER CA   C  18.844  -2.481   5.620 1.00 . B B . 203 SER CA   1 1 
        5  9652 2 1  3 SER CB   C  20.007  -1.521   5.877 1.00 . B B . 203 SER CB   1 1 
        5  9653 2 1  3 SER H    H  18.854  -3.891   7.155 1.00 . B B . 203 SER H    1 1 
        5  9654 2 1  3 SER HA   H  18.023  -1.915   5.209 1.00 . B B . 203 SER HA   1 1 
        5  9655 2 1  3 SER HB2  H  20.843  -2.074   6.279 1.00 . B B . 203 SER HB2  1 1 
        5  9656 2 1  3 SER HB3  H  20.297  -1.047   4.951 1.00 . B B . 203 SER HB3  1 1 
        5  9657 2 1  3 SER HG   H  18.674  -0.549   6.890 1.00 . B B . 203 SER HG   1 1 
        5  9658 2 1  3 SER N    N  18.411  -3.068   6.855 1.00 . B B . 203 SER N    1 1 
        5  9659 2 1  3 SER O    O  20.331  -4.146   4.735 1.00 . B B . 203 SER O    1 1 
        5  9660 2 1  3 SER OG   O  19.636  -0.513   6.816 1.00 . B B . 203 SER OG   1 1 
        5  9661 2 1  4 GLU C    C  18.853  -3.960   1.372 1.00 . B B . 204 GLU C    1 1 
        5  9662 2 1  4 GLU CA   C  18.660  -4.744   2.646 1.00 . B B . 204 GLU CA   1 1 
        5  9663 2 1  4 GLU CB   C  17.514  -5.749   2.499 1.00 . B B . 204 GLU CB   1 1 
        5  9664 2 1  4 GLU CD   C  16.138  -7.573   3.561 1.00 . B B . 204 GLU CD   1 1 
        5  9665 2 1  4 GLU CG   C  17.320  -6.652   3.710 1.00 . B B . 204 GLU CG   1 1 
        5  9666 2 1  4 GLU H    H  17.518  -3.370   3.692 1.00 . B B . 204 GLU H    1 1 
        5  9667 2 1  4 GLU HA   H  19.573  -5.269   2.887 1.00 . B B . 204 GLU HA   1 1 
        5  9668 2 1  4 GLU HB2  H  16.595  -5.210   2.328 1.00 . B B . 204 GLU HB2  1 1 
        5  9669 2 1  4 GLU HB3  H  17.714  -6.372   1.643 1.00 . B B . 204 GLU HB3  1 1 
        5  9670 2 1  4 GLU HG2  H  18.208  -7.253   3.842 1.00 . B B . 204 GLU HG2  1 1 
        5  9671 2 1  4 GLU HG3  H  17.174  -6.036   4.585 1.00 . B B . 204 GLU HG3  1 1 
        5  9672 2 1  4 GLU N    N  18.390  -3.820   3.700 1.00 . B B . 204 GLU N    1 1 
        5  9673 2 1  4 GLU O    O  18.204  -2.931   1.170 1.00 . B B . 204 GLU O    1 1 
        5  9674 2 1  4 GLU OE1  O  16.232  -8.570   2.809 1.00 . B B . 204 GLU OE1  1 1 
        5  9675 2 1  4 GLU OE2  O  15.085  -7.305   4.182 1.00 . B B . 204 GLU OE2  1 1 
        5  9676 2 1  5 VAL C    C  19.000  -4.057  -1.761 1.00 . B B . 205 VAL C    1 1 
        5  9677 2 1  5 VAL CA   C  20.022  -3.706  -0.694 1.00 . B B . 205 VAL CA   1 1 
        5  9678 2 1  5 VAL CB   C  21.468  -3.945  -1.219 1.00 . B B . 205 VAL CB   1 1 
        5  9679 2 1  5 VAL CG1  C  22.488  -3.428  -0.217 1.00 . B B . 205 VAL CG1  1 1 
        5  9680 2 1  5 VAL CG2  C  21.721  -5.420  -1.520 1.00 . B B . 205 VAL CG2  1 1 
        5  9681 2 1  5 VAL H    H  20.225  -5.238   0.744 1.00 . B B . 205 VAL H    1 1 
        5  9682 2 1  5 VAL HA   H  19.909  -2.654  -0.475 1.00 . B B . 205 VAL HA   1 1 
        5  9683 2 1  5 VAL HB   H  21.589  -3.379  -2.132 1.00 . B B . 205 VAL HB   1 1 
        5  9684 2 1  5 VAL HG11 H  22.366  -3.955   0.719 1.00 . B B . 205 VAL HG11 1 1 
        5  9685 2 1  5 VAL HG12 H  22.339  -2.369  -0.062 1.00 . B B . 205 VAL HG12 1 1 
        5  9686 2 1  5 VAL HG13 H  23.486  -3.602  -0.592 1.00 . B B . 205 VAL HG13 1 1 
        5  9687 2 1  5 VAL HG21 H  21.588  -5.997  -0.618 1.00 . B B . 205 VAL HG21 1 1 
        5  9688 2 1  5 VAL HG22 H  22.731  -5.544  -1.879 1.00 . B B . 205 VAL HG22 1 1 
        5  9689 2 1  5 VAL HG23 H  21.025  -5.762  -2.273 1.00 . B B . 205 VAL HG23 1 1 
        5  9690 2 1  5 VAL N    N  19.747  -4.407   0.536 1.00 . B B . 205 VAL N    1 1 
        5  9691 2 1  5 VAL O    O  18.574  -5.215  -1.885 1.00 . B B . 205 VAL O    1 1 
        5  9692 2 1  6 SER C    C  18.404  -3.602  -4.854 1.00 . B B . 206 SER C    1 1 
        5  9693 2 1  6 SER CA   C  17.641  -3.241  -3.558 1.00 . B B . 206 SER CA   1 1 
        5  9694 2 1  6 SER CB   C  16.825  -1.938  -3.707 1.00 . B B . 206 SER CB   1 1 
        5  9695 2 1  6 SER H    H  18.982  -2.177  -2.358 1.00 . B B . 206 SER H    1 1 
        5  9696 2 1  6 SER HA   H  16.983  -4.056  -3.292 1.00 . B B . 206 SER HA   1 1 
        5  9697 2 1  6 SER HB2  H  16.422  -1.659  -2.744 1.00 . B B . 206 SER HB2  1 1 
        5  9698 2 1  6 SER HB3  H  17.480  -1.154  -4.058 1.00 . B B . 206 SER HB3  1 1 
        5  9699 2 1  6 SER HG   H  15.179  -2.798  -4.308 1.00 . B B . 206 SER HG   1 1 
        5  9700 2 1  6 SER N    N  18.602  -3.068  -2.508 1.00 . B B . 206 SER N    1 1 
        5  9701 2 1  6 SER O    O  19.618  -3.877  -4.806 1.00 . B B . 206 SER O    1 1 
        5  9702 2 1  6 SER OG   O  15.740  -2.077  -4.623 1.00 . B B . 206 SER OG   1 1 
        5  9703 2 1  7 ASP C    C  18.497  -2.733  -8.095 1.00 . B B . 207 ASP C    1 1 
        5  9704 2 1  7 ASP CA   C  18.382  -3.975  -7.227 1.00 . B B . 207 ASP CA   1 1 
        5  9705 2 1  7 ASP CB   C  17.560  -5.050  -7.967 1.00 . B B . 207 ASP CB   1 1 
        5  9706 2 1  7 ASP CG   C  18.328  -5.729  -9.094 1.00 . B B . 207 ASP CG   1 1 
        5  9707 2 1  7 ASP H    H  16.783  -3.351  -5.982 1.00 . B B . 207 ASP H    1 1 
        5  9708 2 1  7 ASP HA   H  19.367  -4.360  -7.007 1.00 . B B . 207 ASP HA   1 1 
        5  9709 2 1  7 ASP HB2  H  17.256  -5.806  -7.260 1.00 . B B . 207 ASP HB2  1 1 
        5  9710 2 1  7 ASP HB3  H  16.677  -4.589  -8.383 1.00 . B B . 207 ASP HB3  1 1 
        5  9711 2 1  7 ASP N    N  17.732  -3.613  -5.978 1.00 . B B . 207 ASP N    1 1 
        5  9712 2 1  7 ASP O    O  17.736  -1.774  -7.912 1.00 . B B . 207 ASP O    1 1 
        5  9713 2 1  7 ASP OD1  O  18.598  -5.102 -10.135 1.00 . B B . 207 ASP OD1  1 1 
        5  9714 2 1  7 ASP OD2  O  18.684  -6.918  -8.939 1.00 . B B . 207 ASP OD2  1 1 
        5  9715 2 1  8 LYS C    C  18.396  -1.536 -10.881 1.00 . B B . 208 LYS C    1 1 
        5  9716 2 1  8 LYS CA   C  19.607  -1.641  -9.958 1.00 . B B . 208 LYS CA   1 1 
        5  9717 2 1  8 LYS CB   C  20.895  -1.792 -10.755 1.00 . B B . 208 LYS CB   1 1 
        5  9718 2 1  8 LYS CD   C  23.384  -1.854 -10.737 1.00 . B B . 208 LYS CD   1 1 
        5  9719 2 1  8 LYS CE   C  24.605  -1.860  -9.856 1.00 . B B . 208 LYS CE   1 1 
        5  9720 2 1  8 LYS CG   C  22.132  -1.809  -9.897 1.00 . B B . 208 LYS CG   1 1 
        5  9721 2 1  8 LYS H    H  20.010  -3.531  -9.105 1.00 . B B . 208 LYS H    1 1 
        5  9722 2 1  8 LYS HA   H  19.656  -0.736  -9.369 1.00 . B B . 208 LYS HA   1 1 
        5  9723 2 1  8 LYS HB2  H  20.871  -2.715 -11.314 1.00 . B B . 208 LYS HB2  1 1 
        5  9724 2 1  8 LYS HB3  H  20.984  -0.962 -11.440 1.00 . B B . 208 LYS HB3  1 1 
        5  9725 2 1  8 LYS HD2  H  23.377  -2.749 -11.343 1.00 . B B . 208 LYS HD2  1 1 
        5  9726 2 1  8 LYS HD3  H  23.411  -0.983 -11.373 1.00 . B B . 208 LYS HD3  1 1 
        5  9727 2 1  8 LYS HE2  H  24.573  -0.974  -9.240 1.00 . B B . 208 LYS HE2  1 1 
        5  9728 2 1  8 LYS HE3  H  24.554  -2.739  -9.232 1.00 . B B . 208 LYS HE3  1 1 
        5  9729 2 1  8 LYS HG2  H  22.149  -0.924  -9.280 1.00 . B B . 208 LYS HG2  1 1 
        5  9730 2 1  8 LYS HG3  H  22.103  -2.683  -9.264 1.00 . B B . 208 LYS HG3  1 1 
        5  9731 2 1  8 LYS HZ1  H  26.676  -1.938  -9.992 1.00 . B B . 208 LYS HZ1  1 1 
        5  9732 2 1  8 LYS HZ2  H  25.978  -0.995 -11.180 1.00 . B B . 208 LYS HZ2  1 1 
        5  9733 2 1  8 LYS HZ3  H  25.904  -2.682 -11.282 1.00 . B B . 208 LYS HZ3  1 1 
        5  9734 2 1  8 LYS N    N  19.432  -2.745  -9.031 1.00 . B B . 208 LYS N    1 1 
        5  9735 2 1  8 LYS NZ   N  25.860  -1.873 -10.633 1.00 . B B . 208 LYS NZ   1 1 
        5  9736 2 1  8 LYS O    O  18.056  -0.450 -11.363 1.00 . B B . 208 LYS O    1 1 
        5  9737 2 1  9 ARG C    C  15.559  -3.582 -11.030 1.00 . B B . 209 ARG C    1 1 
        5  9738 2 1  9 ARG CA   C  16.507  -2.705 -11.827 1.00 . B B . 209 ARG CA   1 1 
        5  9739 2 1  9 ARG CB   C  16.612  -3.162 -13.322 1.00 . B B . 209 ARG CB   1 1 
        5  9740 2 1  9 ARG CD   C  18.574  -4.782 -13.307 1.00 . B B . 209 ARG CD   1 1 
        5  9741 2 1  9 ARG CG   C  17.106  -4.594 -13.589 1.00 . B B . 209 ARG CG   1 1 
        5  9742 2 1  9 ARG CZ   C  19.886  -6.635 -14.338 1.00 . B B . 209 ARG CZ   1 1 
        5  9743 2 1  9 ARG H    H  18.126  -3.517 -10.779 1.00 . B B . 209 ARG H    1 1 
        5  9744 2 1  9 ARG HA   H  16.126  -1.695 -11.772 1.00 . B B . 209 ARG HA   1 1 
        5  9745 2 1  9 ARG HB2  H  15.633  -3.077 -13.766 1.00 . B B . 209 ARG HB2  1 1 
        5  9746 2 1  9 ARG HB3  H  17.271  -2.476 -13.834 1.00 . B B . 209 ARG HB3  1 1 
        5  9747 2 1  9 ARG HD2  H  19.147  -4.156 -13.973 1.00 . B B . 209 ARG HD2  1 1 
        5  9748 2 1  9 ARG HD3  H  18.769  -4.486 -12.286 1.00 . B B . 209 ARG HD3  1 1 
        5  9749 2 1  9 ARG HE   H  18.528  -6.805 -12.855 1.00 . B B . 209 ARG HE   1 1 
        5  9750 2 1  9 ARG HG2  H  16.554  -5.273 -12.957 1.00 . B B . 209 ARG HG2  1 1 
        5  9751 2 1  9 ARG HG3  H  16.909  -4.844 -14.622 1.00 . B B . 209 ARG HG3  1 1 
        5  9752 2 1  9 ARG HH11 H  20.099  -4.878 -15.346 1.00 . B B . 209 ARG HH11 1 1 
        5  9753 2 1  9 ARG HH12 H  21.085  -6.140 -15.921 1.00 . B B . 209 ARG HH12 1 1 
        5  9754 2 1  9 ARG HH21 H  19.834  -8.548 -13.643 1.00 . B B . 209 ARG HH21 1 1 
        5  9755 2 1  9 ARG HH22 H  20.934  -8.290 -14.922 1.00 . B B . 209 ARG HH22 1 1 
        5  9756 2 1  9 ARG N    N  17.759  -2.664 -11.118 1.00 . B B . 209 ARG N    1 1 
        5  9757 2 1  9 ARG NE   N  18.971  -6.182 -13.476 1.00 . B B . 209 ARG NE   1 1 
        5  9758 2 1  9 ARG NH1  N  20.391  -5.833 -15.265 1.00 . B B . 209 ARG NH1  1 1 
        5  9759 2 1  9 ARG NH2  N  20.241  -7.912 -14.305 1.00 . B B . 209 ARG NH2  1 1 
        5  9760 2 1  9 ARG O    O  15.676  -4.810 -11.013 1.00 . B B . 209 ARG O    1 1 
        5  9761 2 1 10 THR C    C  12.437  -3.934 -10.083 1.00 . B B . 210 THR C    1 1 
        5  9762 2 1 10 THR CA   C  13.803  -3.698  -9.458 1.00 . B B . 210 THR CA   1 1 
        5  9763 2 1 10 THR CB   C  13.649  -2.964  -8.109 1.00 . B B . 210 THR CB   1 1 
        5  9764 2 1 10 THR CG2  C  12.838  -3.800  -7.133 1.00 . B B . 210 THR CG2  1 1 
        5  9765 2 1 10 THR H    H  14.537  -2.000 -10.439 1.00 . B B . 210 THR H    1 1 
        5  9766 2 1 10 THR HA   H  14.268  -4.654  -9.265 1.00 . B B . 210 THR HA   1 1 
        5  9767 2 1 10 THR HB   H  13.150  -2.020  -8.273 1.00 . B B . 210 THR HB   1 1 
        5  9768 2 1 10 THR HG1  H  15.545  -2.481  -8.260 1.00 . B B . 210 THR HG1  1 1 
        5  9769 2 1 10 THR HG21 H  12.734  -3.264  -6.203 1.00 . B B . 210 THR HG21 1 1 
        5  9770 2 1 10 THR HG22 H  13.349  -4.736  -6.957 1.00 . B B . 210 THR HG22 1 1 
        5  9771 2 1 10 THR HG23 H  11.861  -3.997  -7.550 1.00 . B B . 210 THR HG23 1 1 
        5  9772 2 1 10 THR N    N  14.660  -2.967 -10.337 1.00 . B B . 210 THR N    1 1 
        5  9773 2 1 10 THR O    O  11.700  -2.991 -10.368 1.00 . B B . 210 THR O    1 1 
        5  9774 2 1 10 THR OG1  O  14.951  -2.730  -7.543 1.00 . B B . 210 THR OG1  1 1 
        5  9775 2 1 11 CYS C    C  10.171  -6.427  -9.771 1.00 . B B . 211 CYS C    1 1 
        5  9776 2 1 11 CYS CA   C  10.814  -5.528 -10.799 1.00 . B B . 211 CYS CA   1 1 
        5  9777 2 1 11 CYS CB   C  10.929  -6.285 -12.141 1.00 . B B . 211 CYS CB   1 1 
        5  9778 2 1 11 CYS H    H  12.746  -5.899 -10.097 1.00 . B B . 211 CYS H    1 1 
        5  9779 2 1 11 CYS HA   H  10.232  -4.628 -10.929 1.00 . B B . 211 CYS HA   1 1 
        5  9780 2 1 11 CYS HB2  H  11.374  -7.251 -11.948 1.00 . B B . 211 CYS HB2  1 1 
        5  9781 2 1 11 CYS HB3  H   9.933  -6.437 -12.539 1.00 . B B . 211 CYS HB3  1 1 
        5  9782 2 1 11 CYS N    N  12.106  -5.179 -10.291 1.00 . B B . 211 CYS N    1 1 
        5  9783 2 1 11 CYS O    O  10.862  -7.212  -9.107 1.00 . B B . 211 CYS O    1 1 
        5  9784 2 1 11 CYS SG   S  11.952  -5.462 -13.438 1.00 . B B . 211 CYS SG   1 1 
        5  9785 2 1 12 VAL C    C   7.096  -7.927  -9.377 1.00 . B B . 212 VAL C    1 1 
        5  9786 2 1 12 VAL CA   C   8.186  -7.130  -8.663 1.00 . B B . 212 VAL CA   1 1 
        5  9787 2 1 12 VAL CB   C   7.625  -6.284  -7.462 1.00 . B B . 212 VAL CB   1 1 
        5  9788 2 1 12 VAL CG1  C   8.773  -5.716  -6.635 1.00 . B B . 212 VAL CG1  1 1 
        5  9789 2 1 12 VAL CG2  C   6.732  -5.140  -7.947 1.00 . B B . 212 VAL CG2  1 1 
        5  9790 2 1 12 VAL H    H   8.360  -5.688 -10.151 1.00 . B B . 212 VAL H    1 1 
        5  9791 2 1 12 VAL HA   H   8.910  -7.838  -8.285 1.00 . B B . 212 VAL HA   1 1 
        5  9792 2 1 12 VAL HB   H   7.051  -6.932  -6.818 1.00 . B B . 212 VAL HB   1 1 
        5  9793 2 1 12 VAL HG11 H   9.389  -5.088  -7.260 1.00 . B B . 212 VAL HG11 1 1 
        5  9794 2 1 12 VAL HG12 H   9.369  -6.529  -6.245 1.00 . B B . 212 VAL HG12 1 1 
        5  9795 2 1 12 VAL HG13 H   8.378  -5.131  -5.817 1.00 . B B . 212 VAL HG13 1 1 
        5  9796 2 1 12 VAL HG21 H   7.299  -4.471  -8.576 1.00 . B B . 212 VAL HG21 1 1 
        5  9797 2 1 12 VAL HG22 H   6.335  -4.598  -7.098 1.00 . B B . 212 VAL HG22 1 1 
        5  9798 2 1 12 VAL HG23 H   5.902  -5.542  -8.508 1.00 . B B . 212 VAL HG23 1 1 
        5  9799 2 1 12 VAL N    N   8.893  -6.320  -9.613 1.00 . B B . 212 VAL N    1 1 
        5  9800 2 1 12 VAL O    O   6.370  -7.393 -10.221 1.00 . B B . 212 VAL O    1 1 
        5  9801 2 1 13 SER C    C   5.310 -10.996  -8.873 1.00 . B B . 213 SER C    1 1 
        5  9802 2 1 13 SER CA   C   6.073 -10.038  -9.787 1.00 . B B . 213 SER CA   1 1 
        5  9803 2 1 13 SER CB   C   6.809 -10.799 -10.900 1.00 . B B . 213 SER CB   1 1 
        5  9804 2 1 13 SER H    H   7.559  -9.600  -8.381 1.00 . B B . 213 SER H    1 1 
        5  9805 2 1 13 SER HA   H   5.359  -9.387 -10.267 1.00 . B B . 213 SER HA   1 1 
        5  9806 2 1 13 SER HB2  H   6.135 -11.511 -11.352 1.00 . B B . 213 SER HB2  1 1 
        5  9807 2 1 13 SER HB3  H   7.147 -10.096 -11.648 1.00 . B B . 213 SER HB3  1 1 
        5  9808 2 1 13 SER HG   H   8.653 -10.866 -10.279 1.00 . B B . 213 SER HG   1 1 
        5  9809 2 1 13 SER N    N   7.004  -9.198  -9.085 1.00 . B B . 213 SER N    1 1 
        5  9810 2 1 13 SER O    O   5.900 -11.811  -8.148 1.00 . B B . 213 SER O    1 1 
        5  9811 2 1 13 SER OG   O   7.937 -11.502 -10.392 1.00 . B B . 213 SER OG   1 1 
        5  9812 2 1 14 LEU C    C   2.341 -12.671  -9.048 1.00 . B B . 214 LEU C    1 1 
        5  9813 2 1 14 LEU CA   C   3.166 -11.816  -8.159 1.00 . B B . 214 LEU CA   1 1 
        5  9814 2 1 14 LEU CB   C   2.305 -11.163  -7.082 1.00 . B B . 214 LEU CB   1 1 
        5  9815 2 1 14 LEU CD1  C   2.081 -10.068  -4.845 1.00 . B B . 214 LEU CD1  1 1 
        5  9816 2 1 14 LEU CD2  C   3.767 -11.865  -5.165 1.00 . B B . 214 LEU CD2  1 1 
        5  9817 2 1 14 LEU CG   C   3.037 -10.705  -5.826 1.00 . B B . 214 LEU CG   1 1 
        5  9818 2 1 14 LEU H    H   3.612 -10.200  -9.484 1.00 . B B . 214 LEU H    1 1 
        5  9819 2 1 14 LEU HA   H   3.860 -12.483  -7.673 1.00 . B B . 214 LEU HA   1 1 
        5  9820 2 1 14 LEU HB2  H   1.824 -10.308  -7.536 1.00 . B B . 214 LEU HB2  1 1 
        5  9821 2 1 14 LEU HB3  H   1.540 -11.869  -6.795 1.00 . B B . 214 LEU HB3  1 1 
        5  9822 2 1 14 LEU HD11 H   1.322 -10.785  -4.564 1.00 . B B . 214 LEU HD11 1 1 
        5  9823 2 1 14 LEU HD12 H   1.617  -9.215  -5.321 1.00 . B B . 214 LEU HD12 1 1 
        5  9824 2 1 14 LEU HD13 H   2.627  -9.746  -3.970 1.00 . B B . 214 LEU HD13 1 1 
        5  9825 2 1 14 LEU HD21 H   4.544 -12.243  -5.811 1.00 . B B . 214 LEU HD21 1 1 
        5  9826 2 1 14 LEU HD22 H   3.061 -12.650  -4.941 1.00 . B B . 214 LEU HD22 1 1 
        5  9827 2 1 14 LEU HD23 H   4.212 -11.516  -4.245 1.00 . B B . 214 LEU HD23 1 1 
        5  9828 2 1 14 LEU HG   H   3.768  -9.974  -6.120 1.00 . B B . 214 LEU HG   1 1 
        5  9829 2 1 14 LEU N    N   4.005 -10.899  -8.907 1.00 . B B . 214 LEU N    1 1 
        5  9830 2 1 14 LEU O    O   1.687 -12.196  -9.977 1.00 . B B . 214 LEU O    1 1 
        5  9831 2 1 15 THR C    C   0.319 -15.118  -8.788 1.00 . B B . 215 THR C    1 1 
        5  9832 2 1 15 THR CA   C   1.650 -14.886  -9.497 1.00 . B B . 215 THR CA   1 1 
        5  9833 2 1 15 THR CB   C   2.478 -16.178  -9.576 1.00 . B B . 215 THR CB   1 1 
        5  9834 2 1 15 THR CG2  C   1.887 -17.105 -10.608 1.00 . B B . 215 THR CG2  1 1 
        5  9835 2 1 15 THR H    H   2.898 -14.211  -7.988 1.00 . B B . 215 THR H    1 1 
        5  9836 2 1 15 THR HA   H   1.478 -14.507 -10.491 1.00 . B B . 215 THR HA   1 1 
        5  9837 2 1 15 THR HB   H   2.496 -16.660  -8.611 1.00 . B B . 215 THR HB   1 1 
        5  9838 2 1 15 THR HG1  H   4.297 -15.574  -9.189 1.00 . B B . 215 THR HG1  1 1 
        5  9839 2 1 15 THR HG21 H   0.877 -17.360 -10.327 1.00 . B B . 215 THR HG21 1 1 
        5  9840 2 1 15 THR HG22 H   2.492 -17.993 -10.709 1.00 . B B . 215 THR HG22 1 1 
        5  9841 2 1 15 THR HG23 H   1.874 -16.567 -11.545 1.00 . B B . 215 THR HG23 1 1 
        5  9842 2 1 15 THR N    N   2.369 -13.921  -8.759 1.00 . B B . 215 THR N    1 1 
        5  9843 2 1 15 THR O    O   0.294 -15.464  -7.607 1.00 . B B . 215 THR O    1 1 
        5  9844 2 1 15 THR OG1  O   3.826 -15.828  -9.994 1.00 . B B . 215 THR OG1  1 1 
        5  9845 2 1 16 THR C    C  -3.091 -15.423  -9.924 1.00 . B B . 216 THR C    1 1 
        5  9846 2 1 16 THR CA   C  -2.064 -14.949  -8.899 1.00 . B B . 216 THR CA   1 1 
        5  9847 2 1 16 THR CB   C  -2.468 -13.545  -8.317 1.00 . B B . 216 THR CB   1 1 
        5  9848 2 1 16 THR CG2  C  -2.386 -12.441  -9.375 1.00 . B B . 216 THR CG2  1 1 
        5  9849 2 1 16 THR H    H  -0.717 -14.713 -10.447 1.00 . B B . 216 THR H    1 1 
        5  9850 2 1 16 THR HA   H  -2.032 -15.654  -8.080 1.00 . B B . 216 THR HA   1 1 
        5  9851 2 1 16 THR HB   H  -1.773 -13.317  -7.522 1.00 . B B . 216 THR HB   1 1 
        5  9852 2 1 16 THR HG1  H  -4.410 -13.449  -8.490 1.00 . B B . 216 THR HG1  1 1 
        5  9853 2 1 16 THR HG21 H  -1.373 -12.373  -9.744 1.00 . B B . 216 THR HG21 1 1 
        5  9854 2 1 16 THR HG22 H  -2.672 -11.497  -8.935 1.00 . B B . 216 THR HG22 1 1 
        5  9855 2 1 16 THR HG23 H  -3.052 -12.678 -10.191 1.00 . B B . 216 THR HG23 1 1 
        5  9856 2 1 16 THR N    N  -0.760 -14.890  -9.480 1.00 . B B . 216 THR N    1 1 
        5  9857 2 1 16 THR O    O  -3.033 -15.021 -11.086 1.00 . B B . 216 THR O    1 1 
        5  9858 2 1 16 THR OG1  O  -3.790 -13.577  -7.761 1.00 . B B . 216 THR OG1  1 1 
        5  9859 2 1 17 GLN C    C  -4.653 -17.892 -11.284 1.00 . B B . 217 GLN C    1 1 
        5  9860 2 1 17 GLN CA   C  -5.123 -16.801 -10.278 1.00 . B B . 217 GLN CA   1 1 
        5  9861 2 1 17 GLN CB   C  -5.889 -15.614 -10.933 1.00 . B B . 217 GLN CB   1 1 
        5  9862 2 1 17 GLN CD   C  -7.917 -14.699 -12.062 1.00 . B B . 217 GLN CD   1 1 
        5  9863 2 1 17 GLN CG   C  -7.193 -15.945 -11.614 1.00 . B B . 217 GLN CG   1 1 
        5  9864 2 1 17 GLN H    H  -3.929 -16.633  -8.558 1.00 . B B . 217 GLN H    1 1 
        5  9865 2 1 17 GLN HA   H  -5.781 -17.298  -9.579 1.00 . B B . 217 GLN HA   1 1 
        5  9866 2 1 17 GLN HB2  H  -6.104 -14.883 -10.168 1.00 . B B . 217 GLN HB2  1 1 
        5  9867 2 1 17 GLN HB3  H  -5.231 -15.154 -11.657 1.00 . B B . 217 GLN HB3  1 1 
        5  9868 2 1 17 GLN HE21 H  -8.830 -14.605 -10.320 1.00 . B B . 217 GLN HE21 1 1 
        5  9869 2 1 17 GLN HE22 H  -9.202 -13.344 -11.440 1.00 . B B . 217 GLN HE22 1 1 
        5  9870 2 1 17 GLN HG2  H  -7.004 -16.571 -12.471 1.00 . B B . 217 GLN HG2  1 1 
        5  9871 2 1 17 GLN HG3  H  -7.822 -16.469 -10.912 1.00 . B B . 217 GLN HG3  1 1 
        5  9872 2 1 17 GLN N    N  -4.005 -16.294  -9.475 1.00 . B B . 217 GLN N    1 1 
        5  9873 2 1 17 GLN NE2  N  -8.736 -14.166 -11.193 1.00 . B B . 217 GLN NE2  1 1 
        5  9874 2 1 17 GLN O    O  -3.449 -18.075 -11.519 1.00 . B B . 217 GLN O    1 1 
        5  9875 2 1 17 GLN OE1  O  -7.744 -14.223 -13.168 1.00 . B B . 217 GLN OE1  1 1 
        5  9876 2 1 18 ARG C    C  -6.076 -19.612 -14.031 1.00 . B B . 218 ARG C    1 1 
        5  9877 2 1 18 ARG CA   C  -5.267 -19.729 -12.747 1.00 . B B . 218 ARG CA   1 1 
        5  9878 2 1 18 ARG CB   C  -5.470 -21.106 -12.083 1.00 . B B . 218 ARG CB   1 1 
        5  9879 2 1 18 ARG CD   C  -6.967 -22.734 -10.885 1.00 . B B . 218 ARG CD   1 1 
        5  9880 2 1 18 ARG CG   C  -6.871 -21.356 -11.528 1.00 . B B . 218 ARG CG   1 1 
        5  9881 2 1 18 ARG CZ   C  -8.645 -24.132  -9.673 1.00 . B B . 218 ARG CZ   1 1 
        5  9882 2 1 18 ARG H    H  -6.530 -18.495 -11.575 1.00 . B B . 218 ARG H    1 1 
        5  9883 2 1 18 ARG HA   H  -4.223 -19.621 -12.997 1.00 . B B . 218 ARG HA   1 1 
        5  9884 2 1 18 ARG HB2  H  -5.261 -21.875 -12.813 1.00 . B B . 218 ARG HB2  1 1 
        5  9885 2 1 18 ARG HB3  H  -4.761 -21.198 -11.275 1.00 . B B . 218 ARG HB3  1 1 
        5  9886 2 1 18 ARG HD2  H  -6.797 -23.487 -11.644 1.00 . B B . 218 ARG HD2  1 1 
        5  9887 2 1 18 ARG HD3  H  -6.206 -22.818 -10.125 1.00 . B B . 218 ARG HD3  1 1 
        5  9888 2 1 18 ARG HE   H  -8.903 -22.218 -10.315 1.00 . B B . 218 ARG HE   1 1 
        5  9889 2 1 18 ARG HG2  H  -7.093 -20.604 -10.785 1.00 . B B . 218 ARG HG2  1 1 
        5  9890 2 1 18 ARG HG3  H  -7.588 -21.288 -12.334 1.00 . B B . 218 ARG HG3  1 1 
        5  9891 2 1 18 ARG HH11 H  -6.900 -25.121 -10.066 1.00 . B B . 218 ARG HH11 1 1 
        5  9892 2 1 18 ARG HH12 H  -8.068 -26.031  -9.223 1.00 . B B . 218 ARG HH12 1 1 
        5  9893 2 1 18 ARG HH21 H -10.506 -23.492  -9.103 1.00 . B B . 218 ARG HH21 1 1 
        5  9894 2 1 18 ARG HH22 H -10.141 -25.093  -8.647 1.00 . B B . 218 ARG HH22 1 1 
        5  9895 2 1 18 ARG N    N  -5.593 -18.652 -11.815 1.00 . B B . 218 ARG N    1 1 
        5  9896 2 1 18 ARG NE   N  -8.284 -22.982 -10.271 1.00 . B B . 218 ARG NE   1 1 
        5  9897 2 1 18 ARG NH1  N  -7.810 -25.161  -9.651 1.00 . B B . 218 ARG NH1  1 1 
        5  9898 2 1 18 ARG NH2  N  -9.844 -24.249  -9.105 1.00 . B B . 218 ARG NH2  1 1 
        5  9899 2 1 18 ARG O    O  -6.116 -20.537 -14.844 1.00 . B B . 218 ARG O    1 1 
        5  9900 2 1 19 LEU C    C  -6.698 -17.508 -16.461 1.00 . B B . 219 LEU C    1 1 
        5  9901 2 1 19 LEU CA   C  -7.502 -18.225 -15.384 1.00 . B B . 219 LEU CA   1 1 
        5  9902 2 1 19 LEU CB   C  -8.747 -17.419 -14.985 1.00 . B B . 219 LEU CB   1 1 
        5  9903 2 1 19 LEU CD1  C -10.838 -17.200 -13.596 1.00 . B B . 219 LEU CD1  1 1 
        5  9904 2 1 19 LEU CD2  C -10.122 -19.451 -14.396 1.00 . B B . 219 LEU CD2  1 1 
        5  9905 2 1 19 LEU CG   C  -9.652 -18.082 -13.931 1.00 . B B . 219 LEU CG   1 1 
        5  9906 2 1 19 LEU H    H  -6.501 -17.720 -13.614 1.00 . B B . 219 LEU H    1 1 
        5  9907 2 1 19 LEU HA   H  -7.809 -19.187 -15.764 1.00 . B B . 219 LEU HA   1 1 
        5  9908 2 1 19 LEU HB2  H  -8.422 -16.464 -14.601 1.00 . B B . 219 LEU HB2  1 1 
        5  9909 2 1 19 LEU HB3  H  -9.337 -17.247 -15.873 1.00 . B B . 219 LEU HB3  1 1 
        5  9910 2 1 19 LEU HD11 H -11.404 -16.996 -14.494 1.00 . B B . 219 LEU HD11 1 1 
        5  9911 2 1 19 LEU HD12 H -10.488 -16.277 -13.160 1.00 . B B . 219 LEU HD12 1 1 
        5  9912 2 1 19 LEU HD13 H -11.469 -17.711 -12.884 1.00 . B B . 219 LEU HD13 1 1 
        5  9913 2 1 19 LEU HD21 H -10.774 -19.872 -13.645 1.00 . B B . 219 LEU HD21 1 1 
        5  9914 2 1 19 LEU HD22 H  -9.273 -20.104 -14.539 1.00 . B B . 219 LEU HD22 1 1 
        5  9915 2 1 19 LEU HD23 H -10.665 -19.349 -15.324 1.00 . B B . 219 LEU HD23 1 1 
        5  9916 2 1 19 LEU HG   H  -9.081 -18.211 -13.023 1.00 . B B . 219 LEU HG   1 1 
        5  9917 2 1 19 LEU N    N  -6.665 -18.462 -14.230 1.00 . B B . 219 LEU N    1 1 
        5  9918 2 1 19 LEU O    O  -6.039 -16.520 -16.183 1.00 . B B . 219 LEU O    1 1 
        5  9919 2 1 20 PRO C    C  -6.356 -16.035 -19.194 1.00 . B B . 220 PRO C    1 1 
        5  9920 2 1 20 PRO CA   C  -5.953 -17.462 -18.813 1.00 . B B . 220 PRO CA   1 1 
        5  9921 2 1 20 PRO CB   C  -6.242 -18.421 -19.971 1.00 . B B . 220 PRO CB   1 1 
        5  9922 2 1 20 PRO CD   C  -7.553 -19.168 -18.133 1.00 . B B . 220 PRO CD   1 1 
        5  9923 2 1 20 PRO CG   C  -7.544 -19.051 -19.625 1.00 . B B . 220 PRO CG   1 1 
        5  9924 2 1 20 PRO HA   H  -4.897 -17.483 -18.589 1.00 . B B . 220 PRO HA   1 1 
        5  9925 2 1 20 PRO HB2  H  -6.298 -17.867 -20.897 1.00 . B B . 220 PRO HB2  1 1 
        5  9926 2 1 20 PRO HB3  H  -5.454 -19.157 -20.029 1.00 . B B . 220 PRO HB3  1 1 
        5  9927 2 1 20 PRO HD2  H  -8.563 -19.095 -17.757 1.00 . B B . 220 PRO HD2  1 1 
        5  9928 2 1 20 PRO HD3  H  -7.097 -20.097 -17.823 1.00 . B B . 220 PRO HD3  1 1 
        5  9929 2 1 20 PRO HG2  H  -8.354 -18.416 -19.955 1.00 . B B . 220 PRO HG2  1 1 
        5  9930 2 1 20 PRO HG3  H  -7.620 -20.026 -20.081 1.00 . B B . 220 PRO HG3  1 1 
        5  9931 2 1 20 PRO N    N  -6.737 -18.015 -17.704 1.00 . B B . 220 PRO N    1 1 
        5  9932 2 1 20 PRO O    O  -7.550 -15.678 -19.194 1.00 . B B . 220 PRO O    1 1 
        5  9933 2 1 21 VAL C    C  -5.399 -13.743 -21.437 1.00 . B B . 221 VAL C    1 1 
        5  9934 2 1 21 VAL CA   C  -5.564 -13.862 -19.929 1.00 . B B . 221 VAL CA   1 1 
        5  9935 2 1 21 VAL CB   C  -4.586 -12.870 -19.227 1.00 . B B . 221 VAL CB   1 1 
        5  9936 2 1 21 VAL CG1  C  -4.654 -13.006 -17.711 1.00 . B B . 221 VAL CG1  1 1 
        5  9937 2 1 21 VAL CG2  C  -3.152 -13.008 -19.744 1.00 . B B . 221 VAL CG2  1 1 
        5  9938 2 1 21 VAL H    H  -4.446 -15.588 -19.509 1.00 . B B . 221 VAL H    1 1 
        5  9939 2 1 21 VAL HA   H  -6.579 -13.602 -19.669 1.00 . B B . 221 VAL HA   1 1 
        5  9940 2 1 21 VAL HB   H  -4.939 -11.875 -19.459 1.00 . B B . 221 VAL HB   1 1 
        5  9941 2 1 21 VAL HG11 H  -3.967 -12.311 -17.252 1.00 . B B . 221 VAL HG11 1 1 
        5  9942 2 1 21 VAL HG12 H  -4.390 -14.014 -17.431 1.00 . B B . 221 VAL HG12 1 1 
        5  9943 2 1 21 VAL HG13 H  -5.659 -12.794 -17.378 1.00 . B B . 221 VAL HG13 1 1 
        5  9944 2 1 21 VAL HG21 H  -3.123 -12.750 -20.792 1.00 . B B . 221 VAL HG21 1 1 
        5  9945 2 1 21 VAL HG22 H  -2.808 -14.023 -19.619 1.00 . B B . 221 VAL HG22 1 1 
        5  9946 2 1 21 VAL HG23 H  -2.502 -12.348 -19.192 1.00 . B B . 221 VAL HG23 1 1 
        5  9947 2 1 21 VAL N    N  -5.359 -15.236 -19.527 1.00 . B B . 221 VAL N    1 1 
        5  9948 2 1 21 VAL O    O  -4.873 -14.663 -22.079 1.00 . B B . 221 VAL O    1 1 
        5  9949 2 1 22 SER C    C  -4.429 -12.628 -24.030 1.00 . B B . 222 SER C    1 1 
        5  9950 2 1 22 SER CA   C  -5.802 -12.302 -23.404 1.00 . B B . 222 SER CA   1 1 
        5  9951 2 1 22 SER CB   C  -6.129 -10.808 -23.580 1.00 . B B . 222 SER CB   1 1 
        5  9952 2 1 22 SER H    H  -6.324 -12.008 -21.376 1.00 . B B . 222 SER H    1 1 
        5  9953 2 1 22 SER HA   H  -6.561 -12.870 -23.919 1.00 . B B . 222 SER HA   1 1 
        5  9954 2 1 22 SER HB2  H  -7.144 -10.627 -23.262 1.00 . B B . 222 SER HB2  1 1 
        5  9955 2 1 22 SER HB3  H  -5.458 -10.228 -22.963 1.00 . B B . 222 SER HB3  1 1 
        5  9956 2 1 22 SER HG   H  -6.796  -9.907 -25.180 1.00 . B B . 222 SER HG   1 1 
        5  9957 2 1 22 SER N    N  -5.871 -12.635 -21.979 1.00 . B B . 222 SER N    1 1 
        5  9958 2 1 22 SER O    O  -4.357 -13.365 -25.021 1.00 . B B . 222 SER O    1 1 
        5  9959 2 1 22 SER OG   O  -5.997 -10.385 -24.923 1.00 . B B . 222 SER OG   1 1 
        5  9960 2 1 23 ARG C    C  -1.048 -11.602 -23.005 1.00 . B B . 223 ARG C    1 1 
        5  9961 2 1 23 ARG CA   C  -2.006 -12.289 -23.951 1.00 . B B . 223 ARG CA   1 1 
        5  9962 2 1 23 ARG CB   C  -1.873 -11.678 -25.367 1.00 . B B . 223 ARG CB   1 1 
        5  9963 2 1 23 ARG CD   C  -0.495 -11.266 -27.412 1.00 . B B . 223 ARG CD   1 1 
        5  9964 2 1 23 ARG CG   C  -0.500 -11.814 -26.006 1.00 . B B . 223 ARG CG   1 1 
        5  9965 2 1 23 ARG CZ   C  -1.893 -11.564 -29.439 1.00 . B B . 223 ARG CZ   1 1 
        5  9966 2 1 23 ARG H    H  -3.450 -11.545 -22.643 1.00 . B B . 223 ARG H    1 1 
        5  9967 2 1 23 ARG HA   H  -1.792 -13.346 -23.992 1.00 . B B . 223 ARG HA   1 1 
        5  9968 2 1 23 ARG HB2  H  -2.592 -12.152 -26.018 1.00 . B B . 223 ARG HB2  1 1 
        5  9969 2 1 23 ARG HB3  H  -2.112 -10.627 -25.300 1.00 . B B . 223 ARG HB3  1 1 
        5  9970 2 1 23 ARG HD2  H  -0.787 -10.226 -27.387 1.00 . B B . 223 ARG HD2  1 1 
        5  9971 2 1 23 ARG HD3  H   0.501 -11.353 -27.819 1.00 . B B . 223 ARG HD3  1 1 
        5  9972 2 1 23 ARG HE   H  -1.683 -12.884 -27.928 1.00 . B B . 223 ARG HE   1 1 
        5  9973 2 1 23 ARG HG2  H   0.227 -11.281 -25.413 1.00 . B B . 223 ARG HG2  1 1 
        5  9974 2 1 23 ARG HG3  H  -0.240 -12.860 -26.036 1.00 . B B . 223 ARG HG3  1 1 
        5  9975 2 1 23 ARG HH11 H  -0.875  -9.774 -29.440 1.00 . B B . 223 ARG HH11 1 1 
        5  9976 2 1 23 ARG HH12 H  -1.893 -10.018 -30.776 1.00 . B B . 223 ARG HH12 1 1 
        5  9977 2 1 23 ARG HH21 H  -3.035 -13.215 -29.807 1.00 . B B . 223 ARG HH21 1 1 
        5  9978 2 1 23 ARG HH22 H  -3.106 -12.014 -31.011 1.00 . B B . 223 ARG HH22 1 1 
        5  9979 2 1 23 ARG N    N  -3.361 -12.094 -23.449 1.00 . B B . 223 ARG N    1 1 
        5  9980 2 1 23 ARG NE   N  -1.420 -12.002 -28.274 1.00 . B B . 223 ARG NE   1 1 
        5  9981 2 1 23 ARG NH1  N  -1.522 -10.378 -29.916 1.00 . B B . 223 ARG NH1  1 1 
        5  9982 2 1 23 ARG NH2  N  -2.733 -12.317 -30.129 1.00 . B B . 223 ARG NH2  1 1 
        5  9983 2 1 23 ARG O    O  -1.466 -10.701 -22.263 1.00 . B B . 223 ARG O    1 1 
        5  9984 2 1 24 ILE C    C   1.498 -10.035 -22.835 1.00 . B B . 224 ILE C    1 1 
        5  9985 2 1 24 ILE CA   C   1.231 -11.388 -22.198 1.00 . B B . 224 ILE CA   1 1 
        5  9986 2 1 24 ILE CB   C   2.575 -12.185 -22.189 1.00 . B B . 224 ILE CB   1 1 
        5  9987 2 1 24 ILE CD1  C   1.700 -14.056 -20.632 1.00 . B B . 224 ILE CD1  1 1 
        5  9988 2 1 24 ILE CG1  C   2.362 -13.702 -21.927 1.00 . B B . 224 ILE CG1  1 1 
        5  9989 2 1 24 ILE CG2  C   3.531 -11.595 -21.150 1.00 . B B . 224 ILE CG2  1 1 
        5  9990 2 1 24 ILE H    H   0.461 -12.798 -23.562 1.00 . B B . 224 ILE H    1 1 
        5  9991 2 1 24 ILE HA   H   0.883 -11.220 -21.187 1.00 . B B . 224 ILE HA   1 1 
        5  9992 2 1 24 ILE HB   H   3.036 -12.054 -23.157 1.00 . B B . 224 ILE HB   1 1 
        5  9993 2 1 24 ILE HD11 H   2.312 -13.705 -19.817 1.00 . B B . 224 ILE HD11 1 1 
        5  9994 2 1 24 ILE HD12 H   1.598 -15.128 -20.566 1.00 . B B . 224 ILE HD12 1 1 
        5  9995 2 1 24 ILE HD13 H   0.722 -13.600 -20.600 1.00 . B B . 224 ILE HD13 1 1 
        5  9996 2 1 24 ILE HG12 H   1.724 -14.124 -22.683 1.00 . B B . 224 ILE HG12 1 1 
        5  9997 2 1 24 ILE HG13 H   3.319 -14.199 -21.951 1.00 . B B . 224 ILE HG13 1 1 
        5  9998 2 1 24 ILE HG21 H   3.772 -10.571 -21.397 1.00 . B B . 224 ILE HG21 1 1 
        5  9999 2 1 24 ILE HG22 H   4.439 -12.176 -21.097 1.00 . B B . 224 ILE HG22 1 1 
        5 10000 2 1 24 ILE HG23 H   3.033 -11.619 -20.192 1.00 . B B . 224 ILE HG23 1 1 
        5 10001 2 1 24 ILE N    N   0.209 -12.031 -23.002 1.00 . B B . 224 ILE N    1 1 
        5 10002 2 1 24 ILE O    O   2.047  -9.961 -23.944 1.00 . B B . 224 ILE O    1 1 
        5 10003 2 1 25 LYS C    C   1.902  -6.751 -21.772 1.00 . B B . 225 LYS C    1 1 
        5 10004 2 1 25 LYS CA   C   1.234  -7.678 -22.754 1.00 . B B . 225 LYS CA   1 1 
        5 10005 2 1 25 LYS CB   C  -0.135  -7.151 -23.157 1.00 . B B . 225 LYS CB   1 1 
        5 10006 2 1 25 LYS CD   C  -2.449  -6.546 -22.524 1.00 . B B . 225 LYS CD   1 1 
        5 10007 2 1 25 LYS CE   C  -3.131  -7.696 -23.253 1.00 . B B . 225 LYS CE   1 1 
        5 10008 2 1 25 LYS CG   C  -1.097  -6.958 -22.013 1.00 . B B . 225 LYS CG   1 1 
        5 10009 2 1 25 LYS H    H   0.692  -9.085 -21.296 1.00 . B B . 225 LYS H    1 1 
        5 10010 2 1 25 LYS HA   H   1.845  -7.757 -23.640 1.00 . B B . 225 LYS HA   1 1 
        5 10011 2 1 25 LYS HB2  H  -0.028  -6.191 -23.640 1.00 . B B . 225 LYS HB2  1 1 
        5 10012 2 1 25 LYS HB3  H  -0.585  -7.842 -23.851 1.00 . B B . 225 LYS HB3  1 1 
        5 10013 2 1 25 LYS HD2  H  -2.997  -6.310 -21.623 1.00 . B B . 225 LYS HD2  1 1 
        5 10014 2 1 25 LYS HD3  H  -2.358  -5.676 -23.156 1.00 . B B . 225 LYS HD3  1 1 
        5 10015 2 1 25 LYS HE2  H  -2.424  -8.284 -23.815 1.00 . B B . 225 LYS HE2  1 1 
        5 10016 2 1 25 LYS HE3  H  -3.536  -8.287 -22.443 1.00 . B B . 225 LYS HE3  1 1 
        5 10017 2 1 25 LYS HG2  H  -1.187  -7.886 -21.468 1.00 . B B . 225 LYS HG2  1 1 
        5 10018 2 1 25 LYS HG3  H  -0.713  -6.188 -21.360 1.00 . B B . 225 LYS HG3  1 1 
        5 10019 2 1 25 LYS HZ1  H  -3.867  -6.678 -24.899 1.00 . B B . 225 LYS HZ1  1 1 
        5 10020 2 1 25 LYS HZ2  H  -4.977  -6.663 -23.662 1.00 . B B . 225 LYS HZ2  1 1 
        5 10021 2 1 25 LYS HZ3  H  -4.714  -8.063 -24.592 1.00 . B B . 225 LYS HZ3  1 1 
        5 10022 2 1 25 LYS N    N   1.094  -8.988 -22.188 1.00 . B B . 225 LYS N    1 1 
        5 10023 2 1 25 LYS NZ   N  -4.253  -7.256 -24.126 1.00 . B B . 225 LYS NZ   1 1 
        5 10024 2 1 25 LYS O    O   1.904  -7.024 -20.568 1.00 . B B . 225 LYS O    1 1 
        5 10025 2 1 26 THR C    C   2.577  -3.317 -21.559 1.00 . B B . 226 THR C    1 1 
        5 10026 2 1 26 THR CA   C   3.145  -4.724 -21.450 1.00 . B B . 226 THR CA   1 1 
        5 10027 2 1 26 THR CB   C   4.668  -4.712 -21.710 1.00 . B B . 226 THR CB   1 1 
        5 10028 2 1 26 THR CG2  C   5.351  -5.909 -21.072 1.00 . B B . 226 THR CG2  1 1 
        5 10029 2 1 26 THR H    H   2.436  -5.511 -23.242 1.00 . B B . 226 THR H    1 1 
        5 10030 2 1 26 THR HA   H   2.998  -5.053 -20.433 1.00 . B B . 226 THR HA   1 1 
        5 10031 2 1 26 THR HB   H   5.062  -3.805 -21.270 1.00 . B B . 226 THR HB   1 1 
        5 10032 2 1 26 THR HG1  H   5.183  -3.758 -23.327 1.00 . B B . 226 THR HG1  1 1 
        5 10033 2 1 26 THR HG21 H   4.940  -6.832 -21.451 1.00 . B B . 226 THR HG21 1 1 
        5 10034 2 1 26 THR HG22 H   5.237  -5.883 -19.996 1.00 . B B . 226 THR HG22 1 1 
        5 10035 2 1 26 THR HG23 H   6.410  -5.883 -21.285 1.00 . B B . 226 THR HG23 1 1 
        5 10036 2 1 26 THR N    N   2.465  -5.677 -22.278 1.00 . B B . 226 THR N    1 1 
        5 10037 2 1 26 THR O    O   2.343  -2.800 -22.663 1.00 . B B . 226 THR O    1 1 
        5 10038 2 1 26 THR OG1  O   4.936  -4.672 -23.126 1.00 . B B . 226 THR OG1  1 1 
        5 10039 2 1 27 TYR C    C   2.990  -0.543 -19.646 1.00 . B B . 227 TYR C    1 1 
        5 10040 2 1 27 TYR CA   C   1.900  -1.342 -20.314 1.00 . B B . 227 TYR CA   1 1 
        5 10041 2 1 27 TYR CB   C   0.585  -1.214 -19.528 1.00 . B B . 227 TYR CB   1 1 
        5 10042 2 1 27 TYR CD1  C  -0.981  -3.079 -20.190 1.00 . B B . 227 TYR CD1  1 1 
        5 10043 2 1 27 TYR CD2  C  -1.354  -0.905 -21.089 1.00 . B B . 227 TYR CD2  1 1 
        5 10044 2 1 27 TYR CE1  C  -2.062  -3.560 -20.893 1.00 . B B . 227 TYR CE1  1 1 
        5 10045 2 1 27 TYR CE2  C  -2.432  -1.374 -21.797 1.00 . B B . 227 TYR CE2  1 1 
        5 10046 2 1 27 TYR CG   C  -0.609  -1.743 -20.276 1.00 . B B . 227 TYR CG   1 1 
        5 10047 2 1 27 TYR CZ   C  -2.789  -2.696 -21.702 1.00 . B B . 227 TYR CZ   1 1 
        5 10048 2 1 27 TYR H    H   2.402  -3.257 -19.592 1.00 . B B . 227 TYR H    1 1 
        5 10049 2 1 27 TYR HA   H   1.752  -0.980 -21.320 1.00 . B B . 227 TYR HA   1 1 
        5 10050 2 1 27 TYR HB2  H   0.687  -1.808 -18.632 1.00 . B B . 227 TYR HB2  1 1 
        5 10051 2 1 27 TYR HB3  H   0.403  -0.188 -19.238 1.00 . B B . 227 TYR HB3  1 1 
        5 10052 2 1 27 TYR HD1  H  -0.409  -3.742 -19.556 1.00 . B B . 227 TYR HD1  1 1 
        5 10053 2 1 27 TYR HD2  H  -1.073   0.134 -21.164 1.00 . B B . 227 TYR HD2  1 1 
        5 10054 2 1 27 TYR HE1  H  -2.315  -4.609 -20.799 1.00 . B B . 227 TYR HE1  1 1 
        5 10055 2 1 27 TYR HE2  H  -2.998  -0.701 -22.424 1.00 . B B . 227 TYR HE2  1 1 
        5 10056 2 1 27 TYR HH   H  -4.490  -3.676 -21.900 1.00 . B B . 227 TYR HH   1 1 
        5 10057 2 1 27 TYR N    N   2.317  -2.728 -20.417 1.00 . B B . 227 TYR N    1 1 
        5 10058 2 1 27 TYR O    O   3.575  -1.006 -18.682 1.00 . B B . 227 TYR O    1 1 
        5 10059 2 1 27 TYR OH   O  -3.869  -3.154 -22.430 1.00 . B B . 227 TYR OH   1 1 
        5 10060 2 1 28 THR C    C   3.688   2.708 -18.930 1.00 . B B . 228 THR C    1 1 
        5 10061 2 1 28 THR CA   C   4.301   1.442 -19.562 1.00 . B B . 228 THR CA   1 1 
        5 10062 2 1 28 THR CB   C   5.414   1.808 -20.582 1.00 . B B . 228 THR CB   1 1 
        5 10063 2 1 28 THR CG2  C   6.602   2.451 -19.872 1.00 . B B . 228 THR CG2  1 1 
        5 10064 2 1 28 THR H    H   2.801   0.959 -20.945 1.00 . B B . 228 THR H    1 1 
        5 10065 2 1 28 THR HA   H   4.739   0.858 -18.767 1.00 . B B . 228 THR HA   1 1 
        5 10066 2 1 28 THR HB   H   5.028   2.487 -21.327 1.00 . B B . 228 THR HB   1 1 
        5 10067 2 1 28 THR HG1  H   5.110   0.193 -21.624 1.00 . B B . 228 THR HG1  1 1 
        5 10068 2 1 28 THR HG21 H   6.282   3.345 -19.357 1.00 . B B . 228 THR HG21 1 1 
        5 10069 2 1 28 THR HG22 H   7.367   2.697 -20.593 1.00 . B B . 228 THR HG22 1 1 
        5 10070 2 1 28 THR HG23 H   6.995   1.743 -19.155 1.00 . B B . 228 THR HG23 1 1 
        5 10071 2 1 28 THR N    N   3.281   0.627 -20.155 1.00 . B B . 228 THR N    1 1 
        5 10072 2 1 28 THR O    O   2.862   3.398 -19.547 1.00 . B B . 228 THR O    1 1 
        5 10073 2 1 28 THR OG1  O   5.882   0.599 -21.211 1.00 . B B . 228 THR OG1  1 1 
        5 10074 2 1 29 ILE C    C   4.776   5.053 -16.798 1.00 . B B . 229 ILE C    1 1 
        5 10075 2 1 29 ILE CA   C   3.622   4.089 -16.919 1.00 . B B . 229 ILE CA   1 1 
        5 10076 2 1 29 ILE CB   C   3.213   3.632 -15.492 1.00 . B B . 229 ILE CB   1 1 
        5 10077 2 1 29 ILE CD1  C   1.798   1.860 -14.319 1.00 . B B . 229 ILE CD1  1 1 
        5 10078 2 1 29 ILE CG1  C   2.164   2.528 -15.599 1.00 . B B . 229 ILE CG1  1 1 
        5 10079 2 1 29 ILE CG2  C   2.672   4.816 -14.691 1.00 . B B . 229 ILE CG2  1 1 
        5 10080 2 1 29 ILE H    H   4.708   2.318 -17.303 1.00 . B B . 229 ILE H    1 1 
        5 10081 2 1 29 ILE HA   H   2.778   4.558 -17.401 1.00 . B B . 229 ILE HA   1 1 
        5 10082 2 1 29 ILE HB   H   4.067   3.275 -14.944 1.00 . B B . 229 ILE HB   1 1 
        5 10083 2 1 29 ILE HD11 H   0.902   1.276 -14.465 1.00 . B B . 229 ILE HD11 1 1 
        5 10084 2 1 29 ILE HD12 H   1.592   2.643 -13.611 1.00 . B B . 229 ILE HD12 1 1 
        5 10085 2 1 29 ILE HD13 H   2.621   1.262 -13.955 1.00 . B B . 229 ILE HD13 1 1 
        5 10086 2 1 29 ILE HG12 H   1.258   2.988 -15.947 1.00 . B B . 229 ILE HG12 1 1 
        5 10087 2 1 29 ILE HG13 H   2.494   1.773 -16.293 1.00 . B B . 229 ILE HG13 1 1 
        5 10088 2 1 29 ILE HG21 H   2.391   4.492 -13.701 1.00 . B B . 229 ILE HG21 1 1 
        5 10089 2 1 29 ILE HG22 H   1.808   5.207 -15.206 1.00 . B B . 229 ILE HG22 1 1 
        5 10090 2 1 29 ILE HG23 H   3.432   5.581 -14.625 1.00 . B B . 229 ILE HG23 1 1 
        5 10091 2 1 29 ILE N    N   4.067   2.955 -17.697 1.00 . B B . 229 ILE N    1 1 
        5 10092 2 1 29 ILE O    O   5.909   4.637 -16.673 1.00 . B B . 229 ILE O    1 1 
        5 10093 2 1 30 THR C    C   5.069   8.429 -15.820 1.00 . B B . 230 THR C    1 1 
        5 10094 2 1 30 THR CA   C   5.499   7.320 -16.770 1.00 . B B . 230 THR CA   1 1 
        5 10095 2 1 30 THR CB   C   5.860   7.905 -18.166 1.00 . B B . 230 THR CB   1 1 
        5 10096 2 1 30 THR CG2  C   6.556   6.866 -19.039 1.00 . B B . 230 THR CG2  1 1 
        5 10097 2 1 30 THR H    H   3.550   6.549 -16.888 1.00 . B B . 230 THR H    1 1 
        5 10098 2 1 30 THR HA   H   6.383   6.855 -16.356 1.00 . B B . 230 THR HA   1 1 
        5 10099 2 1 30 THR HB   H   6.531   8.739 -18.005 1.00 . B B . 230 THR HB   1 1 
        5 10100 2 1 30 THR HG1  H   4.141   8.821 -18.152 1.00 . B B . 230 THR HG1  1 1 
        5 10101 2 1 30 THR HG21 H   5.904   6.016 -19.171 1.00 . B B . 230 THR HG21 1 1 
        5 10102 2 1 30 THR HG22 H   7.473   6.549 -18.566 1.00 . B B . 230 THR HG22 1 1 
        5 10103 2 1 30 THR HG23 H   6.776   7.302 -20.002 1.00 . B B . 230 THR HG23 1 1 
        5 10104 2 1 30 THR N    N   4.493   6.301 -16.849 1.00 . B B . 230 THR N    1 1 
        5 10105 2 1 30 THR O    O   4.248   9.279 -16.179 1.00 . B B . 230 THR O    1 1 
        5 10106 2 1 30 THR OG1  O   4.665   8.370 -18.827 1.00 . B B . 230 THR OG1  1 1 
        5 10107 2 1 31 GLU C    C   6.482  10.264 -13.394 1.00 . B B . 231 GLU C    1 1 
        5 10108 2 1 31 GLU CA   C   5.248   9.432 -13.658 1.00 . B B . 231 GLU CA   1 1 
        5 10109 2 1 31 GLU CB   C   4.801   8.848 -12.333 1.00 . B B . 231 GLU CB   1 1 
        5 10110 2 1 31 GLU CD   C   3.297   7.532 -10.961 1.00 . B B . 231 GLU CD   1 1 
        5 10111 2 1 31 GLU CG   C   3.599   7.926 -12.340 1.00 . B B . 231 GLU CG   1 1 
        5 10112 2 1 31 GLU H    H   6.190   7.682 -14.377 1.00 . B B . 231 GLU H    1 1 
        5 10113 2 1 31 GLU HA   H   4.462  10.054 -14.059 1.00 . B B . 231 GLU HA   1 1 
        5 10114 2 1 31 GLU HB2  H   5.623   8.292 -11.909 1.00 . B B . 231 GLU HB2  1 1 
        5 10115 2 1 31 GLU HB3  H   4.585   9.670 -11.665 1.00 . B B . 231 GLU HB3  1 1 
        5 10116 2 1 31 GLU HG2  H   2.675   8.301 -12.765 1.00 . B B . 231 GLU HG2  1 1 
        5 10117 2 1 31 GLU HG3  H   3.836   7.006 -12.850 1.00 . B B . 231 GLU HG3  1 1 
        5 10118 2 1 31 GLU N    N   5.569   8.403 -14.619 1.00 . B B . 231 GLU N    1 1 
        5 10119 2 1 31 GLU O    O   7.355   9.840 -12.649 1.00 . B B . 231 GLU O    1 1 
        5 10120 2 1 31 GLU OE1  O   2.971   8.434 -10.130 1.00 . B B . 231 GLU OE1  1 1 
        5 10121 2 1 31 GLU OE2  O   3.320   6.328 -10.656 1.00 . B B . 231 GLU OE2  1 1 
        5 10122 2 1 32 GLY C    C   9.021  11.656 -14.344 1.00 . B B . 232 GLY C    1 1 
        5 10123 2 1 32 GLY CA   C   7.725  12.270 -13.802 1.00 . B B . 232 GLY CA   1 1 
        5 10124 2 1 32 GLY H    H   5.860  11.703 -14.621 1.00 . B B . 232 GLY H    1 1 
        5 10125 2 1 32 GLY HA2  H   7.545  13.227 -14.270 1.00 . B B . 232 GLY HA2  1 1 
        5 10126 2 1 32 GLY HA3  H   7.809  12.393 -12.730 1.00 . B B . 232 GLY HA3  1 1 
        5 10127 2 1 32 GLY N    N   6.573  11.417 -14.013 1.00 . B B . 232 GLY N    1 1 
        5 10128 2 1 32 GLY O    O   9.334  11.783 -15.537 1.00 . B B . 232 GLY O    1 1 
        5 10129 2 1 33 SER C    C  10.859   8.812 -13.557 1.00 . B B . 233 SER C    1 1 
        5 10130 2 1 33 SER CA   C  10.994  10.326 -13.818 1.00 . B B . 233 SER CA   1 1 
        5 10131 2 1 33 SER CB   C  12.119  10.907 -12.951 1.00 . B B . 233 SER CB   1 1 
        5 10132 2 1 33 SER H    H   9.437  10.931 -12.548 1.00 . B B . 233 SER H    1 1 
        5 10133 2 1 33 SER HA   H  11.217  10.505 -14.859 1.00 . B B . 233 SER HA   1 1 
        5 10134 2 1 33 SER HB2  H  11.914  10.697 -11.913 1.00 . B B . 233 SER HB2  1 1 
        5 10135 2 1 33 SER HB3  H  13.058  10.457 -13.234 1.00 . B B . 233 SER HB3  1 1 
        5 10136 2 1 33 SER HG   H  11.840  12.548 -13.983 1.00 . B B . 233 SER HG   1 1 
        5 10137 2 1 33 SER N    N   9.748  10.990 -13.478 1.00 . B B . 233 SER N    1 1 
        5 10138 2 1 33 SER O    O  11.842   8.099 -13.431 1.00 . B B . 233 SER O    1 1 
        5 10139 2 1 33 SER OG   O  12.215  12.325 -13.124 1.00 . B B . 233 SER OG   1 1 
        5 10140 2 1 34 LEU C    C   8.811   6.268 -14.477 1.00 . B B . 234 LEU C    1 1 
        5 10141 2 1 34 LEU CA   C   9.351   6.952 -13.236 1.00 . B B . 234 LEU CA   1 1 
        5 10142 2 1 34 LEU CB   C   8.281   6.863 -12.154 1.00 . B B . 234 LEU CB   1 1 
        5 10143 2 1 34 LEU CD1  C   9.030   4.864 -10.848 1.00 . B B . 234 LEU CD1  1 1 
        5 10144 2 1 34 LEU CD2  C   6.584   5.464 -10.958 1.00 . B B . 234 LEU CD2  1 1 
        5 10145 2 1 34 LEU CG   C   7.916   5.464 -11.685 1.00 . B B . 234 LEU CG   1 1 
        5 10146 2 1 34 LEU H    H   8.881   8.947 -13.692 1.00 . B B . 234 LEU H    1 1 
        5 10147 2 1 34 LEU HA   H  10.244   6.459 -12.885 1.00 . B B . 234 LEU HA   1 1 
        5 10148 2 1 34 LEU HB2  H   8.618   7.430 -11.298 1.00 . B B . 234 LEU HB2  1 1 
        5 10149 2 1 34 LEU HB3  H   7.388   7.330 -12.540 1.00 . B B . 234 LEU HB3  1 1 
        5 10150 2 1 34 LEU HD11 H   9.231   5.499  -9.998 1.00 . B B . 234 LEU HD11 1 1 
        5 10151 2 1 34 LEU HD12 H   9.930   4.778 -11.442 1.00 . B B . 234 LEU HD12 1 1 
        5 10152 2 1 34 LEU HD13 H   8.739   3.887 -10.498 1.00 . B B . 234 LEU HD13 1 1 
        5 10153 2 1 34 LEU HD21 H   6.631   6.130 -10.111 1.00 . B B . 234 LEU HD21 1 1 
        5 10154 2 1 34 LEU HD22 H   6.350   4.462 -10.629 1.00 . B B . 234 LEU HD22 1 1 
        5 10155 2 1 34 LEU HD23 H   5.820   5.801 -11.646 1.00 . B B . 234 LEU HD23 1 1 
        5 10156 2 1 34 LEU HG   H   7.824   4.841 -12.563 1.00 . B B . 234 LEU HG   1 1 
        5 10157 2 1 34 LEU N    N   9.634   8.341 -13.524 1.00 . B B . 234 LEU N    1 1 
        5 10158 2 1 34 LEU O    O   7.850   6.735 -15.070 1.00 . B B . 234 LEU O    1 1 
        5 10159 2 1 35 ARG C    C   8.566   3.024 -15.476 1.00 . B B . 235 ARG C    1 1 
        5 10160 2 1 35 ARG CA   C   8.969   4.386 -15.982 1.00 . B B . 235 ARG CA   1 1 
        5 10161 2 1 35 ARG CB   C  10.099   4.227 -16.987 1.00 . B B . 235 ARG CB   1 1 
        5 10162 2 1 35 ARG CD   C  11.827   5.255 -18.425 1.00 . B B . 235 ARG CD   1 1 
        5 10163 2 1 35 ARG CG   C  10.594   5.518 -17.594 1.00 . B B . 235 ARG CG   1 1 
        5 10164 2 1 35 ARG CZ   C  13.651   6.617 -19.412 1.00 . B B . 235 ARG CZ   1 1 
        5 10165 2 1 35 ARG H    H  10.203   4.863 -14.324 1.00 . B B . 235 ARG H    1 1 
        5 10166 2 1 35 ARG HA   H   8.129   4.875 -16.449 1.00 . B B . 235 ARG HA   1 1 
        5 10167 2 1 35 ARG HB2  H  10.934   3.752 -16.491 1.00 . B B . 235 ARG HB2  1 1 
        5 10168 2 1 35 ARG HB3  H   9.761   3.582 -17.785 1.00 . B B . 235 ARG HB3  1 1 
        5 10169 2 1 35 ARG HD2  H  12.566   4.810 -17.777 1.00 . B B . 235 ARG HD2  1 1 
        5 10170 2 1 35 ARG HD3  H  11.579   4.557 -19.210 1.00 . B B . 235 ARG HD3  1 1 
        5 10171 2 1 35 ARG HE   H  11.729   7.206 -19.130 1.00 . B B . 235 ARG HE   1 1 
        5 10172 2 1 35 ARG HG2  H   9.815   5.910 -18.234 1.00 . B B . 235 ARG HG2  1 1 
        5 10173 2 1 35 ARG HG3  H  10.817   6.237 -16.821 1.00 . B B . 235 ARG HG3  1 1 
        5 10174 2 1 35 ARG HH11 H  14.291   4.765 -18.766 1.00 . B B . 235 ARG HH11 1 1 
        5 10175 2 1 35 ARG HH12 H  15.488   5.713 -19.507 1.00 . B B . 235 ARG HH12 1 1 
        5 10176 2 1 35 ARG HH21 H  13.440   8.528 -20.148 1.00 . B B . 235 ARG HH21 1 1 
        5 10177 2 1 35 ARG HH22 H  15.000   7.855 -20.286 1.00 . B B . 235 ARG HH22 1 1 
        5 10178 2 1 35 ARG N    N   9.417   5.174 -14.849 1.00 . B B . 235 ARG N    1 1 
        5 10179 2 1 35 ARG NE   N  12.379   6.474 -19.018 1.00 . B B . 235 ARG NE   1 1 
        5 10180 2 1 35 ARG NH1  N  14.532   5.632 -19.213 1.00 . B B . 235 ARG NH1  1 1 
        5 10181 2 1 35 ARG NH2  N  14.049   7.747 -19.985 1.00 . B B . 235 ARG NH2  1 1 
        5 10182 2 1 35 ARG O    O   9.397   2.277 -15.017 1.00 . B B . 235 ARG O    1 1 
        5 10183 2 1 36 CYS C    C   6.411   0.567 -16.159 1.00 . B B . 236 CYS C    1 1 
        5 10184 2 1 36 CYS CA   C   6.874   1.436 -15.023 1.00 . B B . 236 CYS CA   1 1 
        5 10185 2 1 36 CYS CB   C   5.734   1.617 -14.038 1.00 . B B . 236 CYS CB   1 1 
        5 10186 2 1 36 CYS H    H   6.695   3.345 -15.947 1.00 . B B . 236 CYS H    1 1 
        5 10187 2 1 36 CYS HA   H   7.693   0.938 -14.541 1.00 . B B . 236 CYS HA   1 1 
        5 10188 2 1 36 CYS HB2  H   5.615   2.606 -13.620 1.00 . B B . 236 CYS HB2  1 1 
        5 10189 2 1 36 CYS HB3  H   4.877   1.527 -14.692 1.00 . B B . 236 CYS HB3  1 1 
        5 10190 2 1 36 CYS N    N   7.321   2.706 -15.539 1.00 . B B . 236 CYS N    1 1 
        5 10191 2 1 36 CYS O    O   5.798   1.051 -17.072 1.00 . B B . 236 CYS O    1 1 
        5 10192 2 1 36 CYS SG   S   5.576   0.218 -12.871 1.00 . B B . 236 CYS SG   1 1 
        5 10193 2 1 37 VAL C    C   5.522  -2.732 -16.522 1.00 . B B . 237 VAL C    1 1 
        5 10194 2 1 37 VAL CA   C   6.313  -1.609 -17.150 1.00 . B B . 237 VAL CA   1 1 
        5 10195 2 1 37 VAL CB   C   7.534  -2.186 -17.907 1.00 . B B . 237 VAL CB   1 1 
        5 10196 2 1 37 VAL CG1  C   7.097  -3.025 -19.094 1.00 . B B . 237 VAL CG1  1 1 
        5 10197 2 1 37 VAL CG2  C   8.485  -1.082 -18.335 1.00 . B B . 237 VAL CG2  1 1 
        5 10198 2 1 37 VAL H    H   7.194  -1.062 -15.326 1.00 . B B . 237 VAL H    1 1 
        5 10199 2 1 37 VAL HA   H   5.679  -1.073 -17.841 1.00 . B B . 237 VAL HA   1 1 
        5 10200 2 1 37 VAL HB   H   8.057  -2.847 -17.239 1.00 . B B . 237 VAL HB   1 1 
        5 10201 2 1 37 VAL HG11 H   6.525  -2.413 -19.777 1.00 . B B . 237 VAL HG11 1 1 
        5 10202 2 1 37 VAL HG12 H   6.486  -3.841 -18.737 1.00 . B B . 237 VAL HG12 1 1 
        5 10203 2 1 37 VAL HG13 H   7.969  -3.419 -19.594 1.00 . B B . 237 VAL HG13 1 1 
        5 10204 2 1 37 VAL HG21 H   8.827  -0.568 -17.448 1.00 . B B . 237 VAL HG21 1 1 
        5 10205 2 1 37 VAL HG22 H   7.959  -0.382 -18.967 1.00 . B B . 237 VAL HG22 1 1 
        5 10206 2 1 37 VAL HG23 H   9.327  -1.507 -18.858 1.00 . B B . 237 VAL HG23 1 1 
        5 10207 2 1 37 VAL N    N   6.709  -0.700 -16.103 1.00 . B B . 237 VAL N    1 1 
        5 10208 2 1 37 VAL O    O   5.939  -3.302 -15.515 1.00 . B B . 237 VAL O    1 1 
        5 10209 2 1 38 ILE C    C   3.392  -5.178 -17.515 1.00 . B B . 238 ILE C    1 1 
        5 10210 2 1 38 ILE CA   C   3.506  -4.023 -16.559 1.00 . B B . 238 ILE CA   1 1 
        5 10211 2 1 38 ILE CB   C   2.098  -3.418 -16.417 1.00 . B B . 238 ILE CB   1 1 
        5 10212 2 1 38 ILE CD1  C   0.857  -1.383 -15.609 1.00 . B B . 238 ILE CD1  1 1 
        5 10213 2 1 38 ILE CG1  C   2.150  -2.133 -15.609 1.00 . B B . 238 ILE CG1  1 1 
        5 10214 2 1 38 ILE CG2  C   1.144  -4.425 -15.758 1.00 . B B . 238 ILE CG2  1 1 
        5 10215 2 1 38 ILE H    H   4.152  -2.549 -17.913 1.00 . B B . 238 ILE H    1 1 
        5 10216 2 1 38 ILE HA   H   3.838  -4.347 -15.585 1.00 . B B . 238 ILE HA   1 1 
        5 10217 2 1 38 ILE HB   H   1.726  -3.197 -17.406 1.00 . B B . 238 ILE HB   1 1 
        5 10218 2 1 38 ILE HD11 H   0.065  -2.033 -15.268 1.00 . B B . 238 ILE HD11 1 1 
        5 10219 2 1 38 ILE HD12 H   0.638  -1.043 -16.609 1.00 . B B . 238 ILE HD12 1 1 
        5 10220 2 1 38 ILE HD13 H   0.950  -0.533 -14.953 1.00 . B B . 238 ILE HD13 1 1 
        5 10221 2 1 38 ILE HG12 H   2.384  -2.373 -14.584 1.00 . B B . 238 ILE HG12 1 1 
        5 10222 2 1 38 ILE HG13 H   2.915  -1.487 -16.014 1.00 . B B . 238 ILE HG13 1 1 
        5 10223 2 1 38 ILE HG21 H   0.162  -3.985 -15.671 1.00 . B B . 238 ILE HG21 1 1 
        5 10224 2 1 38 ILE HG22 H   1.513  -4.679 -14.775 1.00 . B B . 238 ILE HG22 1 1 
        5 10225 2 1 38 ILE HG23 H   1.090  -5.318 -16.363 1.00 . B B . 238 ILE HG23 1 1 
        5 10226 2 1 38 ILE N    N   4.402  -3.036 -17.098 1.00 . B B . 238 ILE N    1 1 
        5 10227 2 1 38 ILE O    O   2.961  -5.006 -18.632 1.00 . B B . 238 ILE O    1 1 
        5 10228 2 1 39 PHE C    C   2.461  -8.297 -17.289 1.00 . B B . 239 PHE C    1 1 
        5 10229 2 1 39 PHE CA   C   3.668  -7.547 -17.785 1.00 . B B . 239 PHE CA   1 1 
        5 10230 2 1 39 PHE CB   C   4.895  -8.425 -17.554 1.00 . B B . 239 PHE CB   1 1 
        5 10231 2 1 39 PHE CD1  C   6.885  -6.914 -17.725 1.00 . B B . 239 PHE CD1  1 1 
        5 10232 2 1 39 PHE CD2  C   6.585  -8.623 -19.358 1.00 . B B . 239 PHE CD2  1 1 
        5 10233 2 1 39 PHE CE1  C   8.044  -6.512 -18.358 1.00 . B B . 239 PHE CE1  1 1 
        5 10234 2 1 39 PHE CE2  C   7.734  -8.232 -19.993 1.00 . B B . 239 PHE CE2  1 1 
        5 10235 2 1 39 PHE CG   C   6.145  -7.974 -18.222 1.00 . B B . 239 PHE CG   1 1 
        5 10236 2 1 39 PHE CZ   C   8.472  -7.174 -19.496 1.00 . B B . 239 PHE CZ   1 1 
        5 10237 2 1 39 PHE H    H   4.159  -6.355 -16.153 1.00 . B B . 239 PHE H    1 1 
        5 10238 2 1 39 PHE HA   H   3.611  -7.312 -18.835 1.00 . B B . 239 PHE HA   1 1 
        5 10239 2 1 39 PHE HB2  H   5.097  -8.389 -16.495 1.00 . B B . 239 PHE HB2  1 1 
        5 10240 2 1 39 PHE HB3  H   4.683  -9.441 -17.849 1.00 . B B . 239 PHE HB3  1 1 
        5 10241 2 1 39 PHE HD1  H   6.542  -6.406 -16.833 1.00 . B B . 239 PHE HD1  1 1 
        5 10242 2 1 39 PHE HD2  H   6.009  -9.448 -19.748 1.00 . B B . 239 PHE HD2  1 1 
        5 10243 2 1 39 PHE HE1  H   8.614  -5.685 -17.960 1.00 . B B . 239 PHE HE1  1 1 
        5 10244 2 1 39 PHE HE2  H   8.037  -8.769 -20.879 1.00 . B B . 239 PHE HE2  1 1 
        5 10245 2 1 39 PHE HZ   H   9.378  -6.863 -19.993 1.00 . B B . 239 PHE HZ   1 1 
        5 10246 2 1 39 PHE N    N   3.781  -6.319 -17.061 1.00 . B B . 239 PHE N    1 1 
        5 10247 2 1 39 PHE O    O   2.451  -8.771 -16.137 1.00 . B B . 239 PHE O    1 1 
        5 10248 2 1 40 ILE C    C   0.512 -10.558 -18.174 1.00 . B B . 240 ILE C    1 1 
        5 10249 2 1 40 ILE CA   C   0.290  -9.155 -17.702 1.00 . B B . 240 ILE CA   1 1 
        5 10250 2 1 40 ILE CB   C  -1.021  -8.649 -18.376 1.00 . B B . 240 ILE CB   1 1 
        5 10251 2 1 40 ILE CD1  C  -2.451  -6.579 -18.768 1.00 . B B . 240 ILE CD1  1 1 
        5 10252 2 1 40 ILE CG1  C  -1.113  -7.125 -18.332 1.00 . B B . 240 ILE CG1  1 1 
        5 10253 2 1 40 ILE CG2  C  -2.237  -9.283 -17.705 1.00 . B B . 240 ILE CG2  1 1 
        5 10254 2 1 40 ILE H    H   1.499  -7.971 -18.984 1.00 . B B . 240 ILE H    1 1 
        5 10255 2 1 40 ILE HA   H   0.188  -9.123 -16.627 1.00 . B B . 240 ILE HA   1 1 
        5 10256 2 1 40 ILE HB   H  -1.020  -8.969 -19.411 1.00 . B B . 240 ILE HB   1 1 
        5 10257 2 1 40 ILE HD11 H  -2.692  -6.969 -19.745 1.00 . B B . 240 ILE HD11 1 1 
        5 10258 2 1 40 ILE HD12 H  -2.432  -5.499 -18.803 1.00 . B B . 240 ILE HD12 1 1 
        5 10259 2 1 40 ILE HD13 H  -3.205  -6.908 -18.068 1.00 . B B . 240 ILE HD13 1 1 
        5 10260 2 1 40 ILE HG12 H  -0.839  -6.704 -17.376 1.00 . B B . 240 ILE HG12 1 1 
        5 10261 2 1 40 ILE HG13 H  -0.419  -6.821 -19.106 1.00 . B B . 240 ILE HG13 1 1 
        5 10262 2 1 40 ILE HG21 H  -2.177 -10.358 -17.788 1.00 . B B . 240 ILE HG21 1 1 
        5 10263 2 1 40 ILE HG22 H  -3.136  -8.930 -18.188 1.00 . B B . 240 ILE HG22 1 1 
        5 10264 2 1 40 ILE HG23 H  -2.252  -9.002 -16.663 1.00 . B B . 240 ILE HG23 1 1 
        5 10265 2 1 40 ILE N    N   1.451  -8.406 -18.105 1.00 . B B . 240 ILE N    1 1 
        5 10266 2 1 40 ILE O    O   0.641 -10.782 -19.368 1.00 . B B . 240 ILE O    1 1 
        5 10267 2 1 41 THR C    C  -0.445 -13.664 -17.382 1.00 . B B . 241 THR C    1 1 
        5 10268 2 1 41 THR CA   C   0.788 -12.837 -17.692 1.00 . B B . 241 THR CA   1 1 
        5 10269 2 1 41 THR CB   C   2.080 -13.476 -17.107 1.00 . B B . 241 THR CB   1 1 
        5 10270 2 1 41 THR CG2  C   3.311 -12.637 -17.434 1.00 . B B . 241 THR CG2  1 1 
        5 10271 2 1 41 THR H    H   0.458 -11.313 -16.319 1.00 . B B . 241 THR H    1 1 
        5 10272 2 1 41 THR HA   H   0.877 -12.785 -18.766 1.00 . B B . 241 THR HA   1 1 
        5 10273 2 1 41 THR HB   H   2.181 -14.435 -17.593 1.00 . B B . 241 THR HB   1 1 
        5 10274 2 1 41 THR HG1  H   1.416 -12.907 -15.355 1.00 . B B . 241 THR HG1  1 1 
        5 10275 2 1 41 THR HG21 H   4.177 -13.089 -16.972 1.00 . B B . 241 THR HG21 1 1 
        5 10276 2 1 41 THR HG22 H   3.175 -11.645 -17.035 1.00 . B B . 241 THR HG22 1 1 
        5 10277 2 1 41 THR HG23 H   3.458 -12.588 -18.502 1.00 . B B . 241 THR HG23 1 1 
        5 10278 2 1 41 THR N    N   0.578 -11.499 -17.275 1.00 . B B . 241 THR N    1 1 
        5 10279 2 1 41 THR O    O  -1.273 -13.256 -16.578 1.00 . B B . 241 THR O    1 1 
        5 10280 2 1 41 THR OG1  O   1.991 -13.611 -15.689 1.00 . B B . 241 THR OG1  1 1 
        5 10281 2 1 42 LYS C    C  -2.036 -16.296 -16.525 1.00 . B B . 242 LYS C    1 1 
        5 10282 2 1 42 LYS CA   C  -1.769 -15.641 -17.889 1.00 . B B . 242 LYS CA   1 1 
        5 10283 2 1 42 LYS CB   C  -1.943 -16.588 -19.102 1.00 . B B . 242 LYS CB   1 1 
        5 10284 2 1 42 LYS CD   C  -0.460 -18.537 -18.411 1.00 . B B . 242 LYS CD   1 1 
        5 10285 2 1 42 LYS CE   C  -1.593 -19.562 -18.347 1.00 . B B . 242 LYS CE   1 1 
        5 10286 2 1 42 LYS CG   C  -0.740 -17.460 -19.439 1.00 . B B . 242 LYS CG   1 1 
        5 10287 2 1 42 LYS H    H   0.196 -15.128 -18.546 1.00 . B B . 242 LYS H    1 1 
        5 10288 2 1 42 LYS HA   H  -2.563 -14.912 -17.948 1.00 . B B . 242 LYS HA   1 1 
        5 10289 2 1 42 LYS HB2  H  -2.777 -17.245 -18.905 1.00 . B B . 242 LYS HB2  1 1 
        5 10290 2 1 42 LYS HB3  H  -2.181 -15.994 -19.972 1.00 . B B . 242 LYS HB3  1 1 
        5 10291 2 1 42 LYS HD2  H   0.474 -19.028 -18.638 1.00 . B B . 242 LYS HD2  1 1 
        5 10292 2 1 42 LYS HD3  H  -0.393 -18.029 -17.458 1.00 . B B . 242 LYS HD3  1 1 
        5 10293 2 1 42 LYS HE2  H  -2.450 -19.104 -17.875 1.00 . B B . 242 LYS HE2  1 1 
        5 10294 2 1 42 LYS HE3  H  -1.853 -19.860 -19.351 1.00 . B B . 242 LYS HE3  1 1 
        5 10295 2 1 42 LYS HG2  H  -0.922 -17.943 -20.387 1.00 . B B . 242 LYS HG2  1 1 
        5 10296 2 1 42 LYS HG3  H   0.128 -16.823 -19.532 1.00 . B B . 242 LYS HG3  1 1 
        5 10297 2 1 42 LYS HZ1  H  -0.826 -20.538 -16.628 1.00 . B B . 242 LYS HZ1  1 1 
        5 10298 2 1 42 LYS HZ2  H  -0.478 -21.276 -18.095 1.00 . B B . 242 LYS HZ2  1 1 
        5 10299 2 1 42 LYS HZ3  H  -2.018 -21.407 -17.469 1.00 . B B . 242 LYS HZ3  1 1 
        5 10300 2 1 42 LYS N    N  -0.556 -14.821 -17.997 1.00 . B B . 242 LYS N    1 1 
        5 10301 2 1 42 LYS NZ   N  -1.211 -20.757 -17.568 1.00 . B B . 242 LYS NZ   1 1 
        5 10302 2 1 42 LYS O    O  -3.027 -16.993 -16.371 1.00 . B B . 242 LYS O    1 1 
        5 10303 2 1 43 ARG C    C  -0.742 -15.545 -13.201 1.00 . B B . 243 ARG C    1 1 
        5 10304 2 1 43 ARG CA   C  -1.372 -16.497 -14.179 1.00 . B B . 243 ARG CA   1 1 
        5 10305 2 1 43 ARG CB   C  -0.886 -17.903 -13.870 1.00 . B B . 243 ARG CB   1 1 
        5 10306 2 1 43 ARG CD   C  -1.368 -20.305 -13.813 1.00 . B B . 243 ARG CD   1 1 
        5 10307 2 1 43 ARG CG   C  -1.746 -18.996 -14.428 1.00 . B B . 243 ARG CG   1 1 
        5 10308 2 1 43 ARG CZ   C  -0.966 -21.149 -11.511 1.00 . B B . 243 ARG CZ   1 1 
        5 10309 2 1 43 ARG H    H  -0.305 -15.636 -15.787 1.00 . B B . 243 ARG H    1 1 
        5 10310 2 1 43 ARG HA   H  -2.442 -16.475 -14.030 1.00 . B B . 243 ARG HA   1 1 
        5 10311 2 1 43 ARG HB2  H   0.106 -18.020 -14.279 1.00 . B B . 243 ARG HB2  1 1 
        5 10312 2 1 43 ARG HB3  H  -0.834 -18.023 -12.797 1.00 . B B . 243 ARG HB3  1 1 
        5 10313 2 1 43 ARG HD2  H  -1.981 -21.079 -14.245 1.00 . B B . 243 ARG HD2  1 1 
        5 10314 2 1 43 ARG HD3  H  -0.327 -20.485 -14.027 1.00 . B B . 243 ARG HD3  1 1 
        5 10315 2 1 43 ARG HE   H  -2.170 -19.597 -12.027 1.00 . B B . 243 ARG HE   1 1 
        5 10316 2 1 43 ARG HG2  H  -2.781 -18.776 -14.210 1.00 . B B . 243 ARG HG2  1 1 
        5 10317 2 1 43 ARG HG3  H  -1.601 -19.049 -15.497 1.00 . B B . 243 ARG HG3  1 1 
        5 10318 2 1 43 ARG HH11 H   0.142 -22.111 -12.944 1.00 . B B . 243 ARG HH11 1 1 
        5 10319 2 1 43 ARG HH12 H   0.370 -22.700 -11.375 1.00 . B B . 243 ARG HH12 1 1 
        5 10320 2 1 43 ARG HH21 H  -1.867 -20.419  -9.827 1.00 . B B . 243 ARG HH21 1 1 
        5 10321 2 1 43 ARG HH22 H  -0.820 -21.731  -9.557 1.00 . B B . 243 ARG HH22 1 1 
        5 10322 2 1 43 ARG N    N  -1.148 -16.083 -15.565 1.00 . B B . 243 ARG N    1 1 
        5 10323 2 1 43 ARG NE   N  -1.552 -20.293 -12.354 1.00 . B B . 243 ARG NE   1 1 
        5 10324 2 1 43 ARG NH1  N  -0.099 -22.044 -11.970 1.00 . B B . 243 ARG NH1  1 1 
        5 10325 2 1 43 ARG NH2  N  -1.230 -21.093 -10.213 1.00 . B B . 243 ARG NH2  1 1 
        5 10326 2 1 43 ARG O    O  -0.508 -15.899 -12.055 1.00 . B B . 243 ARG O    1 1 
        5 10327 2 1 44 GLY C    C   0.500 -12.139 -13.307 1.00 . B B . 244 GLY C    1 1 
        5 10328 2 1 44 GLY CA   C   0.105 -13.420 -12.681 1.00 . B B . 244 GLY CA   1 1 
        5 10329 2 1 44 GLY H    H  -0.698 -14.049 -14.525 1.00 . B B . 244 GLY H    1 1 
        5 10330 2 1 44 GLY HA2  H  -0.594 -13.219 -11.884 1.00 . B B . 244 GLY HA2  1 1 
        5 10331 2 1 44 GLY HA3  H   0.984 -13.891 -12.270 1.00 . B B . 244 GLY HA3  1 1 
        5 10332 2 1 44 GLY N    N  -0.484 -14.339 -13.611 1.00 . B B . 244 GLY N    1 1 
        5 10333 2 1 44 GLY O    O   0.355 -11.955 -14.514 1.00 . B B . 244 GLY O    1 1 
        5 10334 2 1 45 LEU C    C   2.797  -9.609 -12.569 1.00 . B B . 245 LEU C    1 1 
        5 10335 2 1 45 LEU CA   C   1.423  -9.974 -13.032 1.00 . B B . 245 LEU CA   1 1 
        5 10336 2 1 45 LEU CB   C   0.440  -8.813 -12.743 1.00 . B B . 245 LEU CB   1 1 
        5 10337 2 1 45 LEU CD1  C  -1.879  -9.875 -12.836 1.00 . B B . 245 LEU CD1  1 1 
        5 10338 2 1 45 LEU CD2  C  -1.557  -7.465 -13.439 1.00 . B B . 245 LEU CD2  1 1 
        5 10339 2 1 45 LEU CG   C  -0.937  -8.841 -13.437 1.00 . B B . 245 LEU CG   1 1 
        5 10340 2 1 45 LEU H    H   1.131 -11.478 -11.565 1.00 . B B . 245 LEU H    1 1 
        5 10341 2 1 45 LEU HA   H   1.480 -10.098 -14.104 1.00 . B B . 245 LEU HA   1 1 
        5 10342 2 1 45 LEU HB2  H   0.267  -8.784 -11.677 1.00 . B B . 245 LEU HB2  1 1 
        5 10343 2 1 45 LEU HB3  H   0.935  -7.893 -13.019 1.00 . B B . 245 LEU HB3  1 1 
        5 10344 2 1 45 LEU HD11 H  -2.822  -9.849 -13.360 1.00 . B B . 245 LEU HD11 1 1 
        5 10345 2 1 45 LEU HD12 H  -2.040  -9.655 -11.791 1.00 . B B . 245 LEU HD12 1 1 
        5 10346 2 1 45 LEU HD13 H  -1.442 -10.858 -12.936 1.00 . B B . 245 LEU HD13 1 1 
        5 10347 2 1 45 LEU HD21 H  -1.690  -7.141 -12.419 1.00 . B B . 245 LEU HD21 1 1 
        5 10348 2 1 45 LEU HD22 H  -2.519  -7.506 -13.927 1.00 . B B . 245 LEU HD22 1 1 
        5 10349 2 1 45 LEU HD23 H  -0.913  -6.775 -13.965 1.00 . B B . 245 LEU HD23 1 1 
        5 10350 2 1 45 LEU HG   H  -0.779  -9.130 -14.467 1.00 . B B . 245 LEU HG   1 1 
        5 10351 2 1 45 LEU N    N   1.006 -11.251 -12.519 1.00 . B B . 245 LEU N    1 1 
        5 10352 2 1 45 LEU O    O   3.164  -9.803 -11.406 1.00 . B B . 245 LEU O    1 1 
        5 10353 2 1 46 LYS C    C   4.895  -7.150 -13.525 1.00 . B B . 246 LYS C    1 1 
        5 10354 2 1 46 LYS CA   C   4.861  -8.621 -13.245 1.00 . B B . 246 LYS CA   1 1 
        5 10355 2 1 46 LYS CB   C   5.848  -9.363 -14.147 1.00 . B B . 246 LYS CB   1 1 
        5 10356 2 1 46 LYS CD   C   8.027  -9.410 -15.326 1.00 . B B . 246 LYS CD   1 1 
        5 10357 2 1 46 LYS CE   C   9.239  -8.618 -15.745 1.00 . B B . 246 LYS CE   1 1 
        5 10358 2 1 46 LYS CG   C   7.183  -8.660 -14.339 1.00 . B B . 246 LYS CG   1 1 
        5 10359 2 1 46 LYS H    H   3.177  -9.006 -14.390 1.00 . B B . 246 LYS H    1 1 
        5 10360 2 1 46 LYS HA   H   5.120  -8.807 -12.215 1.00 . B B . 246 LYS HA   1 1 
        5 10361 2 1 46 LYS HB2  H   6.053 -10.318 -13.684 1.00 . B B . 246 LYS HB2  1 1 
        5 10362 2 1 46 LYS HB3  H   5.408  -9.552 -15.112 1.00 . B B . 246 LYS HB3  1 1 
        5 10363 2 1 46 LYS HD2  H   8.355 -10.324 -14.864 1.00 . B B . 246 LYS HD2  1 1 
        5 10364 2 1 46 LYS HD3  H   7.416  -9.594 -16.199 1.00 . B B . 246 LYS HD3  1 1 
        5 10365 2 1 46 LYS HE2  H   8.836  -7.778 -16.298 1.00 . B B . 246 LYS HE2  1 1 
        5 10366 2 1 46 LYS HE3  H   9.786  -8.277 -14.880 1.00 . B B . 246 LYS HE3  1 1 
        5 10367 2 1 46 LYS HG2  H   7.003  -7.663 -14.712 1.00 . B B . 246 LYS HG2  1 1 
        5 10368 2 1 46 LYS HG3  H   7.700  -8.607 -13.392 1.00 . B B . 246 LYS HG3  1 1 
        5 10369 2 1 46 LYS HZ1  H   9.609  -9.729 -17.500 1.00 . B B . 246 LYS HZ1  1 1 
        5 10370 2 1 46 LYS HZ2  H  10.493 -10.227 -16.166 1.00 . B B . 246 LYS HZ2  1 1 
        5 10371 2 1 46 LYS HZ3  H  10.923  -8.816 -16.964 1.00 . B B . 246 LYS HZ3  1 1 
        5 10372 2 1 46 LYS N    N   3.542  -9.098 -13.481 1.00 . B B . 246 LYS N    1 1 
        5 10373 2 1 46 LYS NZ   N  10.113  -9.392 -16.655 1.00 . B B . 246 LYS NZ   1 1 
        5 10374 2 1 46 LYS O    O   4.597  -6.722 -14.616 1.00 . B B . 246 LYS O    1 1 
        5 10375 2 1 47 VAL C    C   6.690  -4.474 -12.358 1.00 . B B . 247 VAL C    1 1 
        5 10376 2 1 47 VAL CA   C   5.314  -4.973 -12.751 1.00 . B B . 247 VAL CA   1 1 
        5 10377 2 1 47 VAL CB   C   4.188  -4.239 -11.985 1.00 . B B . 247 VAL CB   1 1 
        5 10378 2 1 47 VAL CG1  C   4.305  -4.433 -10.482 1.00 . B B . 247 VAL CG1  1 1 
        5 10379 2 1 47 VAL CG2  C   4.152  -2.781 -12.357 1.00 . B B . 247 VAL CG2  1 1 
        5 10380 2 1 47 VAL H    H   5.460  -6.791 -11.691 1.00 . B B . 247 VAL H    1 1 
        5 10381 2 1 47 VAL HA   H   5.228  -4.741 -13.805 1.00 . B B . 247 VAL HA   1 1 
        5 10382 2 1 47 VAL HB   H   3.251  -4.688 -12.289 1.00 . B B . 247 VAL HB   1 1 
        5 10383 2 1 47 VAL HG11 H   5.263  -4.051 -10.163 1.00 . B B . 247 VAL HG11 1 1 
        5 10384 2 1 47 VAL HG12 H   4.258  -5.489 -10.260 1.00 . B B . 247 VAL HG12 1 1 
        5 10385 2 1 47 VAL HG13 H   3.511  -3.908  -9.973 1.00 . B B . 247 VAL HG13 1 1 
        5 10386 2 1 47 VAL HG21 H   3.309  -2.299 -11.889 1.00 . B B . 247 VAL HG21 1 1 
        5 10387 2 1 47 VAL HG22 H   4.089  -2.687 -13.431 1.00 . B B . 247 VAL HG22 1 1 
        5 10388 2 1 47 VAL HG23 H   5.066  -2.318 -12.017 1.00 . B B . 247 VAL HG23 1 1 
        5 10389 2 1 47 VAL N    N   5.241  -6.394 -12.567 1.00 . B B . 247 VAL N    1 1 
        5 10390 2 1 47 VAL O    O   7.272  -4.907 -11.360 1.00 . B B . 247 VAL O    1 1 
        5 10391 2 1 48 CYS C    C   8.558  -1.647 -13.015 1.00 . B B . 248 CYS C    1 1 
        5 10392 2 1 48 CYS CA   C   8.539  -3.151 -12.912 1.00 . B B . 248 CYS CA   1 1 
        5 10393 2 1 48 CYS CB   C   9.494  -3.767 -13.939 1.00 . B B . 248 CYS CB   1 1 
        5 10394 2 1 48 CYS H    H   6.735  -3.308 -13.944 1.00 . B B . 248 CYS H    1 1 
        5 10395 2 1 48 CYS HA   H   8.850  -3.462 -11.927 1.00 . B B . 248 CYS HA   1 1 
        5 10396 2 1 48 CYS HB2  H   9.289  -4.818 -14.066 1.00 . B B . 248 CYS HB2  1 1 
        5 10397 2 1 48 CYS HB3  H   9.304  -3.284 -14.887 1.00 . B B . 248 CYS HB3  1 1 
        5 10398 2 1 48 CYS N    N   7.232  -3.627 -13.154 1.00 . B B . 248 CYS N    1 1 
        5 10399 2 1 48 CYS O    O   8.546  -1.101 -14.114 1.00 . B B . 248 CYS O    1 1 
        5 10400 2 1 48 CYS SG   S  11.257  -3.555 -13.565 1.00 . B B . 248 CYS SG   1 1 
        5 10401 2 1 49 CYS C    C  10.046   0.872 -11.788 1.00 . B B . 249 CYS C    1 1 
        5 10402 2 1 49 CYS CA   C   8.602   0.459 -11.902 1.00 . B B . 249 CYS CA   1 1 
        5 10403 2 1 49 CYS CB   C   7.746   1.115 -10.810 1.00 . B B . 249 CYS CB   1 1 
        5 10404 2 1 49 CYS H    H   8.415  -1.433 -11.031 1.00 . B B . 249 CYS H    1 1 
        5 10405 2 1 49 CYS HA   H   8.254   0.790 -12.864 1.00 . B B . 249 CYS HA   1 1 
        5 10406 2 1 49 CYS HB2  H   7.991   0.666  -9.859 1.00 . B B . 249 CYS HB2  1 1 
        5 10407 2 1 49 CYS HB3  H   7.997   2.163 -10.768 1.00 . B B . 249 CYS HB3  1 1 
        5 10408 2 1 49 CYS N    N   8.506  -0.973 -11.890 1.00 . B B . 249 CYS N    1 1 
        5 10409 2 1 49 CYS O    O  10.787   0.345 -10.970 1.00 . B B . 249 CYS O    1 1 
        5 10410 2 1 49 CYS SG   S   5.918   0.987 -11.011 1.00 . B B . 249 CYS SG   1 1 
        5 10411 2 1 50 ASP C    C  11.880   3.741 -12.492 1.00 . B B . 250 ASP C    1 1 
        5 10412 2 1 50 ASP CA   C  11.799   2.241 -12.654 1.00 . B B . 250 ASP CA   1 1 
        5 10413 2 1 50 ASP CB   C  12.451   1.848 -13.964 1.00 . B B . 250 ASP CB   1 1 
        5 10414 2 1 50 ASP CG   C  13.871   2.315 -14.039 1.00 . B B . 250 ASP CG   1 1 
        5 10415 2 1 50 ASP H    H   9.820   2.179 -13.270 1.00 . B B . 250 ASP H    1 1 
        5 10416 2 1 50 ASP HA   H  12.332   1.751 -11.853 1.00 . B B . 250 ASP HA   1 1 
        5 10417 2 1 50 ASP HB2  H  12.421   0.779 -14.101 1.00 . B B . 250 ASP HB2  1 1 
        5 10418 2 1 50 ASP HB3  H  11.903   2.315 -14.769 1.00 . B B . 250 ASP HB3  1 1 
        5 10419 2 1 50 ASP N    N  10.442   1.788 -12.616 1.00 . B B . 250 ASP N    1 1 
        5 10420 2 1 50 ASP O    O  11.426   4.476 -13.333 1.00 . B B . 250 ASP O    1 1 
        5 10421 2 1 50 ASP OD1  O  14.731   1.687 -13.406 1.00 . B B . 250 ASP OD1  1 1 
        5 10422 2 1 50 ASP OD2  O  14.131   3.322 -14.707 1.00 . B B . 250 ASP OD2  1 1 
        5 10423 2 1 51 PRO C    C  13.920   6.171 -11.776 1.00 . B B . 251 PRO C    1 1 
        5 10424 2 1 51 PRO CA   C  12.630   5.629 -11.134 1.00 . B B . 251 PRO CA   1 1 
        5 10425 2 1 51 PRO CB   C  12.749   5.657  -9.621 1.00 . B B . 251 PRO CB   1 1 
        5 10426 2 1 51 PRO CD   C  12.939   3.373 -10.315 1.00 . B B . 251 PRO CD   1 1 
        5 10427 2 1 51 PRO CG   C  13.412   4.368  -9.287 1.00 . B B . 251 PRO CG   1 1 
        5 10428 2 1 51 PRO HA   H  11.785   6.220 -11.449 1.00 . B B . 251 PRO HA   1 1 
        5 10429 2 1 51 PRO HB2  H  13.351   6.506  -9.331 1.00 . B B . 251 PRO HB2  1 1 
        5 10430 2 1 51 PRO HB3  H  11.769   5.726  -9.173 1.00 . B B . 251 PRO HB3  1 1 
        5 10431 2 1 51 PRO HD2  H  13.736   2.788 -10.743 1.00 . B B . 251 PRO HD2  1 1 
        5 10432 2 1 51 PRO HD3  H  12.139   2.755  -9.935 1.00 . B B . 251 PRO HD3  1 1 
        5 10433 2 1 51 PRO HG2  H  14.478   4.495  -9.372 1.00 . B B . 251 PRO HG2  1 1 
        5 10434 2 1 51 PRO HG3  H  13.141   4.048  -8.293 1.00 . B B . 251 PRO HG3  1 1 
        5 10435 2 1 51 PRO N    N  12.442   4.201 -11.399 1.00 . B B . 251 PRO N    1 1 
        5 10436 2 1 51 PRO O    O  14.419   7.228 -11.385 1.00 . B B . 251 PRO O    1 1 
        5 10437 2 1 52 GLN C    C  16.887   5.881 -12.598 1.00 . B B . 252 GLN C    1 1 
        5 10438 2 1 52 GLN CA   C  15.662   5.773 -13.508 1.00 . B B . 252 GLN CA   1 1 
        5 10439 2 1 52 GLN CB   C  15.441   7.069 -14.299 1.00 . B B . 252 GLN CB   1 1 
        5 10440 2 1 52 GLN CD   C  14.069   8.270 -16.054 1.00 . B B . 252 GLN CD   1 1 
        5 10441 2 1 52 GLN CG   C  14.266   6.993 -15.270 1.00 . B B . 252 GLN CG   1 1 
        5 10442 2 1 52 GLN H    H  14.014   4.577 -13.017 1.00 . B B . 252 GLN H    1 1 
        5 10443 2 1 52 GLN HA   H  15.839   4.968 -14.207 1.00 . B B . 252 GLN HA   1 1 
        5 10444 2 1 52 GLN HB2  H  15.255   7.874 -13.604 1.00 . B B . 252 GLN HB2  1 1 
        5 10445 2 1 52 GLN HB3  H  16.335   7.290 -14.865 1.00 . B B . 252 GLN HB3  1 1 
        5 10446 2 1 52 GLN HE21 H  12.126   7.956 -16.123 1.00 . B B . 252 GLN HE21 1 1 
        5 10447 2 1 52 GLN HE22 H  12.678   9.399 -16.896 1.00 . B B . 252 GLN HE22 1 1 
        5 10448 2 1 52 GLN HG2  H  14.438   6.184 -15.964 1.00 . B B . 252 GLN HG2  1 1 
        5 10449 2 1 52 GLN HG3  H  13.368   6.792 -14.701 1.00 . B B . 252 GLN HG3  1 1 
        5 10450 2 1 52 GLN N    N  14.454   5.416 -12.754 1.00 . B B . 252 GLN N    1 1 
        5 10451 2 1 52 GLN NE2  N  12.840   8.570 -16.395 1.00 . B B . 252 GLN NE2  1 1 
        5 10452 2 1 52 GLN O    O  17.889   6.494 -12.956 1.00 . B B . 252 GLN O    1 1 
        5 10453 2 1 52 GLN OE1  O  15.024   8.995 -16.341 1.00 . B B . 252 GLN OE1  1 1 
        5 10454 2 1 53 ALA C    C  19.233   4.779 -10.979 1.00 . B B . 253 ALA C    1 1 
        5 10455 2 1 53 ALA CA   C  17.875   5.223 -10.435 1.00 . B B . 253 ALA CA   1 1 
        5 10456 2 1 53 ALA CB   C  17.475   4.361  -9.249 1.00 . B B . 253 ALA CB   1 1 
        5 10457 2 1 53 ALA H    H  16.037   4.621 -11.335 1.00 . B B . 253 ALA H    1 1 
        5 10458 2 1 53 ALA HA   H  17.961   6.246 -10.094 1.00 . B B . 253 ALA HA   1 1 
        5 10459 2 1 53 ALA HB1  H  17.386   3.335  -9.577 1.00 . B B . 253 ALA HB1  1 1 
        5 10460 2 1 53 ALA HB2  H  16.524   4.697  -8.863 1.00 . B B . 253 ALA HB2  1 1 
        5 10461 2 1 53 ALA HB3  H  18.229   4.432  -8.478 1.00 . B B . 253 ALA HB3  1 1 
        5 10462 2 1 53 ALA N    N  16.826   5.188 -11.465 1.00 . B B . 253 ALA N    1 1 
        5 10463 2 1 53 ALA O    O  20.277   5.276 -10.556 1.00 . B B . 253 ALA O    1 1 
        5 10464 2 1 54 THR C    C  20.485   3.871 -13.983 1.00 . B B . 254 THR C    1 1 
        5 10465 2 1 54 THR CA   C  20.423   3.373 -12.521 1.00 . B B . 254 THR CA   1 1 
        5 10466 2 1 54 THR CB   C  20.462   1.821 -12.471 1.00 . B B . 254 THR CB   1 1 
        5 10467 2 1 54 THR CG2  C  21.791   1.272 -12.989 1.00 . B B . 254 THR CG2  1 1 
        5 10468 2 1 54 THR H    H  18.355   3.446 -12.148 1.00 . B B . 254 THR H    1 1 
        5 10469 2 1 54 THR HA   H  21.268   3.765 -11.973 1.00 . B B . 254 THR HA   1 1 
        5 10470 2 1 54 THR HB   H  19.649   1.434 -13.069 1.00 . B B . 254 THR HB   1 1 
        5 10471 2 1 54 THR HG1  H  19.423   0.974 -11.063 1.00 . B B . 254 THR HG1  1 1 
        5 10472 2 1 54 THR HG21 H  21.939   1.595 -14.011 1.00 . B B . 254 THR HG21 1 1 
        5 10473 2 1 54 THR HG22 H  21.779   0.193 -12.964 1.00 . B B . 254 THR HG22 1 1 
        5 10474 2 1 54 THR HG23 H  22.599   1.643 -12.377 1.00 . B B . 254 THR HG23 1 1 
        5 10475 2 1 54 THR N    N  19.213   3.851 -11.896 1.00 . B B . 254 THR N    1 1 
        5 10476 2 1 54 THR O    O  21.508   3.765 -14.659 1.00 . B B . 254 THR O    1 1 
        5 10477 2 1 54 THR OG1  O  20.289   1.398 -11.104 1.00 . B B . 254 THR OG1  1 1 
        5 10478 2 1 55 TRP C    C  19.802   6.311 -16.003 1.00 . B B . 255 TRP C    1 1 
        5 10479 2 1 55 TRP CA   C  19.327   4.897 -15.818 1.00 . B B . 255 TRP CA   1 1 
        5 10480 2 1 55 TRP CB   C  17.970   4.632 -16.436 1.00 . B B . 255 TRP CB   1 1 
        5 10481 2 1 55 TRP CD1  C  16.941   2.431 -15.656 1.00 . B B . 255 TRP CD1  1 1 
        5 10482 2 1 55 TRP CD2  C  18.222   2.252 -17.476 1.00 . B B . 255 TRP CD2  1 1 
        5 10483 2 1 55 TRP CE2  C  17.719   0.980 -17.158 1.00 . B B . 255 TRP CE2  1 1 
        5 10484 2 1 55 TRP CE3  C  19.060   2.388 -18.589 1.00 . B B . 255 TRP CE3  1 1 
        5 10485 2 1 55 TRP CG   C  17.695   3.168 -16.511 1.00 . B B . 255 TRP CG   1 1 
        5 10486 2 1 55 TRP CH2  C  18.853   0.008 -18.983 1.00 . B B . 255 TRP CH2  1 1 
        5 10487 2 1 55 TRP CZ2  C  18.026  -0.152 -17.906 1.00 . B B . 255 TRP CZ2  1 1 
        5 10488 2 1 55 TRP CZ3  C  19.368   1.263 -19.327 1.00 . B B . 255 TRP CZ3  1 1 
        5 10489 2 1 55 TRP H    H  18.642   4.606 -13.842 1.00 . B B . 255 TRP H    1 1 
        5 10490 2 1 55 TRP HA   H  20.050   4.280 -16.334 1.00 . B B . 255 TRP HA   1 1 
        5 10491 2 1 55 TRP HB2  H  17.204   5.106 -15.838 1.00 . B B . 255 TRP HB2  1 1 
        5 10492 2 1 55 TRP HB3  H  17.947   5.030 -17.440 1.00 . B B . 255 TRP HB3  1 1 
        5 10493 2 1 55 TRP HD1  H  16.412   2.837 -14.807 1.00 . B B . 255 TRP HD1  1 1 
        5 10494 2 1 55 TRP HE1  H  16.441   0.399 -15.588 1.00 . B B . 255 TRP HE1  1 1 
        5 10495 2 1 55 TRP HE3  H  19.468   3.347 -18.867 1.00 . B B . 255 TRP HE3  1 1 
        5 10496 2 1 55 TRP HH2  H  19.119  -0.844 -19.593 1.00 . B B . 255 TRP HH2  1 1 
        5 10497 2 1 55 TRP HZ2  H  17.638  -1.127 -17.655 1.00 . B B . 255 TRP HZ2  1 1 
        5 10498 2 1 55 TRP HZ3  H  20.016   1.344 -20.188 1.00 . B B . 255 TRP HZ3  1 1 
        5 10499 2 1 55 TRP N    N  19.400   4.454 -14.444 1.00 . B B . 255 TRP N    1 1 
        5 10500 2 1 55 TRP NE1  N  16.933   1.120 -16.046 1.00 . B B . 255 TRP NE1  1 1 
        5 10501 2 1 55 TRP O    O  19.975   6.774 -17.136 1.00 . B B . 255 TRP O    1 1 
        5 10502 2 1 56 VAL C    C  22.161   7.939 -15.069 1.00 . B B . 256 VAL C    1 1 
        5 10503 2 1 56 VAL CA   C  20.688   8.278 -14.982 1.00 . B B . 256 VAL CA   1 1 
        5 10504 2 1 56 VAL CB   C  20.414   9.192 -13.767 1.00 . B B . 256 VAL CB   1 1 
        5 10505 2 1 56 VAL CG1  C  21.164  10.515 -13.917 1.00 . B B . 256 VAL CG1  1 1 
        5 10506 2 1 56 VAL CG2  C  18.920   9.436 -13.616 1.00 . B B . 256 VAL CG2  1 1 
        5 10507 2 1 56 VAL H    H  19.676   6.670 -14.049 1.00 . B B . 256 VAL H    1 1 
        5 10508 2 1 56 VAL HA   H  20.391   8.759 -15.903 1.00 . B B . 256 VAL HA   1 1 
        5 10509 2 1 56 VAL HB   H  20.772   8.691 -12.882 1.00 . B B . 256 VAL HB   1 1 
        5 10510 2 1 56 VAL HG11 H  22.221  10.316 -14.005 1.00 . B B . 256 VAL HG11 1 1 
        5 10511 2 1 56 VAL HG12 H  20.989  11.141 -13.055 1.00 . B B . 256 VAL HG12 1 1 
        5 10512 2 1 56 VAL HG13 H  20.825  11.022 -14.808 1.00 . B B . 256 VAL HG13 1 1 
        5 10513 2 1 56 VAL HG21 H  18.740  10.067 -12.760 1.00 . B B . 256 VAL HG21 1 1 
        5 10514 2 1 56 VAL HG22 H  18.416   8.491 -13.476 1.00 . B B . 256 VAL HG22 1 1 
        5 10515 2 1 56 VAL HG23 H  18.540   9.918 -14.505 1.00 . B B . 256 VAL HG23 1 1 
        5 10516 2 1 56 VAL N    N  20.004   7.015 -14.910 1.00 . B B . 256 VAL N    1 1 
        5 10517 2 1 56 VAL O    O  22.826   7.677 -14.054 1.00 . B B . 256 VAL O    1 1 
        5 10518 2 1 57 ARG C    C  24.640   8.202 -17.594 1.00 . B B . 257 ARG C    1 1 
        5 10519 2 1 57 ARG CA   C  23.943   7.360 -16.556 1.00 . B B . 257 ARG CA   1 1 
        5 10520 2 1 57 ARG CB   C  23.770   5.935 -17.102 1.00 . B B . 257 ARG CB   1 1 
        5 10521 2 1 57 ARG CD   C  24.706   3.913 -18.229 1.00 . B B . 257 ARG CD   1 1 
        5 10522 2 1 57 ARG CG   C  25.046   5.224 -17.540 1.00 . B B . 257 ARG CG   1 1 
        5 10523 2 1 57 ARG CZ   C  23.342   3.208 -20.208 1.00 . B B . 257 ARG CZ   1 1 
        5 10524 2 1 57 ARG H    H  22.106   8.202 -17.031 1.00 . B B . 257 ARG H    1 1 
        5 10525 2 1 57 ARG HA   H  24.525   7.299 -15.650 1.00 . B B . 257 ARG HA   1 1 
        5 10526 2 1 57 ARG HB2  H  23.305   5.330 -16.338 1.00 . B B . 257 ARG HB2  1 1 
        5 10527 2 1 57 ARG HB3  H  23.099   5.979 -17.946 1.00 . B B . 257 ARG HB3  1 1 
        5 10528 2 1 57 ARG HD2  H  25.619   3.443 -18.565 1.00 . B B . 257 ARG HD2  1 1 
        5 10529 2 1 57 ARG HD3  H  24.200   3.263 -17.530 1.00 . B B . 257 ARG HD3  1 1 
        5 10530 2 1 57 ARG HE   H  23.566   5.085 -19.532 1.00 . B B . 257 ARG HE   1 1 
        5 10531 2 1 57 ARG HG2  H  25.584   5.857 -18.230 1.00 . B B . 257 ARG HG2  1 1 
        5 10532 2 1 57 ARG HG3  H  25.660   5.023 -16.673 1.00 . B B . 257 ARG HG3  1 1 
        5 10533 2 1 57 ARG HH11 H  24.348   1.643 -19.355 1.00 . B B . 257 ARG HH11 1 1 
        5 10534 2 1 57 ARG HH12 H  23.351   1.224 -20.673 1.00 . B B . 257 ARG HH12 1 1 
        5 10535 2 1 57 ARG HH21 H  22.201   4.504 -21.320 1.00 . B B . 257 ARG HH21 1 1 
        5 10536 2 1 57 ARG HH22 H  22.119   2.870 -21.814 1.00 . B B . 257 ARG HH22 1 1 
        5 10537 2 1 57 ARG N    N  22.642   7.879 -16.275 1.00 . B B . 257 ARG N    1 1 
        5 10538 2 1 57 ARG NE   N  23.821   4.145 -19.387 1.00 . B B . 257 ARG NE   1 1 
        5 10539 2 1 57 ARG NH1  N  23.707   1.939 -20.068 1.00 . B B . 257 ARG NH1  1 1 
        5 10540 2 1 57 ARG NH2  N  22.492   3.553 -21.182 1.00 . B B . 257 ARG NH2  1 1 
        5 10541 2 1 57 ARG O    O  24.007   8.740 -18.503 1.00 . B B . 257 ARG O    1 1 
        5 10542 2 1 58 ASP C    C  28.033   8.124 -18.476 1.00 . B B . 258 ASP C    1 1 
        5 10543 2 1 58 ASP CA   C  26.779   8.969 -18.390 1.00 . B B . 258 ASP CA   1 1 
        5 10544 2 1 58 ASP CB   C  27.116  10.397 -17.918 1.00 . B B . 258 ASP CB   1 1 
        5 10545 2 1 58 ASP CG   C  27.939  11.182 -18.928 1.00 . B B . 258 ASP CG   1 1 
        5 10546 2 1 58 ASP H    H  26.342   7.910 -16.655 1.00 . B B . 258 ASP H    1 1 
        5 10547 2 1 58 ASP HA   H  26.289   8.992 -19.351 1.00 . B B . 258 ASP HA   1 1 
        5 10548 2 1 58 ASP HB2  H  26.198  10.938 -17.740 1.00 . B B . 258 ASP HB2  1 1 
        5 10549 2 1 58 ASP HB3  H  27.673  10.334 -16.995 1.00 . B B . 258 ASP HB3  1 1 
        5 10550 2 1 58 ASP N    N  25.919   8.308 -17.447 1.00 . B B . 258 ASP N    1 1 
        5 10551 2 1 58 ASP O    O  28.354   7.403 -17.520 1.00 . B B . 258 ASP O    1 1 
        5 10552 2 1 58 ASP OD1  O  27.349  11.847 -19.792 1.00 . B B . 258 ASP OD1  1 1 
        5 10553 2 1 58 ASP OD2  O  29.172  11.142 -18.864 1.00 . B B . 258 ASP OD2  1 1 
        5 10554 2 1 59 VAL C    C  31.136   7.976 -19.046 1.00 . B B . 259 VAL C    1 1 
        5 10555 2 1 59 VAL CA   C  29.938   7.357 -19.763 1.00 . B B . 259 VAL CA   1 1 
        5 10556 2 1 59 VAL CB   C  30.287   7.163 -21.270 1.00 . B B . 259 VAL CB   1 1 
        5 10557 2 1 59 VAL CG1  C  29.164   6.435 -21.994 1.00 . B B . 259 VAL CG1  1 1 
        5 10558 2 1 59 VAL CG2  C  30.576   8.504 -21.947 1.00 . B B . 259 VAL CG2  1 1 
        5 10559 2 1 59 VAL H    H  28.450   8.776 -20.305 1.00 . B B . 259 VAL H    1 1 
        5 10560 2 1 59 VAL HA   H  29.741   6.388 -19.328 1.00 . B B . 259 VAL HA   1 1 
        5 10561 2 1 59 VAL HB   H  31.174   6.550 -21.330 1.00 . B B . 259 VAL HB   1 1 
        5 10562 2 1 59 VAL HG11 H  29.422   6.321 -23.035 1.00 . B B . 259 VAL HG11 1 1 
        5 10563 2 1 59 VAL HG12 H  28.254   7.009 -21.909 1.00 . B B . 259 VAL HG12 1 1 
        5 10564 2 1 59 VAL HG13 H  29.019   5.462 -21.549 1.00 . B B . 259 VAL HG13 1 1 
        5 10565 2 1 59 VAL HG21 H  29.708   9.143 -21.871 1.00 . B B . 259 VAL HG21 1 1 
        5 10566 2 1 59 VAL HG22 H  30.816   8.343 -22.987 1.00 . B B . 259 VAL HG22 1 1 
        5 10567 2 1 59 VAL HG23 H  31.414   8.978 -21.455 1.00 . B B . 259 VAL HG23 1 1 
        5 10568 2 1 59 VAL N    N  28.730   8.173 -19.584 1.00 . B B . 259 VAL N    1 1 
        5 10569 2 1 59 VAL O    O  32.234   7.411 -19.050 1.00 . B B . 259 VAL O    1 1 
        5 10570 2 1 60 VAL C    C  32.735  10.528 -18.881 1.00 . B B . 260 VAL C    1 1 
        5 10571 2 1 60 VAL CA   C  31.899   9.934 -17.778 1.00 . B B . 260 VAL CA   1 1 
        5 10572 2 1 60 VAL CB   C  32.767   9.184 -16.700 1.00 . B B . 260 VAL CB   1 1 
        5 10573 2 1 60 VAL CG1  C  33.739  10.138 -16.009 1.00 . B B . 260 VAL CG1  1 1 
        5 10574 2 1 60 VAL CG2  C  31.871   8.508 -15.664 1.00 . B B . 260 VAL CG2  1 1 
        5 10575 2 1 60 VAL H    H  29.978   9.481 -18.429 1.00 . B B . 260 VAL H    1 1 
        5 10576 2 1 60 VAL HA   H  31.362  10.756 -17.324 1.00 . B B . 260 VAL HA   1 1 
        5 10577 2 1 60 VAL HB   H  33.343   8.423 -17.203 1.00 . B B . 260 VAL HB   1 1 
        5 10578 2 1 60 VAL HG11 H  34.321   9.596 -15.277 1.00 . B B . 260 VAL HG11 1 1 
        5 10579 2 1 60 VAL HG12 H  33.185  10.925 -15.518 1.00 . B B . 260 VAL HG12 1 1 
        5 10580 2 1 60 VAL HG13 H  34.401  10.569 -16.745 1.00 . B B . 260 VAL HG13 1 1 
        5 10581 2 1 60 VAL HG21 H  31.271   9.252 -15.163 1.00 . B B . 260 VAL HG21 1 1 
        5 10582 2 1 60 VAL HG22 H  32.484   7.990 -14.942 1.00 . B B . 260 VAL HG22 1 1 
        5 10583 2 1 60 VAL HG23 H  31.224   7.799 -16.161 1.00 . B B . 260 VAL HG23 1 1 
        5 10584 2 1 60 VAL N    N  30.894   9.122 -18.422 1.00 . B B . 260 VAL N    1 1 
        5 10585 2 1 60 VAL O    O  33.905  10.182 -19.094 1.00 . B B . 260 VAL O    1 1 
        5 10586 2 1 61 ARG C    C  33.787  12.847 -20.522 1.00 . B B . 261 ARG C    1 1 
        5 10587 2 1 61 ARG CA   C  32.594  11.968 -20.837 1.00 . B B . 261 ARG CA   1 1 
        5 10588 2 1 61 ARG CB   C  31.509  12.765 -21.573 1.00 . B B . 261 ARG CB   1 1 
        5 10589 2 1 61 ARG CD   C  29.837  14.641 -21.567 1.00 . B B . 261 ARG CD   1 1 
        5 10590 2 1 61 ARG CG   C  30.919  13.923 -20.778 1.00 . B B . 261 ARG CG   1 1 
        5 10591 2 1 61 ARG CZ   C  28.141  16.399 -21.081 1.00 . B B . 261 ARG CZ   1 1 
        5 10592 2 1 61 ARG H    H  31.118  11.524 -19.401 1.00 . B B . 261 ARG H    1 1 
        5 10593 2 1 61 ARG HA   H  32.922  11.173 -21.490 1.00 . B B . 261 ARG HA   1 1 
        5 10594 2 1 61 ARG HB2  H  31.940  13.172 -22.474 1.00 . B B . 261 ARG HB2  1 1 
        5 10595 2 1 61 ARG HB3  H  30.706  12.092 -21.839 1.00 . B B . 261 ARG HB3  1 1 
        5 10596 2 1 61 ARG HD2  H  30.238  14.943 -22.523 1.00 . B B . 261 ARG HD2  1 1 
        5 10597 2 1 61 ARG HD3  H  29.016  13.958 -21.723 1.00 . B B . 261 ARG HD3  1 1 
        5 10598 2 1 61 ARG HE   H  29.975  16.224 -20.230 1.00 . B B . 261 ARG HE   1 1 
        5 10599 2 1 61 ARG HG2  H  30.489  13.533 -19.868 1.00 . B B . 261 ARG HG2  1 1 
        5 10600 2 1 61 ARG HG3  H  31.706  14.622 -20.533 1.00 . B B . 261 ARG HG3  1 1 
        5 10601 2 1 61 ARG HH11 H  27.474  15.003 -22.426 1.00 . B B . 261 ARG HH11 1 1 
        5 10602 2 1 61 ARG HH12 H  26.372  16.257 -22.066 1.00 . B B . 261 ARG HH12 1 1 
        5 10603 2 1 61 ARG HH21 H  28.415  17.993 -19.807 1.00 . B B . 261 ARG HH21 1 1 
        5 10604 2 1 61 ARG HH22 H  26.925  17.962 -20.620 1.00 . B B . 261 ARG HH22 1 1 
        5 10605 2 1 61 ARG N    N  32.051  11.347 -19.655 1.00 . B B . 261 ARG N    1 1 
        5 10606 2 1 61 ARG NE   N  29.335  15.831 -20.868 1.00 . B B . 261 ARG NE   1 1 
        5 10607 2 1 61 ARG NH1  N  27.277  15.846 -21.919 1.00 . B B . 261 ARG NH1  1 1 
        5 10608 2 1 61 ARG NH2  N  27.813  17.519 -20.455 1.00 . B B . 261 ARG NH2  1 1 
        5 10609 2 1 61 ARG O    O  33.907  13.406 -19.424 1.00 . B B . 261 ARG O    1 1 
        5 10610 2 1 62 SER C    C  36.069  14.426 -22.655 1.00 . B B . 262 SER C    1 1 
        5 10611 2 1 62 SER CA   C  35.825  13.723 -21.336 1.00 . B B . 262 SER CA   1 1 
        5 10612 2 1 62 SER CB   C  37.007  12.804 -20.988 1.00 . B B . 262 SER CB   1 1 
        5 10613 2 1 62 SER H    H  34.531  12.470 -22.311 1.00 . B B . 262 SER H    1 1 
        5 10614 2 1 62 SER HA   H  35.690  14.441 -20.542 1.00 . B B . 262 SER HA   1 1 
        5 10615 2 1 62 SER HB2  H  36.768  12.230 -20.106 1.00 . B B . 262 SER HB2  1 1 
        5 10616 2 1 62 SER HB3  H  37.178  12.126 -21.813 1.00 . B B . 262 SER HB3  1 1 
        5 10617 2 1 62 SER HG   H  38.008  14.147 -20.021 1.00 . B B . 262 SER HG   1 1 
        5 10618 2 1 62 SER N    N  34.659  12.947 -21.463 1.00 . B B . 262 SER N    1 1 
        5 10619 2 1 62 SER O    O  36.035  13.790 -23.721 1.00 . B B . 262 SER O    1 1 
        5 10620 2 1 62 SER OG   O  38.193  13.541 -20.749 1.00 . B B . 262 SER OG   1 1 
        5 10621 2 1 63 MET C    C  37.946  16.081 -24.309 1.00 . B B . 263 MET C    1 1 
        5 10622 2 1 63 MET CA   C  36.579  16.491 -23.788 1.00 . B B . 263 MET CA   1 1 
        5 10623 2 1 63 MET CB   C  36.528  18.007 -23.517 1.00 . B B . 263 MET CB   1 1 
        5 10624 2 1 63 MET CE   C  35.734  20.460 -21.604 1.00 . B B . 263 MET CE   1 1 
        5 10625 2 1 63 MET CG   C  37.532  18.508 -22.482 1.00 . B B . 263 MET CG   1 1 
        5 10626 2 1 63 MET H    H  36.200  16.176 -21.728 1.00 . B B . 263 MET H    1 1 
        5 10627 2 1 63 MET HA   H  35.842  16.237 -24.536 1.00 . B B . 263 MET HA   1 1 
        5 10628 2 1 63 MET HB2  H  36.714  18.534 -24.442 1.00 . B B . 263 MET HB2  1 1 
        5 10629 2 1 63 MET HB3  H  35.534  18.250 -23.171 1.00 . B B . 263 MET HB3  1 1 
        5 10630 2 1 63 MET HE1  H  35.595  19.859 -20.717 1.00 . B B . 263 MET HE1  1 1 
        5 10631 2 1 63 MET HE2  H  35.045  20.130 -22.368 1.00 . B B . 263 MET HE2  1 1 
        5 10632 2 1 63 MET HE3  H  35.537  21.496 -21.374 1.00 . B B . 263 MET HE3  1 1 
        5 10633 2 1 63 MET HG2  H  37.353  17.997 -21.549 1.00 . B B . 263 MET HG2  1 1 
        5 10634 2 1 63 MET HG3  H  38.526  18.268 -22.827 1.00 . B B . 263 MET HG3  1 1 
        5 10635 2 1 63 MET N    N  36.271  15.726 -22.598 1.00 . B B . 263 MET N    1 1 
        5 10636 2 1 63 MET O    O  38.785  15.549 -23.548 1.00 . B B . 263 MET O    1 1 
        5 10637 2 1 63 MET SD   S  37.425  20.294 -22.200 1.00 . B B . 263 MET SD   1 1 
        5 10638 2 1 64 ASP C    C  40.565  16.755 -25.648 1.00 . B B . 264 ASP C    1 1 
        5 10639 2 1 64 ASP CA   C  39.430  15.905 -26.181 1.00 . B B . 264 ASP CA   1 1 
        5 10640 2 1 64 ASP CB   C  39.363  16.013 -27.701 1.00 . B B . 264 ASP CB   1 1 
        5 10641 2 1 64 ASP CG   C  40.574  15.415 -28.386 1.00 . B B . 264 ASP CG   1 1 
        5 10642 2 1 64 ASP H    H  37.500  16.752 -26.124 1.00 . B B . 264 ASP H    1 1 
        5 10643 2 1 64 ASP HA   H  39.605  14.875 -25.912 1.00 . B B . 264 ASP HA   1 1 
        5 10644 2 1 64 ASP HB2  H  38.486  15.499 -28.062 1.00 . B B . 264 ASP HB2  1 1 
        5 10645 2 1 64 ASP HB3  H  39.305  17.059 -27.960 1.00 . B B . 264 ASP HB3  1 1 
        5 10646 2 1 64 ASP N    N  38.178  16.305 -25.575 1.00 . B B . 264 ASP N    1 1 
        5 10647 2 1 64 ASP O    O  40.336  17.874 -25.179 1.00 . B B . 264 ASP O    1 1 
        5 10648 2 1 64 ASP OD1  O  41.593  16.103 -28.564 1.00 . B B . 264 ASP OD1  1 1 
        5 10649 2 1 64 ASP OD2  O  40.521  14.230 -28.752 1.00 . B B . 264 ASP OD2  1 1 
        5 10650 2 1 65 ARG C    C  43.161  18.219 -25.952 1.00 . B B . 265 ARG C    1 1 
        5 10651 2 1 65 ARG CA   C  42.986  16.870 -25.257 1.00 . B B . 265 ARG CA   1 1 
        5 10652 2 1 65 ARG CB   C  44.176  15.960 -25.563 1.00 . B B . 265 ARG CB   1 1 
        5 10653 2 1 65 ARG CD   C  45.114  13.623 -25.404 1.00 . B B . 265 ARG CD   1 1 
        5 10654 2 1 65 ARG CG   C  44.008  14.566 -24.982 1.00 . B B . 265 ARG CG   1 1 
        5 10655 2 1 65 ARG CZ   C  45.465  11.154 -25.390 1.00 . B B . 265 ARG CZ   1 1 
        5 10656 2 1 65 ARG H    H  41.833  15.327 -26.117 1.00 . B B . 265 ARG H    1 1 
        5 10657 2 1 65 ARG HA   H  42.921  17.014 -24.188 1.00 . B B . 265 ARG HA   1 1 
        5 10658 2 1 65 ARG HB2  H  44.287  15.880 -26.633 1.00 . B B . 265 ARG HB2  1 1 
        5 10659 2 1 65 ARG HB3  H  45.072  16.397 -25.147 1.00 . B B . 265 ARG HB3  1 1 
        5 10660 2 1 65 ARG HD2  H  45.204  13.641 -26.480 1.00 . B B . 265 ARG HD2  1 1 
        5 10661 2 1 65 ARG HD3  H  46.041  13.950 -24.957 1.00 . B B . 265 ARG HD3  1 1 
        5 10662 2 1 65 ARG HE   H  44.109  12.174 -24.298 1.00 . B B . 265 ARG HE   1 1 
        5 10663 2 1 65 ARG HG2  H  44.011  14.635 -23.905 1.00 . B B . 265 ARG HG2  1 1 
        5 10664 2 1 65 ARG HG3  H  43.060  14.167 -25.308 1.00 . B B . 265 ARG HG3  1 1 
        5 10665 2 1 65 ARG HH11 H  46.772  12.137 -26.630 1.00 . B B . 265 ARG HH11 1 1 
        5 10666 2 1 65 ARG HH12 H  46.959  10.459 -26.609 1.00 . B B . 265 ARG HH12 1 1 
        5 10667 2 1 65 ARG HH21 H  44.355   9.844 -24.277 1.00 . B B . 265 ARG HH21 1 1 
        5 10668 2 1 65 ARG HH22 H  45.543   9.118 -25.243 1.00 . B B . 265 ARG HH22 1 1 
        5 10669 2 1 65 ARG N    N  41.766  16.217 -25.716 1.00 . B B . 265 ARG N    1 1 
        5 10670 2 1 65 ARG NE   N  44.835  12.251 -24.958 1.00 . B B . 265 ARG NE   1 1 
        5 10671 2 1 65 ARG NH1  N  46.457  11.256 -26.266 1.00 . B B . 265 ARG NH1  1 1 
        5 10672 2 1 65 ARG NH2  N  45.098   9.965 -24.940 1.00 . B B . 265 ARG NH2  1 1 
        5 10673 2 1 65 ARG O    O  43.617  19.192 -25.345 1.00 . B B . 265 ARG O    1 1 
        5 10674 2 1 66 LYS C    C  41.483  19.958 -28.354 1.00 . B B . 266 LYS C    1 1 
        5 10675 2 1 66 LYS CA   C  42.869  19.506 -27.938 1.00 . B B . 266 LYS CA   1 1 
        5 10676 2 1 66 LYS CB   C  43.828  19.435 -29.127 1.00 . B B . 266 LYS CB   1 1 
        5 10677 2 1 66 LYS CD   C  44.944  20.732 -30.972 1.00 . B B . 266 LYS CD   1 1 
        5 10678 2 1 66 LYS CE   C  44.982  22.075 -31.684 1.00 . B B . 266 LYS CE   1 1 
        5 10679 2 1 66 LYS CG   C  43.918  20.755 -29.868 1.00 . B B . 266 LYS CG   1 1 
        5 10680 2 1 66 LYS H    H  42.434  17.480 -27.670 1.00 . B B . 266 LYS H    1 1 
        5 10681 2 1 66 LYS HA   H  43.244  20.234 -27.234 1.00 . B B . 266 LYS HA   1 1 
        5 10682 2 1 66 LYS HB2  H  44.813  19.173 -28.766 1.00 . B B . 266 LYS HB2  1 1 
        5 10683 2 1 66 LYS HB3  H  43.487  18.680 -29.817 1.00 . B B . 266 LYS HB3  1 1 
        5 10684 2 1 66 LYS HD2  H  45.913  20.527 -30.545 1.00 . B B . 266 LYS HD2  1 1 
        5 10685 2 1 66 LYS HD3  H  44.684  19.962 -31.681 1.00 . B B . 266 LYS HD3  1 1 
        5 10686 2 1 66 LYS HE2  H  45.752  22.045 -32.441 1.00 . B B . 266 LYS HE2  1 1 
        5 10687 2 1 66 LYS HE3  H  44.024  22.244 -32.152 1.00 . B B . 266 LYS HE3  1 1 
        5 10688 2 1 66 LYS HG2  H  42.953  20.977 -30.298 1.00 . B B . 266 LYS HG2  1 1 
        5 10689 2 1 66 LYS HG3  H  44.175  21.530 -29.161 1.00 . B B . 266 LYS HG3  1 1 
        5 10690 2 1 66 LYS HZ1  H  46.210  23.080 -30.313 1.00 . B B . 266 LYS HZ1  1 1 
        5 10691 2 1 66 LYS HZ2  H  44.561  23.250 -29.990 1.00 . B B . 266 LYS HZ2  1 1 
        5 10692 2 1 66 LYS HZ3  H  45.274  24.093 -31.260 1.00 . B B . 266 LYS HZ3  1 1 
        5 10693 2 1 66 LYS N    N  42.794  18.277 -27.214 1.00 . B B . 266 LYS N    1 1 
        5 10694 2 1 66 LYS NZ   N  45.271  23.188 -30.745 1.00 . B B . 266 LYS NZ   1 1 
        5 10695 2 1 66 LYS O    O  40.895  20.781 -27.632 1.00 . B B . 266 LYS O    1 1 
        6 10696 1 1  1 VAL C    C -10.358 -28.778  -3.788 1.00 . A A .   1 VAL C    1 1 
        6 10697 1 1  1 VAL CA   C  -9.903 -30.154  -3.350 1.00 . A A .   1 VAL CA   1 1 
        6 10698 1 1  1 VAL CB   C  -9.337 -30.927  -4.584 1.00 . A A .   1 VAL CB   1 1 
        6 10699 1 1  1 VAL CG1  C  -8.135 -30.204  -5.188 1.00 . A A .   1 VAL CG1  1 1 
        6 10700 1 1  1 VAL CG2  C  -8.964 -32.352  -4.207 1.00 . A A .   1 VAL CG2  1 1 
        6 10701 1 1  1 VAL H1   H -11.807 -30.953  -3.444 1.00 . A A .   1 VAL H1   1 1 
        6 10702 1 1  1 VAL H2   H -11.388 -30.278  -1.964 1.00 . A A .   1 VAL H2   1 1 
        6 10703 1 1  1 VAL HA   H  -9.132 -30.055  -2.601 1.00 . A A .   1 VAL HA   1 1 
        6 10704 1 1  1 VAL HB   H -10.113 -30.963  -5.334 1.00 . A A .   1 VAL HB   1 1 
        6 10705 1 1  1 VAL HG11 H  -8.430 -29.216  -5.506 1.00 . A A .   1 VAL HG11 1 1 
        6 10706 1 1  1 VAL HG12 H  -7.771 -30.762  -6.037 1.00 . A A .   1 VAL HG12 1 1 
        6 10707 1 1  1 VAL HG13 H  -7.353 -30.126  -4.447 1.00 . A A .   1 VAL HG13 1 1 
        6 10708 1 1  1 VAL HG21 H  -8.213 -32.333  -3.431 1.00 . A A .   1 VAL HG21 1 1 
        6 10709 1 1  1 VAL HG22 H  -8.570 -32.864  -5.073 1.00 . A A .   1 VAL HG22 1 1 
        6 10710 1 1  1 VAL HG23 H  -9.839 -32.873  -3.847 1.00 . A A .   1 VAL HG23 1 1 
        6 10711 1 1  1 VAL N    N -11.038 -30.853  -2.753 1.00 . A A .   1 VAL N    1 1 
        6 10712 1 1  1 VAL O    O -11.396 -28.647  -4.445 1.00 . A A .   1 VAL O    1 1 
        6 10713 1 1  2 GLY C    C  -9.364 -25.364  -2.975 1.00 . A A .   2 GLY C    1 1 
        6 10714 1 1  2 GLY CA   C  -9.988 -26.444  -3.810 1.00 . A A .   2 GLY CA   1 1 
        6 10715 1 1  2 GLY H    H  -8.820 -27.891  -2.862 1.00 . A A .   2 GLY H    1 1 
        6 10716 1 1  2 GLY HA2  H  -9.702 -26.290  -4.839 1.00 . A A .   2 GLY HA2  1 1 
        6 10717 1 1  2 GLY HA3  H -11.062 -26.356  -3.740 1.00 . A A .   2 GLY HA3  1 1 
        6 10718 1 1  2 GLY N    N  -9.619 -27.756  -3.415 1.00 . A A .   2 GLY N    1 1 
        6 10719 1 1  2 GLY O    O  -9.941 -24.943  -1.963 1.00 . A A .   2 GLY O    1 1 
        6 10720 1 1  3 SER C    C  -8.327 -22.545  -3.210 1.00 . A A .   3 SER C    1 1 
        6 10721 1 1  3 SER CA   C  -7.547 -23.764  -2.760 1.00 . A A .   3 SER CA   1 1 
        6 10722 1 1  3 SER CB   C  -6.066 -23.646  -3.177 1.00 . A A .   3 SER CB   1 1 
        6 10723 1 1  3 SER H    H  -7.708 -25.408  -4.090 1.00 . A A .   3 SER H    1 1 
        6 10724 1 1  3 SER HA   H  -7.630 -23.862  -1.688 1.00 . A A .   3 SER HA   1 1 
        6 10725 1 1  3 SER HB2  H  -5.534 -24.533  -2.865 1.00 . A A .   3 SER HB2  1 1 
        6 10726 1 1  3 SER HB3  H  -6.010 -23.555  -4.250 1.00 . A A .   3 SER HB3  1 1 
        6 10727 1 1  3 SER HG   H  -6.124 -21.878  -2.298 1.00 . A A .   3 SER HG   1 1 
        6 10728 1 1  3 SER N    N  -8.175 -24.923  -3.374 1.00 . A A .   3 SER N    1 1 
        6 10729 1 1  3 SER O    O  -8.310 -21.494  -2.572 1.00 . A A .   3 SER O    1 1 
        6 10730 1 1  3 SER OG   O  -5.436 -22.497  -2.583 1.00 . A A .   3 SER OG   1 1 
        6 10731 1 1  4 GLU C    C -11.189 -21.925  -4.041 1.00 . A A .   4 GLU C    1 1 
        6 10732 1 1  4 GLU CA   C  -9.909 -21.751  -4.837 1.00 . A A .   4 GLU CA   1 1 
        6 10733 1 1  4 GLU CB   C -10.142 -22.008  -6.325 1.00 . A A .   4 GLU CB   1 1 
        6 10734 1 1  4 GLU CD   C  -9.050 -22.312  -8.581 1.00 . A A .   4 GLU CD   1 1 
        6 10735 1 1  4 GLU CG   C  -8.874 -21.881  -7.153 1.00 . A A .   4 GLU CG   1 1 
        6 10736 1 1  4 GLU H    H  -8.856 -23.530  -4.844 1.00 . A A .   4 GLU H    1 1 
        6 10737 1 1  4 GLU HA   H  -9.509 -20.759  -4.687 1.00 . A A .   4 GLU HA   1 1 
        6 10738 1 1  4 GLU HB2  H -10.538 -23.005  -6.448 1.00 . A A .   4 GLU HB2  1 1 
        6 10739 1 1  4 GLU HB3  H -10.865 -21.297  -6.697 1.00 . A A .   4 GLU HB3  1 1 
        6 10740 1 1  4 GLU HG2  H  -8.564 -20.848  -7.159 1.00 . A A .   4 GLU HG2  1 1 
        6 10741 1 1  4 GLU HG3  H  -8.105 -22.487  -6.698 1.00 . A A .   4 GLU HG3  1 1 
        6 10742 1 1  4 GLU N    N  -8.991 -22.708  -4.332 1.00 . A A .   4 GLU N    1 1 
        6 10743 1 1  4 GLU O    O -12.012 -22.801  -4.331 1.00 . A A .   4 GLU O    1 1 
        6 10744 1 1  4 GLU OE1  O  -9.824 -21.680  -9.309 1.00 . A A .   4 GLU OE1  1 1 
        6 10745 1 1  4 GLU OE2  O  -8.422 -23.315  -8.993 1.00 . A A .   4 GLU OE2  1 1 
        6 10746 1 1  5 VAL C    C -13.597 -20.475  -2.557 1.00 . A A .   5 VAL C    1 1 
        6 10747 1 1  5 VAL CA   C -12.412 -21.292  -2.071 1.00 . A A .   5 VAL CA   1 1 
        6 10748 1 1  5 VAL CB   C -12.008 -20.917  -0.603 1.00 . A A .   5 VAL CB   1 1 
        6 10749 1 1  5 VAL CG1  C -11.482 -19.496  -0.501 1.00 . A A .   5 VAL CG1  1 1 
        6 10750 1 1  5 VAL CG2  C -13.158 -21.142   0.366 1.00 . A A .   5 VAL CG2  1 1 
        6 10751 1 1  5 VAL H    H -10.597 -20.496  -2.826 1.00 . A A .   5 VAL H    1 1 
        6 10752 1 1  5 VAL HA   H -12.705 -22.331  -2.090 1.00 . A A .   5 VAL HA   1 1 
        6 10753 1 1  5 VAL HB   H -11.196 -21.570  -0.319 1.00 . A A .   5 VAL HB   1 1 
        6 10754 1 1  5 VAL HG11 H -11.229 -19.280   0.526 1.00 . A A .   5 VAL HG11 1 1 
        6 10755 1 1  5 VAL HG12 H -12.243 -18.809  -0.839 1.00 . A A .   5 VAL HG12 1 1 
        6 10756 1 1  5 VAL HG13 H -10.602 -19.392  -1.117 1.00 . A A .   5 VAL HG13 1 1 
        6 10757 1 1  5 VAL HG21 H -13.997 -20.524   0.081 1.00 . A A .   5 VAL HG21 1 1 
        6 10758 1 1  5 VAL HG22 H -12.843 -20.885   1.367 1.00 . A A .   5 VAL HG22 1 1 
        6 10759 1 1  5 VAL HG23 H -13.450 -22.181   0.339 1.00 . A A .   5 VAL HG23 1 1 
        6 10760 1 1  5 VAL N    N -11.299 -21.165  -2.980 1.00 . A A .   5 VAL N    1 1 
        6 10761 1 1  5 VAL O    O -14.746 -20.909  -2.471 1.00 . A A .   5 VAL O    1 1 
        6 10762 1 1  6 SER C    C -13.732 -17.681  -4.760 1.00 . A A .   6 SER C    1 1 
        6 10763 1 1  6 SER CA   C -14.322 -18.472  -3.620 1.00 . A A .   6 SER CA   1 1 
        6 10764 1 1  6 SER CB   C -14.884 -17.579  -2.500 1.00 . A A .   6 SER CB   1 1 
        6 10765 1 1  6 SER H    H -12.379 -19.055  -3.205 1.00 . A A .   6 SER H    1 1 
        6 10766 1 1  6 SER HA   H -15.113 -19.095  -4.011 1.00 . A A .   6 SER HA   1 1 
        6 10767 1 1  6 SER HB2  H -15.553 -16.853  -2.935 1.00 . A A .   6 SER HB2  1 1 
        6 10768 1 1  6 SER HB3  H -15.424 -18.188  -1.790 1.00 . A A .   6 SER HB3  1 1 
        6 10769 1 1  6 SER HG   H -13.716 -17.309  -0.956 1.00 . A A .   6 SER HG   1 1 
        6 10770 1 1  6 SER N    N -13.315 -19.337  -3.107 1.00 . A A .   6 SER N    1 1 
        6 10771 1 1  6 SER O    O -14.087 -17.901  -5.908 1.00 . A A .   6 SER O    1 1 
        6 10772 1 1  6 SER OG   O -13.840 -16.884  -1.815 1.00 . A A .   6 SER OG   1 1 
        6 10773 1 1  7 ASP C    C -12.860 -15.195  -6.330 1.00 . A A .   7 ASP C    1 1 
        6 10774 1 1  7 ASP CA   C -12.006 -16.029  -5.387 1.00 . A A .   7 ASP CA   1 1 
        6 10775 1 1  7 ASP CB   C -11.026 -16.932  -6.169 1.00 . A A .   7 ASP CB   1 1 
        6 10776 1 1  7 ASP CG   C -10.005 -17.606  -5.272 1.00 . A A .   7 ASP CG   1 1 
        6 10777 1 1  7 ASP H    H -12.626 -16.663  -3.463 1.00 . A A .   7 ASP H    1 1 
        6 10778 1 1  7 ASP HA   H -11.417 -15.337  -4.802 1.00 . A A .   7 ASP HA   1 1 
        6 10779 1 1  7 ASP HB2  H -11.588 -17.698  -6.683 1.00 . A A .   7 ASP HB2  1 1 
        6 10780 1 1  7 ASP HB3  H -10.500 -16.331  -6.897 1.00 . A A .   7 ASP HB3  1 1 
        6 10781 1 1  7 ASP N    N -12.794 -16.801  -4.423 1.00 . A A .   7 ASP N    1 1 
        6 10782 1 1  7 ASP O    O -13.288 -15.659  -7.397 1.00 . A A .   7 ASP O    1 1 
        6 10783 1 1  7 ASP OD1  O -10.325 -18.636  -4.635 1.00 . A A .   7 ASP OD1  1 1 
        6 10784 1 1  7 ASP OD2  O  -8.861 -17.105  -5.170 1.00 . A A .   7 ASP OD2  1 1 
        6 10785 1 1  8 LYS C    C -12.991 -12.065  -7.385 1.00 . A A .   8 LYS C    1 1 
        6 10786 1 1  8 LYS CA   C -13.915 -13.072  -6.737 1.00 . A A .   8 LYS CA   1 1 
        6 10787 1 1  8 LYS CB   C -14.971 -12.312  -5.920 1.00 . A A .   8 LYS CB   1 1 
        6 10788 1 1  8 LYS CD   C -17.016 -12.231  -4.579 1.00 . A A .   8 LYS CD   1 1 
        6 10789 1 1  8 LYS CE   C -18.071 -12.989  -3.833 1.00 . A A .   8 LYS CE   1 1 
        6 10790 1 1  8 LYS CG   C -16.003 -13.149  -5.229 1.00 . A A .   8 LYS CG   1 1 
        6 10791 1 1  8 LYS H    H -12.825 -13.706  -5.036 1.00 . A A .   8 LYS H    1 1 
        6 10792 1 1  8 LYS HA   H -14.411 -13.648  -7.503 1.00 . A A .   8 LYS HA   1 1 
        6 10793 1 1  8 LYS HB2  H -14.499 -11.733  -5.144 1.00 . A A .   8 LYS HB2  1 1 
        6 10794 1 1  8 LYS HB3  H -15.504 -11.632  -6.568 1.00 . A A .   8 LYS HB3  1 1 
        6 10795 1 1  8 LYS HD2  H -16.509 -11.567  -3.897 1.00 . A A .   8 LYS HD2  1 1 
        6 10796 1 1  8 LYS HD3  H -17.486 -11.644  -5.354 1.00 . A A .   8 LYS HD3  1 1 
        6 10797 1 1  8 LYS HE2  H -18.834 -12.287  -3.534 1.00 . A A .   8 LYS HE2  1 1 
        6 10798 1 1  8 LYS HE3  H -18.473 -13.700  -4.538 1.00 . A A .   8 LYS HE3  1 1 
        6 10799 1 1  8 LYS HG2  H -16.493 -13.782  -5.953 1.00 . A A .   8 LYS HG2  1 1 
        6 10800 1 1  8 LYS HG3  H -15.530 -13.752  -4.471 1.00 . A A .   8 LYS HG3  1 1 
        6 10801 1 1  8 LYS HZ1  H -17.099 -13.059  -1.958 1.00 . A A .   8 LYS HZ1  1 1 
        6 10802 1 1  8 LYS HZ2  H -16.808 -14.397  -2.910 1.00 . A A .   8 LYS HZ2  1 1 
        6 10803 1 1  8 LYS HZ3  H -18.293 -14.223  -2.159 1.00 . A A .   8 LYS HZ3  1 1 
        6 10804 1 1  8 LYS N    N -13.146 -13.985  -5.919 1.00 . A A .   8 LYS N    1 1 
        6 10805 1 1  8 LYS NZ   N -17.535 -13.701  -2.647 1.00 . A A .   8 LYS NZ   1 1 
        6 10806 1 1  8 LYS O    O -12.902 -11.981  -8.615 1.00 . A A .   8 LYS O    1 1 
        6 10807 1 1  9 ARG C    C -10.248 -10.200  -6.080 1.00 . A A .   9 ARG C    1 1 
        6 10808 1 1  9 ARG CA   C -11.439 -10.267  -7.001 1.00 . A A .   9 ARG CA   1 1 
        6 10809 1 1  9 ARG CB   C -12.158  -8.950  -6.991 1.00 . A A .   9 ARG CB   1 1 
        6 10810 1 1  9 ARG CD   C -12.126  -6.582  -7.562 1.00 . A A .   9 ARG CD   1 1 
        6 10811 1 1  9 ARG CG   C -11.350  -7.839  -7.590 1.00 . A A .   9 ARG CG   1 1 
        6 10812 1 1  9 ARG CZ   C -14.443  -5.925  -8.207 1.00 . A A .   9 ARG CZ   1 1 
        6 10813 1 1  9 ARG H    H -12.414 -11.418  -5.587 1.00 . A A .   9 ARG H    1 1 
        6 10814 1 1  9 ARG HA   H -11.082 -10.438  -8.004 1.00 . A A .   9 ARG HA   1 1 
        6 10815 1 1  9 ARG HB2  H -13.077  -9.048  -7.550 1.00 . A A .   9 ARG HB2  1 1 
        6 10816 1 1  9 ARG HB3  H -12.393  -8.688  -5.970 1.00 . A A .   9 ARG HB3  1 1 
        6 10817 1 1  9 ARG HD2  H -12.355  -6.432  -6.520 1.00 . A A .   9 ARG HD2  1 1 
        6 10818 1 1  9 ARG HD3  H -11.495  -5.806  -7.962 1.00 . A A .   9 ARG HD3  1 1 
        6 10819 1 1  9 ARG HE   H -13.402  -7.431  -8.993 1.00 . A A .   9 ARG HE   1 1 
        6 10820 1 1  9 ARG HG2  H -10.440  -7.710  -7.023 1.00 . A A .   9 ARG HG2  1 1 
        6 10821 1 1  9 ARG HG3  H -11.111  -8.085  -8.614 1.00 . A A .   9 ARG HG3  1 1 
        6 10822 1 1  9 ARG HH11 H -13.681  -4.693  -6.754 1.00 . A A .   9 ARG HH11 1 1 
        6 10823 1 1  9 ARG HH12 H -15.265  -4.320  -7.230 1.00 . A A .   9 ARG HH12 1 1 
        6 10824 1 1  9 ARG HH21 H -15.456  -6.943  -9.616 1.00 . A A .   9 ARG HH21 1 1 
        6 10825 1 1  9 ARG HH22 H -16.351  -5.647  -8.919 1.00 . A A .   9 ARG HH22 1 1 
        6 10826 1 1  9 ARG N    N -12.324 -11.297  -6.559 1.00 . A A .   9 ARG N    1 1 
        6 10827 1 1  9 ARG NE   N -13.369  -6.697  -8.327 1.00 . A A .   9 ARG NE   1 1 
        6 10828 1 1  9 ARG NH1  N -14.462  -4.914  -7.339 1.00 . A A .   9 ARG NH1  1 1 
        6 10829 1 1  9 ARG NH2  N -15.499  -6.176  -8.966 1.00 . A A .   9 ARG NH2  1 1 
        6 10830 1 1  9 ARG O    O -10.358  -9.759  -4.927 1.00 . A A .   9 ARG O    1 1 
        6 10831 1 1 10 THR C    C  -7.088  -9.485  -6.157 1.00 . A A .  10 THR C    1 1 
        6 10832 1 1 10 THR CA   C  -7.947 -10.681  -5.776 1.00 . A A .  10 THR CA   1 1 
        6 10833 1 1 10 THR CB   C  -7.157 -11.976  -6.064 1.00 . A A .  10 THR CB   1 1 
        6 10834 1 1 10 THR CG2  C  -5.966 -12.114  -5.122 1.00 . A A .  10 THR CG2  1 1 
        6 10835 1 1 10 THR H    H  -9.090 -10.996  -7.474 1.00 . A A .  10 THR H    1 1 
        6 10836 1 1 10 THR HA   H  -8.200 -10.652  -4.728 1.00 . A A .  10 THR HA   1 1 
        6 10837 1 1 10 THR HB   H  -6.802 -11.935  -7.082 1.00 . A A .  10 THR HB   1 1 
        6 10838 1 1 10 THR HG1  H  -7.880 -13.644  -6.698 1.00 . A A .  10 THR HG1  1 1 
        6 10839 1 1 10 THR HG21 H  -6.318 -12.153  -4.104 1.00 . A A .  10 THR HG21 1 1 
        6 10840 1 1 10 THR HG22 H  -5.316 -11.259  -5.244 1.00 . A A .  10 THR HG22 1 1 
        6 10841 1 1 10 THR HG23 H  -5.420 -13.016  -5.353 1.00 . A A .  10 THR HG23 1 1 
        6 10842 1 1 10 THR N    N  -9.142 -10.661  -6.554 1.00 . A A .  10 THR N    1 1 
        6 10843 1 1 10 THR O    O  -6.890  -9.209  -7.351 1.00 . A A .  10 THR O    1 1 
        6 10844 1 1 10 THR OG1  O  -8.020 -13.122  -5.898 1.00 . A A .  10 THR OG1  1 1 
        6 10845 1 1 11 CYS C    C  -4.410  -7.993  -4.789 1.00 . A A .  11 CYS C    1 1 
        6 10846 1 1 11 CYS CA   C  -5.713  -7.684  -5.467 1.00 . A A .  11 CYS CA   1 1 
        6 10847 1 1 11 CYS CB   C  -6.256  -6.356  -4.896 1.00 . A A .  11 CYS CB   1 1 
        6 10848 1 1 11 CYS H    H  -6.784  -8.995  -4.241 1.00 . A A .  11 CYS H    1 1 
        6 10849 1 1 11 CYS HA   H  -5.577  -7.600  -6.533 1.00 . A A .  11 CYS HA   1 1 
        6 10850 1 1 11 CYS HB2  H  -6.073  -6.252  -3.835 1.00 . A A .  11 CYS HB2  1 1 
        6 10851 1 1 11 CYS HB3  H  -5.677  -5.594  -5.400 1.00 . A A .  11 CYS HB3  1 1 
        6 10852 1 1 11 CYS N    N  -6.585  -8.777  -5.179 1.00 . A A .  11 CYS N    1 1 
        6 10853 1 1 11 CYS O    O  -4.403  -8.560  -3.698 1.00 . A A .  11 CYS O    1 1 
        6 10854 1 1 11 CYS SG   S  -8.036  -5.992  -5.219 1.00 . A A .  11 CYS SG   1 1 
        6 10855 1 1 12 VAL C    C  -1.176  -6.644  -4.900 1.00 . A A .  12 VAL C    1 1 
        6 10856 1 1 12 VAL CA   C  -2.035  -7.891  -4.824 1.00 . A A .  12 VAL CA   1 1 
        6 10857 1 1 12 VAL CB   C  -1.304  -9.156  -5.426 1.00 . A A .  12 VAL CB   1 1 
        6 10858 1 1 12 VAL CG1  C  -2.060 -10.441  -5.094 1.00 . A A .  12 VAL CG1  1 1 
        6 10859 1 1 12 VAL CG2  C  -1.096  -9.053  -6.940 1.00 . A A .  12 VAL CG2  1 1 
        6 10860 1 1 12 VAL H    H  -3.366  -7.202  -6.283 1.00 . A A .  12 VAL H    1 1 
        6 10861 1 1 12 VAL HA   H  -2.224  -8.072  -3.775 1.00 . A A .  12 VAL HA   1 1 
        6 10862 1 1 12 VAL HB   H  -0.343  -9.222  -4.944 1.00 . A A .  12 VAL HB   1 1 
        6 10863 1 1 12 VAL HG11 H  -3.055 -10.389  -5.512 1.00 . A A .  12 VAL HG11 1 1 
        6 10864 1 1 12 VAL HG12 H  -2.124 -10.556  -4.022 1.00 . A A .  12 VAL HG12 1 1 
        6 10865 1 1 12 VAL HG13 H  -1.538 -11.285  -5.519 1.00 . A A .  12 VAL HG13 1 1 
        6 10866 1 1 12 VAL HG21 H  -2.051  -8.977  -7.442 1.00 . A A .  12 VAL HG21 1 1 
        6 10867 1 1 12 VAL HG22 H  -0.584  -9.946  -7.276 1.00 . A A .  12 VAL HG22 1 1 
        6 10868 1 1 12 VAL HG23 H  -0.489  -8.191  -7.171 1.00 . A A .  12 VAL HG23 1 1 
        6 10869 1 1 12 VAL N    N  -3.324  -7.645  -5.404 1.00 . A A .  12 VAL N    1 1 
        6 10870 1 1 12 VAL O    O  -1.130  -5.960  -5.931 1.00 . A A .  12 VAL O    1 1 
        6 10871 1 1 13 SER C    C   1.666  -5.434  -3.335 1.00 . A A .  13 SER C    1 1 
        6 10872 1 1 13 SER CA   C   0.253  -5.132  -3.744 1.00 . A A .  13 SER CA   1 1 
        6 10873 1 1 13 SER CB   C  -0.375  -4.143  -2.760 1.00 . A A .  13 SER CB   1 1 
        6 10874 1 1 13 SER H    H  -0.599  -6.885  -3.013 1.00 . A A .  13 SER H    1 1 
        6 10875 1 1 13 SER HA   H   0.239  -4.672  -4.719 1.00 . A A .  13 SER HA   1 1 
        6 10876 1 1 13 SER HB2  H   0.310  -3.325  -2.599 1.00 . A A .  13 SER HB2  1 1 
        6 10877 1 1 13 SER HB3  H  -1.300  -3.758  -3.155 1.00 . A A .  13 SER HB3  1 1 
        6 10878 1 1 13 SER HG   H   0.218  -5.005  -1.105 1.00 . A A .  13 SER HG   1 1 
        6 10879 1 1 13 SER N    N  -0.542  -6.316  -3.813 1.00 . A A .  13 SER N    1 1 
        6 10880 1 1 13 SER O    O   1.895  -6.068  -2.304 1.00 . A A .  13 SER O    1 1 
        6 10881 1 1 13 SER OG   O  -0.632  -4.754  -1.497 1.00 . A A .  13 SER OG   1 1 
        6 10882 1 1 14 LEU C    C   4.640  -3.827  -3.540 1.00 . A A .  14 LEU C    1 1 
        6 10883 1 1 14 LEU CA   C   3.987  -5.148  -3.748 1.00 . A A .  14 LEU CA   1 1 
        6 10884 1 1 14 LEU CB   C   4.816  -6.017  -4.683 1.00 . A A .  14 LEU CB   1 1 
        6 10885 1 1 14 LEU CD1  C   5.509  -8.251  -5.536 1.00 . A A .  14 LEU CD1  1 1 
        6 10886 1 1 14 LEU CD2  C   4.619  -8.052  -3.218 1.00 . A A .  14 LEU CD2  1 1 
        6 10887 1 1 14 LEU CG   C   4.532  -7.517  -4.646 1.00 . A A .  14 LEU CG   1 1 
        6 10888 1 1 14 LEU H    H   2.353  -4.588  -4.983 1.00 . A A .  14 LEU H    1 1 
        6 10889 1 1 14 LEU HA   H   3.963  -5.624  -2.780 1.00 . A A .  14 LEU HA   1 1 
        6 10890 1 1 14 LEU HB2  H   4.646  -5.652  -5.687 1.00 . A A .  14 LEU HB2  1 1 
        6 10891 1 1 14 LEU HB3  H   5.858  -5.861  -4.444 1.00 . A A .  14 LEU HB3  1 1 
        6 10892 1 1 14 LEU HD11 H   5.334  -9.314  -5.490 1.00 . A A .  14 LEU HD11 1 1 
        6 10893 1 1 14 LEU HD12 H   6.502  -8.053  -5.163 1.00 . A A .  14 LEU HD12 1 1 
        6 10894 1 1 14 LEU HD13 H   5.416  -7.901  -6.554 1.00 . A A .  14 LEU HD13 1 1 
        6 10895 1 1 14 LEU HD21 H   4.491  -9.123  -3.237 1.00 . A A .  14 LEU HD21 1 1 
        6 10896 1 1 14 LEU HD22 H   3.846  -7.615  -2.601 1.00 . A A .  14 LEU HD22 1 1 
        6 10897 1 1 14 LEU HD23 H   5.592  -7.825  -2.809 1.00 . A A .  14 LEU HD23 1 1 
        6 10898 1 1 14 LEU HG   H   3.534  -7.696  -5.018 1.00 . A A .  14 LEU HG   1 1 
        6 10899 1 1 14 LEU N    N   2.605  -5.010  -4.129 1.00 . A A .  14 LEU N    1 1 
        6 10900 1 1 14 LEU O    O   4.521  -2.908  -4.366 1.00 . A A .  14 LEU O    1 1 
        6 10901 1 1 15 THR C    C   7.476  -2.725  -2.495 1.00 . A A .  15 THR C    1 1 
        6 10902 1 1 15 THR CA   C   6.020  -2.552  -2.105 1.00 . A A .  15 THR CA   1 1 
        6 10903 1 1 15 THR CB   C   5.859  -2.165  -0.612 1.00 . A A .  15 THR CB   1 1 
        6 10904 1 1 15 THR CG2  C   4.428  -1.731  -0.330 1.00 . A A .  15 THR CG2  1 1 
        6 10905 1 1 15 THR H    H   5.282  -4.476  -1.817 1.00 . A A .  15 THR H    1 1 
        6 10906 1 1 15 THR HA   H   5.614  -1.755  -2.712 1.00 . A A .  15 THR HA   1 1 
        6 10907 1 1 15 THR HB   H   6.521  -1.344  -0.387 1.00 . A A .  15 THR HB   1 1 
        6 10908 1 1 15 THR HG1  H   5.979  -4.098  -0.187 1.00 . A A .  15 THR HG1  1 1 
        6 10909 1 1 15 THR HG21 H   4.180  -0.899  -0.974 1.00 . A A .  15 THR HG21 1 1 
        6 10910 1 1 15 THR HG22 H   4.331  -1.440   0.704 1.00 . A A .  15 THR HG22 1 1 
        6 10911 1 1 15 THR HG23 H   3.758  -2.550  -0.546 1.00 . A A .  15 THR HG23 1 1 
        6 10912 1 1 15 THR N    N   5.294  -3.716  -2.435 1.00 . A A .  15 THR N    1 1 
        6 10913 1 1 15 THR O    O   8.131  -3.699  -2.105 1.00 . A A .  15 THR O    1 1 
        6 10914 1 1 15 THR OG1  O   6.207  -3.268   0.245 1.00 . A A .  15 THR OG1  1 1 
        6 10915 1 1 16 THR C    C   9.804  -0.427  -3.859 1.00 . A A .  16 THR C    1 1 
        6 10916 1 1 16 THR CA   C   9.266  -1.866  -3.793 1.00 . A A .  16 THR CA   1 1 
        6 10917 1 1 16 THR CB   C   9.234  -2.560  -5.205 1.00 . A A .  16 THR CB   1 1 
        6 10918 1 1 16 THR CG2  C   8.397  -1.762  -6.224 1.00 . A A .  16 THR CG2  1 1 
        6 10919 1 1 16 THR H    H   7.413  -1.020  -3.486 1.00 . A A .  16 THR H    1 1 
        6 10920 1 1 16 THR HA   H   9.878  -2.450  -3.123 1.00 . A A .  16 THR HA   1 1 
        6 10921 1 1 16 THR HB   H   8.766  -3.525  -5.064 1.00 . A A .  16 THR HB   1 1 
        6 10922 1 1 16 THR HG1  H  10.817  -1.930  -6.151 1.00 . A A .  16 THR HG1  1 1 
        6 10923 1 1 16 THR HG21 H   8.407  -2.274  -7.176 1.00 . A A .  16 THR HG21 1 1 
        6 10924 1 1 16 THR HG22 H   8.815  -0.774  -6.342 1.00 . A A .  16 THR HG22 1 1 
        6 10925 1 1 16 THR HG23 H   7.377  -1.672  -5.876 1.00 . A A .  16 THR HG23 1 1 
        6 10926 1 1 16 THR N    N   7.956  -1.810  -3.269 1.00 . A A .  16 THR N    1 1 
        6 10927 1 1 16 THR O    O   9.069   0.490  -4.240 1.00 . A A .  16 THR O    1 1 
        6 10928 1 1 16 THR OG1  O  10.558  -2.760  -5.718 1.00 . A A .  16 THR OG1  1 1 
        6 10929 1 1 17 GLN C    C  10.924   2.035  -2.417 1.00 . A A .  17 GLN C    1 1 
        6 10930 1 1 17 GLN CA   C  11.700   1.099  -3.360 1.00 . A A .  17 GLN CA   1 1 
        6 10931 1 1 17 GLN CB   C  11.868   1.807  -4.748 1.00 . A A .  17 GLN CB   1 1 
        6 10932 1 1 17 GLN CD   C  12.637  -0.100  -6.297 1.00 . A A .  17 GLN CD   1 1 
        6 10933 1 1 17 GLN CG   C  12.941   1.250  -5.691 1.00 . A A .  17 GLN CG   1 1 
        6 10934 1 1 17 GLN H    H  11.600  -1.022  -3.191 1.00 . A A .  17 GLN H    1 1 
        6 10935 1 1 17 GLN HA   H  12.677   0.956  -2.926 1.00 . A A .  17 GLN HA   1 1 
        6 10936 1 1 17 GLN HB2  H  10.928   1.737  -5.274 1.00 . A A .  17 GLN HB2  1 1 
        6 10937 1 1 17 GLN HB3  H  12.077   2.852  -4.573 1.00 . A A .  17 GLN HB3  1 1 
        6 10938 1 1 17 GLN HE21 H  14.555  -0.490  -6.334 1.00 . A A .  17 GLN HE21 1 1 
        6 10939 1 1 17 GLN HE22 H  13.523  -1.735  -6.960 1.00 . A A .  17 GLN HE22 1 1 
        6 10940 1 1 17 GLN HG2  H  13.074   1.945  -6.507 1.00 . A A .  17 GLN HG2  1 1 
        6 10941 1 1 17 GLN HG3  H  13.867   1.183  -5.140 1.00 . A A .  17 GLN HG3  1 1 
        6 10942 1 1 17 GLN N    N  11.072  -0.239  -3.449 1.00 . A A .  17 GLN N    1 1 
        6 10943 1 1 17 GLN NE2  N  13.665  -0.857  -6.556 1.00 . A A .  17 GLN NE2  1 1 
        6 10944 1 1 17 GLN O    O   9.968   1.632  -1.745 1.00 . A A .  17 GLN O    1 1 
        6 10945 1 1 17 GLN OE1  O  11.495  -0.454  -6.528 1.00 . A A .  17 GLN OE1  1 1 
        6 10946 1 1 18 ARG C    C  10.774   5.502  -2.567 1.00 . A A .  18 ARG C    1 1 
        6 10947 1 1 18 ARG CA   C  10.670   4.304  -1.670 1.00 . A A .  18 ARG CA   1 1 
        6 10948 1 1 18 ARG CB   C  11.194   4.628  -0.258 1.00 . A A .  18 ARG CB   1 1 
        6 10949 1 1 18 ARG CD   C  10.908   6.053   1.825 1.00 . A A .  18 ARG CD   1 1 
        6 10950 1 1 18 ARG CG   C  10.386   5.728   0.434 1.00 . A A .  18 ARG CG   1 1 
        6 10951 1 1 18 ARG CZ   C  10.332   7.639   3.682 1.00 . A A .  18 ARG CZ   1 1 
        6 10952 1 1 18 ARG H    H  12.272   3.446  -2.710 1.00 . A A .  18 ARG H    1 1 
        6 10953 1 1 18 ARG HA   H   9.634   3.999  -1.629 1.00 . A A .  18 ARG HA   1 1 
        6 10954 1 1 18 ARG HB2  H  11.143   3.732   0.345 1.00 . A A .  18 ARG HB2  1 1 
        6 10955 1 1 18 ARG HB3  H  12.220   4.955  -0.328 1.00 . A A .  18 ARG HB3  1 1 
        6 10956 1 1 18 ARG HD2  H  10.844   5.163   2.433 1.00 . A A .  18 ARG HD2  1 1 
        6 10957 1 1 18 ARG HD3  H  11.939   6.368   1.750 1.00 . A A .  18 ARG HD3  1 1 
        6 10958 1 1 18 ARG HE   H   9.383   7.499   1.916 1.00 . A A .  18 ARG HE   1 1 
        6 10959 1 1 18 ARG HG2  H  10.431   6.625  -0.165 1.00 . A A .  18 ARG HG2  1 1 
        6 10960 1 1 18 ARG HG3  H   9.358   5.402   0.509 1.00 . A A .  18 ARG HG3  1 1 
        6 10961 1 1 18 ARG HH11 H  11.913   6.444   4.120 1.00 . A A .  18 ARG HH11 1 1 
        6 10962 1 1 18 ARG HH12 H  11.497   7.520   5.361 1.00 . A A .  18 ARG HH12 1 1 
        6 10963 1 1 18 ARG HH21 H   8.808   8.966   3.570 1.00 . A A .  18 ARG HH21 1 1 
        6 10964 1 1 18 ARG HH22 H   9.673   9.014   5.047 1.00 . A A .  18 ARG HH22 1 1 
        6 10965 1 1 18 ARG N    N  11.393   3.247  -2.323 1.00 . A A .  18 ARG N    1 1 
        6 10966 1 1 18 ARG NE   N  10.121   7.133   2.456 1.00 . A A .  18 ARG NE   1 1 
        6 10967 1 1 18 ARG NH1  N  11.306   7.178   4.438 1.00 . A A .  18 ARG NH1  1 1 
        6 10968 1 1 18 ARG NH2  N   9.554   8.607   4.137 1.00 . A A .  18 ARG NH2  1 1 
        6 10969 1 1 18 ARG O    O  11.806   6.178  -2.608 1.00 . A A .  18 ARG O    1 1 
        6 10970 1 1 19 LEU C    C   8.542   7.640  -4.122 1.00 . A A .  19 LEU C    1 1 
        6 10971 1 1 19 LEU CA   C   9.743   6.744  -4.317 1.00 . A A .  19 LEU CA   1 1 
        6 10972 1 1 19 LEU CB   C   9.766   6.146  -5.768 1.00 . A A .  19 LEU CB   1 1 
        6 10973 1 1 19 LEU CD1  C   8.702   4.910  -7.694 1.00 . A A .  19 LEU CD1  1 1 
        6 10974 1 1 19 LEU CD2  C   8.558   3.894  -5.449 1.00 . A A .  19 LEU CD2  1 1 
        6 10975 1 1 19 LEU CG   C   8.587   5.213  -6.220 1.00 . A A .  19 LEU CG   1 1 
        6 10976 1 1 19 LEU H    H   8.936   5.191  -3.204 1.00 . A A .  19 LEU H    1 1 
        6 10977 1 1 19 LEU HA   H  10.639   7.332  -4.179 1.00 . A A .  19 LEU HA   1 1 
        6 10978 1 1 19 LEU HB2  H   9.798   6.976  -6.458 1.00 . A A .  19 LEU HB2  1 1 
        6 10979 1 1 19 LEU HB3  H  10.689   5.595  -5.877 1.00 . A A .  19 LEU HB3  1 1 
        6 10980 1 1 19 LEU HD11 H   9.644   4.419  -7.890 1.00 . A A .  19 LEU HD11 1 1 
        6 10981 1 1 19 LEU HD12 H   8.645   5.831  -8.255 1.00 . A A .  19 LEU HD12 1 1 
        6 10982 1 1 19 LEU HD13 H   7.892   4.258  -7.991 1.00 . A A .  19 LEU HD13 1 1 
        6 10983 1 1 19 LEU HD21 H   7.743   3.287  -5.812 1.00 . A A .  19 LEU HD21 1 1 
        6 10984 1 1 19 LEU HD22 H   8.406   4.089  -4.397 1.00 . A A .  19 LEU HD22 1 1 
        6 10985 1 1 19 LEU HD23 H   9.490   3.369  -5.591 1.00 . A A .  19 LEU HD23 1 1 
        6 10986 1 1 19 LEU HG   H   7.652   5.730  -6.063 1.00 . A A .  19 LEU HG   1 1 
        6 10987 1 1 19 LEU N    N   9.758   5.716  -3.323 1.00 . A A .  19 LEU N    1 1 
        6 10988 1 1 19 LEU O    O   7.424   7.228  -4.391 1.00 . A A .  19 LEU O    1 1 
        6 10989 1 1 20 PRO C    C   6.925  10.038  -4.747 1.00 . A A .  20 PRO C    1 1 
        6 10990 1 1 20 PRO CA   C   7.625   9.787  -3.422 1.00 . A A .  20 PRO CA   1 1 
        6 10991 1 1 20 PRO CB   C   8.305  11.070  -2.937 1.00 . A A .  20 PRO CB   1 1 
        6 10992 1 1 20 PRO CD   C  10.022   9.441  -3.198 1.00 . A A .  20 PRO CD   1 1 
        6 10993 1 1 20 PRO CG   C   9.603  10.616  -2.368 1.00 . A A .  20 PRO CG   1 1 
        6 10994 1 1 20 PRO HA   H   6.919   9.428  -2.688 1.00 . A A .  20 PRO HA   1 1 
        6 10995 1 1 20 PRO HB2  H   8.457  11.721  -3.784 1.00 . A A .  20 PRO HB2  1 1 
        6 10996 1 1 20 PRO HB3  H   7.693  11.559  -2.196 1.00 . A A .  20 PRO HB3  1 1 
        6 10997 1 1 20 PRO HD2  H  10.601   9.765  -4.048 1.00 . A A .  20 PRO HD2  1 1 
        6 10998 1 1 20 PRO HD3  H  10.582   8.740  -2.596 1.00 . A A .  20 PRO HD3  1 1 
        6 10999 1 1 20 PRO HG2  H  10.334  11.410  -2.427 1.00 . A A .  20 PRO HG2  1 1 
        6 11000 1 1 20 PRO HG3  H   9.458  10.315  -1.341 1.00 . A A .  20 PRO HG3  1 1 
        6 11001 1 1 20 PRO N    N   8.734   8.864  -3.615 1.00 . A A .  20 PRO N    1 1 
        6 11002 1 1 20 PRO O    O   7.580  10.211  -5.789 1.00 . A A .  20 PRO O    1 1 
        6 11003 1 1 21 VAL C    C   3.945  11.436  -5.798 1.00 . A A .  21 VAL C    1 1 
        6 11004 1 1 21 VAL CA   C   4.896  10.249  -5.936 1.00 . A A .  21 VAL CA   1 1 
        6 11005 1 1 21 VAL CB   C   4.155   8.909  -6.299 1.00 . A A .  21 VAL CB   1 1 
        6 11006 1 1 21 VAL CG1  C   3.064   8.531  -5.307 1.00 . A A .  21 VAL CG1  1 1 
        6 11007 1 1 21 VAL CG2  C   3.642   8.899  -7.714 1.00 . A A .  21 VAL CG2  1 1 
        6 11008 1 1 21 VAL H    H   5.160  10.031  -3.866 1.00 . A A .  21 VAL H    1 1 
        6 11009 1 1 21 VAL HA   H   5.607  10.477  -6.717 1.00 . A A .  21 VAL HA   1 1 
        6 11010 1 1 21 VAL HB   H   4.901   8.132  -6.212 1.00 . A A .  21 VAL HB   1 1 
        6 11011 1 1 21 VAL HG11 H   2.300   9.292  -5.298 1.00 . A A .  21 VAL HG11 1 1 
        6 11012 1 1 21 VAL HG12 H   3.479   8.411  -4.318 1.00 . A A .  21 VAL HG12 1 1 
        6 11013 1 1 21 VAL HG13 H   2.629   7.589  -5.618 1.00 . A A .  21 VAL HG13 1 1 
        6 11014 1 1 21 VAL HG21 H   2.930   9.698  -7.854 1.00 . A A .  21 VAL HG21 1 1 
        6 11015 1 1 21 VAL HG22 H   3.171   7.943  -7.901 1.00 . A A .  21 VAL HG22 1 1 
        6 11016 1 1 21 VAL HG23 H   4.468   9.021  -8.398 1.00 . A A .  21 VAL HG23 1 1 
        6 11017 1 1 21 VAL N    N   5.635  10.096  -4.723 1.00 . A A .  21 VAL N    1 1 
        6 11018 1 1 21 VAL O    O   3.440  11.700  -4.697 1.00 . A A .  21 VAL O    1 1 
        6 11019 1 1 22 SER C    C   1.489  13.055  -6.385 1.00 . A A .  22 SER C    1 1 
        6 11020 1 1 22 SER CA   C   2.897  13.370  -6.887 1.00 . A A .  22 SER CA   1 1 
        6 11021 1 1 22 SER CB   C   2.840  13.943  -8.295 1.00 . A A .  22 SER CB   1 1 
        6 11022 1 1 22 SER H    H   4.150  11.925  -7.747 1.00 . A A .  22 SER H    1 1 
        6 11023 1 1 22 SER HA   H   3.355  14.099  -6.234 1.00 . A A .  22 SER HA   1 1 
        6 11024 1 1 22 SER HB2  H   2.309  13.254  -8.936 1.00 . A A .  22 SER HB2  1 1 
        6 11025 1 1 22 SER HB3  H   2.320  14.890  -8.273 1.00 . A A .  22 SER HB3  1 1 
        6 11026 1 1 22 SER HG   H   4.704  14.411  -8.057 1.00 . A A .  22 SER HG   1 1 
        6 11027 1 1 22 SER N    N   3.734  12.170  -6.891 1.00 . A A .  22 SER N    1 1 
        6 11028 1 1 22 SER O    O   0.898  13.822  -5.626 1.00 . A A .  22 SER O    1 1 
        6 11029 1 1 22 SER OG   O   4.155  14.148  -8.803 1.00 . A A .  22 SER OG   1 1 
        6 11030 1 1 23 ARG C    C  -0.424   9.984  -6.671 1.00 . A A .  23 ARG C    1 1 
        6 11031 1 1 23 ARG CA   C  -0.322  11.457  -6.410 1.00 . A A .  23 ARG CA   1 1 
        6 11032 1 1 23 ARG CB   C  -1.429  12.152  -7.204 1.00 . A A .  23 ARG CB   1 1 
        6 11033 1 1 23 ARG CD   C  -2.558  12.380  -9.414 1.00 . A A .  23 ARG CD   1 1 
        6 11034 1 1 23 ARG CG   C  -1.280  12.016  -8.709 1.00 . A A .  23 ARG CG   1 1 
        6 11035 1 1 23 ARG CZ   C  -4.715  11.195  -9.844 1.00 . A A .  23 ARG CZ   1 1 
        6 11036 1 1 23 ARG H    H   1.506  11.348  -7.400 1.00 . A A .  23 ARG H    1 1 
        6 11037 1 1 23 ARG HA   H  -0.471  11.662  -5.361 1.00 . A A .  23 ARG HA   1 1 
        6 11038 1 1 23 ARG HB2  H  -2.379  11.729  -6.917 1.00 . A A .  23 ARG HB2  1 1 
        6 11039 1 1 23 ARG HB3  H  -1.424  13.205  -6.956 1.00 . A A .  23 ARG HB3  1 1 
        6 11040 1 1 23 ARG HD2  H  -2.855  13.361  -9.073 1.00 . A A .  23 ARG HD2  1 1 
        6 11041 1 1 23 ARG HD3  H  -2.379  12.383 -10.477 1.00 . A A .  23 ARG HD3  1 1 
        6 11042 1 1 23 ARG HE   H  -3.497  10.880  -8.283 1.00 . A A .  23 ARG HE   1 1 
        6 11043 1 1 23 ARG HG2  H  -0.492  12.672  -9.048 1.00 . A A .  23 ARG HG2  1 1 
        6 11044 1 1 23 ARG HG3  H  -1.024  10.994  -8.942 1.00 . A A .  23 ARG HG3  1 1 
        6 11045 1 1 23 ARG HH11 H  -4.318  12.626 -11.260 1.00 . A A .  23 ARG HH11 1 1 
        6 11046 1 1 23 ARG HH12 H  -5.763  11.749 -11.501 1.00 . A A .  23 ARG HH12 1 1 
        6 11047 1 1 23 ARG HH21 H  -5.451   9.680  -8.668 1.00 . A A .  23 ARG HH21 1 1 
        6 11048 1 1 23 ARG HH22 H  -6.388  10.054 -10.035 1.00 . A A .  23 ARG HH22 1 1 
        6 11049 1 1 23 ARG N    N   0.979  11.920  -6.802 1.00 . A A .  23 ARG N    1 1 
        6 11050 1 1 23 ARG NE   N  -3.625  11.414  -9.100 1.00 . A A .  23 ARG NE   1 1 
        6 11051 1 1 23 ARG NH1  N  -4.944  11.908 -10.943 1.00 . A A .  23 ARG NH1  1 1 
        6 11052 1 1 23 ARG NH2  N  -5.572  10.252  -9.485 1.00 . A A .  23 ARG NH2  1 1 
        6 11053 1 1 23 ARG O    O   0.392   9.420  -7.417 1.00 . A A .  23 ARG O    1 1 
        6 11054 1 1 24 ILE C    C  -2.730   8.031  -7.474 1.00 . A A .  24 ILE C    1 1 
        6 11055 1 1 24 ILE CA   C  -1.699   7.991  -6.357 1.00 . A A .  24 ILE CA   1 1 
        6 11056 1 1 24 ILE CB   C  -2.323   7.292  -5.100 1.00 . A A .  24 ILE CB   1 1 
        6 11057 1 1 24 ILE CD1  C  -0.082   7.100  -3.853 1.00 . A A .  24 ILE CD1  1 1 
        6 11058 1 1 24 ILE CG1  C  -1.496   7.587  -3.823 1.00 . A A .  24 ILE CG1  1 1 
        6 11059 1 1 24 ILE CG2  C  -2.398   5.780  -5.314 1.00 . A A .  24 ILE CG2  1 1 
        6 11060 1 1 24 ILE H    H  -1.983   9.846  -5.452 1.00 . A A .  24 ILE H    1 1 
        6 11061 1 1 24 ILE HA   H  -0.845   7.436  -6.726 1.00 . A A .  24 ILE HA   1 1 
        6 11062 1 1 24 ILE HB   H  -3.327   7.664  -4.963 1.00 . A A .  24 ILE HB   1 1 
        6 11063 1 1 24 ILE HD11 H   0.432   7.396  -2.951 1.00 . A A .  24 ILE HD11 1 1 
        6 11064 1 1 24 ILE HD12 H   0.426   7.494  -4.719 1.00 . A A .  24 ILE HD12 1 1 
        6 11065 1 1 24 ILE HD13 H  -0.126   6.025  -3.918 1.00 . A A .  24 ILE HD13 1 1 
        6 11066 1 1 24 ILE HG12 H  -1.428   8.645  -3.633 1.00 . A A .  24 ILE HG12 1 1 
        6 11067 1 1 24 ILE HG13 H  -1.979   7.107  -2.987 1.00 . A A .  24 ILE HG13 1 1 
        6 11068 1 1 24 ILE HG21 H  -2.882   5.312  -4.469 1.00 . A A .  24 ILE HG21 1 1 
        6 11069 1 1 24 ILE HG22 H  -1.378   5.420  -5.359 1.00 . A A .  24 ILE HG22 1 1 
        6 11070 1 1 24 ILE HG23 H  -2.921   5.547  -6.230 1.00 . A A .  24 ILE HG23 1 1 
        6 11071 1 1 24 ILE N    N  -1.405   9.368  -6.089 1.00 . A A .  24 ILE N    1 1 
        6 11072 1 1 24 ILE O    O  -3.624   8.887  -7.465 1.00 . A A .  24 ILE O    1 1 
        6 11073 1 1 25 LYS C    C  -3.786   5.775  -9.915 1.00 . A A .  25 LYS C    1 1 
        6 11074 1 1 25 LYS CA   C  -3.504   7.187  -9.548 1.00 . A A .  25 LYS CA   1 1 
        6 11075 1 1 25 LYS CB   C  -2.990   7.971 -10.815 1.00 . A A .  25 LYS CB   1 1 
        6 11076 1 1 25 LYS CD   C  -0.426   7.771 -11.269 1.00 . A A .  25 LYS CD   1 1 
        6 11077 1 1 25 LYS CE   C  -0.029   7.408  -9.873 1.00 . A A .  25 LYS CE   1 1 
        6 11078 1 1 25 LYS CG   C  -1.844   7.334 -11.643 1.00 . A A .  25 LYS CG   1 1 
        6 11079 1 1 25 LYS H    H  -1.883   6.512  -8.422 1.00 . A A .  25 LYS H    1 1 
        6 11080 1 1 25 LYS HA   H  -4.418   7.643  -9.200 1.00 . A A .  25 LYS HA   1 1 
        6 11081 1 1 25 LYS HB2  H  -3.811   8.113 -11.499 1.00 . A A .  25 LYS HB2  1 1 
        6 11082 1 1 25 LYS HB3  H  -2.645   8.941 -10.489 1.00 . A A .  25 LYS HB3  1 1 
        6 11083 1 1 25 LYS HD2  H   0.265   7.288 -11.941 1.00 . A A .  25 LYS HD2  1 1 
        6 11084 1 1 25 LYS HD3  H  -0.354   8.840 -11.397 1.00 . A A .  25 LYS HD3  1 1 
        6 11085 1 1 25 LYS HE2  H  -0.630   8.008  -9.204 1.00 . A A .  25 LYS HE2  1 1 
        6 11086 1 1 25 LYS HE3  H  -0.259   6.369  -9.714 1.00 . A A .  25 LYS HE3  1 1 
        6 11087 1 1 25 LYS HG2  H  -1.877   6.263 -11.503 1.00 . A A .  25 LYS HG2  1 1 
        6 11088 1 1 25 LYS HG3  H  -2.013   7.548 -12.688 1.00 . A A .  25 LYS HG3  1 1 
        6 11089 1 1 25 LYS HZ1  H   1.642   8.666  -9.851 1.00 . A A .  25 LYS HZ1  1 1 
        6 11090 1 1 25 LYS HZ2  H   2.044   7.142 -10.221 1.00 . A A .  25 LYS HZ2  1 1 
        6 11091 1 1 25 LYS HZ3  H   1.648   7.485  -8.615 1.00 . A A .  25 LYS HZ3  1 1 
        6 11092 1 1 25 LYS N    N  -2.588   7.191  -8.442 1.00 . A A .  25 LYS N    1 1 
        6 11093 1 1 25 LYS NZ   N   1.395   7.683  -9.602 1.00 . A A .  25 LYS NZ   1 1 
        6 11094 1 1 25 LYS O    O  -2.943   4.889  -9.663 1.00 . A A .  25 LYS O    1 1 
        6 11095 1 1 26 THR C    C  -5.464   4.140 -12.394 1.00 . A A .  26 THR C    1 1 
        6 11096 1 1 26 THR CA   C  -5.304   4.250 -10.895 1.00 . A A .  26 THR CA   1 1 
        6 11097 1 1 26 THR CB   C  -6.580   3.766 -10.189 1.00 . A A .  26 THR CB   1 1 
        6 11098 1 1 26 THR CG2  C  -6.297   3.362  -8.753 1.00 . A A .  26 THR CG2  1 1 
        6 11099 1 1 26 THR H    H  -5.576   6.273 -10.622 1.00 . A A .  26 THR H    1 1 
        6 11100 1 1 26 THR HA   H  -4.504   3.590 -10.599 1.00 . A A .  26 THR HA   1 1 
        6 11101 1 1 26 THR HB   H  -6.950   2.908 -10.732 1.00 . A A .  26 THR HB   1 1 
        6 11102 1 1 26 THR HG1  H  -8.264   4.526  -9.600 1.00 . A A .  26 THR HG1  1 1 
        6 11103 1 1 26 THR HG21 H  -5.898   4.198  -8.198 1.00 . A A .  26 THR HG21 1 1 
        6 11104 1 1 26 THR HG22 H  -5.584   2.549  -8.736 1.00 . A A .  26 THR HG22 1 1 
        6 11105 1 1 26 THR HG23 H  -7.203   3.014  -8.278 1.00 . A A .  26 THR HG23 1 1 
        6 11106 1 1 26 THR N    N  -4.927   5.549 -10.480 1.00 . A A .  26 THR N    1 1 
        6 11107 1 1 26 THR O    O  -6.060   5.008 -13.049 1.00 . A A .  26 THR O    1 1 
        6 11108 1 1 26 THR OG1  O  -7.589   4.790 -10.236 1.00 . A A .  26 THR OG1  1 1 
        6 11109 1 1 27 TYR C    C  -5.894   1.523 -14.382 1.00 . A A .  27 TYR C    1 1 
        6 11110 1 1 27 TYR CA   C  -5.057   2.756 -14.314 1.00 . A A .  27 TYR CA   1 1 
        6 11111 1 1 27 TYR CB   C  -3.700   2.516 -14.988 1.00 . A A .  27 TYR CB   1 1 
        6 11112 1 1 27 TYR CD1  C  -3.019   4.572 -16.275 1.00 . A A .  27 TYR CD1  1 1 
        6 11113 1 1 27 TYR CD2  C  -1.968   4.157 -14.181 1.00 . A A .  27 TYR CD2  1 1 
        6 11114 1 1 27 TYR CE1  C  -2.274   5.726 -16.426 1.00 . A A .  27 TYR CE1  1 1 
        6 11115 1 1 27 TYR CE2  C  -1.223   5.306 -14.323 1.00 . A A .  27 TYR CE2  1 1 
        6 11116 1 1 27 TYR CG   C  -2.877   3.768 -15.152 1.00 . A A .  27 TYR CG   1 1 
        6 11117 1 1 27 TYR CZ   C  -1.375   6.086 -15.445 1.00 . A A .  27 TYR CZ   1 1 
        6 11118 1 1 27 TYR H    H  -4.347   2.531 -12.350 1.00 . A A .  27 TYR H    1 1 
        6 11119 1 1 27 TYR HA   H  -5.570   3.566 -14.809 1.00 . A A .  27 TYR HA   1 1 
        6 11120 1 1 27 TYR HB2  H  -3.148   1.870 -14.323 1.00 . A A .  27 TYR HB2  1 1 
        6 11121 1 1 27 TYR HB3  H  -3.798   2.005 -15.937 1.00 . A A .  27 TYR HB3  1 1 
        6 11122 1 1 27 TYR HD1  H  -3.724   4.285 -17.042 1.00 . A A .  27 TYR HD1  1 1 
        6 11123 1 1 27 TYR HD2  H  -1.844   3.547 -13.298 1.00 . A A .  27 TYR HD2  1 1 
        6 11124 1 1 27 TYR HE1  H  -2.397   6.336 -17.308 1.00 . A A .  27 TYR HE1  1 1 
        6 11125 1 1 27 TYR HE2  H  -0.521   5.590 -13.552 1.00 . A A .  27 TYR HE2  1 1 
        6 11126 1 1 27 TYR HH   H   0.302   7.012 -15.441 1.00 . A A .  27 TYR HH   1 1 
        6 11127 1 1 27 TYR N    N  -4.898   3.104 -12.929 1.00 . A A .  27 TYR N    1 1 
        6 11128 1 1 27 TYR O    O  -5.670   0.589 -13.625 1.00 . A A .  27 TYR O    1 1 
        6 11129 1 1 27 TYR OH   O  -0.626   7.241 -15.583 1.00 . A A .  27 TYR OH   1 1 
        6 11130 1 1 28 THR C    C  -7.448  -0.339 -16.666 1.00 . A A .  28 THR C    1 1 
        6 11131 1 1 28 THR CA   C  -7.703   0.382 -15.341 1.00 . A A .  28 THR CA   1 1 
        6 11132 1 1 28 THR CB   C  -9.192   0.766 -15.175 1.00 . A A .  28 THR CB   1 1 
        6 11133 1 1 28 THR CG2  C -10.048  -0.485 -15.002 1.00 . A A .  28 THR CG2  1 1 
        6 11134 1 1 28 THR H    H  -7.016   2.283 -15.827 1.00 . A A .  28 THR H    1 1 
        6 11135 1 1 28 THR HA   H  -7.428  -0.289 -14.540 1.00 . A A .  28 THR HA   1 1 
        6 11136 1 1 28 THR HB   H  -9.531   1.326 -16.034 1.00 . A A .  28 THR HB   1 1 
        6 11137 1 1 28 THR HG1  H  -8.817   2.365 -14.104 1.00 . A A .  28 THR HG1  1 1 
        6 11138 1 1 28 THR HG21 H  -9.716  -1.004 -14.110 1.00 . A A .  28 THR HG21 1 1 
        6 11139 1 1 28 THR HG22 H  -9.931  -1.130 -15.860 1.00 . A A .  28 THR HG22 1 1 
        6 11140 1 1 28 THR HG23 H -11.086  -0.208 -14.888 1.00 . A A .  28 THR HG23 1 1 
        6 11141 1 1 28 THR N    N  -6.858   1.515 -15.235 1.00 . A A .  28 THR N    1 1 
        6 11142 1 1 28 THR O    O  -7.386   0.279 -17.733 1.00 . A A .  28 THR O    1 1 
        6 11143 1 1 28 THR OG1  O  -9.325   1.553 -13.976 1.00 . A A .  28 THR OG1  1 1 
        6 11144 1 1 29 ILE C    C  -8.244  -3.217 -18.065 1.00 . A A .  29 ILE C    1 1 
        6 11145 1 1 29 ILE CA   C  -6.988  -2.477 -17.694 1.00 . A A .  29 ILE CA   1 1 
        6 11146 1 1 29 ILE CB   C  -5.862  -3.483 -17.334 1.00 . A A .  29 ILE CB   1 1 
        6 11147 1 1 29 ILE CD1  C  -3.491  -3.521 -16.415 1.00 . A A .  29 ILE CD1  1 1 
        6 11148 1 1 29 ILE CG1  C  -4.566  -2.725 -17.065 1.00 . A A .  29 ILE CG1  1 1 
        6 11149 1 1 29 ILE CG2  C  -5.672  -4.513 -18.441 1.00 . A A .  29 ILE CG2  1 1 
        6 11150 1 1 29 ILE H    H  -7.335  -2.007 -15.666 1.00 . A A .  29 ILE H    1 1 
        6 11151 1 1 29 ILE HA   H  -6.660  -1.870 -18.523 1.00 . A A .  29 ILE HA   1 1 
        6 11152 1 1 29 ILE HB   H  -6.142  -4.028 -16.451 1.00 . A A .  29 ILE HB   1 1 
        6 11153 1 1 29 ILE HD11 H  -3.761  -3.682 -15.382 1.00 . A A .  29 ILE HD11 1 1 
        6 11154 1 1 29 ILE HD12 H  -2.555  -2.987 -16.499 1.00 . A A .  29 ILE HD12 1 1 
        6 11155 1 1 29 ILE HD13 H  -3.441  -4.472 -16.916 1.00 . A A .  29 ILE HD13 1 1 
        6 11156 1 1 29 ILE HG12 H  -4.158  -2.388 -18.004 1.00 . A A .  29 ILE HG12 1 1 
        6 11157 1 1 29 ILE HG13 H  -4.760  -1.878 -16.434 1.00 . A A .  29 ILE HG13 1 1 
        6 11158 1 1 29 ILE HG21 H  -5.458  -3.983 -19.356 1.00 . A A .  29 ILE HG21 1 1 
        6 11159 1 1 29 ILE HG22 H  -6.579  -5.086 -18.565 1.00 . A A .  29 ILE HG22 1 1 
        6 11160 1 1 29 ILE HG23 H  -4.850  -5.171 -18.196 1.00 . A A .  29 ILE HG23 1 1 
        6 11161 1 1 29 ILE N    N  -7.264  -1.622 -16.570 1.00 . A A .  29 ILE N    1 1 
        6 11162 1 1 29 ILE O    O  -8.964  -3.691 -17.210 1.00 . A A .  29 ILE O    1 1 
        6 11163 1 1 30 THR C    C  -9.293  -4.727 -21.098 1.00 . A A .  30 THR C    1 1 
        6 11164 1 1 30 THR CA   C  -9.672  -3.881 -19.879 1.00 . A A .  30 THR CA   1 1 
        6 11165 1 1 30 THR CB   C -10.744  -2.823 -20.277 1.00 . A A .  30 THR CB   1 1 
        6 11166 1 1 30 THR CG2  C -11.379  -2.179 -19.051 1.00 . A A .  30 THR CG2  1 1 
        6 11167 1 1 30 THR H    H  -7.824  -2.870 -19.901 1.00 . A A .  30 THR H    1 1 
        6 11168 1 1 30 THR HA   H -10.091  -4.531 -19.126 1.00 . A A .  30 THR HA   1 1 
        6 11169 1 1 30 THR HB   H -11.503  -3.341 -20.843 1.00 . A A .  30 THR HB   1 1 
        6 11170 1 1 30 THR HG1  H -10.260  -2.087 -22.038 1.00 . A A .  30 THR HG1  1 1 
        6 11171 1 1 30 THR HG21 H -11.886  -2.939 -18.478 1.00 . A A .  30 THR HG21 1 1 
        6 11172 1 1 30 THR HG22 H -12.094  -1.431 -19.364 1.00 . A A .  30 THR HG22 1 1 
        6 11173 1 1 30 THR HG23 H -10.613  -1.719 -18.443 1.00 . A A .  30 THR HG23 1 1 
        6 11174 1 1 30 THR N    N  -8.502  -3.259 -19.318 1.00 . A A .  30 THR N    1 1 
        6 11175 1 1 30 THR O    O  -9.204  -4.202 -22.218 1.00 . A A .  30 THR O    1 1 
        6 11176 1 1 30 THR OG1  O -10.157  -1.797 -21.121 1.00 . A A .  30 THR OG1  1 1 
        6 11177 1 1 31 GLU C    C  -9.179  -8.227 -21.990 1.00 . A A .  31 GLU C    1 1 
        6 11178 1 1 31 GLU CA   C  -8.632  -6.812 -22.035 1.00 . A A .  31 GLU CA   1 1 
        6 11179 1 1 31 GLU CB   C  -7.099  -6.701 -22.292 1.00 . A A .  31 GLU CB   1 1 
        6 11180 1 1 31 GLU CD   C  -5.814  -8.621 -21.181 1.00 . A A .  31 GLU CD   1 1 
        6 11181 1 1 31 GLU CG   C  -6.129  -7.138 -21.187 1.00 . A A .  31 GLU CG   1 1 
        6 11182 1 1 31 GLU H    H  -9.122  -6.401 -20.012 1.00 . A A .  31 GLU H    1 1 
        6 11183 1 1 31 GLU HA   H  -9.133  -6.351 -22.875 1.00 . A A .  31 GLU HA   1 1 
        6 11184 1 1 31 GLU HB2  H  -6.860  -7.312 -23.143 1.00 . A A .  31 GLU HB2  1 1 
        6 11185 1 1 31 GLU HB3  H  -6.892  -5.667 -22.522 1.00 . A A .  31 GLU HB3  1 1 
        6 11186 1 1 31 GLU HG2  H  -5.199  -6.593 -21.280 1.00 . A A .  31 GLU HG2  1 1 
        6 11187 1 1 31 GLU HG3  H  -6.579  -6.880 -20.239 1.00 . A A .  31 GLU HG3  1 1 
        6 11188 1 1 31 GLU N    N  -9.035  -6.003 -20.909 1.00 . A A .  31 GLU N    1 1 
        6 11189 1 1 31 GLU O    O  -8.935  -8.960 -21.070 1.00 . A A .  31 GLU O    1 1 
        6 11190 1 1 31 GLU OE1  O  -5.196  -9.115 -22.159 1.00 . A A .  31 GLU OE1  1 1 
        6 11191 1 1 31 GLU OE2  O  -6.099  -9.293 -20.210 1.00 . A A .  31 GLU OE2  1 1 
        6 11192 1 1 32 GLY C    C -11.569 -10.137 -21.963 1.00 . A A .  32 GLY C    1 1 
        6 11193 1 1 32 GLY CA   C -10.562  -9.894 -23.067 1.00 . A A .  32 GLY CA   1 1 
        6 11194 1 1 32 GLY H    H -10.145  -7.933 -23.712 1.00 . A A .  32 GLY H    1 1 
        6 11195 1 1 32 GLY HA2  H -11.057  -9.996 -24.020 1.00 . A A .  32 GLY HA2  1 1 
        6 11196 1 1 32 GLY HA3  H  -9.782 -10.637 -22.996 1.00 . A A .  32 GLY HA3  1 1 
        6 11197 1 1 32 GLY N    N  -9.966  -8.575 -22.992 1.00 . A A .  32 GLY N    1 1 
        6 11198 1 1 32 GLY O    O -11.576 -11.212 -21.354 1.00 . A A .  32 GLY O    1 1 
        6 11199 1 1 33 SER C    C -12.799  -9.215 -19.237 1.00 . A A .  33 SER C    1 1 
        6 11200 1 1 33 SER CA   C -13.441  -9.150 -20.643 1.00 . A A .  33 SER CA   1 1 
        6 11201 1 1 33 SER CB   C -14.411 -10.317 -20.884 1.00 . A A .  33 SER CB   1 1 
        6 11202 1 1 33 SER H    H -12.324  -8.303 -22.247 1.00 . A A .  33 SER H    1 1 
        6 11203 1 1 33 SER HA   H -13.983  -8.217 -20.711 1.00 . A A .  33 SER HA   1 1 
        6 11204 1 1 33 SER HB2  H -13.866 -11.247 -20.838 1.00 . A A .  33 SER HB2  1 1 
        6 11205 1 1 33 SER HB3  H -15.186 -10.308 -20.130 1.00 . A A .  33 SER HB3  1 1 
        6 11206 1 1 33 SER HG   H -14.410  -9.677 -22.721 1.00 . A A .  33 SER HG   1 1 
        6 11207 1 1 33 SER N    N -12.410  -9.113 -21.699 1.00 . A A .  33 SER N    1 1 
        6 11208 1 1 33 SER O    O -13.440  -9.555 -18.252 1.00 . A A .  33 SER O    1 1 
        6 11209 1 1 33 SER OG   O -15.019 -10.195 -22.176 1.00 . A A .  33 SER OG   1 1 
        6 11210 1 1 34 LEU C    C -10.513  -7.367 -17.544 1.00 . A A .  34 LEU C    1 1 
        6 11211 1 1 34 LEU CA   C -10.764  -8.803 -17.965 1.00 . A A .  34 LEU CA   1 1 
        6 11212 1 1 34 LEU CB   C  -9.443  -9.606 -18.254 1.00 . A A .  34 LEU CB   1 1 
        6 11213 1 1 34 LEU CD1  C  -7.496  -8.241 -17.292 1.00 . A A .  34 LEU CD1  1 1 
        6 11214 1 1 34 LEU CD2  C  -8.672  -9.946 -15.860 1.00 . A A .  34 LEU CD2  1 1 
        6 11215 1 1 34 LEU CG   C  -8.240  -9.583 -17.267 1.00 . A A .  34 LEU CG   1 1 
        6 11216 1 1 34 LEU H    H -11.128  -8.481 -19.993 1.00 . A A .  34 LEU H    1 1 
        6 11217 1 1 34 LEU HA   H -11.321  -9.310 -17.192 1.00 . A A .  34 LEU HA   1 1 
        6 11218 1 1 34 LEU HB2  H  -9.718 -10.643 -18.372 1.00 . A A .  34 LEU HB2  1 1 
        6 11219 1 1 34 LEU HB3  H  -9.086  -9.268 -19.216 1.00 . A A .  34 LEU HB3  1 1 
        6 11220 1 1 34 LEU HD11 H  -7.175  -8.036 -18.307 1.00 . A A .  34 LEU HD11 1 1 
        6 11221 1 1 34 LEU HD12 H  -6.641  -8.276 -16.633 1.00 . A A .  34 LEU HD12 1 1 
        6 11222 1 1 34 LEU HD13 H  -8.167  -7.453 -16.986 1.00 . A A .  34 LEU HD13 1 1 
        6 11223 1 1 34 LEU HD21 H  -9.110 -10.933 -15.860 1.00 . A A .  34 LEU HD21 1 1 
        6 11224 1 1 34 LEU HD22 H  -9.402  -9.232 -15.509 1.00 . A A .  34 LEU HD22 1 1 
        6 11225 1 1 34 LEU HD23 H  -7.810  -9.940 -15.211 1.00 . A A .  34 LEU HD23 1 1 
        6 11226 1 1 34 LEU HG   H  -7.529 -10.322 -17.605 1.00 . A A .  34 LEU HG   1 1 
        6 11227 1 1 34 LEU N    N -11.557  -8.805 -19.175 1.00 . A A .  34 LEU N    1 1 
        6 11228 1 1 34 LEU O    O -10.140  -6.531 -18.366 1.00 . A A .  34 LEU O    1 1 
        6 11229 1 1 35 ARG C    C  -9.486  -5.725 -14.711 1.00 . A A .  35 ARG C    1 1 
        6 11230 1 1 35 ARG CA   C -10.554  -5.741 -15.750 1.00 . A A .  35 ARG CA   1 1 
        6 11231 1 1 35 ARG CB   C -11.856  -5.195 -15.188 1.00 . A A .  35 ARG CB   1 1 
        6 11232 1 1 35 ARG CD   C -14.142  -4.334 -15.646 1.00 . A A .  35 ARG CD   1 1 
        6 11233 1 1 35 ARG CG   C -12.813  -4.718 -16.243 1.00 . A A .  35 ARG CG   1 1 
        6 11234 1 1 35 ARG CZ   C -15.916  -4.016 -17.388 1.00 . A A .  35 ARG CZ   1 1 
        6 11235 1 1 35 ARG H    H -11.029  -7.795 -15.653 1.00 . A A .  35 ARG H    1 1 
        6 11236 1 1 35 ARG HA   H -10.243  -5.107 -16.568 1.00 . A A .  35 ARG HA   1 1 
        6 11237 1 1 35 ARG HB2  H -12.343  -5.974 -14.619 1.00 . A A .  35 ARG HB2  1 1 
        6 11238 1 1 35 ARG HB3  H -11.632  -4.369 -14.529 1.00 . A A .  35 ARG HB3  1 1 
        6 11239 1 1 35 ARG HD2  H -14.664  -5.238 -15.366 1.00 . A A .  35 ARG HD2  1 1 
        6 11240 1 1 35 ARG HD3  H -13.964  -3.743 -14.759 1.00 . A A .  35 ARG HD3  1 1 
        6 11241 1 1 35 ARG HE   H -14.737  -2.593 -16.572 1.00 . A A .  35 ARG HE   1 1 
        6 11242 1 1 35 ARG HG2  H -12.389  -3.850 -16.724 1.00 . A A .  35 ARG HG2  1 1 
        6 11243 1 1 35 ARG HG3  H -12.964  -5.500 -16.972 1.00 . A A .  35 ARG HG3  1 1 
        6 11244 1 1 35 ARG HH11 H -15.656  -6.018 -16.971 1.00 . A A .  35 ARG HH11 1 1 
        6 11245 1 1 35 ARG HH12 H -16.891  -5.669 -18.080 1.00 . A A .  35 ARG HH12 1 1 
        6 11246 1 1 35 ARG HH21 H -16.459  -2.177 -18.082 1.00 . A A .  35 ARG HH21 1 1 
        6 11247 1 1 35 ARG HH22 H -17.365  -3.477 -18.711 1.00 . A A .  35 ARG HH22 1 1 
        6 11248 1 1 35 ARG N    N -10.742  -7.082 -16.283 1.00 . A A .  35 ARG N    1 1 
        6 11249 1 1 35 ARG NE   N -14.949  -3.558 -16.593 1.00 . A A .  35 ARG NE   1 1 
        6 11250 1 1 35 ARG NH1  N -16.164  -5.321 -17.480 1.00 . A A .  35 ARG NH1  1 1 
        6 11251 1 1 35 ARG NH2  N -16.623  -3.168 -18.110 1.00 . A A .  35 ARG NH2  1 1 
        6 11252 1 1 35 ARG O    O  -9.404  -6.619 -13.931 1.00 . A A .  35 ARG O    1 1 
        6 11253 1 1 36 CYS C    C  -7.437  -3.237 -13.258 1.00 . A A .  36 CYS C    1 1 
        6 11254 1 1 36 CYS CA   C  -7.610  -4.673 -13.731 1.00 . A A .  36 CYS CA   1 1 
        6 11255 1 1 36 CYS CB   C  -6.317  -5.188 -14.317 1.00 . A A .  36 CYS CB   1 1 
        6 11256 1 1 36 CYS H    H  -8.733  -4.047 -15.417 1.00 . A A .  36 CYS H    1 1 
        6 11257 1 1 36 CYS HA   H  -7.888  -5.281 -12.887 1.00 . A A .  36 CYS HA   1 1 
        6 11258 1 1 36 CYS HB2  H  -6.445  -5.709 -15.257 1.00 . A A .  36 CYS HB2  1 1 
        6 11259 1 1 36 CYS HB3  H  -5.814  -4.273 -14.596 1.00 . A A .  36 CYS HB3  1 1 
        6 11260 1 1 36 CYS N    N  -8.650  -4.737 -14.720 1.00 . A A .  36 CYS N    1 1 
        6 11261 1 1 36 CYS O    O  -7.622  -2.326 -14.031 1.00 . A A .  36 CYS O    1 1 
        6 11262 1 1 36 CYS SG   S  -5.238  -5.988 -13.069 1.00 . A A .  36 CYS SG   1 1 
        6 11263 1 1 37 VAL C    C  -5.482  -1.598 -10.904 1.00 . A A .  37 VAL C    1 1 
        6 11264 1 1 37 VAL CA   C  -6.897  -1.699 -11.466 1.00 . A A .  37 VAL CA   1 1 
        6 11265 1 1 37 VAL CB   C  -7.927  -1.355 -10.357 1.00 . A A .  37 VAL CB   1 1 
        6 11266 1 1 37 VAL CG1  C  -7.760   0.071  -9.870 1.00 . A A .  37 VAL CG1  1 1 
        6 11267 1 1 37 VAL CG2  C  -9.351  -1.608 -10.822 1.00 . A A .  37 VAL CG2  1 1 
        6 11268 1 1 37 VAL H    H  -6.976  -3.815 -11.410 1.00 . A A .  37 VAL H    1 1 
        6 11269 1 1 37 VAL HA   H  -6.996  -0.996 -12.283 1.00 . A A .  37 VAL HA   1 1 
        6 11270 1 1 37 VAL HB   H  -7.727  -1.993  -9.515 1.00 . A A .  37 VAL HB   1 1 
        6 11271 1 1 37 VAL HG11 H  -7.893   0.755 -10.696 1.00 . A A .  37 VAL HG11 1 1 
        6 11272 1 1 37 VAL HG12 H  -6.762   0.183  -9.472 1.00 . A A .  37 VAL HG12 1 1 
        6 11273 1 1 37 VAL HG13 H  -8.484   0.281  -9.096 1.00 . A A .  37 VAL HG13 1 1 
        6 11274 1 1 37 VAL HG21 H  -9.560  -1.007 -11.694 1.00 . A A .  37 VAL HG21 1 1 
        6 11275 1 1 37 VAL HG22 H -10.039  -1.364 -10.028 1.00 . A A .  37 VAL HG22 1 1 
        6 11276 1 1 37 VAL HG23 H  -9.442  -2.656 -11.069 1.00 . A A .  37 VAL HG23 1 1 
        6 11277 1 1 37 VAL N    N  -7.101  -3.038 -12.003 1.00 . A A .  37 VAL N    1 1 
        6 11278 1 1 37 VAL O    O  -5.030  -2.499 -10.195 1.00 . A A .  37 VAL O    1 1 
        6 11279 1 1 38 ILE C    C  -3.276   0.916  -9.979 1.00 . A A .  38 ILE C    1 1 
        6 11280 1 1 38 ILE CA   C  -3.410  -0.322 -10.860 1.00 . A A .  38 ILE CA   1 1 
        6 11281 1 1 38 ILE CB   C  -2.586  -0.045 -12.129 1.00 . A A .  38 ILE CB   1 1 
        6 11282 1 1 38 ILE CD1  C  -2.228  -0.809 -14.510 1.00 . A A .  38 ILE CD1  1 1 
        6 11283 1 1 38 ILE CG1  C  -2.802  -1.143 -13.163 1.00 . A A .  38 ILE CG1  1 1 
        6 11284 1 1 38 ILE CG2  C  -1.097   0.083 -11.785 1.00 . A A .  38 ILE CG2  1 1 
        6 11285 1 1 38 ILE H    H  -5.244   0.148 -11.795 1.00 . A A .  38 ILE H    1 1 
        6 11286 1 1 38 ILE HA   H  -3.012  -1.204 -10.383 1.00 . A A .  38 ILE HA   1 1 
        6 11287 1 1 38 ILE HB   H  -2.922   0.896 -12.540 1.00 . A A .  38 ILE HB   1 1 
        6 11288 1 1 38 ILE HD11 H  -2.741   0.042 -14.930 1.00 . A A .  38 ILE HD11 1 1 
        6 11289 1 1 38 ILE HD12 H  -2.326  -1.663 -15.161 1.00 . A A .  38 ILE HD12 1 1 
        6 11290 1 1 38 ILE HD13 H  -1.183  -0.569 -14.385 1.00 . A A .  38 ILE HD13 1 1 
        6 11291 1 1 38 ILE HG12 H  -2.330  -2.052 -12.821 1.00 . A A .  38 ILE HG12 1 1 
        6 11292 1 1 38 ILE HG13 H  -3.861  -1.315 -13.281 1.00 . A A .  38 ILE HG13 1 1 
        6 11293 1 1 38 ILE HG21 H  -0.959   0.898 -11.088 1.00 . A A .  38 ILE HG21 1 1 
        6 11294 1 1 38 ILE HG22 H  -0.536   0.284 -12.686 1.00 . A A .  38 ILE HG22 1 1 
        6 11295 1 1 38 ILE HG23 H  -0.748  -0.836 -11.340 1.00 . A A .  38 ILE HG23 1 1 
        6 11296 1 1 38 ILE N    N  -4.800  -0.530 -11.241 1.00 . A A .  38 ILE N    1 1 
        6 11297 1 1 38 ILE O    O  -3.618   2.001 -10.406 1.00 . A A .  38 ILE O    1 1 
        6 11298 1 1 39 PHE C    C  -1.016   2.103  -7.820 1.00 . A A .  39 PHE C    1 1 
        6 11299 1 1 39 PHE CA   C  -2.506   1.869  -7.882 1.00 . A A .  39 PHE CA   1 1 
        6 11300 1 1 39 PHE CB   C  -2.970   1.576  -6.449 1.00 . A A .  39 PHE CB   1 1 
        6 11301 1 1 39 PHE CD1  C  -5.137   0.316  -6.656 1.00 . A A .  39 PHE CD1  1 1 
        6 11302 1 1 39 PHE CD2  C  -5.135   2.444  -5.583 1.00 . A A .  39 PHE CD2  1 1 
        6 11303 1 1 39 PHE CE1  C  -6.495   0.200  -6.427 1.00 . A A .  39 PHE CE1  1 1 
        6 11304 1 1 39 PHE CE2  C  -6.486   2.341  -5.352 1.00 . A A .  39 PHE CE2  1 1 
        6 11305 1 1 39 PHE CG   C  -4.445   1.441  -6.236 1.00 . A A .  39 PHE CG   1 1 
        6 11306 1 1 39 PHE CZ   C  -7.173   1.217  -5.773 1.00 . A A .  39 PHE CZ   1 1 
        6 11307 1 1 39 PHE H    H  -2.576  -0.173  -8.497 1.00 . A A .  39 PHE H    1 1 
        6 11308 1 1 39 PHE HA   H  -3.011   2.750  -8.248 1.00 . A A .  39 PHE HA   1 1 
        6 11309 1 1 39 PHE HB2  H  -2.486   0.675  -6.113 1.00 . A A .  39 PHE HB2  1 1 
        6 11310 1 1 39 PHE HB3  H  -2.611   2.368  -5.810 1.00 . A A .  39 PHE HB3  1 1 
        6 11311 1 1 39 PHE HD1  H  -4.608  -0.475  -7.168 1.00 . A A .  39 PHE HD1  1 1 
        6 11312 1 1 39 PHE HD2  H  -4.601   3.323  -5.252 1.00 . A A .  39 PHE HD2  1 1 
        6 11313 1 1 39 PHE HE1  H  -7.027  -0.680  -6.757 1.00 . A A .  39 PHE HE1  1 1 
        6 11314 1 1 39 PHE HE2  H  -6.987   3.149  -4.841 1.00 . A A .  39 PHE HE2  1 1 
        6 11315 1 1 39 PHE HZ   H  -8.234   1.131  -5.592 1.00 . A A .  39 PHE HZ   1 1 
        6 11316 1 1 39 PHE N    N  -2.779   0.747  -8.782 1.00 . A A .  39 PHE N    1 1 
        6 11317 1 1 39 PHE O    O  -0.281   1.230  -7.368 1.00 . A A .  39 PHE O    1 1 
        6 11318 1 1 40 ILE C    C   1.052   4.375  -6.938 1.00 . A A .  40 ILE C    1 1 
        6 11319 1 1 40 ILE CA   C   0.871   3.539  -8.153 1.00 . A A .  40 ILE CA   1 1 
        6 11320 1 1 40 ILE CB   C   1.418   4.326  -9.359 1.00 . A A .  40 ILE CB   1 1 
        6 11321 1 1 40 ILE CD1  C   1.382   4.404 -11.912 1.00 . A A .  40 ILE CD1  1 1 
        6 11322 1 1 40 ILE CG1  C   0.804   3.807 -10.649 1.00 . A A .  40 ILE CG1  1 1 
        6 11323 1 1 40 ILE CG2  C   2.943   4.236  -9.402 1.00 . A A .  40 ILE CG2  1 1 
        6 11324 1 1 40 ILE H    H  -1.198   3.868  -8.675 1.00 . A A .  40 ILE H    1 1 
        6 11325 1 1 40 ILE HA   H   1.463   2.655  -7.995 1.00 . A A .  40 ILE HA   1 1 
        6 11326 1 1 40 ILE HB   H   1.178   5.369  -9.238 1.00 . A A .  40 ILE HB   1 1 
        6 11327 1 1 40 ILE HD11 H   2.434   4.164 -11.977 1.00 . A A .  40 ILE HD11 1 1 
        6 11328 1 1 40 ILE HD12 H   1.253   5.476 -11.915 1.00 . A A .  40 ILE HD12 1 1 
        6 11329 1 1 40 ILE HD13 H   0.891   3.980 -12.776 1.00 . A A .  40 ILE HD13 1 1 
        6 11330 1 1 40 ILE HG12 H   0.836   2.729 -10.703 1.00 . A A .  40 ILE HG12 1 1 
        6 11331 1 1 40 ILE HG13 H  -0.217   4.160 -10.561 1.00 . A A .  40 ILE HG13 1 1 
        6 11332 1 1 40 ILE HG21 H   3.292   4.798 -10.256 1.00 . A A .  40 ILE HG21 1 1 
        6 11333 1 1 40 ILE HG22 H   3.240   3.204  -9.502 1.00 . A A .  40 ILE HG22 1 1 
        6 11334 1 1 40 ILE HG23 H   3.355   4.653  -8.496 1.00 . A A .  40 ILE HG23 1 1 
        6 11335 1 1 40 ILE N    N  -0.557   3.244  -8.270 1.00 . A A .  40 ILE N    1 1 
        6 11336 1 1 40 ILE O    O   0.530   5.502  -6.874 1.00 . A A .  40 ILE O    1 1 
        6 11337 1 1 41 THR C    C   3.383   4.904  -4.534 1.00 . A A .  41 THR C    1 1 
        6 11338 1 1 41 THR CA   C   1.935   4.560  -4.762 1.00 . A A .  41 THR CA   1 1 
        6 11339 1 1 41 THR CB   C   1.402   3.751  -3.545 1.00 . A A .  41 THR CB   1 1 
        6 11340 1 1 41 THR CG2  C  -0.017   3.247  -3.789 1.00 . A A .  41 THR CG2  1 1 
        6 11341 1 1 41 THR H    H   2.248   3.011  -6.095 1.00 . A A .  41 THR H    1 1 
        6 11342 1 1 41 THR HA   H   1.375   5.475  -4.834 1.00 . A A .  41 THR HA   1 1 
        6 11343 1 1 41 THR HB   H   1.390   4.444  -2.717 1.00 . A A .  41 THR HB   1 1 
        6 11344 1 1 41 THR HG1  H   2.400   2.153  -4.137 1.00 . A A .  41 THR HG1  1 1 
        6 11345 1 1 41 THR HG21 H  -0.690   4.075  -3.937 1.00 . A A .  41 THR HG21 1 1 
        6 11346 1 1 41 THR HG22 H  -0.339   2.672  -2.933 1.00 . A A .  41 THR HG22 1 1 
        6 11347 1 1 41 THR HG23 H  -0.020   2.612  -4.661 1.00 . A A .  41 THR HG23 1 1 
        6 11348 1 1 41 THR N    N   1.781   3.869  -5.983 1.00 . A A .  41 THR N    1 1 
        6 11349 1 1 41 THR O    O   4.256   4.483  -5.286 1.00 . A A .  41 THR O    1 1 
        6 11350 1 1 41 THR OG1  O   2.245   2.607  -3.294 1.00 . A A .  41 THR OG1  1 1 
        6 11351 1 1 42 LYS C    C   5.908   4.956  -2.612 1.00 . A A .  42 LYS C    1 1 
        6 11352 1 1 42 LYS CA   C   4.968   6.080  -3.111 1.00 . A A .  42 LYS CA   1 1 
        6 11353 1 1 42 LYS CB   C   4.929   7.289  -2.138 1.00 . A A .  42 LYS CB   1 1 
        6 11354 1 1 42 LYS CD   C   4.222   6.003  -0.058 1.00 . A A .  42 LYS CD   1 1 
        6 11355 1 1 42 LYS CE   C   3.223   5.950   1.077 1.00 . A A .  42 LYS CE   1 1 
        6 11356 1 1 42 LYS CG   C   3.951   7.185  -0.959 1.00 . A A .  42 LYS CG   1 1 
        6 11357 1 1 42 LYS H    H   2.836   5.899  -2.952 1.00 . A A .  42 LYS H    1 1 
        6 11358 1 1 42 LYS HA   H   5.400   6.435  -4.036 1.00 . A A .  42 LYS HA   1 1 
        6 11359 1 1 42 LYS HB2  H   5.918   7.419  -1.726 1.00 . A A .  42 LYS HB2  1 1 
        6 11360 1 1 42 LYS HB3  H   4.684   8.175  -2.704 1.00 . A A .  42 LYS HB3  1 1 
        6 11361 1 1 42 LYS HD2  H   4.139   5.106  -0.656 1.00 . A A .  42 LYS HD2  1 1 
        6 11362 1 1 42 LYS HD3  H   5.221   6.088   0.338 1.00 . A A .  42 LYS HD3  1 1 
        6 11363 1 1 42 LYS HE2  H   3.354   6.832   1.688 1.00 . A A .  42 LYS HE2  1 1 
        6 11364 1 1 42 LYS HE3  H   2.225   5.951   0.669 1.00 . A A .  42 LYS HE3  1 1 
        6 11365 1 1 42 LYS HG2  H   4.036   8.082  -0.363 1.00 . A A .  42 LYS HG2  1 1 
        6 11366 1 1 42 LYS HG3  H   2.947   7.114  -1.351 1.00 . A A .  42 LYS HG3  1 1 
        6 11367 1 1 42 LYS HZ1  H   3.268   3.895   1.354 1.00 . A A .  42 LYS HZ1  1 1 
        6 11368 1 1 42 LYS HZ2  H   2.683   4.748   2.666 1.00 . A A .  42 LYS HZ2  1 1 
        6 11369 1 1 42 LYS HZ3  H   4.344   4.747   2.355 1.00 . A A .  42 LYS HZ3  1 1 
        6 11370 1 1 42 LYS N    N   3.621   5.640  -3.484 1.00 . A A .  42 LYS N    1 1 
        6 11371 1 1 42 LYS NZ   N   3.405   4.759   1.917 1.00 . A A .  42 LYS NZ   1 1 
        6 11372 1 1 42 LYS O    O   7.071   5.210  -2.279 1.00 . A A .  42 LYS O    1 1 
        6 11373 1 1 43 ARG C    C   6.016   1.405  -3.016 1.00 . A A .  43 ARG C    1 1 
        6 11374 1 1 43 ARG CA   C   6.288   2.649  -2.152 1.00 . A A .  43 ARG CA   1 1 
        6 11375 1 1 43 ARG CB   C   6.134   2.327  -0.647 1.00 . A A .  43 ARG CB   1 1 
        6 11376 1 1 43 ARG CD   C   6.995   0.950   1.290 1.00 . A A .  43 ARG CD   1 1 
        6 11377 1 1 43 ARG CG   C   7.196   1.357  -0.141 1.00 . A A .  43 ARG CG   1 1 
        6 11378 1 1 43 ARG CZ   C   8.137  -0.573   2.909 1.00 . A A .  43 ARG CZ   1 1 
        6 11379 1 1 43 ARG H    H   4.485   3.569  -2.775 1.00 . A A .  43 ARG H    1 1 
        6 11380 1 1 43 ARG HA   H   7.303   2.966  -2.338 1.00 . A A .  43 ARG HA   1 1 
        6 11381 1 1 43 ARG HB2  H   6.204   3.245  -0.081 1.00 . A A .  43 ARG HB2  1 1 
        6 11382 1 1 43 ARG HB3  H   5.165   1.884  -0.479 1.00 . A A .  43 ARG HB3  1 1 
        6 11383 1 1 43 ARG HD2  H   7.060   1.833   1.907 1.00 . A A .  43 ARG HD2  1 1 
        6 11384 1 1 43 ARG HD3  H   6.017   0.506   1.386 1.00 . A A .  43 ARG HD3  1 1 
        6 11385 1 1 43 ARG HE   H   8.633  -0.305   0.981 1.00 . A A .  43 ARG HE   1 1 
        6 11386 1 1 43 ARG HG2  H   7.185   0.477  -0.765 1.00 . A A .  43 ARG HG2  1 1 
        6 11387 1 1 43 ARG HG3  H   8.162   1.830  -0.244 1.00 . A A .  43 ARG HG3  1 1 
        6 11388 1 1 43 ARG HH11 H   6.608   0.480   3.792 1.00 . A A .  43 ARG HH11 1 1 
        6 11389 1 1 43 ARG HH12 H   7.432  -0.590   4.829 1.00 . A A .  43 ARG HH12 1 1 
        6 11390 1 1 43 ARG HH21 H   9.705  -1.807   2.410 1.00 . A A .  43 ARG HH21 1 1 
        6 11391 1 1 43 ARG HH22 H   9.190  -1.911   4.025 1.00 . A A .  43 ARG HH22 1 1 
        6 11392 1 1 43 ARG N    N   5.425   3.735  -2.551 1.00 . A A .  43 ARG N    1 1 
        6 11393 1 1 43 ARG NE   N   8.011  -0.033   1.696 1.00 . A A .  43 ARG NE   1 1 
        6 11394 1 1 43 ARG NH1  N   7.333  -0.205   3.907 1.00 . A A .  43 ARG NH1  1 1 
        6 11395 1 1 43 ARG NH2  N   9.071  -1.487   3.123 1.00 . A A .  43 ARG NH2  1 1 
        6 11396 1 1 43 ARG O    O   6.383   0.306  -2.670 1.00 . A A .  43 ARG O    1 1 
        6 11397 1 1 44 GLY C    C   3.815   0.465  -5.621 1.00 . A A .  44 GLY C    1 1 
        6 11398 1 1 44 GLY CA   C   5.161   0.434  -4.990 1.00 . A A .  44 GLY CA   1 1 
        6 11399 1 1 44 GLY H    H   5.093   2.466  -4.437 1.00 . A A .  44 GLY H    1 1 
        6 11400 1 1 44 GLY HA2  H   5.908   0.421  -5.769 1.00 . A A .  44 GLY HA2  1 1 
        6 11401 1 1 44 GLY HA3  H   5.254  -0.464  -4.397 1.00 . A A .  44 GLY HA3  1 1 
        6 11402 1 1 44 GLY N    N   5.397   1.579  -4.145 1.00 . A A .  44 GLY N    1 1 
        6 11403 1 1 44 GLY O    O   3.139   1.495  -5.592 1.00 . A A .  44 GLY O    1 1 
        6 11404 1 1 45 LEU C    C   1.171  -1.727  -6.346 1.00 . A A .  45 LEU C    1 1 
        6 11405 1 1 45 LEU CA   C   2.117  -0.664  -6.874 1.00 . A A .  45 LEU CA   1 1 
        6 11406 1 1 45 LEU CB   C   2.267  -0.817  -8.419 1.00 . A A .  45 LEU CB   1 1 
        6 11407 1 1 45 LEU CD1  C   4.482   0.344  -8.957 1.00 . A A .  45 LEU CD1  1 1 
        6 11408 1 1 45 LEU CD2  C   2.665   0.229 -10.688 1.00 . A A .  45 LEU CD2  1 1 
        6 11409 1 1 45 LEU CG   C   2.980   0.315  -9.203 1.00 . A A .  45 LEU CG   1 1 
        6 11410 1 1 45 LEU H    H   3.928  -1.472  -6.078 1.00 . A A .  45 LEU H    1 1 
        6 11411 1 1 45 LEU HA   H   1.684   0.303  -6.677 1.00 . A A .  45 LEU HA   1 1 
        6 11412 1 1 45 LEU HB2  H   2.813  -1.729  -8.602 1.00 . A A .  45 LEU HB2  1 1 
        6 11413 1 1 45 LEU HB3  H   1.274  -0.935  -8.827 1.00 . A A .  45 LEU HB3  1 1 
        6 11414 1 1 45 LEU HD11 H   4.915  -0.597  -9.264 1.00 . A A .  45 LEU HD11 1 1 
        6 11415 1 1 45 LEU HD12 H   4.667   0.502  -7.905 1.00 . A A .  45 LEU HD12 1 1 
        6 11416 1 1 45 LEU HD13 H   4.921   1.149  -9.527 1.00 . A A .  45 LEU HD13 1 1 
        6 11417 1 1 45 LEU HD21 H   1.601   0.333 -10.838 1.00 . A A .  45 LEU HD21 1 1 
        6 11418 1 1 45 LEU HD22 H   2.995  -0.721 -11.080 1.00 . A A .  45 LEU HD22 1 1 
        6 11419 1 1 45 LEU HD23 H   3.179   1.026 -11.207 1.00 . A A .  45 LEU HD23 1 1 
        6 11420 1 1 45 LEU HG   H   2.595   1.255  -8.838 1.00 . A A .  45 LEU HG   1 1 
        6 11421 1 1 45 LEU N    N   3.390  -0.649  -6.171 1.00 . A A .  45 LEU N    1 1 
        6 11422 1 1 45 LEU O    O   1.603  -2.744  -5.779 1.00 . A A .  45 LEU O    1 1 
        6 11423 1 1 46 LYS C    C  -1.834  -2.766  -7.479 1.00 . A A .  46 LYS C    1 1 
        6 11424 1 1 46 LYS CA   C  -1.151  -2.428  -6.186 1.00 . A A .  46 LYS CA   1 1 
        6 11425 1 1 46 LYS CB   C  -2.231  -1.840  -5.269 1.00 . A A .  46 LYS CB   1 1 
        6 11426 1 1 46 LYS CD   C  -4.585  -2.259  -4.358 1.00 . A A .  46 LYS CD   1 1 
        6 11427 1 1 46 LYS CE   C  -4.426  -1.240  -3.238 1.00 . A A .  46 LYS CE   1 1 
        6 11428 1 1 46 LYS CG   C  -3.277  -2.878  -4.844 1.00 . A A .  46 LYS CG   1 1 
        6 11429 1 1 46 LYS H    H  -0.361  -0.587  -6.860 1.00 . A A .  46 LYS H    1 1 
        6 11430 1 1 46 LYS HA   H  -0.720  -3.307  -5.738 1.00 . A A .  46 LYS HA   1 1 
        6 11431 1 1 46 LYS HB2  H  -1.791  -1.401  -4.387 1.00 . A A .  46 LYS HB2  1 1 
        6 11432 1 1 46 LYS HB3  H  -2.759  -1.081  -5.824 1.00 . A A .  46 LYS HB3  1 1 
        6 11433 1 1 46 LYS HD2  H  -5.047  -1.760  -5.198 1.00 . A A .  46 LYS HD2  1 1 
        6 11434 1 1 46 LYS HD3  H  -5.220  -3.065  -4.027 1.00 . A A .  46 LYS HD3  1 1 
        6 11435 1 1 46 LYS HE2  H  -3.868  -0.395  -3.610 1.00 . A A .  46 LYS HE2  1 1 
        6 11436 1 1 46 LYS HE3  H  -5.429  -0.923  -2.995 1.00 . A A .  46 LYS HE3  1 1 
        6 11437 1 1 46 LYS HG2  H  -3.506  -3.483  -5.708 1.00 . A A .  46 LYS HG2  1 1 
        6 11438 1 1 46 LYS HG3  H  -2.879  -3.511  -4.070 1.00 . A A .  46 LYS HG3  1 1 
        6 11439 1 1 46 LYS HZ1  H  -4.308  -2.594  -1.638 1.00 . A A .  46 LYS HZ1  1 1 
        6 11440 1 1 46 LYS HZ2  H  -3.775  -1.046  -1.288 1.00 . A A .  46 LYS HZ2  1 1 
        6 11441 1 1 46 LYS HZ3  H  -2.802  -2.089  -2.176 1.00 . A A .  46 LYS HZ3  1 1 
        6 11442 1 1 46 LYS N    N  -0.110  -1.469  -6.501 1.00 . A A .  46 LYS N    1 1 
        6 11443 1 1 46 LYS NZ   N  -3.782  -1.785  -2.022 1.00 . A A .  46 LYS NZ   1 1 
        6 11444 1 1 46 LYS O    O  -2.292  -1.870  -8.179 1.00 . A A .  46 LYS O    1 1 
        6 11445 1 1 47 VAL C    C  -3.753  -5.339  -8.632 1.00 . A A .  47 VAL C    1 1 
        6 11446 1 1 47 VAL CA   C  -2.608  -4.391  -8.997 1.00 . A A .  47 VAL CA   1 1 
        6 11447 1 1 47 VAL CB   C  -1.645  -5.014 -10.040 1.00 . A A .  47 VAL CB   1 1 
        6 11448 1 1 47 VAL CG1  C  -1.054  -6.333  -9.560 1.00 . A A .  47 VAL CG1  1 1 
        6 11449 1 1 47 VAL CG2  C  -2.317  -5.150 -11.384 1.00 . A A .  47 VAL CG2  1 1 
        6 11450 1 1 47 VAL H    H  -1.486  -4.683  -7.227 1.00 . A A .  47 VAL H    1 1 
        6 11451 1 1 47 VAL HA   H  -3.070  -3.508  -9.423 1.00 . A A .  47 VAL HA   1 1 
        6 11452 1 1 47 VAL HB   H  -0.816  -4.330 -10.147 1.00 . A A .  47 VAL HB   1 1 
        6 11453 1 1 47 VAL HG11 H  -0.510  -6.164  -8.642 1.00 . A A .  47 VAL HG11 1 1 
        6 11454 1 1 47 VAL HG12 H  -0.394  -6.743 -10.312 1.00 . A A .  47 VAL HG12 1 1 
        6 11455 1 1 47 VAL HG13 H  -1.859  -7.026  -9.362 1.00 . A A .  47 VAL HG13 1 1 
        6 11456 1 1 47 VAL HG21 H  -3.154  -5.826 -11.299 1.00 . A A .  47 VAL HG21 1 1 
        6 11457 1 1 47 VAL HG22 H  -1.605  -5.507 -12.113 1.00 . A A .  47 VAL HG22 1 1 
        6 11458 1 1 47 VAL HG23 H  -2.676  -4.178 -11.693 1.00 . A A .  47 VAL HG23 1 1 
        6 11459 1 1 47 VAL N    N  -1.910  -4.002  -7.800 1.00 . A A .  47 VAL N    1 1 
        6 11460 1 1 47 VAL O    O  -3.595  -6.223  -7.780 1.00 . A A .  47 VAL O    1 1 
        6 11461 1 1 48 CYS C    C  -6.823  -6.288 -10.144 1.00 . A A .  48 CYS C    1 1 
        6 11462 1 1 48 CYS CA   C  -6.044  -5.947  -8.889 1.00 . A A .  48 CYS CA   1 1 
        6 11463 1 1 48 CYS CB   C  -6.944  -5.193  -7.920 1.00 . A A .  48 CYS CB   1 1 
        6 11464 1 1 48 CYS H    H  -5.006  -4.387  -9.849 1.00 . A A .  48 CYS H    1 1 
        6 11465 1 1 48 CYS HA   H  -5.706  -6.854  -8.411 1.00 . A A .  48 CYS HA   1 1 
        6 11466 1 1 48 CYS HB2  H  -6.366  -4.766  -7.116 1.00 . A A .  48 CYS HB2  1 1 
        6 11467 1 1 48 CYS HB3  H  -7.398  -4.378  -8.466 1.00 . A A .  48 CYS HB3  1 1 
        6 11468 1 1 48 CYS N    N  -4.905  -5.128  -9.208 1.00 . A A .  48 CYS N    1 1 
        6 11469 1 1 48 CYS O    O  -7.445  -5.417 -10.736 1.00 . A A .  48 CYS O    1 1 
        6 11470 1 1 48 CYS SG   S  -8.284  -6.190  -7.222 1.00 . A A .  48 CYS SG   1 1 
        6 11471 1 1 49 CYS C    C  -8.788  -8.732 -11.427 1.00 . A A .  49 CYS C    1 1 
        6 11472 1 1 49 CYS CA   C  -7.494  -7.957 -11.759 1.00 . A A .  49 CYS CA   1 1 
        6 11473 1 1 49 CYS CB   C  -6.608  -8.800 -12.702 1.00 . A A .  49 CYS CB   1 1 
        6 11474 1 1 49 CYS H    H  -6.267  -8.198 -10.046 1.00 . A A .  49 CYS H    1 1 
        6 11475 1 1 49 CYS HA   H  -7.790  -7.062 -12.281 1.00 . A A .  49 CYS HA   1 1 
        6 11476 1 1 49 CYS HB2  H  -6.174  -9.603 -12.127 1.00 . A A .  49 CYS HB2  1 1 
        6 11477 1 1 49 CYS HB3  H  -7.247  -9.234 -13.454 1.00 . A A .  49 CYS HB3  1 1 
        6 11478 1 1 49 CYS N    N  -6.776  -7.535 -10.559 1.00 . A A .  49 CYS N    1 1 
        6 11479 1 1 49 CYS O    O  -8.830  -9.538 -10.496 1.00 . A A .  49 CYS O    1 1 
        6 11480 1 1 49 CYS SG   S  -5.194  -7.960 -13.567 1.00 . A A .  49 CYS SG   1 1 
        6 11481 1 1 50 ASP C    C -11.488  -9.610 -13.520 1.00 . A A .  50 ASP C    1 1 
        6 11482 1 1 50 ASP CA   C -11.113  -9.124 -12.105 1.00 . A A .  50 ASP CA   1 1 
        6 11483 1 1 50 ASP CB   C -12.208  -8.152 -11.630 1.00 . A A .  50 ASP CB   1 1 
        6 11484 1 1 50 ASP CG   C -13.505  -8.856 -11.213 1.00 . A A .  50 ASP CG   1 1 
        6 11485 1 1 50 ASP H    H  -9.728  -7.760 -12.886 1.00 . A A .  50 ASP H    1 1 
        6 11486 1 1 50 ASP HA   H -11.021  -9.950 -11.415 1.00 . A A .  50 ASP HA   1 1 
        6 11487 1 1 50 ASP HB2  H -11.860  -7.532 -10.820 1.00 . A A .  50 ASP HB2  1 1 
        6 11488 1 1 50 ASP HB3  H -12.444  -7.502 -12.461 1.00 . A A .  50 ASP HB3  1 1 
        6 11489 1 1 50 ASP N    N  -9.828  -8.460 -12.199 1.00 . A A .  50 ASP N    1 1 
        6 11490 1 1 50 ASP O    O -11.822  -8.802 -14.390 1.00 . A A .  50 ASP O    1 1 
        6 11491 1 1 50 ASP OD1  O -13.903  -9.871 -11.834 1.00 . A A .  50 ASP OD1  1 1 
        6 11492 1 1 50 ASP OD2  O -14.119  -8.421 -10.217 1.00 . A A .  50 ASP OD2  1 1 
        6 11493 1 1 51 PRO C    C -13.218 -11.623 -15.335 1.00 . A A .  51 PRO C    1 1 
        6 11494 1 1 51 PRO CA   C -11.710 -11.521 -15.087 1.00 . A A .  51 PRO CA   1 1 
        6 11495 1 1 51 PRO CB   C -11.112 -12.925 -14.959 1.00 . A A .  51 PRO CB   1 1 
        6 11496 1 1 51 PRO CD   C -10.906 -11.903 -12.824 1.00 . A A .  51 PRO CD   1 1 
        6 11497 1 1 51 PRO CG   C -11.193 -13.211 -13.505 1.00 . A A .  51 PRO CG   1 1 
        6 11498 1 1 51 PRO HA   H -11.242 -11.001 -15.909 1.00 . A A .  51 PRO HA   1 1 
        6 11499 1 1 51 PRO HB2  H -11.703 -13.621 -15.538 1.00 . A A .  51 PRO HB2  1 1 
        6 11500 1 1 51 PRO HB3  H -10.089 -12.927 -15.303 1.00 . A A .  51 PRO HB3  1 1 
        6 11501 1 1 51 PRO HD2  H -11.494 -11.760 -11.936 1.00 . A A .  51 PRO HD2  1 1 
        6 11502 1 1 51 PRO HD3  H  -9.851 -11.764 -12.643 1.00 . A A .  51 PRO HD3  1 1 
        6 11503 1 1 51 PRO HG2  H -12.193 -13.542 -13.267 1.00 . A A .  51 PRO HG2  1 1 
        6 11504 1 1 51 PRO HG3  H -10.468 -13.959 -13.218 1.00 . A A .  51 PRO HG3  1 1 
        6 11505 1 1 51 PRO N    N -11.379 -10.914 -13.778 1.00 . A A .  51 PRO N    1 1 
        6 11506 1 1 51 PRO O    O -13.648 -11.942 -16.444 1.00 . A A .  51 PRO O    1 1 
        6 11507 1 1 52 GLN C    C -16.010 -12.811 -14.707 1.00 . A A .  52 GLN C    1 1 
        6 11508 1 1 52 GLN CA   C -15.469 -11.439 -14.301 1.00 . A A .  52 GLN CA   1 1 
        6 11509 1 1 52 GLN CB   C -16.060 -10.337 -15.181 1.00 . A A .  52 GLN CB   1 1 
        6 11510 1 1 52 GLN CD   C -16.441  -7.870 -15.492 1.00 . A A .  52 GLN CD   1 1 
        6 11511 1 1 52 GLN CG   C -15.720  -8.936 -14.711 1.00 . A A .  52 GLN CG   1 1 
        6 11512 1 1 52 GLN H    H -13.573 -11.118 -13.432 1.00 . A A .  52 GLN H    1 1 
        6 11513 1 1 52 GLN HA   H -15.788 -11.264 -13.285 1.00 . A A .  52 GLN HA   1 1 
        6 11514 1 1 52 GLN HB2  H -15.686 -10.460 -16.186 1.00 . A A .  52 GLN HB2  1 1 
        6 11515 1 1 52 GLN HB3  H -17.135 -10.442 -15.190 1.00 . A A .  52 GLN HB3  1 1 
        6 11516 1 1 52 GLN HE21 H -16.481  -6.725 -13.897 1.00 . A A .  52 GLN HE21 1 1 
        6 11517 1 1 52 GLN HE22 H -17.245  -6.058 -15.295 1.00 . A A .  52 GLN HE22 1 1 
        6 11518 1 1 52 GLN HG2  H -15.993  -8.843 -13.670 1.00 . A A .  52 GLN HG2  1 1 
        6 11519 1 1 52 GLN HG3  H -14.654  -8.788 -14.816 1.00 . A A .  52 GLN HG3  1 1 
        6 11520 1 1 52 GLN N    N -14.002 -11.381 -14.277 1.00 . A A .  52 GLN N    1 1 
        6 11521 1 1 52 GLN NE2  N -16.747  -6.771 -14.841 1.00 . A A .  52 GLN NE2  1 1 
        6 11522 1 1 52 GLN O    O -17.180 -12.952 -15.008 1.00 . A A .  52 GLN O    1 1 
        6 11523 1 1 52 GLN OE1  O -16.744  -8.035 -16.669 1.00 . A A .  52 GLN OE1  1 1 
        6 11524 1 1 53 ALA C    C -16.696 -15.746 -14.271 1.00 . A A .  53 ALA C    1 1 
        6 11525 1 1 53 ALA CA   C -15.509 -15.179 -15.048 1.00 . A A .  53 ALA CA   1 1 
        6 11526 1 1 53 ALA CB   C -14.305 -16.090 -14.915 1.00 . A A .  53 ALA CB   1 1 
        6 11527 1 1 53 ALA H    H -14.271 -13.636 -14.276 1.00 . A A .  53 ALA H    1 1 
        6 11528 1 1 53 ALA HA   H -15.774 -15.135 -16.094 1.00 . A A .  53 ALA HA   1 1 
        6 11529 1 1 53 ALA HB1  H -14.038 -16.179 -13.872 1.00 . A A .  53 ALA HB1  1 1 
        6 11530 1 1 53 ALA HB2  H -13.475 -15.669 -15.465 1.00 . A A .  53 ALA HB2  1 1 
        6 11531 1 1 53 ALA HB3  H -14.545 -17.064 -15.312 1.00 . A A .  53 ALA HB3  1 1 
        6 11532 1 1 53 ALA N    N -15.164 -13.826 -14.628 1.00 . A A .  53 ALA N    1 1 
        6 11533 1 1 53 ALA O    O -17.620 -16.326 -14.859 1.00 . A A .  53 ALA O    1 1 
        6 11534 1 1 54 THR C    C -18.947 -15.137 -12.029 1.00 . A A .  54 THR C    1 1 
        6 11535 1 1 54 THR CA   C -17.747 -16.081 -12.133 1.00 . A A .  54 THR CA   1 1 
        6 11536 1 1 54 THR CB   C -17.225 -16.471 -10.740 1.00 . A A .  54 THR CB   1 1 
        6 11537 1 1 54 THR CG2  C -16.315 -17.689 -10.835 1.00 . A A .  54 THR CG2  1 1 
        6 11538 1 1 54 THR H    H -15.952 -15.070 -12.544 1.00 . A A .  54 THR H    1 1 
        6 11539 1 1 54 THR HA   H -18.093 -16.982 -12.618 1.00 . A A .  54 THR HA   1 1 
        6 11540 1 1 54 THR HB   H -18.072 -16.714 -10.115 1.00 . A A .  54 THR HB   1 1 
        6 11541 1 1 54 THR HG1  H -16.611 -15.481  -9.193 1.00 . A A .  54 THR HG1  1 1 
        6 11542 1 1 54 THR HG21 H -15.479 -17.464 -11.479 1.00 . A A .  54 THR HG21 1 1 
        6 11543 1 1 54 THR HG22 H -16.868 -18.522 -11.241 1.00 . A A .  54 THR HG22 1 1 
        6 11544 1 1 54 THR HG23 H -15.951 -17.949  -9.851 1.00 . A A .  54 THR HG23 1 1 
        6 11545 1 1 54 THR N    N -16.689 -15.559 -12.969 1.00 . A A .  54 THR N    1 1 
        6 11546 1 1 54 THR O    O -19.943 -15.459 -11.375 1.00 . A A .  54 THR O    1 1 
        6 11547 1 1 54 THR OG1  O -16.506 -15.366 -10.149 1.00 . A A .  54 THR OG1  1 1 
        6 11548 1 1 55 TRP C    C -20.150 -12.441 -14.073 1.00 . A A .  55 TRP C    1 1 
        6 11549 1 1 55 TRP CA   C -19.969 -13.061 -12.691 1.00 . A A .  55 TRP CA   1 1 
        6 11550 1 1 55 TRP CB   C -19.901 -12.016 -11.533 1.00 . A A .  55 TRP CB   1 1 
        6 11551 1 1 55 TRP CD1  C -17.400 -11.378 -11.506 1.00 . A A .  55 TRP CD1  1 1 
        6 11552 1 1 55 TRP CD2  C -18.794  -9.630 -11.573 1.00 . A A .  55 TRP CD2  1 1 
        6 11553 1 1 55 TRP CE2  C -17.476  -9.149 -11.561 1.00 . A A .  55 TRP CE2  1 1 
        6 11554 1 1 55 TRP CE3  C -19.845  -8.712 -11.609 1.00 . A A .  55 TRP CE3  1 1 
        6 11555 1 1 55 TRP CG   C -18.726 -11.064 -11.551 1.00 . A A .  55 TRP CG   1 1 
        6 11556 1 1 55 TRP CH2  C -18.222  -6.918 -11.617 1.00 . A A .  55 TRP CH2  1 1 
        6 11557 1 1 55 TRP CZ2  C -17.178  -7.792 -11.585 1.00 . A A .  55 TRP CZ2  1 1 
        6 11558 1 1 55 TRP CZ3  C -19.545  -7.365 -11.630 1.00 . A A .  55 TRP CZ3  1 1 
        6 11559 1 1 55 TRP H    H -18.062 -13.768 -13.200 1.00 . A A .  55 TRP H    1 1 
        6 11560 1 1 55 TRP HA   H -20.839 -13.686 -12.544 1.00 . A A .  55 TRP HA   1 1 
        6 11561 1 1 55 TRP HB2  H -20.794 -11.410 -11.562 1.00 . A A .  55 TRP HB2  1 1 
        6 11562 1 1 55 TRP HB3  H -19.885 -12.551 -10.594 1.00 . A A .  55 TRP HB3  1 1 
        6 11563 1 1 55 TRP HD1  H -17.010 -12.385 -11.480 1.00 . A A .  55 TRP HD1  1 1 
        6 11564 1 1 55 TRP HE1  H -15.658 -10.168 -11.519 1.00 . A A .  55 TRP HE1  1 1 
        6 11565 1 1 55 TRP HE3  H -20.875  -9.039 -11.619 1.00 . A A .  55 TRP HE3  1 1 
        6 11566 1 1 55 TRP HH2  H -18.034  -5.855 -11.633 1.00 . A A .  55 TRP HH2  1 1 
        6 11567 1 1 55 TRP HZ2  H -16.162  -7.430 -11.576 1.00 . A A .  55 TRP HZ2  1 1 
        6 11568 1 1 55 TRP HZ3  H -20.344  -6.641 -11.654 1.00 . A A .  55 TRP HZ3  1 1 
        6 11569 1 1 55 TRP N    N -18.867 -13.994 -12.687 1.00 . A A .  55 TRP N    1 1 
        6 11570 1 1 55 TRP NE1  N -16.645 -10.230 -11.532 1.00 . A A .  55 TRP NE1  1 1 
        6 11571 1 1 55 TRP O    O -19.856 -11.266 -14.320 1.00 . A A .  55 TRP O    1 1 
        6 11572 1 1 56 VAL C    C -22.235 -12.473 -16.600 1.00 . A A .  56 VAL C    1 1 
        6 11573 1 1 56 VAL CA   C -20.795 -12.875 -16.370 1.00 . A A .  56 VAL CA   1 1 
        6 11574 1 1 56 VAL CB   C -20.396 -13.996 -17.381 1.00 . A A .  56 VAL CB   1 1 
        6 11575 1 1 56 VAL CG1  C -18.908 -14.282 -17.309 1.00 . A A .  56 VAL CG1  1 1 
        6 11576 1 1 56 VAL CG2  C -21.187 -15.276 -17.128 1.00 . A A .  56 VAL CG2  1 1 
        6 11577 1 1 56 VAL H    H -20.781 -14.202 -14.729 1.00 . A A .  56 VAL H    1 1 
        6 11578 1 1 56 VAL HA   H -20.168 -12.014 -16.552 1.00 . A A .  56 VAL HA   1 1 
        6 11579 1 1 56 VAL HB   H -20.623 -13.644 -18.376 1.00 . A A .  56 VAL HB   1 1 
        6 11580 1 1 56 VAL HG11 H -18.356 -13.382 -17.541 1.00 . A A .  56 VAL HG11 1 1 
        6 11581 1 1 56 VAL HG12 H -18.652 -15.056 -18.015 1.00 . A A .  56 VAL HG12 1 1 
        6 11582 1 1 56 VAL HG13 H -18.654 -14.607 -16.311 1.00 . A A .  56 VAL HG13 1 1 
        6 11583 1 1 56 VAL HG21 H -20.997 -15.627 -16.125 1.00 . A A .  56 VAL HG21 1 1 
        6 11584 1 1 56 VAL HG22 H -20.883 -16.031 -17.836 1.00 . A A .  56 VAL HG22 1 1 
        6 11585 1 1 56 VAL HG23 H -22.242 -15.075 -17.247 1.00 . A A .  56 VAL HG23 1 1 
        6 11586 1 1 56 VAL N    N -20.589 -13.277 -14.990 1.00 . A A .  56 VAL N    1 1 
        6 11587 1 1 56 VAL O    O -22.670 -12.287 -17.744 1.00 . A A .  56 VAL O    1 1 
        6 11588 1 1 57 ARG C    C -24.493 -10.407 -15.778 1.00 . A A .  57 ARG C    1 1 
        6 11589 1 1 57 ARG CA   C -24.355 -11.919 -15.622 1.00 . A A .  57 ARG CA   1 1 
        6 11590 1 1 57 ARG CB   C -25.234 -12.504 -14.512 1.00 . A A .  57 ARG CB   1 1 
        6 11591 1 1 57 ARG CD   C -25.729 -12.859 -12.103 1.00 . A A .  57 ARG CD   1 1 
        6 11592 1 1 57 ARG CG   C -24.856 -12.115 -13.089 1.00 . A A .  57 ARG CG   1 1 
        6 11593 1 1 57 ARG CZ   C -28.055 -13.631 -12.523 1.00 . A A .  57 ARG CZ   1 1 
        6 11594 1 1 57 ARG H    H -22.572 -12.480 -14.643 1.00 . A A .  57 ARG H    1 1 
        6 11595 1 1 57 ARG HA   H -24.675 -12.333 -16.567 1.00 . A A .  57 ARG HA   1 1 
        6 11596 1 1 57 ARG HB2  H -26.250 -12.178 -14.677 1.00 . A A .  57 ARG HB2  1 1 
        6 11597 1 1 57 ARG HB3  H -25.210 -13.580 -14.585 1.00 . A A .  57 ARG HB3  1 1 
        6 11598 1 1 57 ARG HD2  H -25.504 -13.911 -12.190 1.00 . A A .  57 ARG HD2  1 1 
        6 11599 1 1 57 ARG HD3  H -25.505 -12.523 -11.103 1.00 . A A .  57 ARG HD3  1 1 
        6 11600 1 1 57 ARG HE   H -27.409 -11.704 -12.460 1.00 . A A .  57 ARG HE   1 1 
        6 11601 1 1 57 ARG HG2  H -23.819 -12.366 -12.918 1.00 . A A .  57 ARG HG2  1 1 
        6 11602 1 1 57 ARG HG3  H -24.996 -11.053 -12.961 1.00 . A A .  57 ARG HG3  1 1 
        6 11603 1 1 57 ARG HH11 H -26.756 -15.185 -12.162 1.00 . A A .  57 ARG HH11 1 1 
        6 11604 1 1 57 ARG HH12 H -28.358 -15.652 -12.481 1.00 . A A .  57 ARG HH12 1 1 
        6 11605 1 1 57 ARG HH21 H -29.616 -12.385 -12.905 1.00 . A A .  57 ARG HH21 1 1 
        6 11606 1 1 57 ARG HH22 H -30.024 -14.028 -12.941 1.00 . A A .  57 ARG HH22 1 1 
        6 11607 1 1 57 ARG N    N -22.978 -12.320 -15.519 1.00 . A A .  57 ARG N    1 1 
        6 11608 1 1 57 ARG NE   N -27.151 -12.652 -12.378 1.00 . A A .  57 ARG NE   1 1 
        6 11609 1 1 57 ARG NH1  N -27.695 -14.906 -12.380 1.00 . A A .  57 ARG NH1  1 1 
        6 11610 1 1 57 ARG NH2  N -29.311 -13.335 -12.802 1.00 . A A .  57 ARG NH2  1 1 
        6 11611 1 1 57 ARG O    O -24.802  -9.662 -14.834 1.00 . A A .  57 ARG O    1 1 
        6 11612 1 1 58 ASP C    C -23.777  -8.607 -18.861 1.00 . A A .  58 ASP C    1 1 
        6 11613 1 1 58 ASP CA   C -24.196  -8.611 -17.416 1.00 . A A .  58 ASP CA   1 1 
        6 11614 1 1 58 ASP CB   C -23.291  -7.691 -16.566 1.00 . A A .  58 ASP CB   1 1 
        6 11615 1 1 58 ASP CG   C -23.277  -6.248 -17.027 1.00 . A A .  58 ASP CG   1 1 
        6 11616 1 1 58 ASP H    H -23.843 -10.663 -17.605 1.00 . A A .  58 ASP H    1 1 
        6 11617 1 1 58 ASP HA   H -25.223  -8.284 -17.353 1.00 . A A .  58 ASP HA   1 1 
        6 11618 1 1 58 ASP HB2  H -23.634  -7.711 -15.544 1.00 . A A .  58 ASP HB2  1 1 
        6 11619 1 1 58 ASP HB3  H -22.280  -8.072 -16.600 1.00 . A A .  58 ASP HB3  1 1 
        6 11620 1 1 58 ASP N    N -24.157  -9.985 -16.966 1.00 . A A .  58 ASP N    1 1 
        6 11621 1 1 58 ASP O    O -22.618  -8.386 -19.197 1.00 . A A .  58 ASP O    1 1 
        6 11622 1 1 58 ASP OD1  O -24.371  -5.626 -17.128 1.00 . A A .  58 ASP OD1  1 1 
        6 11623 1 1 58 ASP OD2  O -22.165  -5.711 -17.284 1.00 . A A .  58 ASP OD2  1 1 
        6 11624 1 1 59 VAL C    C -25.100  -7.980 -21.908 1.00 . A A .  59 VAL C    1 1 
        6 11625 1 1 59 VAL CA   C -24.425  -9.105 -21.115 1.00 . A A .  59 VAL CA   1 1 
        6 11626 1 1 59 VAL CB   C -24.872 -10.509 -21.633 1.00 . A A .  59 VAL CB   1 1 
        6 11627 1 1 59 VAL CG1  C -26.377 -10.703 -21.521 1.00 . A A .  59 VAL CG1  1 1 
        6 11628 1 1 59 VAL CG2  C -24.379 -10.769 -23.045 1.00 . A A .  59 VAL CG2  1 1 
        6 11629 1 1 59 VAL H    H -25.599  -9.151 -19.361 1.00 . A A .  59 VAL H    1 1 
        6 11630 1 1 59 VAL HA   H -23.356  -9.016 -21.245 1.00 . A A .  59 VAL HA   1 1 
        6 11631 1 1 59 VAL HB   H -24.418 -11.238 -20.976 1.00 . A A .  59 VAL HB   1 1 
        6 11632 1 1 59 VAL HG11 H -26.640 -11.679 -21.899 1.00 . A A .  59 VAL HG11 1 1 
        6 11633 1 1 59 VAL HG12 H -26.877  -9.945 -22.105 1.00 . A A .  59 VAL HG12 1 1 
        6 11634 1 1 59 VAL HG13 H -26.677 -10.619 -20.487 1.00 . A A .  59 VAL HG13 1 1 
        6 11635 1 1 59 VAL HG21 H -23.299 -10.722 -23.063 1.00 . A A .  59 VAL HG21 1 1 
        6 11636 1 1 59 VAL HG22 H -24.782 -10.014 -23.705 1.00 . A A .  59 VAL HG22 1 1 
        6 11637 1 1 59 VAL HG23 H -24.704 -11.748 -23.365 1.00 . A A .  59 VAL HG23 1 1 
        6 11638 1 1 59 VAL N    N -24.698  -8.967 -19.706 1.00 . A A .  59 VAL N    1 1 
        6 11639 1 1 59 VAL O    O -24.727  -7.690 -23.060 1.00 . A A .  59 VAL O    1 1 
        6 11640 1 1 60 VAL C    C -25.907  -4.967 -21.775 1.00 . A A .  60 VAL C    1 1 
        6 11641 1 1 60 VAL CA   C -26.749  -6.230 -21.939 1.00 . A A .  60 VAL CA   1 1 
        6 11642 1 1 60 VAL CB   C -28.204  -6.009 -21.428 1.00 . A A .  60 VAL CB   1 1 
        6 11643 1 1 60 VAL CG1  C -28.885  -4.889 -22.203 1.00 . A A .  60 VAL CG1  1 1 
        6 11644 1 1 60 VAL CG2  C -29.014  -7.291 -21.550 1.00 . A A .  60 VAL CG2  1 1 
        6 11645 1 1 60 VAL H    H -26.339  -7.599 -20.389 1.00 . A A .  60 VAL H    1 1 
        6 11646 1 1 60 VAL HA   H -26.768  -6.463 -22.995 1.00 . A A .  60 VAL HA   1 1 
        6 11647 1 1 60 VAL HB   H -28.163  -5.726 -20.387 1.00 . A A .  60 VAL HB   1 1 
        6 11648 1 1 60 VAL HG11 H -28.933  -5.155 -23.249 1.00 . A A .  60 VAL HG11 1 1 
        6 11649 1 1 60 VAL HG12 H -28.323  -3.974 -22.089 1.00 . A A .  60 VAL HG12 1 1 
        6 11650 1 1 60 VAL HG13 H -29.886  -4.748 -21.825 1.00 . A A .  60 VAL HG13 1 1 
        6 11651 1 1 60 VAL HG21 H -28.546  -8.076 -20.976 1.00 . A A .  60 VAL HG21 1 1 
        6 11652 1 1 60 VAL HG22 H -29.067  -7.586 -22.588 1.00 . A A .  60 VAL HG22 1 1 
        6 11653 1 1 60 VAL HG23 H -30.013  -7.119 -21.176 1.00 . A A .  60 VAL HG23 1 1 
        6 11654 1 1 60 VAL N    N -26.074  -7.332 -21.296 1.00 . A A .  60 VAL N    1 1 
        6 11655 1 1 60 VAL O    O -26.119  -4.150 -20.877 1.00 . A A .  60 VAL O    1 1 
        6 11656 1 1 61 ARG C    C -23.488  -3.709 -24.088 1.00 . A A .  61 ARG C    1 1 
        6 11657 1 1 61 ARG CA   C -23.914  -3.835 -22.642 1.00 . A A .  61 ARG CA   1 1 
        6 11658 1 1 61 ARG CB   C -22.652  -4.232 -21.824 1.00 . A A .  61 ARG CB   1 1 
        6 11659 1 1 61 ARG CD   C -23.050  -3.142 -19.542 1.00 . A A .  61 ARG CD   1 1 
        6 11660 1 1 61 ARG CG   C -22.830  -4.446 -20.312 1.00 . A A .  61 ARG CG   1 1 
        6 11661 1 1 61 ARG CZ   C -24.500  -1.144 -19.750 1.00 . A A .  61 ARG CZ   1 1 
        6 11662 1 1 61 ARG H    H -24.767  -5.643 -23.224 1.00 . A A .  61 ARG H    1 1 
        6 11663 1 1 61 ARG HA   H -24.325  -2.914 -22.260 1.00 . A A .  61 ARG HA   1 1 
        6 11664 1 1 61 ARG HB2  H -22.269  -5.155 -22.231 1.00 . A A .  61 ARG HB2  1 1 
        6 11665 1 1 61 ARG HB3  H -21.907  -3.464 -21.974 1.00 . A A .  61 ARG HB3  1 1 
        6 11666 1 1 61 ARG HD2  H -23.067  -3.359 -18.486 1.00 . A A .  61 ARG HD2  1 1 
        6 11667 1 1 61 ARG HD3  H -22.221  -2.487 -19.762 1.00 . A A .  61 ARG HD3  1 1 
        6 11668 1 1 61 ARG HE   H -25.005  -3.057 -20.214 1.00 . A A .  61 ARG HE   1 1 
        6 11669 1 1 61 ARG HG2  H -23.687  -5.081 -20.150 1.00 . A A .  61 ARG HG2  1 1 
        6 11670 1 1 61 ARG HG3  H -21.950  -4.938 -19.927 1.00 . A A .  61 ARG HG3  1 1 
        6 11671 1 1 61 ARG HH11 H -22.618  -0.693 -19.045 1.00 . A A .  61 ARG HH11 1 1 
        6 11672 1 1 61 ARG HH12 H -23.654   0.647 -19.213 1.00 . A A .  61 ARG HH12 1 1 
        6 11673 1 1 61 ARG HH21 H -26.429  -1.214 -20.393 1.00 . A A .  61 ARG HH21 1 1 
        6 11674 1 1 61 ARG HH22 H -25.893   0.344 -20.001 1.00 . A A .  61 ARG HH22 1 1 
        6 11675 1 1 61 ARG N    N -24.887  -4.903 -22.591 1.00 . A A .  61 ARG N    1 1 
        6 11676 1 1 61 ARG NE   N -24.292  -2.457 -19.882 1.00 . A A .  61 ARG NE   1 1 
        6 11677 1 1 61 ARG NH1  N -23.526  -0.345 -19.301 1.00 . A A .  61 ARG NH1  1 1 
        6 11678 1 1 61 ARG NH2  N -25.680  -0.635 -20.062 1.00 . A A .  61 ARG NH2  1 1 
        6 11679 1 1 61 ARG O    O -23.713  -4.639 -24.872 1.00 . A A .  61 ARG O    1 1 
        6 11680 1 1 62 SER C    C -20.836  -2.283 -25.650 1.00 . A A .  62 SER C    1 1 
        6 11681 1 1 62 SER CA   C -22.350  -2.455 -25.762 1.00 . A A .  62 SER CA   1 1 
        6 11682 1 1 62 SER CB   C -23.034  -1.313 -26.531 1.00 . A A .  62 SER CB   1 1 
        6 11683 1 1 62 SER H    H -22.842  -1.838 -23.835 1.00 . A A .  62 SER H    1 1 
        6 11684 1 1 62 SER HA   H -22.529  -3.391 -26.273 1.00 . A A .  62 SER HA   1 1 
        6 11685 1 1 62 SER HB2  H -22.499  -1.131 -27.451 1.00 . A A .  62 SER HB2  1 1 
        6 11686 1 1 62 SER HB3  H -24.052  -1.594 -26.757 1.00 . A A .  62 SER HB3  1 1 
        6 11687 1 1 62 SER HG   H -22.603   0.561 -26.308 1.00 . A A .  62 SER HG   1 1 
        6 11688 1 1 62 SER N    N -22.908  -2.604 -24.448 1.00 . A A .  62 SER N    1 1 
        6 11689 1 1 62 SER O    O -20.325  -1.173 -25.437 1.00 . A A .  62 SER O    1 1 
        6 11690 1 1 62 SER OG   O -23.051  -0.107 -25.772 1.00 . A A .  62 SER OG   1 1 
        6 11691 1 1 63 MET C    C -18.078  -4.636 -26.123 1.00 . A A .  63 MET C    1 1 
        6 11692 1 1 63 MET CA   C -18.694  -3.389 -25.517 1.00 . A A .  63 MET CA   1 1 
        6 11693 1 1 63 MET CB   C -18.404  -3.344 -24.010 1.00 . A A .  63 MET CB   1 1 
        6 11694 1 1 63 MET CE   C -17.577  -1.748 -21.408 1.00 . A A .  63 MET CE   1 1 
        6 11695 1 1 63 MET CG   C -16.933  -3.294 -23.632 1.00 . A A .  63 MET CG   1 1 
        6 11696 1 1 63 MET H    H -20.567  -4.245 -25.930 1.00 . A A .  63 MET H    1 1 
        6 11697 1 1 63 MET HA   H -18.281  -2.504 -25.974 1.00 . A A .  63 MET HA   1 1 
        6 11698 1 1 63 MET HB2  H -18.880  -2.463 -23.608 1.00 . A A .  63 MET HB2  1 1 
        6 11699 1 1 63 MET HB3  H -18.846  -4.215 -23.550 1.00 . A A .  63 MET HB3  1 1 
        6 11700 1 1 63 MET HE1  H -18.619  -1.855 -21.668 1.00 . A A .  63 MET HE1  1 1 
        6 11701 1 1 63 MET HE2  H -17.148  -0.912 -21.941 1.00 . A A .  63 MET HE2  1 1 
        6 11702 1 1 63 MET HE3  H -17.498  -1.578 -20.345 1.00 . A A .  63 MET HE3  1 1 
        6 11703 1 1 63 MET HG2  H -16.440  -4.167 -24.034 1.00 . A A .  63 MET HG2  1 1 
        6 11704 1 1 63 MET HG3  H -16.494  -2.405 -24.057 1.00 . A A .  63 MET HG3  1 1 
        6 11705 1 1 63 MET N    N -20.126  -3.391 -25.718 1.00 . A A .  63 MET N    1 1 
        6 11706 1 1 63 MET O    O -18.538  -5.744 -25.854 1.00 . A A .  63 MET O    1 1 
        6 11707 1 1 63 MET SD   S -16.695  -3.254 -21.833 1.00 . A A .  63 MET SD   1 1 
        6 11708 1 1 64 ASP C    C -15.028  -5.040 -28.098 1.00 . A A .  64 ASP C    1 1 
        6 11709 1 1 64 ASP CA   C -16.338  -5.559 -27.560 1.00 . A A .  64 ASP CA   1 1 
        6 11710 1 1 64 ASP CB   C -17.149  -6.239 -28.701 1.00 . A A .  64 ASP CB   1 1 
        6 11711 1 1 64 ASP CG   C -17.439  -5.329 -29.888 1.00 . A A .  64 ASP CG   1 1 
        6 11712 1 1 64 ASP H    H -16.761  -3.544 -27.161 1.00 . A A .  64 ASP H    1 1 
        6 11713 1 1 64 ASP HA   H -16.128  -6.286 -26.787 1.00 . A A .  64 ASP HA   1 1 
        6 11714 1 1 64 ASP HB2  H -16.585  -7.084 -29.068 1.00 . A A .  64 ASP HB2  1 1 
        6 11715 1 1 64 ASP HB3  H -18.085  -6.596 -28.298 1.00 . A A .  64 ASP HB3  1 1 
        6 11716 1 1 64 ASP N    N -17.064  -4.454 -26.941 1.00 . A A .  64 ASP N    1 1 
        6 11717 1 1 64 ASP O    O -14.960  -3.908 -28.560 1.00 . A A .  64 ASP O    1 1 
        6 11718 1 1 64 ASP OD1  O -18.431  -4.575 -29.842 1.00 . A A .  64 ASP OD1  1 1 
        6 11719 1 1 64 ASP OD2  O -16.685  -5.366 -30.894 1.00 . A A .  64 ASP OD2  1 1 
        6 11720 1 1 65 ARG C    C -12.250  -6.404 -29.606 1.00 . A A .  65 ARG C    1 1 
        6 11721 1 1 65 ARG CA   C -12.693  -5.446 -28.519 1.00 . A A .  65 ARG CA   1 1 
        6 11722 1 1 65 ARG CB   C -11.656  -5.421 -27.385 1.00 . A A .  65 ARG CB   1 1 
        6 11723 1 1 65 ARG CD   C  -9.262  -5.060 -26.699 1.00 . A A .  65 ARG CD   1 1 
        6 11724 1 1 65 ARG CG   C -10.260  -4.984 -27.835 1.00 . A A .  65 ARG CG   1 1 
        6 11725 1 1 65 ARG CZ   C  -6.770  -5.100 -26.521 1.00 . A A .  65 ARG CZ   1 1 
        6 11726 1 1 65 ARG H    H -14.103  -6.736 -27.640 1.00 . A A .  65 ARG H    1 1 
        6 11727 1 1 65 ARG HA   H -12.780  -4.455 -28.942 1.00 . A A .  65 ARG HA   1 1 
        6 11728 1 1 65 ARG HB2  H -11.993  -4.737 -26.619 1.00 . A A .  65 ARG HB2  1 1 
        6 11729 1 1 65 ARG HB3  H -11.580  -6.410 -26.959 1.00 . A A .  65 ARG HB3  1 1 
        6 11730 1 1 65 ARG HD2  H  -9.585  -4.401 -25.908 1.00 . A A .  65 ARG HD2  1 1 
        6 11731 1 1 65 ARG HD3  H  -9.245  -6.073 -26.330 1.00 . A A .  65 ARG HD3  1 1 
        6 11732 1 1 65 ARG HE   H  -7.868  -4.038 -27.865 1.00 . A A .  65 ARG HE   1 1 
        6 11733 1 1 65 ARG HG2  H  -9.930  -5.624 -28.639 1.00 . A A .  65 ARG HG2  1 1 
        6 11734 1 1 65 ARG HG3  H -10.315  -3.965 -28.189 1.00 . A A .  65 ARG HG3  1 1 
        6 11735 1 1 65 ARG HH11 H  -7.697  -6.438 -25.286 1.00 . A A .  65 ARG HH11 1 1 
        6 11736 1 1 65 ARG HH12 H  -6.002  -6.361 -25.112 1.00 . A A .  65 ARG HH12 1 1 
        6 11737 1 1 65 ARG HH21 H  -5.477  -3.944 -27.632 1.00 . A A .  65 ARG HH21 1 1 
        6 11738 1 1 65 ARG HH22 H  -4.729  -4.912 -26.471 1.00 . A A .  65 ARG HH22 1 1 
        6 11739 1 1 65 ARG N    N -13.996  -5.843 -28.025 1.00 . A A .  65 ARG N    1 1 
        6 11740 1 1 65 ARG NE   N  -7.900  -4.677 -27.117 1.00 . A A .  65 ARG NE   1 1 
        6 11741 1 1 65 ARG NH1  N  -6.827  -6.028 -25.575 1.00 . A A .  65 ARG NH1  1 1 
        6 11742 1 1 65 ARG NH2  N  -5.588  -4.622 -26.901 1.00 . A A .  65 ARG NH2  1 1 
        6 11743 1 1 65 ARG O    O -12.340  -7.633 -29.443 1.00 . A A .  65 ARG O    1 1 
        6 11744 1 1 66 LYS C    C  -9.813  -6.680 -31.858 1.00 . A A .  66 LYS C    1 1 
        6 11745 1 1 66 LYS CA   C -11.333  -6.660 -31.821 1.00 . A A .  66 LYS CA   1 1 
        6 11746 1 1 66 LYS CB   C -11.881  -6.065 -33.114 1.00 . A A .  66 LYS CB   1 1 
        6 11747 1 1 66 LYS CD   C -13.874  -5.271 -34.398 1.00 . A A .  66 LYS CD   1 1 
        6 11748 1 1 66 LYS CE   C -15.385  -5.151 -34.422 1.00 . A A .  66 LYS CE   1 1 
        6 11749 1 1 66 LYS CG   C -13.394  -5.974 -33.147 1.00 . A A .  66 LYS CG   1 1 
        6 11750 1 1 66 LYS H    H -11.689  -4.889 -30.762 1.00 . A A .  66 LYS H    1 1 
        6 11751 1 1 66 LYS HA   H -11.706  -7.667 -31.706 1.00 . A A .  66 LYS HA   1 1 
        6 11752 1 1 66 LYS HB2  H -11.479  -5.073 -33.248 1.00 . A A .  66 LYS HB2  1 1 
        6 11753 1 1 66 LYS HB3  H -11.565  -6.682 -33.942 1.00 . A A .  66 LYS HB3  1 1 
        6 11754 1 1 66 LYS HD2  H -13.447  -4.280 -34.421 1.00 . A A .  66 LYS HD2  1 1 
        6 11755 1 1 66 LYS HD3  H -13.547  -5.830 -35.263 1.00 . A A .  66 LYS HD3  1 1 
        6 11756 1 1 66 LYS HE2  H -15.699  -4.632 -33.529 1.00 . A A .  66 LYS HE2  1 1 
        6 11757 1 1 66 LYS HE3  H -15.667  -4.569 -35.288 1.00 . A A .  66 LYS HE3  1 1 
        6 11758 1 1 66 LYS HG2  H -13.804  -6.973 -33.130 1.00 . A A .  66 LYS HG2  1 1 
        6 11759 1 1 66 LYS HG3  H -13.730  -5.428 -32.278 1.00 . A A .  66 LYS HG3  1 1 
        6 11760 1 1 66 LYS HZ1  H -15.787  -6.973 -35.341 1.00 . A A .  66 LYS HZ1  1 1 
        6 11761 1 1 66 LYS HZ2  H -17.088  -6.348 -34.467 1.00 . A A .  66 LYS HZ2  1 1 
        6 11762 1 1 66 LYS HZ3  H -15.789  -7.068 -33.668 1.00 . A A .  66 LYS HZ3  1 1 
        6 11763 1 1 66 LYS N    N -11.779  -5.864 -30.692 1.00 . A A .  66 LYS N    1 1 
        6 11764 1 1 66 LYS NZ   N -16.055  -6.465 -34.473 1.00 . A A .  66 LYS NZ   1 1 
        6 11765 1 1 66 LYS O    O  -9.166  -5.901 -31.139 1.00 . A A .  66 LYS O    1 1 
        6 11766 2 1  1 VAL C    C  24.528   2.895   1.559 1.00 . B B . 201 VAL C    1 1 
        6 11767 2 1  1 VAL CA   C  24.762   3.872   2.704 1.00 . B B . 201 VAL CA   1 1 
        6 11768 2 1  1 VAL CB   C  24.707   5.332   2.169 1.00 . B B . 201 VAL CB   1 1 
        6 11769 2 1  1 VAL CG1  C  23.353   5.630   1.519 1.00 . B B . 201 VAL CG1  1 1 
        6 11770 2 1  1 VAL CG2  C  24.983   6.325   3.288 1.00 . B B . 201 VAL CG2  1 1 
        6 11771 2 1  1 VAL H1   H  26.493   2.779   3.011 1.00 . B B . 201 VAL H1   1 1 
        6 11772 2 1  1 VAL HA   H  23.980   3.737   3.437 1.00 . B B . 201 VAL HA   1 1 
        6 11773 2 1  1 VAL HB   H  25.472   5.444   1.415 1.00 . B B . 201 VAL HB   1 1 
        6 11774 2 1  1 VAL HG11 H  22.570   5.499   2.250 1.00 . B B . 201 VAL HG11 1 1 
        6 11775 2 1  1 VAL HG12 H  23.192   4.951   0.694 1.00 . B B . 201 VAL HG12 1 1 
        6 11776 2 1  1 VAL HG13 H  23.343   6.648   1.159 1.00 . B B . 201 VAL HG13 1 1 
        6 11777 2 1  1 VAL HG21 H  25.962   6.138   3.703 1.00 . B B . 201 VAL HG21 1 1 
        6 11778 2 1  1 VAL HG22 H  24.238   6.208   4.060 1.00 . B B . 201 VAL HG22 1 1 
        6 11779 2 1  1 VAL HG23 H  24.941   7.330   2.900 1.00 . B B . 201 VAL HG23 1 1 
        6 11780 2 1  1 VAL N    N  26.030   3.579   3.353 1.00 . B B . 201 VAL N    1 1 
        6 11781 2 1  1 VAL O    O  25.203   2.955   0.517 1.00 . B B . 201 VAL O    1 1 
        6 11782 2 1  2 GLY C    C  21.894   0.526   0.884 1.00 . B B . 202 GLY C    1 1 
        6 11783 2 1  2 GLY CA   C  23.303   1.023   0.764 1.00 . B B . 202 GLY CA   1 1 
        6 11784 2 1  2 GLY H    H  23.125   1.954   2.614 1.00 . B B . 202 GLY H    1 1 
        6 11785 2 1  2 GLY HA2  H  23.433   1.471  -0.211 1.00 . B B . 202 GLY HA2  1 1 
        6 11786 2 1  2 GLY HA3  H  23.979   0.186   0.860 1.00 . B B . 202 GLY HA3  1 1 
        6 11787 2 1  2 GLY N    N  23.610   1.990   1.763 1.00 . B B . 202 GLY N    1 1 
        6 11788 2 1  2 GLY O    O  21.658  -0.571   1.384 1.00 . B B . 202 GLY O    1 1 
        6 11789 2 1  3 SER C    C  19.393  -0.010  -0.742 1.00 . B B . 203 SER C    1 1 
        6 11790 2 1  3 SER CA   C  19.567   0.926   0.451 1.00 . B B . 203 SER CA   1 1 
        6 11791 2 1  3 SER CB   C  18.640   2.155   0.346 1.00 . B B . 203 SER CB   1 1 
        6 11792 2 1  3 SER H    H  21.186   2.228   0.122 1.00 . B B . 203 SER H    1 1 
        6 11793 2 1  3 SER HA   H  19.370   0.382   1.362 1.00 . B B . 203 SER HA   1 1 
        6 11794 2 1  3 SER HB2  H  18.856   2.829   1.161 1.00 . B B . 203 SER HB2  1 1 
        6 11795 2 1  3 SER HB3  H  18.823   2.657  -0.592 1.00 . B B . 203 SER HB3  1 1 
        6 11796 2 1  3 SER HG   H  16.786   2.340  -0.217 1.00 . B B . 203 SER HG   1 1 
        6 11797 2 1  3 SER N    N  20.949   1.337   0.460 1.00 . B B . 203 SER N    1 1 
        6 11798 2 1  3 SER O    O  18.816  -1.101  -0.635 1.00 . B B . 203 SER O    1 1 
        6 11799 2 1  3 SER OG   O  17.266   1.790   0.415 1.00 . B B . 203 SER OG   1 1 
        6 11800 2 1  4 GLU C    C  21.463  -0.316  -3.519 1.00 . B B . 204 GLU C    1 1 
        6 11801 2 1  4 GLU CA   C  20.008  -0.346  -3.068 1.00 . B B . 204 GLU CA   1 1 
        6 11802 2 1  4 GLU CB   C  19.067   0.216  -4.153 1.00 . B B . 204 GLU CB   1 1 
        6 11803 2 1  4 GLU CD   C  16.681   0.781  -4.815 1.00 . B B . 204 GLU CD   1 1 
        6 11804 2 1  4 GLU CG   C  17.593   0.221  -3.748 1.00 . B B . 204 GLU CG   1 1 
        6 11805 2 1  4 GLU H    H  20.340   1.318  -1.873 1.00 . B B . 204 GLU H    1 1 
        6 11806 2 1  4 GLU HA   H  19.743  -1.365  -2.826 1.00 . B B . 204 GLU HA   1 1 
        6 11807 2 1  4 GLU HB2  H  19.362   1.232  -4.371 1.00 . B B . 204 GLU HB2  1 1 
        6 11808 2 1  4 GLU HB3  H  19.171  -0.381  -5.047 1.00 . B B . 204 GLU HB3  1 1 
        6 11809 2 1  4 GLU HG2  H  17.289  -0.794  -3.540 1.00 . B B . 204 GLU HG2  1 1 
        6 11810 2 1  4 GLU HG3  H  17.486   0.814  -2.851 1.00 . B B . 204 GLU HG3  1 1 
        6 11811 2 1  4 GLU N    N  19.940   0.422  -1.858 1.00 . B B . 204 GLU N    1 1 
        6 11812 2 1  4 GLU O    O  21.903   0.617  -4.198 1.00 . B B . 204 GLU O    1 1 
        6 11813 2 1  4 GLU OE1  O  16.519   2.024  -4.882 1.00 . B B . 204 GLU OE1  1 1 
        6 11814 2 1  4 GLU OE2  O  16.090  -0.010  -5.593 1.00 . B B . 204 GLU OE2  1 1 
        6 11815 2 1  5 VAL C    C  24.019  -1.695  -4.740 1.00 . B B . 205 VAL C    1 1 
        6 11816 2 1  5 VAL CA   C  23.668  -1.349  -3.285 1.00 . B B . 205 VAL CA   1 1 
        6 11817 2 1  5 VAL CB   C  24.387  -2.317  -2.276 1.00 . B B . 205 VAL CB   1 1 
        6 11818 2 1  5 VAL CG1  C  23.921  -3.757  -2.427 1.00 . B B . 205 VAL CG1  1 1 
        6 11819 2 1  5 VAL CG2  C  25.906  -2.213  -2.380 1.00 . B B . 205 VAL CG2  1 1 
        6 11820 2 1  5 VAL H    H  21.791  -2.022  -2.552 1.00 . B B . 205 VAL H    1 1 
        6 11821 2 1  5 VAL HA   H  24.029  -0.348  -3.105 1.00 . B B . 205 VAL HA   1 1 
        6 11822 2 1  5 VAL HB   H  24.096  -1.999  -1.285 1.00 . B B . 205 VAL HB   1 1 
        6 11823 2 1  5 VAL HG11 H  22.863  -3.818  -2.223 1.00 . B B . 205 VAL HG11 1 1 
        6 11824 2 1  5 VAL HG12 H  24.454  -4.384  -1.729 1.00 . B B . 205 VAL HG12 1 1 
        6 11825 2 1  5 VAL HG13 H  24.119  -4.094  -3.436 1.00 . B B . 205 VAL HG13 1 1 
        6 11826 2 1  5 VAL HG21 H  26.220  -1.205  -2.157 1.00 . B B . 205 VAL HG21 1 1 
        6 11827 2 1  5 VAL HG22 H  26.216  -2.470  -3.382 1.00 . B B . 205 VAL HG22 1 1 
        6 11828 2 1  5 VAL HG23 H  26.361  -2.896  -1.677 1.00 . B B . 205 VAL HG23 1 1 
        6 11829 2 1  5 VAL N    N  22.223  -1.304  -3.060 1.00 . B B . 205 VAL N    1 1 
        6 11830 2 1  5 VAL O    O  25.063  -1.284  -5.253 1.00 . B B . 205 VAL O    1 1 
        6 11831 2 1  6 SER C    C  22.120  -2.537  -7.608 1.00 . B B . 206 SER C    1 1 
        6 11832 2 1  6 SER CA   C  23.371  -2.768  -6.773 1.00 . B B . 206 SER CA   1 1 
        6 11833 2 1  6 SER CB   C  23.907  -4.202  -6.883 1.00 . B B . 206 SER CB   1 1 
        6 11834 2 1  6 SER H    H  22.313  -2.689  -4.963 1.00 . B B . 206 SER H    1 1 
        6 11835 2 1  6 SER HA   H  24.128  -2.089  -7.140 1.00 . B B . 206 SER HA   1 1 
        6 11836 2 1  6 SER HB2  H  23.936  -4.499  -7.921 1.00 . B B . 206 SER HB2  1 1 
        6 11837 2 1  6 SER HB3  H  24.902  -4.246  -6.464 1.00 . B B . 206 SER HB3  1 1 
        6 11838 2 1  6 SER HG   H  22.866  -4.718  -5.316 1.00 . B B . 206 SER HG   1 1 
        6 11839 2 1  6 SER N    N  23.147  -2.410  -5.400 1.00 . B B . 206 SER N    1 1 
        6 11840 2 1  6 SER O    O  21.963  -1.467  -8.192 1.00 . B B . 206 SER O    1 1 
        6 11841 2 1  6 SER OG   O  23.071  -5.119  -6.171 1.00 . B B . 206 SER OG   1 1 
        6 11842 2 1  7 ASP C    C  20.082  -3.129  -9.790 1.00 . B B . 207 ASP C    1 1 
        6 11843 2 1  7 ASP CA   C  19.943  -3.474  -8.318 1.00 . B B . 207 ASP CA   1 1 
        6 11844 2 1  7 ASP CB   C  18.911  -2.585  -7.599 1.00 . B B . 207 ASP CB   1 1 
        6 11845 2 1  7 ASP CG   C  18.507  -3.156  -6.251 1.00 . B B . 207 ASP CG   1 1 
        6 11846 2 1  7 ASP H    H  21.452  -4.347  -7.116 1.00 . B B . 207 ASP H    1 1 
        6 11847 2 1  7 ASP HA   H  19.573  -4.489  -8.296 1.00 . B B . 207 ASP HA   1 1 
        6 11848 2 1  7 ASP HB2  H  19.336  -1.604  -7.442 1.00 . B B . 207 ASP HB2  1 1 
        6 11849 2 1  7 ASP HB3  H  18.029  -2.498  -8.216 1.00 . B B . 207 ASP HB3  1 1 
        6 11850 2 1  7 ASP N    N  21.225  -3.528  -7.612 1.00 . B B . 207 ASP N    1 1 
        6 11851 2 1  7 ASP O    O  20.038  -1.968 -10.182 1.00 . B B . 207 ASP O    1 1 
        6 11852 2 1  7 ASP OD1  O  19.182  -2.889  -5.246 1.00 . B B . 207 ASP OD1  1 1 
        6 11853 2 1  7 ASP OD2  O  17.505  -3.913  -6.185 1.00 . B B . 207 ASP OD2  1 1 
        6 11854 2 1  8 LYS C    C  19.096  -3.953 -12.709 1.00 . B B . 208 LYS C    1 1 
        6 11855 2 1  8 LYS CA   C  20.450  -3.989 -12.027 1.00 . B B . 208 LYS CA   1 1 
        6 11856 2 1  8 LYS CB   C  21.322  -5.108 -12.600 1.00 . B B . 208 LYS CB   1 1 
        6 11857 2 1  8 LYS CD   C  23.512  -6.246 -12.644 1.00 . B B . 208 LYS CD   1 1 
        6 11858 2 1  8 LYS CE   C  24.982  -6.098 -12.342 1.00 . B B . 208 LYS CE   1 1 
        6 11859 2 1  8 LYS CG   C  22.740  -5.067 -12.130 1.00 . B B . 208 LYS CG   1 1 
        6 11860 2 1  8 LYS H    H  20.361  -5.040 -10.188 1.00 . B B . 208 LYS H    1 1 
        6 11861 2 1  8 LYS HA   H  20.943  -3.043 -12.198 1.00 . B B . 208 LYS HA   1 1 
        6 11862 2 1  8 LYS HB2  H  20.937  -6.074 -12.314 1.00 . B B . 208 LYS HB2  1 1 
        6 11863 2 1  8 LYS HB3  H  21.346  -5.041 -13.676 1.00 . B B . 208 LYS HB3  1 1 
        6 11864 2 1  8 LYS HD2  H  23.143  -7.143 -12.169 1.00 . B B . 208 LYS HD2  1 1 
        6 11865 2 1  8 LYS HD3  H  23.375  -6.318 -13.712 1.00 . B B . 208 LYS HD3  1 1 
        6 11866 2 1  8 LYS HE2  H  25.498  -6.966 -12.722 1.00 . B B . 208 LYS HE2  1 1 
        6 11867 2 1  8 LYS HE3  H  25.299  -5.211 -12.868 1.00 . B B . 208 LYS HE3  1 1 
        6 11868 2 1  8 LYS HG2  H  23.205  -4.165 -12.496 1.00 . B B . 208 LYS HG2  1 1 
        6 11869 2 1  8 LYS HG3  H  22.758  -5.077 -11.051 1.00 . B B . 208 LYS HG3  1 1 
        6 11870 2 1  8 LYS HZ1  H  26.280  -5.862 -10.730 1.00 . B B . 208 LYS HZ1  1 1 
        6 11871 2 1  8 LYS HZ2  H  24.913  -6.757 -10.351 1.00 . B B . 208 LYS HZ2  1 1 
        6 11872 2 1  8 LYS HZ3  H  24.811  -5.080 -10.519 1.00 . B B . 208 LYS HZ3  1 1 
        6 11873 2 1  8 LYS N    N  20.300  -4.147 -10.589 1.00 . B B . 208 LYS N    1 1 
        6 11874 2 1  8 LYS NZ   N  25.254  -5.941 -10.895 1.00 . B B . 208 LYS NZ   1 1 
        6 11875 2 1  8 LYS O    O  18.772  -3.002 -13.435 1.00 . B B . 208 LYS O    1 1 
        6 11876 2 1  9 ARG C    C  16.058  -5.656 -12.021 1.00 . B B . 209 ARG C    1 1 
        6 11877 2 1  9 ARG CA   C  16.984  -5.034 -13.033 1.00 . B B . 209 ARG CA   1 1 
        6 11878 2 1  9 ARG CB   C  16.945  -5.760 -14.396 1.00 . B B . 209 ARG CB   1 1 
        6 11879 2 1  9 ARG CD   C  14.988  -4.394 -15.378 1.00 . B B . 209 ARG CD   1 1 
        6 11880 2 1  9 ARG CG   C  15.576  -5.799 -15.120 1.00 . B B . 209 ARG CG   1 1 
        6 11881 2 1  9 ARG CZ   C  14.743  -2.563 -13.667 1.00 . B B . 209 ARG CZ   1 1 
        6 11882 2 1  9 ARG H    H  18.619  -5.730 -11.930 1.00 . B B . 209 ARG H    1 1 
        6 11883 2 1  9 ARG HA   H  16.669  -4.009 -13.168 1.00 . B B . 209 ARG HA   1 1 
        6 11884 2 1  9 ARG HB2  H  17.647  -5.273 -15.057 1.00 . B B . 209 ARG HB2  1 1 
        6 11885 2 1  9 ARG HB3  H  17.278  -6.776 -14.243 1.00 . B B . 209 ARG HB3  1 1 
        6 11886 2 1  9 ARG HD2  H  15.779  -3.763 -15.751 1.00 . B B . 209 ARG HD2  1 1 
        6 11887 2 1  9 ARG HD3  H  14.209  -4.470 -16.122 1.00 . B B . 209 ARG HD3  1 1 
        6 11888 2 1  9 ARG HE   H  13.756  -4.340 -13.709 1.00 . B B . 209 ARG HE   1 1 
        6 11889 2 1  9 ARG HG2  H  15.699  -6.297 -16.070 1.00 . B B . 209 ARG HG2  1 1 
        6 11890 2 1  9 ARG HG3  H  14.885  -6.363 -14.511 1.00 . B B . 209 ARG HG3  1 1 
        6 11891 2 1  9 ARG HH11 H  16.119  -2.050 -15.120 1.00 . B B . 209 ARG HH11 1 1 
        6 11892 2 1  9 ARG HH12 H  15.892  -0.899 -13.886 1.00 . B B . 209 ARG HH12 1 1 
        6 11893 2 1  9 ARG HH21 H  13.462  -2.665 -12.053 1.00 . B B . 209 ARG HH21 1 1 
        6 11894 2 1  9 ARG HH22 H  14.352  -1.228 -12.152 1.00 . B B . 209 ARG HH22 1 1 
        6 11895 2 1  9 ARG N    N  18.309  -4.980 -12.487 1.00 . B B . 209 ARG N    1 1 
        6 11896 2 1  9 ARG NE   N  14.430  -3.777 -14.157 1.00 . B B . 209 ARG NE   1 1 
        6 11897 2 1  9 ARG NH1  N  15.637  -1.795 -14.275 1.00 . B B . 209 ARG NH1  1 1 
        6 11898 2 1  9 ARG NH2  N  14.148  -2.127 -12.554 1.00 . B B . 209 ARG NH2  1 1 
        6 11899 2 1  9 ARG O    O  15.804  -6.857 -12.029 1.00 . B B . 209 ARG O    1 1 
        6 11900 2 1 10 THR C    C  13.329  -5.084 -10.441 1.00 . B B . 210 THR C    1 1 
        6 11901 2 1 10 THR CA   C  14.781  -5.282 -10.051 1.00 . B B . 210 THR CA   1 1 
        6 11902 2 1 10 THR CB   C  15.109  -4.511  -8.762 1.00 . B B . 210 THR CB   1 1 
        6 11903 2 1 10 THR CG2  C  14.335  -5.078  -7.575 1.00 . B B . 210 THR CG2  1 1 
        6 11904 2 1 10 THR H    H  15.897  -3.902 -11.128 1.00 . B B . 210 THR H    1 1 
        6 11905 2 1 10 THR HA   H  14.967  -6.331  -9.881 1.00 . B B . 210 THR HA   1 1 
        6 11906 2 1 10 THR HB   H  14.860  -3.468  -8.897 1.00 . B B . 210 THR HB   1 1 
        6 11907 2 1 10 THR HG1  H  16.725  -4.342  -7.607 1.00 . B B . 210 THR HG1  1 1 
        6 11908 2 1 10 THR HG21 H  14.581  -4.521  -6.683 1.00 . B B . 210 THR HG21 1 1 
        6 11909 2 1 10 THR HG22 H  14.603  -6.115  -7.436 1.00 . B B . 210 THR HG22 1 1 
        6 11910 2 1 10 THR HG23 H  13.275  -5.003  -7.767 1.00 . B B . 210 THR HG23 1 1 
        6 11911 2 1 10 THR N    N  15.628  -4.844 -11.104 1.00 . B B . 210 THR N    1 1 
        6 11912 2 1 10 THR O    O  12.893  -3.961 -10.728 1.00 . B B . 210 THR O    1 1 
        6 11913 2 1 10 THR OG1  O  16.519  -4.642  -8.510 1.00 . B B . 210 THR OG1  1 1 
        6 11914 2 1 11 CYS C    C  10.533  -7.082  -9.841 1.00 . B B . 211 CYS C    1 1 
        6 11915 2 1 11 CYS CA   C  11.217  -6.164 -10.817 1.00 . B B . 211 CYS CA   1 1 
        6 11916 2 1 11 CYS CB   C  11.004  -6.701 -12.237 1.00 . B B . 211 CYS CB   1 1 
        6 11917 2 1 11 CYS H    H  13.011  -7.042 -10.282 1.00 . B B . 211 CYS H    1 1 
        6 11918 2 1 11 CYS HA   H  10.825  -5.160 -10.742 1.00 . B B . 211 CYS HA   1 1 
        6 11919 2 1 11 CYS HB2  H  11.241  -7.755 -12.252 1.00 . B B . 211 CYS HB2  1 1 
        6 11920 2 1 11 CYS HB3  H   9.957  -6.569 -12.471 1.00 . B B . 211 CYS HB3  1 1 
        6 11921 2 1 11 CYS N    N  12.611  -6.169 -10.489 1.00 . B B . 211 CYS N    1 1 
        6 11922 2 1 11 CYS O    O  11.126  -8.079  -9.424 1.00 . B B . 211 CYS O    1 1 
        6 11923 2 1 11 CYS SG   S  12.001  -5.877 -13.545 1.00 . B B . 211 CYS SG   1 1 
        6 11924 2 1 12 VAL C    C   7.435  -8.267  -9.223 1.00 . B B . 212 VAL C    1 1 
        6 11925 2 1 12 VAL CA   C   8.624  -7.612  -8.530 1.00 . B B . 212 VAL CA   1 1 
        6 11926 2 1 12 VAL CB   C   8.197  -6.852  -7.236 1.00 . B B . 212 VAL CB   1 1 
        6 11927 2 1 12 VAL CG1  C   9.421  -6.365  -6.467 1.00 . B B . 212 VAL CG1  1 1 
        6 11928 2 1 12 VAL CG2  C   7.272  -5.682  -7.545 1.00 . B B . 212 VAL CG2  1 1 
        6 11929 2 1 12 VAL H    H   8.864  -5.979  -9.801 1.00 . B B . 212 VAL H    1 1 
        6 11930 2 1 12 VAL HA   H   9.309  -8.402  -8.259 1.00 . B B . 212 VAL HA   1 1 
        6 11931 2 1 12 VAL HB   H   7.672  -7.556  -6.611 1.00 . B B . 212 VAL HB   1 1 
        6 11932 2 1 12 VAL HG11 H   9.989  -5.693  -7.092 1.00 . B B . 212 VAL HG11 1 1 
        6 11933 2 1 12 VAL HG12 H  10.035  -7.209  -6.191 1.00 . B B . 212 VAL HG12 1 1 
        6 11934 2 1 12 VAL HG13 H   9.100  -5.842  -5.579 1.00 . B B . 212 VAL HG13 1 1 
        6 11935 2 1 12 VAL HG21 H   7.761  -4.986  -8.208 1.00 . B B . 212 VAL HG21 1 1 
        6 11936 2 1 12 VAL HG22 H   7.003  -5.174  -6.628 1.00 . B B . 212 VAL HG22 1 1 
        6 11937 2 1 12 VAL HG23 H   6.373  -6.056  -8.014 1.00 . B B . 212 VAL HG23 1 1 
        6 11938 2 1 12 VAL N    N   9.332  -6.773  -9.457 1.00 . B B . 212 VAL N    1 1 
        6 11939 2 1 12 VAL O    O   6.816  -7.673 -10.104 1.00 . B B . 212 VAL O    1 1 
        6 11940 2 1 13 SER C    C   5.264 -11.012  -8.547 1.00 . B B . 213 SER C    1 1 
        6 11941 2 1 13 SER CA   C   6.060 -10.176  -9.523 1.00 . B B . 213 SER CA   1 1 
        6 11942 2 1 13 SER CB   C   6.607 -11.057 -10.654 1.00 . B B . 213 SER CB   1 1 
        6 11943 2 1 13 SER H    H   7.627  -9.928  -8.152 1.00 . B B . 213 SER H    1 1 
        6 11944 2 1 13 SER HA   H   5.443  -9.414  -9.979 1.00 . B B . 213 SER HA   1 1 
        6 11945 2 1 13 SER HB2  H   5.808 -11.655 -11.064 1.00 . B B . 213 SER HB2  1 1 
        6 11946 2 1 13 SER HB3  H   7.011 -10.425 -11.429 1.00 . B B . 213 SER HB3  1 1 
        6 11947 2 1 13 SER HG   H   8.312 -11.406  -9.758 1.00 . B B . 213 SER HG   1 1 
        6 11948 2 1 13 SER N    N   7.136  -9.480  -8.874 1.00 . B B . 213 SER N    1 1 
        6 11949 2 1 13 SER O    O   5.815 -11.529  -7.567 1.00 . B B . 213 SER O    1 1 
        6 11950 2 1 13 SER OG   O   7.630 -11.930 -10.199 1.00 . B B . 213 SER OG   1 1 
        6 11951 2 1 14 LEU C    C   2.294 -12.881  -8.856 1.00 . B B . 214 LEU C    1 1 
        6 11952 2 1 14 LEU CA   C   3.123 -11.985  -7.995 1.00 . B B . 214 LEU CA   1 1 
        6 11953 2 1 14 LEU CB   C   2.242 -11.234  -6.992 1.00 . B B . 214 LEU CB   1 1 
        6 11954 2 1 14 LEU CD1  C   1.966  -9.901  -4.904 1.00 . B B . 214 LEU CD1  1 1 
        6 11955 2 1 14 LEU CD2  C   3.736 -11.650  -5.014 1.00 . B B . 214 LEU CD2  1 1 
        6 11956 2 1 14 LEU CG   C   2.956 -10.604  -5.803 1.00 . B B . 214 LEU CG   1 1 
        6 11957 2 1 14 LEU H    H   3.597 -10.609  -9.543 1.00 . B B . 214 LEU H    1 1 
        6 11958 2 1 14 LEU HA   H   3.792 -12.630  -7.445 1.00 . B B . 214 LEU HA   1 1 
        6 11959 2 1 14 LEU HB2  H   1.723 -10.451  -7.526 1.00 . B B . 214 LEU HB2  1 1 
        6 11960 2 1 14 LEU HB3  H   1.504 -11.927  -6.614 1.00 . B B . 214 LEU HB3  1 1 
        6 11961 2 1 14 LEU HD11 H   1.211 -10.600  -4.578 1.00 . B B . 214 LEU HD11 1 1 
        6 11962 2 1 14 LEU HD12 H   1.516  -9.095  -5.463 1.00 . B B . 214 LEU HD12 1 1 
        6 11963 2 1 14 LEU HD13 H   2.478  -9.495  -4.044 1.00 . B B . 214 LEU HD13 1 1 
        6 11964 2 1 14 LEU HD21 H   4.494 -12.095  -5.640 1.00 . B B . 214 LEU HD21 1 1 
        6 11965 2 1 14 LEU HD22 H   3.061 -12.416  -4.661 1.00 . B B . 214 LEU HD22 1 1 
        6 11966 2 1 14 LEU HD23 H   4.213 -11.177  -4.169 1.00 . B B . 214 LEU HD23 1 1 
        6 11967 2 1 14 LEU HG   H   3.652  -9.870  -6.175 1.00 . B B . 214 LEU HG   1 1 
        6 11968 2 1 14 LEU N    N   3.978 -11.122  -8.790 1.00 . B B . 214 LEU N    1 1 
        6 11969 2 1 14 LEU O    O   1.681 -12.449  -9.838 1.00 . B B . 214 LEU O    1 1 
        6 11970 2 1 15 THR C    C   0.252 -15.427  -8.491 1.00 . B B . 215 THR C    1 1 
        6 11971 2 1 15 THR CA   C   1.540 -15.106  -9.209 1.00 . B B . 215 THR CA   1 1 
        6 11972 2 1 15 THR CB   C   2.389 -16.378  -9.481 1.00 . B B . 215 THR CB   1 1 
        6 11973 2 1 15 THR CG2  C   3.510 -16.073 -10.467 1.00 . B B . 215 THR CG2  1 1 
        6 11974 2 1 15 THR H    H   2.724 -14.343  -7.650 1.00 . B B . 215 THR H    1 1 
        6 11975 2 1 15 THR HA   H   1.281 -14.653 -10.153 1.00 . B B . 215 THR HA   1 1 
        6 11976 2 1 15 THR HB   H   1.743 -17.127  -9.911 1.00 . B B . 215 THR HB   1 1 
        6 11977 2 1 15 THR HG1  H   3.364 -16.162  -7.789 1.00 . B B . 215 THR HG1  1 1 
        6 11978 2 1 15 THR HG21 H   3.090 -15.721 -11.397 1.00 . B B . 215 THR HG21 1 1 
        6 11979 2 1 15 THR HG22 H   4.085 -16.970 -10.650 1.00 . B B . 215 THR HG22 1 1 
        6 11980 2 1 15 THR HG23 H   4.154 -15.312 -10.051 1.00 . B B . 215 THR HG23 1 1 
        6 11981 2 1 15 THR N    N   2.263 -14.116  -8.483 1.00 . B B . 215 THR N    1 1 
        6 11982 2 1 15 THR O    O   0.244 -15.661  -7.268 1.00 . B B . 215 THR O    1 1 
        6 11983 2 1 15 THR OG1  O   2.946 -16.894  -8.258 1.00 . B B . 215 THR OG1  1 1 
        6 11984 2 1 16 THR C    C  -3.018 -16.313  -9.606 1.00 . B B . 216 THR C    1 1 
        6 11985 2 1 16 THR CA   C  -2.103 -15.595  -8.628 1.00 . B B . 216 THR CA   1 1 
        6 11986 2 1 16 THR CB   C  -2.707 -14.211  -8.194 1.00 . B B . 216 THR CB   1 1 
        6 11987 2 1 16 THR CG2  C  -2.877 -13.265  -9.388 1.00 . B B . 216 THR CG2  1 1 
        6 11988 2 1 16 THR H    H  -0.786 -15.299 -10.187 1.00 . B B . 216 THR H    1 1 
        6 11989 2 1 16 THR HA   H  -1.984 -16.205  -7.745 1.00 . B B . 216 THR HA   1 1 
        6 11990 2 1 16 THR HB   H  -2.008 -13.763  -7.502 1.00 . B B . 216 THR HB   1 1 
        6 11991 2 1 16 THR HG1  H  -3.844 -14.684  -6.641 1.00 . B B . 216 THR HG1  1 1 
        6 11992 2 1 16 THR HG21 H  -1.914 -13.081  -9.841 1.00 . B B . 216 THR HG21 1 1 
        6 11993 2 1 16 THR HG22 H  -3.302 -12.330  -9.053 1.00 . B B . 216 THR HG22 1 1 
        6 11994 2 1 16 THR HG23 H  -3.534 -13.721 -10.115 1.00 . B B . 216 THR HG23 1 1 
        6 11995 2 1 16 THR N    N  -0.824 -15.412  -9.210 1.00 . B B . 216 THR N    1 1 
        6 11996 2 1 16 THR O    O  -2.969 -16.043 -10.818 1.00 . B B . 216 THR O    1 1 
        6 11997 2 1 16 THR OG1  O  -3.972 -14.380  -7.548 1.00 . B B . 216 THR OG1  1 1 
        6 11998 2 1 17 GLN C    C  -4.093 -18.783 -11.008 1.00 . B B . 217 GLN C    1 1 
        6 11999 2 1 17 GLN CA   C  -4.798 -18.004  -9.846 1.00 . B B . 217 GLN CA   1 1 
        6 12000 2 1 17 GLN CB   C  -5.891 -16.991 -10.334 1.00 . B B . 217 GLN CB   1 1 
        6 12001 2 1 17 GLN CD   C  -7.863 -18.532  -9.880 1.00 . B B . 217 GLN CD   1 1 
        6 12002 2 1 17 GLN CG   C  -7.205 -17.584 -10.865 1.00 . B B . 217 GLN CG   1 1 
        6 12003 2 1 17 GLN H    H  -3.724 -17.461  -8.121 1.00 . B B . 217 GLN H    1 1 
        6 12004 2 1 17 GLN HA   H  -5.250 -18.722  -9.177 1.00 . B B . 217 GLN HA   1 1 
        6 12005 2 1 17 GLN HB2  H  -6.144 -16.345  -9.508 1.00 . B B . 217 GLN HB2  1 1 
        6 12006 2 1 17 GLN HB3  H  -5.454 -16.381 -11.112 1.00 . B B . 217 GLN HB3  1 1 
        6 12007 2 1 17 GLN HE21 H  -8.704 -19.512 -11.372 1.00 . B B . 217 GLN HE21 1 1 
        6 12008 2 1 17 GLN HE22 H  -9.059 -20.116  -9.798 1.00 . B B . 217 GLN HE22 1 1 
        6 12009 2 1 17 GLN HG2  H  -7.886 -16.759 -11.015 1.00 . B B . 217 GLN HG2  1 1 
        6 12010 2 1 17 GLN HG3  H  -7.075 -18.084 -11.811 1.00 . B B . 217 GLN HG3  1 1 
        6 12011 2 1 17 GLN N    N  -3.807 -17.258  -9.078 1.00 . B B . 217 GLN N    1 1 
        6 12012 2 1 17 GLN NE2  N  -8.606 -19.471 -10.396 1.00 . B B . 217 GLN NE2  1 1 
        6 12013 2 1 17 GLN O    O  -2.886 -19.040 -10.947 1.00 . B B . 217 GLN O    1 1 
        6 12014 2 1 17 GLN OE1  O  -7.709 -18.396  -8.656 1.00 . B B . 217 GLN OE1  1 1 
        6 12015 2 1 18 ARG C    C  -5.176 -19.545 -14.344 1.00 . B B . 218 ARG C    1 1 
        6 12016 2 1 18 ARG CA   C  -4.332 -19.933 -13.137 1.00 . B B . 218 ARG CA   1 1 
        6 12017 2 1 18 ARG CB   C  -4.528 -21.431 -12.862 1.00 . B B . 218 ARG CB   1 1 
        6 12018 2 1 18 ARG CD   C  -6.207 -23.267 -12.420 1.00 . B B . 218 ARG CD   1 1 
        6 12019 2 1 18 ARG CG   C  -5.995 -21.795 -12.643 1.00 . B B . 218 ARG CG   1 1 
        6 12020 2 1 18 ARG CZ   C  -8.179 -24.761 -12.383 1.00 . B B . 218 ARG CZ   1 1 
        6 12021 2 1 18 ARG H    H  -5.801 -19.012 -11.974 1.00 . B B . 218 ARG H    1 1 
        6 12022 2 1 18 ARG HA   H  -3.283 -19.717 -13.294 1.00 . B B . 218 ARG HA   1 1 
        6 12023 2 1 18 ARG HB2  H  -4.152 -21.996 -13.703 1.00 . B B . 218 ARG HB2  1 1 
        6 12024 2 1 18 ARG HB3  H  -3.974 -21.698 -11.976 1.00 . B B . 218 ARG HB3  1 1 
        6 12025 2 1 18 ARG HD2  H  -5.810 -23.815 -13.262 1.00 . B B . 218 ARG HD2  1 1 
        6 12026 2 1 18 ARG HD3  H  -5.702 -23.571 -11.516 1.00 . B B . 218 ARG HD3  1 1 
        6 12027 2 1 18 ARG HE   H  -8.215 -22.784 -12.141 1.00 . B B . 218 ARG HE   1 1 
        6 12028 2 1 18 ARG HG2  H  -6.363 -21.260 -11.780 1.00 . B B . 218 ARG HG2  1 1 
        6 12029 2 1 18 ARG HG3  H  -6.555 -21.484 -13.513 1.00 . B B . 218 ARG HG3  1 1 
        6 12030 2 1 18 ARG HH11 H  -6.418 -25.774 -12.535 1.00 . B B . 218 ARG HH11 1 1 
        6 12031 2 1 18 ARG HH12 H  -7.810 -26.748 -12.587 1.00 . B B . 218 ARG HH12 1 1 
        6 12032 2 1 18 ARG HH21 H -10.082 -24.087 -12.221 1.00 . B B . 218 ARG HH21 1 1 
        6 12033 2 1 18 ARG HH22 H  -9.936 -25.788 -12.397 1.00 . B B . 218 ARG HH22 1 1 
        6 12034 2 1 18 ARG N    N  -4.842 -19.191 -11.991 1.00 . B B . 218 ARG N    1 1 
        6 12035 2 1 18 ARG NE   N  -7.633 -23.562 -12.286 1.00 . B B . 218 ARG NE   1 1 
        6 12036 2 1 18 ARG NH1  N  -7.419 -25.828 -12.511 1.00 . B B . 218 ARG NH1  1 1 
        6 12037 2 1 18 ARG NH2  N  -9.493 -24.890 -12.331 1.00 . B B . 218 ARG NH2  1 1 
        6 12038 2 1 18 ARG O    O  -5.310 -20.310 -15.306 1.00 . B B . 218 ARG O    1 1 
        6 12039 2 1 19 LEU C    C  -6.030 -17.595 -16.657 1.00 . B B . 219 LEU C    1 1 
        6 12040 2 1 19 LEU CA   C  -6.648 -17.903 -15.295 1.00 . B B . 219 LEU CA   1 1 
        6 12041 2 1 19 LEU CB   C  -7.508 -16.723 -14.728 1.00 . B B . 219 LEU CB   1 1 
        6 12042 2 1 19 LEU CD1  C  -6.114 -14.619 -15.252 1.00 . B B . 219 LEU CD1  1 1 
        6 12043 2 1 19 LEU CD2  C  -7.740 -14.607 -13.362 1.00 . B B . 219 LEU CD2  1 1 
        6 12044 2 1 19 LEU CG   C  -6.780 -15.457 -14.168 1.00 . B B . 219 LEU CG   1 1 
        6 12045 2 1 19 LEU H    H  -5.346 -17.697 -13.655 1.00 . B B . 219 LEU H    1 1 
        6 12046 2 1 19 LEU HA   H  -7.304 -18.750 -15.417 1.00 . B B . 219 LEU HA   1 1 
        6 12047 2 1 19 LEU HB2  H  -8.157 -16.387 -15.523 1.00 . B B . 219 LEU HB2  1 1 
        6 12048 2 1 19 LEU HB3  H  -8.133 -17.123 -13.942 1.00 . B B . 219 LEU HB3  1 1 
        6 12049 2 1 19 LEU HD11 H  -5.628 -13.767 -14.800 1.00 . B B . 219 LEU HD11 1 1 
        6 12050 2 1 19 LEU HD12 H  -6.861 -14.276 -15.954 1.00 . B B . 219 LEU HD12 1 1 
        6 12051 2 1 19 LEU HD13 H  -5.380 -15.217 -15.771 1.00 . B B . 219 LEU HD13 1 1 
        6 12052 2 1 19 LEU HD21 H  -7.222 -13.745 -12.970 1.00 . B B . 219 LEU HD21 1 1 
        6 12053 2 1 19 LEU HD22 H  -8.144 -15.189 -12.546 1.00 . B B . 219 LEU HD22 1 1 
        6 12054 2 1 19 LEU HD23 H  -8.546 -14.286 -14.004 1.00 . B B . 219 LEU HD23 1 1 
        6 12055 2 1 19 LEU HG   H  -5.997 -15.786 -13.502 1.00 . B B . 219 LEU HG   1 1 
        6 12056 2 1 19 LEU N    N  -5.672 -18.335 -14.321 1.00 . B B . 219 LEU N    1 1 
        6 12057 2 1 19 LEU O    O  -4.981 -16.971 -16.743 1.00 . B B . 219 LEU O    1 1 
        6 12058 2 1 20 PRO C    C  -6.327 -16.350 -19.418 1.00 . B B . 220 PRO C    1 1 
        6 12059 2 1 20 PRO CA   C  -6.179 -17.823 -19.087 1.00 . B B . 220 PRO CA   1 1 
        6 12060 2 1 20 PRO CB   C  -7.097 -18.660 -19.989 1.00 . B B . 220 PRO CB   1 1 
        6 12061 2 1 20 PRO CD   C  -7.825 -18.977 -17.740 1.00 . B B . 220 PRO CD   1 1 
        6 12062 2 1 20 PRO CG   C  -7.757 -19.637 -19.081 1.00 . B B . 220 PRO CG   1 1 
        6 12063 2 1 20 PRO HA   H  -5.148 -18.119 -19.220 1.00 . B B . 220 PRO HA   1 1 
        6 12064 2 1 20 PRO HB2  H  -7.820 -18.006 -20.455 1.00 . B B . 220 PRO HB2  1 1 
        6 12065 2 1 20 PRO HB3  H  -6.510 -19.157 -20.746 1.00 . B B . 220 PRO HB3  1 1 
        6 12066 2 1 20 PRO HD2  H  -8.742 -18.417 -17.635 1.00 . B B . 220 PRO HD2  1 1 
        6 12067 2 1 20 PRO HD3  H  -7.743 -19.735 -16.977 1.00 . B B . 220 PRO HD3  1 1 
        6 12068 2 1 20 PRO HG2  H  -8.750 -19.860 -19.441 1.00 . B B . 220 PRO HG2  1 1 
        6 12069 2 1 20 PRO HG3  H  -7.168 -20.539 -19.028 1.00 . B B . 220 PRO HG3  1 1 
        6 12070 2 1 20 PRO N    N  -6.646 -18.095 -17.741 1.00 . B B . 220 PRO N    1 1 
        6 12071 2 1 20 PRO O    O  -7.312 -15.693 -19.015 1.00 . B B . 220 PRO O    1 1 
        6 12072 2 1 21 VAL C    C  -5.499 -14.376 -22.014 1.00 . B B . 221 VAL C    1 1 
        6 12073 2 1 21 VAL CA   C  -5.408 -14.458 -20.487 1.00 . B B . 221 VAL CA   1 1 
        6 12074 2 1 21 VAL CB   C  -4.149 -13.723 -19.926 1.00 . B B . 221 VAL CB   1 1 
        6 12075 2 1 21 VAL CG1  C  -2.863 -14.167 -20.599 1.00 . B B . 221 VAL CG1  1 1 
        6 12076 2 1 21 VAL CG2  C  -4.311 -12.221 -19.939 1.00 . B B . 221 VAL CG2  1 1 
        6 12077 2 1 21 VAL H    H  -4.638 -16.389 -20.439 1.00 . B B . 221 VAL H    1 1 
        6 12078 2 1 21 VAL HA   H  -6.300 -14.022 -20.060 1.00 . B B . 221 VAL HA   1 1 
        6 12079 2 1 21 VAL HB   H  -4.061 -14.040 -18.895 1.00 . B B . 221 VAL HB   1 1 
        6 12080 2 1 21 VAL HG11 H  -2.914 -13.959 -21.658 1.00 . B B . 221 VAL HG11 1 1 
        6 12081 2 1 21 VAL HG12 H  -2.724 -15.227 -20.445 1.00 . B B . 221 VAL HG12 1 1 
        6 12082 2 1 21 VAL HG13 H  -2.032 -13.629 -20.165 1.00 . B B . 221 VAL HG13 1 1 
        6 12083 2 1 21 VAL HG21 H  -4.441 -11.876 -20.954 1.00 . B B . 221 VAL HG21 1 1 
        6 12084 2 1 21 VAL HG22 H  -3.428 -11.765 -19.514 1.00 . B B . 221 VAL HG22 1 1 
        6 12085 2 1 21 VAL HG23 H  -5.171 -11.943 -19.348 1.00 . B B . 221 VAL HG23 1 1 
        6 12086 2 1 21 VAL N    N  -5.383 -15.829 -20.124 1.00 . B B . 221 VAL N    1 1 
        6 12087 2 1 21 VAL O    O  -5.201 -15.357 -22.703 1.00 . B B . 221 VAL O    1 1 
        6 12088 2 1 22 SER C    C  -4.737 -12.981 -24.701 1.00 . B B . 222 SER C    1 1 
        6 12089 2 1 22 SER CA   C  -6.092 -13.126 -23.981 1.00 . B B . 222 SER CA   1 1 
        6 12090 2 1 22 SER CB   C  -7.045 -11.982 -24.296 1.00 . B B . 222 SER CB   1 1 
        6 12091 2 1 22 SER H    H  -6.165 -12.497 -21.966 1.00 . B B . 222 SER H    1 1 
        6 12092 2 1 22 SER HA   H  -6.539 -14.049 -24.319 1.00 . B B . 222 SER HA   1 1 
        6 12093 2 1 22 SER HB2  H  -6.627 -11.055 -23.933 1.00 . B B . 222 SER HB2  1 1 
        6 12094 2 1 22 SER HB3  H  -7.202 -11.924 -25.363 1.00 . B B . 222 SER HB3  1 1 
        6 12095 2 1 22 SER HG   H  -8.155 -12.108 -22.711 1.00 . B B . 222 SER HG   1 1 
        6 12096 2 1 22 SER N    N  -5.933 -13.256 -22.544 1.00 . B B . 222 SER N    1 1 
        6 12097 2 1 22 SER O    O  -4.627 -13.250 -25.893 1.00 . B B . 222 SER O    1 1 
        6 12098 2 1 22 SER OG   O  -8.305 -12.208 -23.659 1.00 . B B . 222 SER OG   1 1 
        6 12099 2 1 23 ARG C    C  -1.502 -11.912 -23.289 1.00 . B B . 223 ARG C    1 1 
        6 12100 2 1 23 ARG CA   C  -2.334 -12.460 -24.413 1.00 . B B . 223 ARG CA   1 1 
        6 12101 2 1 23 ARG CB   C  -2.160 -11.526 -25.626 1.00 . B B . 223 ARG CB   1 1 
        6 12102 2 1 23 ARG CD   C  -2.152  -9.199 -26.515 1.00 . B B . 223 ARG CD   1 1 
        6 12103 2 1 23 ARG CG   C  -2.583 -10.097 -25.380 1.00 . B B . 223 ARG CG   1 1 
        6 12104 2 1 23 ARG CZ   C  -0.025  -8.356 -27.527 1.00 . B B . 223 ARG CZ   1 1 
        6 12105 2 1 23 ARG H    H  -3.893 -12.311 -23.020 1.00 . B B . 223 ARG H    1 1 
        6 12106 2 1 23 ARG HA   H  -1.990 -13.450 -24.666 1.00 . B B . 223 ARG HA   1 1 
        6 12107 2 1 23 ARG HB2  H  -1.120 -11.516 -25.915 1.00 . B B . 223 ARG HB2  1 1 
        6 12108 2 1 23 ARG HB3  H  -2.744 -11.917 -26.448 1.00 . B B . 223 ARG HB3  1 1 
        6 12109 2 1 23 ARG HD2  H  -2.500  -9.653 -27.430 1.00 . B B . 223 ARG HD2  1 1 
        6 12110 2 1 23 ARG HD3  H  -2.593  -8.221 -26.387 1.00 . B B . 223 ARG HD3  1 1 
        6 12111 2 1 23 ARG HE   H  -0.159  -9.536 -25.901 1.00 . B B . 223 ARG HE   1 1 
        6 12112 2 1 23 ARG HG2  H  -3.659 -10.068 -25.297 1.00 . B B . 223 ARG HG2  1 1 
        6 12113 2 1 23 ARG HG3  H  -2.138  -9.749 -24.460 1.00 . B B . 223 ARG HG3  1 1 
        6 12114 2 1 23 ARG HH11 H  -1.694  -7.752 -28.560 1.00 . B B . 223 ARG HH11 1 1 
        6 12115 2 1 23 ARG HH12 H  -0.211  -7.185 -29.183 1.00 . B B . 223 ARG HH12 1 1 
        6 12116 2 1 23 ARG HH21 H   1.863  -8.735 -26.797 1.00 . B B . 223 ARG HH21 1 1 
        6 12117 2 1 23 ARG HH22 H   1.814  -7.749 -28.180 1.00 . B B . 223 ARG HH22 1 1 
        6 12118 2 1 23 ARG N    N  -3.721 -12.565 -23.949 1.00 . B B . 223 ARG N    1 1 
        6 12119 2 1 23 ARG NE   N  -0.681  -9.070 -26.595 1.00 . B B . 223 ARG NE   1 1 
        6 12120 2 1 23 ARG NH1  N  -0.696  -7.725 -28.488 1.00 . B B . 223 ARG NH1  1 1 
        6 12121 2 1 23 ARG NH2  N   1.301  -8.280 -27.493 1.00 . B B . 223 ARG NH2  1 1 
        6 12122 2 1 23 ARG O    O  -2.047 -11.494 -22.260 1.00 . B B . 223 ARG O    1 1 
        6 12123 2 1 24 ILE C    C   0.936  -9.890 -23.090 1.00 . B B . 224 ILE C    1 1 
        6 12124 2 1 24 ILE CA   C   0.665 -11.272 -22.520 1.00 . B B . 224 ILE CA   1 1 
        6 12125 2 1 24 ILE CB   C   2.016 -12.051 -22.396 1.00 . B B . 224 ILE CB   1 1 
        6 12126 2 1 24 ILE CD1  C   1.008 -13.944 -20.955 1.00 . B B . 224 ILE CD1  1 1 
        6 12127 2 1 24 ILE CG1  C   1.779 -13.574 -22.193 1.00 . B B . 224 ILE CG1  1 1 
        6 12128 2 1 24 ILE CG2  C   2.839 -11.502 -21.230 1.00 . B B . 224 ILE CG2  1 1 
        6 12129 2 1 24 ILE H    H   0.185 -12.294 -24.270 1.00 . B B . 224 ILE H    1 1 
        6 12130 2 1 24 ILE HA   H   0.208 -11.126 -21.549 1.00 . B B . 224 ILE HA   1 1 
        6 12131 2 1 24 ILE HB   H   2.579 -11.901 -23.305 1.00 . B B . 224 ILE HB   1 1 
        6 12132 2 1 24 ILE HD11 H   1.573 -13.637 -20.089 1.00 . B B . 224 ILE HD11 1 1 
        6 12133 2 1 24 ILE HD12 H   0.874 -15.015 -20.928 1.00 . B B . 224 ILE HD12 1 1 
        6 12134 2 1 24 ILE HD13 H   0.044 -13.460 -20.971 1.00 . B B . 224 ILE HD13 1 1 
        6 12135 2 1 24 ILE HG12 H   1.209 -13.979 -23.012 1.00 . B B . 224 ILE HG12 1 1 
        6 12136 2 1 24 ILE HG13 H   2.732 -14.074 -22.144 1.00 . B B . 224 ILE HG13 1 1 
        6 12137 2 1 24 ILE HG21 H   3.052 -10.452 -21.362 1.00 . B B . 224 ILE HG21 1 1 
        6 12138 2 1 24 ILE HG22 H   3.768 -12.048 -21.150 1.00 . B B . 224 ILE HG22 1 1 
        6 12139 2 1 24 ILE HG23 H   2.256 -11.650 -20.330 1.00 . B B . 224 ILE HG23 1 1 
        6 12140 2 1 24 ILE N    N  -0.218 -11.893 -23.467 1.00 . B B . 224 ILE N    1 1 
        6 12141 2 1 24 ILE O    O   1.187  -9.750 -24.293 1.00 . B B . 224 ILE O    1 1 
        6 12142 2 1 25 LYS C    C   1.637  -6.771 -21.609 1.00 . B B . 225 LYS C    1 1 
        6 12143 2 1 25 LYS CA   C   1.022  -7.539 -22.729 1.00 . B B . 225 LYS CA   1 1 
        6 12144 2 1 25 LYS CB   C  -0.288  -6.795 -23.204 1.00 . B B . 225 LYS CB   1 1 
        6 12145 2 1 25 LYS CD   C  -2.406  -7.282 -21.749 1.00 . B B . 225 LYS CD   1 1 
        6 12146 2 1 25 LYS CE   C  -1.912  -8.574 -21.195 1.00 . B B . 225 LYS CE   1 1 
        6 12147 2 1 25 LYS CG   C  -1.282  -6.309 -22.112 1.00 . B B . 225 LYS CG   1 1 
        6 12148 2 1 25 LYS H    H   0.612  -9.033 -21.331 1.00 . B B . 225 LYS H    1 1 
        6 12149 2 1 25 LYS HA   H   1.724  -7.578 -23.548 1.00 . B B . 225 LYS HA   1 1 
        6 12150 2 1 25 LYS HB2  H  -0.016  -5.922 -23.774 1.00 . B B . 225 LYS HB2  1 1 
        6 12151 2 1 25 LYS HB3  H  -0.835  -7.467 -23.848 1.00 . B B . 225 LYS HB3  1 1 
        6 12152 2 1 25 LYS HD2  H  -3.035  -6.816 -21.006 1.00 . B B . 225 LYS HD2  1 1 
        6 12153 2 1 25 LYS HD3  H  -2.995  -7.473 -22.635 1.00 . B B . 225 LYS HD3  1 1 
        6 12154 2 1 25 LYS HE2  H  -1.399  -9.093 -21.991 1.00 . B B . 225 LYS HE2  1 1 
        6 12155 2 1 25 LYS HE3  H  -1.208  -8.357 -20.408 1.00 . B B . 225 LYS HE3  1 1 
        6 12156 2 1 25 LYS HG2  H  -0.726  -6.142 -21.201 1.00 . B B . 225 LYS HG2  1 1 
        6 12157 2 1 25 LYS HG3  H  -1.715  -5.371 -22.429 1.00 . B B . 225 LYS HG3  1 1 
        6 12158 2 1 25 LYS HZ1  H  -3.475  -9.049 -19.850 1.00 . B B . 225 LYS HZ1  1 1 
        6 12159 2 1 25 LYS HZ2  H  -2.646 -10.384 -20.511 1.00 . B B . 225 LYS HZ2  1 1 
        6 12160 2 1 25 LYS HZ3  H  -3.741  -9.518 -21.429 1.00 . B B . 225 LYS HZ3  1 1 
        6 12161 2 1 25 LYS N    N   0.808  -8.887 -22.280 1.00 . B B . 225 LYS N    1 1 
        6 12162 2 1 25 LYS NZ   N  -3.000  -9.423 -20.696 1.00 . B B . 225 LYS NZ   1 1 
        6 12163 2 1 25 LYS O    O   1.553  -7.207 -20.436 1.00 . B B . 225 LYS O    1 1 
        6 12164 2 1 26 THR C    C   2.167  -3.460 -20.990 1.00 . B B . 226 THR C    1 1 
        6 12165 2 1 26 THR CA   C   2.796  -4.817 -20.957 1.00 . B B . 226 THR CA   1 1 
        6 12166 2 1 26 THR CB   C   4.325  -4.668 -21.101 1.00 . B B . 226 THR CB   1 1 
        6 12167 2 1 26 THR CG2  C   5.061  -5.908 -20.652 1.00 . B B . 226 THR CG2  1 1 
        6 12168 2 1 26 THR H    H   2.274  -5.362 -22.865 1.00 . B B . 226 THR H    1 1 
        6 12169 2 1 26 THR HA   H   2.598  -5.263 -19.993 1.00 . B B . 226 THR HA   1 1 
        6 12170 2 1 26 THR HB   H   4.624  -3.838 -20.477 1.00 . B B . 226 THR HB   1 1 
        6 12171 2 1 26 THR HG1  H   4.500  -5.100 -23.011 1.00 . B B . 226 THR HG1  1 1 
        6 12172 2 1 26 THR HG21 H   4.756  -6.768 -21.226 1.00 . B B . 226 THR HG21 1 1 
        6 12173 2 1 26 THR HG22 H   4.861  -6.092 -19.604 1.00 . B B . 226 THR HG22 1 1 
        6 12174 2 1 26 THR HG23 H   6.126  -5.755 -20.766 1.00 . B B . 226 THR HG23 1 1 
        6 12175 2 1 26 THR N    N   2.225  -5.663 -21.931 1.00 . B B . 226 THR N    1 1 
        6 12176 2 1 26 THR O    O   1.695  -3.003 -22.027 1.00 . B B . 226 THR O    1 1 
        6 12177 2 1 26 THR OG1  O   4.678  -4.334 -22.450 1.00 . B B . 226 THR OG1  1 1 
        6 12178 2 1 27 TYR C    C   2.822  -0.730 -19.162 1.00 . B B . 227 TYR C    1 1 
        6 12179 2 1 27 TYR CA   C   1.699  -1.498 -19.738 1.00 . B B . 227 TYR CA   1 1 
        6 12180 2 1 27 TYR CB   C   0.449  -1.362 -18.869 1.00 . B B . 227 TYR CB   1 1 
        6 12181 2 1 27 TYR CD1  C  -1.089  -3.273 -19.345 1.00 . B B . 227 TYR CD1  1 1 
        6 12182 2 1 27 TYR CD2  C  -1.603  -1.162 -20.293 1.00 . B B . 227 TYR CD2  1 1 
        6 12183 2 1 27 TYR CE1  C  -2.192  -3.811 -19.942 1.00 . B B . 227 TYR CE1  1 1 
        6 12184 2 1 27 TYR CE2  C  -2.719  -1.695 -20.895 1.00 . B B . 227 TYR CE2  1 1 
        6 12185 2 1 27 TYR CG   C  -0.774  -1.946 -19.506 1.00 . B B . 227 TYR CG   1 1 
        6 12186 2 1 27 TYR CZ   C  -3.007  -3.024 -20.719 1.00 . B B . 227 TYR CZ   1 1 
        6 12187 2 1 27 TYR H    H   2.357  -3.357 -19.051 1.00 . B B . 227 TYR H    1 1 
        6 12188 2 1 27 TYR HA   H   1.488  -1.126 -20.730 1.00 . B B . 227 TYR HA   1 1 
        6 12189 2 1 27 TYR HB2  H   0.617  -1.887 -17.941 1.00 . B B . 227 TYR HB2  1 1 
        6 12190 2 1 27 TYR HB3  H   0.257  -0.323 -18.652 1.00 . B B . 227 TYR HB3  1 1 
        6 12191 2 1 27 TYR HD1  H  -0.451  -3.895 -18.736 1.00 . B B . 227 TYR HD1  1 1 
        6 12192 2 1 27 TYR HD2  H  -1.368  -0.116 -20.427 1.00 . B B . 227 TYR HD2  1 1 
        6 12193 2 1 27 TYR HE1  H  -2.401  -4.855 -19.782 1.00 . B B . 227 TYR HE1  1 1 
        6 12194 2 1 27 TYR HE2  H  -3.354  -1.068 -21.500 1.00 . B B . 227 TYR HE2  1 1 
        6 12195 2 1 27 TYR HH   H  -4.558  -4.169 -20.717 1.00 . B B . 227 TYR HH   1 1 
        6 12196 2 1 27 TYR N    N   2.113  -2.855 -19.858 1.00 . B B . 227 TYR N    1 1 
        6 12197 2 1 27 TYR O    O   3.344  -1.098 -18.115 1.00 . B B . 227 TYR O    1 1 
        6 12198 2 1 27 TYR OH   O  -4.116  -3.575 -21.325 1.00 . B B . 227 TYR OH   1 1 
        6 12199 2 1 28 THR C    C   3.710   2.427 -18.930 1.00 . B B . 228 THR C    1 1 
        6 12200 2 1 28 THR CA   C   4.284   1.097 -19.343 1.00 . B B . 228 THR CA   1 1 
        6 12201 2 1 28 THR CB   C   5.409   1.276 -20.381 1.00 . B B . 228 THR CB   1 1 
        6 12202 2 1 28 THR CG2  C   6.597   2.032 -19.776 1.00 . B B . 228 THR CG2  1 1 
        6 12203 2 1 28 THR H    H   2.822   0.519 -20.697 1.00 . B B . 228 THR H    1 1 
        6 12204 2 1 28 THR HA   H   4.689   0.608 -18.467 1.00 . B B . 228 THR HA   1 1 
        6 12205 2 1 28 THR HB   H   5.028   1.817 -21.235 1.00 . B B . 228 THR HB   1 1 
        6 12206 2 1 28 THR HG1  H   5.302  -0.654 -20.306 1.00 . B B . 228 THR HG1  1 1 
        6 12207 2 1 28 THR HG21 H   6.274   3.006 -19.436 1.00 . B B . 228 THR HG21 1 1 
        6 12208 2 1 28 THR HG22 H   7.374   2.152 -20.519 1.00 . B B . 228 THR HG22 1 1 
        6 12209 2 1 28 THR HG23 H   6.989   1.472 -18.941 1.00 . B B . 228 THR HG23 1 1 
        6 12210 2 1 28 THR N    N   3.239   0.285 -19.840 1.00 . B B . 228 THR N    1 1 
        6 12211 2 1 28 THR O    O   3.095   3.137 -19.729 1.00 . B B . 228 THR O    1 1 
        6 12212 2 1 28 THR OG1  O   5.851  -0.029 -20.786 1.00 . B B . 228 THR OG1  1 1 
        6 12213 2 1 29 ILE C    C   4.557   4.875 -16.964 1.00 . B B . 229 ILE C    1 1 
        6 12214 2 1 29 ILE CA   C   3.392   3.938 -17.132 1.00 . B B . 229 ILE CA   1 1 
        6 12215 2 1 29 ILE CB   C   2.740   3.682 -15.756 1.00 . B B . 229 ILE CB   1 1 
        6 12216 2 1 29 ILE CD1  C   1.053   2.120 -14.585 1.00 . B B . 229 ILE CD1  1 1 
        6 12217 2 1 29 ILE CG1  C   1.630   2.622 -15.881 1.00 . B B . 229 ILE CG1  1 1 
        6 12218 2 1 29 ILE CG2  C   2.179   4.988 -15.223 1.00 . B B . 229 ILE CG2  1 1 
        6 12219 2 1 29 ILE H    H   4.375   2.094 -17.123 1.00 . B B . 229 ILE H    1 1 
        6 12220 2 1 29 ILE HA   H   2.659   4.375 -17.794 1.00 . B B . 229 ILE HA   1 1 
        6 12221 2 1 29 ILE HB   H   3.507   3.324 -15.093 1.00 . B B . 229 ILE HB   1 1 
        6 12222 2 1 29 ILE HD11 H   0.399   1.284 -14.791 1.00 . B B . 229 ILE HD11 1 1 
        6 12223 2 1 29 ILE HD12 H   0.436   2.904 -14.176 1.00 . B B . 229 ILE HD12 1 1 
        6 12224 2 1 29 ILE HD13 H   1.833   1.830 -13.896 1.00 . B B . 229 ILE HD13 1 1 
        6 12225 2 1 29 ILE HG12 H   0.788   3.117 -16.336 1.00 . B B . 229 ILE HG12 1 1 
        6 12226 2 1 29 ILE HG13 H   1.968   1.778 -16.458 1.00 . B B . 229 ILE HG13 1 1 
        6 12227 2 1 29 ILE HG21 H   1.769   4.851 -14.235 1.00 . B B . 229 ILE HG21 1 1 
        6 12228 2 1 29 ILE HG22 H   1.410   5.348 -15.891 1.00 . B B . 229 ILE HG22 1 1 
        6 12229 2 1 29 ILE HG23 H   2.977   5.714 -15.182 1.00 . B B . 229 ILE HG23 1 1 
        6 12230 2 1 29 ILE N    N   3.878   2.731 -17.693 1.00 . B B . 229 ILE N    1 1 
        6 12231 2 1 29 ILE O    O   5.622   4.471 -16.492 1.00 . B B . 229 ILE O    1 1 
        6 12232 2 1 30 THR C    C   4.756   8.355 -16.677 1.00 . B B . 230 THR C    1 1 
        6 12233 2 1 30 THR CA   C   5.362   7.100 -17.270 1.00 . B B . 230 THR CA   1 1 
        6 12234 2 1 30 THR CB   C   6.034   7.398 -18.644 1.00 . B B . 230 THR CB   1 1 
        6 12235 2 1 30 THR CG2  C   6.941   6.255 -19.080 1.00 . B B . 230 THR CG2  1 1 
        6 12236 2 1 30 THR H    H   3.481   6.316 -17.724 1.00 . B B . 230 THR H    1 1 
        6 12237 2 1 30 THR HA   H   6.118   6.738 -16.586 1.00 . B B . 230 THR HA   1 1 
        6 12238 2 1 30 THR HB   H   6.627   8.295 -18.537 1.00 . B B . 230 THR HB   1 1 
        6 12239 2 1 30 THR HG1  H   4.609   6.795 -19.878 1.00 . B B . 230 THR HG1  1 1 
        6 12240 2 1 30 THR HG21 H   6.355   5.353 -19.183 1.00 . B B . 230 THR HG21 1 1 
        6 12241 2 1 30 THR HG22 H   7.695   6.104 -18.322 1.00 . B B . 230 THR HG22 1 1 
        6 12242 2 1 30 THR HG23 H   7.410   6.498 -20.020 1.00 . B B . 230 THR HG23 1 1 
        6 12243 2 1 30 THR N    N   4.364   6.085 -17.366 1.00 . B B . 230 THR N    1 1 
        6 12244 2 1 30 THR O    O   4.056   9.113 -17.369 1.00 . B B . 230 THR O    1 1 
        6 12245 2 1 30 THR OG1  O   5.037   7.630 -19.654 1.00 . B B . 230 THR OG1  1 1 
        6 12246 2 1 31 GLU C    C   5.264  10.296 -13.658 1.00 . B B . 231 GLU C    1 1 
        6 12247 2 1 31 GLU CA   C   4.391   9.698 -14.749 1.00 . B B . 231 GLU CA   1 1 
        6 12248 2 1 31 GLU CB   C   2.905   9.474 -14.368 1.00 . B B . 231 GLU CB   1 1 
        6 12249 2 1 31 GLU CD   C   2.852   8.386 -12.051 1.00 . B B . 231 GLU CD   1 1 
        6 12250 2 1 31 GLU CG   C   2.528   8.257 -13.512 1.00 . B B . 231 GLU CG   1 1 
        6 12251 2 1 31 GLU H    H   5.493   7.922 -14.871 1.00 . B B . 231 GLU H    1 1 
        6 12252 2 1 31 GLU HA   H   4.406  10.445 -15.529 1.00 . B B . 231 GLU HA   1 1 
        6 12253 2 1 31 GLU HB2  H   2.593  10.327 -13.794 1.00 . B B . 231 GLU HB2  1 1 
        6 12254 2 1 31 GLU HB3  H   2.349   9.419 -15.290 1.00 . B B . 231 GLU HB3  1 1 
        6 12255 2 1 31 GLU HG2  H   1.458   8.111 -13.583 1.00 . B B . 231 GLU HG2  1 1 
        6 12256 2 1 31 GLU HG3  H   3.032   7.388 -13.906 1.00 . B B . 231 GLU HG3  1 1 
        6 12257 2 1 31 GLU N    N   4.956   8.555 -15.393 1.00 . B B . 231 GLU N    1 1 
        6 12258 2 1 31 GLU O    O   5.493   9.702 -12.615 1.00 . B B . 231 GLU O    1 1 
        6 12259 2 1 31 GLU OE1  O   2.466   9.408 -11.435 1.00 . B B . 231 GLU OE1  1 1 
        6 12260 2 1 31 GLU OE2  O   3.409   7.462 -11.472 1.00 . B B . 231 GLU OE2  1 1 
        6 12261 2 1 32 GLY C    C   8.031  11.614 -12.999 1.00 . B B . 232 GLY C    1 1 
        6 12262 2 1 32 GLY CA   C   6.631  12.174 -13.018 1.00 . B B . 232 GLY CA   1 1 
        6 12263 2 1 32 GLY H    H   5.571  11.874 -14.815 1.00 . B B . 232 GLY H    1 1 
        6 12264 2 1 32 GLY HA2  H   6.671  13.216 -13.295 1.00 . B B . 232 GLY HA2  1 1 
        6 12265 2 1 32 GLY HA3  H   6.210  12.091 -12.027 1.00 . B B . 232 GLY HA3  1 1 
        6 12266 2 1 32 GLY N    N   5.781  11.473 -13.943 1.00 . B B . 232 GLY N    1 1 
        6 12267 2 1 32 GLY O    O   8.580  11.363 -11.923 1.00 . B B . 232 GLY O    1 1 
        6 12268 2 1 33 SER C    C   9.979   9.453 -13.693 1.00 . B B . 233 SER C    1 1 
        6 12269 2 1 33 SER CA   C   9.958  10.837 -14.343 1.00 . B B . 233 SER CA   1 1 
        6 12270 2 1 33 SER CB   C  11.005  11.765 -13.706 1.00 . B B . 233 SER CB   1 1 
        6 12271 2 1 33 SER H    H   8.117  11.652 -15.009 1.00 . B B . 233 SER H    1 1 
        6 12272 2 1 33 SER HA   H  10.158  10.726 -15.398 1.00 . B B . 233 SER HA   1 1 
        6 12273 2 1 33 SER HB2  H  10.794  11.868 -12.651 1.00 . B B . 233 SER HB2  1 1 
        6 12274 2 1 33 SER HB3  H  11.988  11.339 -13.842 1.00 . B B . 233 SER HB3  1 1 
        6 12275 2 1 33 SER HG   H  11.737  13.541 -13.960 1.00 . B B . 233 SER HG   1 1 
        6 12276 2 1 33 SER N    N   8.612  11.411 -14.199 1.00 . B B . 233 SER N    1 1 
        6 12277 2 1 33 SER O    O  10.818   9.148 -12.842 1.00 . B B . 233 SER O    1 1 
        6 12278 2 1 33 SER OG   O  10.975  13.057 -14.306 1.00 . B B . 233 SER OG   1 1 
        6 12279 2 1 34 LEU C    C   8.416   6.351 -14.605 1.00 . B B . 234 LEU C    1 1 
        6 12280 2 1 34 LEU CA   C   8.820   7.346 -13.523 1.00 . B B . 234 LEU CA   1 1 
        6 12281 2 1 34 LEU CB   C   7.723   7.558 -12.420 1.00 . B B . 234 LEU CB   1 1 
        6 12282 2 1 34 LEU CD1  C   6.079   5.627 -12.564 1.00 . B B . 234 LEU CD1  1 1 
        6 12283 2 1 34 LEU CD2  C   8.166   5.414 -11.201 1.00 . B B . 234 LEU CD2  1 1 
        6 12284 2 1 34 LEU CG   C   7.095   6.360 -11.690 1.00 . B B . 234 LEU CG   1 1 
        6 12285 2 1 34 LEU H    H   8.488   8.893 -14.877 1.00 . B B . 234 LEU H    1 1 
        6 12286 2 1 34 LEU HA   H   9.728   7.018 -13.047 1.00 . B B . 234 LEU HA   1 1 
        6 12287 2 1 34 LEU HB2  H   8.156   8.189 -11.658 1.00 . B B . 234 LEU HB2  1 1 
        6 12288 2 1 34 LEU HB3  H   6.928   8.125 -12.882 1.00 . B B . 234 LEU HB3  1 1 
        6 12289 2 1 34 LEU HD11 H   5.689   4.783 -12.012 1.00 . B B . 234 LEU HD11 1 1 
        6 12290 2 1 34 LEU HD12 H   6.577   5.262 -13.451 1.00 . B B . 234 LEU HD12 1 1 
        6 12291 2 1 34 LEU HD13 H   5.274   6.301 -12.837 1.00 . B B . 234 LEU HD13 1 1 
        6 12292 2 1 34 LEU HD21 H   8.859   5.909 -10.535 1.00 . B B . 234 LEU HD21 1 1 
        6 12293 2 1 34 LEU HD22 H   8.700   5.027 -12.056 1.00 . B B . 234 LEU HD22 1 1 
        6 12294 2 1 34 LEU HD23 H   7.687   4.588 -10.698 1.00 . B B . 234 LEU HD23 1 1 
        6 12295 2 1 34 LEU HG   H   6.557   6.731 -10.828 1.00 . B B . 234 LEU HG   1 1 
        6 12296 2 1 34 LEU N    N   9.053   8.633 -14.117 1.00 . B B . 234 LEU N    1 1 
        6 12297 2 1 34 LEU O    O   7.660   6.703 -15.497 1.00 . B B . 234 LEU O    1 1 
        6 12298 2 1 35 ARG C    C   8.179   2.829 -14.869 1.00 . B B . 235 ARG C    1 1 
        6 12299 2 1 35 ARG CA   C   8.609   4.100 -15.526 1.00 . B B . 235 ARG CA   1 1 
        6 12300 2 1 35 ARG CB   C   9.771   3.784 -16.431 1.00 . B B . 235 ARG CB   1 1 
        6 12301 2 1 35 ARG CD   C  11.392   4.508 -18.111 1.00 . B B . 235 ARG CD   1 1 
        6 12302 2 1 35 ARG CG   C  10.162   4.884 -17.356 1.00 . B B . 235 ARG CG   1 1 
        6 12303 2 1 35 ARG CZ   C  11.973   2.977 -19.986 1.00 . B B . 235 ARG CZ   1 1 
        6 12304 2 1 35 ARG H    H   9.623   4.878 -13.854 1.00 . B B . 235 ARG H    1 1 
        6 12305 2 1 35 ARG HA   H   7.803   4.478 -16.135 1.00 . B B . 235 ARG HA   1 1 
        6 12306 2 1 35 ARG HB2  H  10.626   3.545 -15.816 1.00 . B B . 235 ARG HB2  1 1 
        6 12307 2 1 35 ARG HB3  H   9.518   2.914 -17.021 1.00 . B B . 235 ARG HB3  1 1 
        6 12308 2 1 35 ARG HD2  H  11.653   5.316 -18.773 1.00 . B B . 235 ARG HD2  1 1 
        6 12309 2 1 35 ARG HD3  H  12.148   4.350 -17.355 1.00 . B B . 235 ARG HD3  1 1 
        6 12310 2 1 35 ARG HE   H  10.610   2.606 -18.532 1.00 . B B . 235 ARG HE   1 1 
        6 12311 2 1 35 ARG HG2  H   9.362   5.046 -18.065 1.00 . B B . 235 ARG HG2  1 1 
        6 12312 2 1 35 ARG HG3  H  10.348   5.784 -16.790 1.00 . B B . 235 ARG HG3  1 1 
        6 12313 2 1 35 ARG HH11 H  12.783   4.848 -20.161 1.00 . B B . 235 ARG HH11 1 1 
        6 12314 2 1 35 ARG HH12 H  13.301   3.760 -21.342 1.00 . B B . 235 ARG HH12 1 1 
        6 12315 2 1 35 ARG HH21 H  11.328   1.017 -20.217 1.00 . B B . 235 ARG HH21 1 1 
        6 12316 2 1 35 ARG HH22 H  12.454   1.500 -21.360 1.00 . B B . 235 ARG HH22 1 1 
        6 12317 2 1 35 ARG N    N   8.960   5.127 -14.550 1.00 . B B . 235 ARG N    1 1 
        6 12318 2 1 35 ARG NE   N  11.244   3.261 -18.896 1.00 . B B . 235 ARG NE   1 1 
        6 12319 2 1 35 ARG NH1  N  12.730   3.917 -20.526 1.00 . B B . 235 ARG NH1  1 1 
        6 12320 2 1 35 ARG NH2  N  11.906   1.767 -20.550 1.00 . B B . 235 ARG NH2  1 1 
        6 12321 2 1 35 ARG O    O   8.972   2.138 -14.282 1.00 . B B . 235 ARG O    1 1 
        6 12322 2 1 36 CYS C    C   5.970   0.384 -15.642 1.00 . B B . 236 CYS C    1 1 
        6 12323 2 1 36 CYS CA   C   6.390   1.284 -14.481 1.00 . B B . 236 CYS CA   1 1 
        6 12324 2 1 36 CYS CB   C   5.173   1.579 -13.580 1.00 . B B . 236 CYS CB   1 1 
        6 12325 2 1 36 CYS H    H   6.412   3.160 -15.522 1.00 . B B . 236 CYS H    1 1 
        6 12326 2 1 36 CYS HA   H   7.151   0.785 -13.905 1.00 . B B . 236 CYS HA   1 1 
        6 12327 2 1 36 CYS HB2  H   4.652   2.367 -14.102 1.00 . B B . 236 CYS HB2  1 1 
        6 12328 2 1 36 CYS HB3  H   4.551   0.707 -13.454 1.00 . B B . 236 CYS HB3  1 1 
        6 12329 2 1 36 CYS N    N   6.954   2.517 -15.013 1.00 . B B . 236 CYS N    1 1 
        6 12330 2 1 36 CYS O    O   5.327   0.836 -16.557 1.00 . B B . 236 CYS O    1 1 
        6 12331 2 1 36 CYS SG   S   5.467   2.349 -11.938 1.00 . B B . 236 CYS SG   1 1 
        6 12332 2 1 37 VAL C    C   5.313  -3.013 -16.023 1.00 . B B . 237 VAL C    1 1 
        6 12333 2 1 37 VAL CA   C   6.008  -1.823 -16.654 1.00 . B B . 237 VAL CA   1 1 
        6 12334 2 1 37 VAL CB   C   7.263  -2.338 -17.423 1.00 . B B . 237 VAL CB   1 1 
        6 12335 2 1 37 VAL CG1  C   6.866  -3.203 -18.607 1.00 . B B . 237 VAL CG1  1 1 
        6 12336 2 1 37 VAL CG2  C   8.165  -1.198 -17.852 1.00 . B B . 237 VAL CG2  1 1 
        6 12337 2 1 37 VAL H    H   6.884  -1.198 -14.849 1.00 . B B . 237 VAL H    1 1 
        6 12338 2 1 37 VAL HA   H   5.337  -1.340 -17.348 1.00 . B B . 237 VAL HA   1 1 
        6 12339 2 1 37 VAL HB   H   7.816  -2.990 -16.768 1.00 . B B . 237 VAL HB   1 1 
        6 12340 2 1 37 VAL HG11 H   6.258  -2.627 -19.288 1.00 . B B . 237 VAL HG11 1 1 
        6 12341 2 1 37 VAL HG12 H   6.308  -4.058 -18.250 1.00 . B B . 237 VAL HG12 1 1 
        6 12342 2 1 37 VAL HG13 H   7.756  -3.545 -19.115 1.00 . B B . 237 VAL HG13 1 1 
        6 12343 2 1 37 VAL HG21 H   8.488  -0.663 -16.970 1.00 . B B . 237 VAL HG21 1 1 
        6 12344 2 1 37 VAL HG22 H   7.618  -0.533 -18.501 1.00 . B B . 237 VAL HG22 1 1 
        6 12345 2 1 37 VAL HG23 H   9.020  -1.605 -18.372 1.00 . B B . 237 VAL HG23 1 1 
        6 12346 2 1 37 VAL N    N   6.350  -0.871 -15.607 1.00 . B B . 237 VAL N    1 1 
        6 12347 2 1 37 VAL O    O   5.837  -3.619 -15.077 1.00 . B B . 237 VAL O    1 1 
        6 12348 2 1 38 ILE C    C   3.156  -5.505 -17.022 1.00 . B B . 238 ILE C    1 1 
        6 12349 2 1 38 ILE CA   C   3.354  -4.410 -15.987 1.00 . B B . 238 ILE CA   1 1 
        6 12350 2 1 38 ILE CB   C   1.968  -3.882 -15.582 1.00 . B B . 238 ILE CB   1 1 
        6 12351 2 1 38 ILE CD1  C   0.815  -2.118 -14.221 1.00 . B B . 238 ILE CD1  1 1 
        6 12352 2 1 38 ILE CG1  C   2.114  -2.754 -14.571 1.00 . B B . 238 ILE CG1  1 1 
        6 12353 2 1 38 ILE CG2  C   1.089  -5.003 -15.019 1.00 . B B . 238 ILE CG2  1 1 
        6 12354 2 1 38 ILE H    H   3.813  -2.804 -17.277 1.00 . B B . 238 ILE H    1 1 
        6 12355 2 1 38 ILE HA   H   3.834  -4.810 -15.107 1.00 . B B . 238 ILE HA   1 1 
        6 12356 2 1 38 ILE HB   H   1.487  -3.490 -16.466 1.00 . B B . 238 ILE HB   1 1 
        6 12357 2 1 38 ILE HD11 H   0.162  -2.867 -13.796 1.00 . B B . 238 ILE HD11 1 1 
        6 12358 2 1 38 ILE HD12 H   0.361  -1.749 -15.131 1.00 . B B . 238 ILE HD12 1 1 
        6 12359 2 1 38 ILE HD13 H   0.960  -1.306 -13.526 1.00 . B B . 238 ILE HD13 1 1 
        6 12360 2 1 38 ILE HG12 H   2.547  -3.147 -13.663 1.00 . B B . 238 ILE HG12 1 1 
        6 12361 2 1 38 ILE HG13 H   2.766  -1.995 -14.978 1.00 . B B . 238 ILE HG13 1 1 
        6 12362 2 1 38 ILE HG21 H   0.122  -4.593 -14.764 1.00 . B B . 238 ILE HG21 1 1 
        6 12363 2 1 38 ILE HG22 H   1.551  -5.419 -14.135 1.00 . B B . 238 ILE HG22 1 1 
        6 12364 2 1 38 ILE HG23 H   0.969  -5.772 -15.768 1.00 . B B . 238 ILE HG23 1 1 
        6 12365 2 1 38 ILE N    N   4.154  -3.332 -16.522 1.00 . B B . 238 ILE N    1 1 
        6 12366 2 1 38 ILE O    O   2.723  -5.230 -18.125 1.00 . B B . 238 ILE O    1 1 
        6 12367 2 1 39 PHE C    C   2.074  -8.639 -16.977 1.00 . B B . 239 PHE C    1 1 
        6 12368 2 1 39 PHE CA   C   3.266  -7.887 -17.491 1.00 . B B . 239 PHE CA   1 1 
        6 12369 2 1 39 PHE CB   C   4.466  -8.842 -17.436 1.00 . B B . 239 PHE CB   1 1 
        6 12370 2 1 39 PHE CD1  C   6.510  -7.372 -17.488 1.00 . B B . 239 PHE CD1  1 1 
        6 12371 2 1 39 PHE CD2  C   6.129  -8.908 -19.275 1.00 . B B . 239 PHE CD2  1 1 
        6 12372 2 1 39 PHE CE1  C   7.682  -6.953 -18.097 1.00 . B B . 239 PHE CE1  1 1 
        6 12373 2 1 39 PHE CE2  C   7.284  -8.502 -19.889 1.00 . B B . 239 PHE CE2  1 1 
        6 12374 2 1 39 PHE CG   C   5.724  -8.356 -18.076 1.00 . B B . 239 PHE CG   1 1 
        6 12375 2 1 39 PHE CZ   C   8.070  -7.518 -19.304 1.00 . B B . 239 PHE CZ   1 1 
        6 12376 2 1 39 PHE H    H   3.843  -6.825 -15.745 1.00 . B B . 239 PHE H    1 1 
        6 12377 2 1 39 PHE HA   H   3.104  -7.573 -18.511 1.00 . B B . 239 PHE HA   1 1 
        6 12378 2 1 39 PHE HB2  H   4.676  -9.079 -16.408 1.00 . B B . 239 PHE HB2  1 1 
        6 12379 2 1 39 PHE HB3  H   4.189  -9.770 -17.910 1.00 . B B . 239 PHE HB3  1 1 
        6 12380 2 1 39 PHE HD1  H   6.197  -6.938 -16.546 1.00 . B B . 239 PHE HD1  1 1 
        6 12381 2 1 39 PHE HD2  H   5.521  -9.673 -19.733 1.00 . B B . 239 PHE HD2  1 1 
        6 12382 2 1 39 PHE HE1  H   8.287  -6.186 -17.638 1.00 . B B . 239 PHE HE1  1 1 
        6 12383 2 1 39 PHE HE2  H   7.547  -8.968 -20.827 1.00 . B B . 239 PHE HE2  1 1 
        6 12384 2 1 39 PHE HZ   H   8.982  -7.195 -19.783 1.00 . B B . 239 PHE HZ   1 1 
        6 12385 2 1 39 PHE N    N   3.474  -6.717 -16.651 1.00 . B B . 239 PHE N    1 1 
        6 12386 2 1 39 PHE O    O   2.105  -9.138 -15.853 1.00 . B B . 239 PHE O    1 1 
        6 12387 2 1 40 ILE C    C  -0.026 -10.825 -17.959 1.00 . B B . 240 ILE C    1 1 
        6 12388 2 1 40 ILE CA   C  -0.129  -9.480 -17.317 1.00 . B B . 240 ILE CA   1 1 
        6 12389 2 1 40 ILE CB   C  -1.453  -8.844 -17.781 1.00 . B B . 240 ILE CB   1 1 
        6 12390 2 1 40 ILE CD1  C  -2.656  -6.592 -17.980 1.00 . B B . 240 ILE CD1  1 1 
        6 12391 2 1 40 ILE CG1  C  -1.364  -7.329 -17.698 1.00 . B B . 240 ILE CG1  1 1 
        6 12392 2 1 40 ILE CG2  C  -2.625  -9.376 -16.964 1.00 . B B . 240 ILE CG2  1 1 
        6 12393 2 1 40 ILE H    H   1.055  -8.265 -18.627 1.00 . B B . 240 ILE H    1 1 
        6 12394 2 1 40 ILE HA   H  -0.123  -9.586 -16.245 1.00 . B B . 240 ILE HA   1 1 
        6 12395 2 1 40 ILE HB   H  -1.635  -9.133 -18.802 1.00 . B B . 240 ILE HB   1 1 
        6 12396 2 1 40 ILE HD11 H  -3.038  -6.871 -18.950 1.00 . B B . 240 ILE HD11 1 1 
        6 12397 2 1 40 ILE HD12 H  -2.465  -5.530 -17.963 1.00 . B B . 240 ILE HD12 1 1 
        6 12398 2 1 40 ILE HD13 H  -3.400  -6.829 -17.233 1.00 . B B . 240 ILE HD13 1 1 
        6 12399 2 1 40 ILE HG12 H  -0.953  -7.004 -16.754 1.00 . B B . 240 ILE HG12 1 1 
        6 12400 2 1 40 ILE HG13 H  -0.681  -7.115 -18.511 1.00 . B B . 240 ILE HG13 1 1 
        6 12401 2 1 40 ILE HG21 H  -2.689 -10.448 -17.070 1.00 . B B . 240 ILE HG21 1 1 
        6 12402 2 1 40 ILE HG22 H  -3.528  -8.920 -17.344 1.00 . B B . 240 ILE HG22 1 1 
        6 12403 2 1 40 ILE HG23 H  -2.495  -9.107 -15.927 1.00 . B B . 240 ILE HG23 1 1 
        6 12404 2 1 40 ILE N    N   1.029  -8.720 -17.757 1.00 . B B . 240 ILE N    1 1 
        6 12405 2 1 40 ILE O    O  -0.057 -10.917 -19.199 1.00 . B B . 240 ILE O    1 1 
        6 12406 2 1 41 THR C    C  -0.867 -14.065 -17.264 1.00 . B B . 241 THR C    1 1 
        6 12407 2 1 41 THR CA   C   0.252 -13.154 -17.725 1.00 . B B . 241 THR CA   1 1 
        6 12408 2 1 41 THR CB   C   1.618 -13.791 -17.351 1.00 . B B . 241 THR CB   1 1 
        6 12409 2 1 41 THR CG2  C   2.784 -12.854 -17.663 1.00 . B B . 241 THR CG2  1 1 
        6 12410 2 1 41 THR H    H   0.051 -11.779 -16.191 1.00 . B B . 241 THR H    1 1 
        6 12411 2 1 41 THR HA   H   0.201 -13.058 -18.797 1.00 . B B . 241 THR HA   1 1 
        6 12412 2 1 41 THR HB   H   1.709 -14.677 -17.964 1.00 . B B . 241 THR HB   1 1 
        6 12413 2 1 41 THR HG1  H   1.354 -13.332 -15.454 1.00 . B B . 241 THR HG1  1 1 
        6 12414 2 1 41 THR HG21 H   3.704 -13.321 -17.344 1.00 . B B . 241 THR HG21 1 1 
        6 12415 2 1 41 THR HG22 H   2.654 -11.927 -17.126 1.00 . B B . 241 THR HG22 1 1 
        6 12416 2 1 41 THR HG23 H   2.836 -12.662 -18.723 1.00 . B B . 241 THR HG23 1 1 
        6 12417 2 1 41 THR N    N   0.089 -11.857 -17.171 1.00 . B B . 241 THR N    1 1 
        6 12418 2 1 41 THR O    O  -1.674 -13.696 -16.421 1.00 . B B . 241 THR O    1 1 
        6 12419 2 1 41 THR OG1  O   1.655 -14.109 -15.951 1.00 . B B . 241 THR OG1  1 1 
        6 12420 2 1 42 LYS C    C  -1.698 -16.924 -16.098 1.00 . B B . 242 LYS C    1 1 
        6 12421 2 1 42 LYS CA   C  -1.902 -16.279 -17.496 1.00 . B B . 242 LYS CA   1 1 
        6 12422 2 1 42 LYS CB   C  -1.919 -17.392 -18.592 1.00 . B B . 242 LYS CB   1 1 
        6 12423 2 1 42 LYS CD   C   0.630 -17.637 -18.903 1.00 . B B . 242 LYS CD   1 1 
        6 12424 2 1 42 LYS CE   C   1.795 -18.615 -18.906 1.00 . B B . 242 LYS CE   1 1 
        6 12425 2 1 42 LYS CG   C  -0.696 -18.349 -18.642 1.00 . B B . 242 LYS CG   1 1 
        6 12426 2 1 42 LYS H    H  -0.170 -15.443 -18.458 1.00 . B B . 242 LYS H    1 1 
        6 12427 2 1 42 LYS HA   H  -2.863 -15.786 -17.501 1.00 . B B . 242 LYS HA   1 1 
        6 12428 2 1 42 LYS HB2  H  -2.798 -18.003 -18.450 1.00 . B B . 242 LYS HB2  1 1 
        6 12429 2 1 42 LYS HB3  H  -2.001 -16.908 -19.553 1.00 . B B . 242 LYS HB3  1 1 
        6 12430 2 1 42 LYS HD2  H   0.586 -17.143 -19.862 1.00 . B B . 242 LYS HD2  1 1 
        6 12431 2 1 42 LYS HD3  H   0.789 -16.904 -18.126 1.00 . B B . 242 LYS HD3  1 1 
        6 12432 2 1 42 LYS HE2  H   1.816 -19.132 -17.956 1.00 . B B . 242 LYS HE2  1 1 
        6 12433 2 1 42 LYS HE3  H   1.651 -19.332 -19.699 1.00 . B B . 242 LYS HE3  1 1 
        6 12434 2 1 42 LYS HG2  H  -0.629 -18.878 -17.704 1.00 . B B . 242 LYS HG2  1 1 
        6 12435 2 1 42 LYS HG3  H  -0.869 -19.069 -19.428 1.00 . B B . 242 LYS HG3  1 1 
        6 12436 2 1 42 LYS HZ1  H   3.281 -17.265 -18.324 1.00 . B B . 242 LYS HZ1  1 1 
        6 12437 2 1 42 LYS HZ2  H   3.147 -17.396 -19.989 1.00 . B B . 242 LYS HZ2  1 1 
        6 12438 2 1 42 LYS HZ3  H   3.878 -18.612 -19.084 1.00 . B B . 242 LYS HZ3  1 1 
        6 12439 2 1 42 LYS N    N  -0.878 -15.256 -17.804 1.00 . B B . 242 LYS N    1 1 
        6 12440 2 1 42 LYS NZ   N   3.091 -17.932 -19.099 1.00 . B B . 242 LYS NZ   1 1 
        6 12441 2 1 42 LYS O    O  -2.435 -17.830 -15.707 1.00 . B B . 242 LYS O    1 1 
        6 12442 2 1 43 ARG C    C  -0.189 -15.985 -12.999 1.00 . B B . 243 ARG C    1 1 
        6 12443 2 1 43 ARG CA   C  -0.410 -17.062 -14.045 1.00 . B B . 243 ARG CA   1 1 
        6 12444 2 1 43 ARG CB   C   0.815 -17.986 -14.117 1.00 . B B . 243 ARG CB   1 1 
        6 12445 2 1 43 ARG CD   C   1.884 -19.991 -15.216 1.00 . B B . 243 ARG CD   1 1 
        6 12446 2 1 43 ARG CG   C   0.642 -19.132 -15.083 1.00 . B B . 243 ARG CG   1 1 
        6 12447 2 1 43 ARG CZ   C   2.575 -21.710 -16.915 1.00 . B B . 243 ARG CZ   1 1 
        6 12448 2 1 43 ARG H    H  -0.130 -15.755 -15.714 1.00 . B B . 243 ARG H    1 1 
        6 12449 2 1 43 ARG HA   H  -1.267 -17.655 -13.763 1.00 . B B . 243 ARG HA   1 1 
        6 12450 2 1 43 ARG HB2  H   1.658 -17.399 -14.432 1.00 . B B . 243 ARG HB2  1 1 
        6 12451 2 1 43 ARG HB3  H   1.016 -18.391 -13.137 1.00 . B B . 243 ARG HB3  1 1 
        6 12452 2 1 43 ARG HD2  H   2.703 -19.374 -15.555 1.00 . B B . 243 ARG HD2  1 1 
        6 12453 2 1 43 ARG HD3  H   2.112 -20.414 -14.249 1.00 . B B . 243 ARG HD3  1 1 
        6 12454 2 1 43 ARG HE   H   0.701 -21.341 -16.259 1.00 . B B . 243 ARG HE   1 1 
        6 12455 2 1 43 ARG HG2  H  -0.178 -19.751 -14.748 1.00 . B B . 243 ARG HG2  1 1 
        6 12456 2 1 43 ARG HG3  H   0.402 -18.712 -16.047 1.00 . B B . 243 ARG HG3  1 1 
        6 12457 2 1 43 ARG HH11 H   4.207 -20.658 -16.237 1.00 . B B . 243 ARG HH11 1 1 
        6 12458 2 1 43 ARG HH12 H   4.564 -21.840 -17.389 1.00 . B B . 243 ARG HH12 1 1 
        6 12459 2 1 43 ARG HH21 H   1.215 -22.898 -17.816 1.00 . B B . 243 ARG HH21 1 1 
        6 12460 2 1 43 ARG HH22 H   2.816 -23.182 -18.331 1.00 . B B . 243 ARG HH22 1 1 
        6 12461 2 1 43 ARG N    N  -0.689 -16.480 -15.364 1.00 . B B . 243 ARG N    1 1 
        6 12462 2 1 43 ARG NE   N   1.649 -21.077 -16.173 1.00 . B B . 243 ARG NE   1 1 
        6 12463 2 1 43 ARG NH1  N   3.859 -21.381 -16.839 1.00 . B B . 243 ARG NH1  1 1 
        6 12464 2 1 43 ARG NH2  N   2.188 -22.662 -17.744 1.00 . B B . 243 ARG NH2  1 1 
        6 12465 2 1 43 ARG O    O   0.153 -16.281 -11.851 1.00 . B B . 243 ARG O    1 1 
        6 12466 2 1 44 GLY C    C   0.347 -12.442 -13.175 1.00 . B B . 244 GLY C    1 1 
        6 12467 2 1 44 GLY CA   C  -0.180 -13.656 -12.469 1.00 . B B . 244 GLY CA   1 1 
        6 12468 2 1 44 GLY H    H  -0.719 -14.543 -14.282 1.00 . B B . 244 GLY H    1 1 
        6 12469 2 1 44 GLY HA2  H  -1.110 -13.406 -11.981 1.00 . B B . 244 GLY HA2  1 1 
        6 12470 2 1 44 GLY HA3  H   0.541 -13.960 -11.728 1.00 . B B . 244 GLY HA3  1 1 
        6 12471 2 1 44 GLY N    N  -0.397 -14.746 -13.379 1.00 . B B . 244 GLY N    1 1 
        6 12472 2 1 44 GLY O    O   0.347 -12.389 -14.412 1.00 . B B . 244 GLY O    1 1 
        6 12473 2 1 45 LEU C    C   2.657  -9.856 -12.491 1.00 . B B . 245 LEU C    1 1 
        6 12474 2 1 45 LEU CA   C   1.292 -10.245 -13.020 1.00 . B B . 245 LEU CA   1 1 
        6 12475 2 1 45 LEU CB   C   0.310  -9.057 -12.839 1.00 . B B . 245 LEU CB   1 1 
        6 12476 2 1 45 LEU CD1  C  -2.016 -10.117 -12.707 1.00 . B B . 245 LEU CD1  1 1 
        6 12477 2 1 45 LEU CD2  C  -1.722  -7.805 -13.610 1.00 . B B . 245 LEU CD2  1 1 
        6 12478 2 1 45 LEU CG   C  -1.097  -9.168 -13.471 1.00 . B B . 245 LEU CG   1 1 
        6 12479 2 1 45 LEU H    H   0.866 -11.590 -11.448 1.00 . B B . 245 LEU H    1 1 
        6 12480 2 1 45 LEU HA   H   1.392 -10.437 -14.079 1.00 . B B . 245 LEU HA   1 1 
        6 12481 2 1 45 LEU HB2  H   0.172  -8.901 -11.777 1.00 . B B . 245 LEU HB2  1 1 
        6 12482 2 1 45 LEU HB3  H   0.788  -8.175 -13.241 1.00 . B B . 245 LEU HB3  1 1 
        6 12483 2 1 45 LEU HD11 H  -2.981 -10.153 -13.190 1.00 . B B . 245 LEU HD11 1 1 
        6 12484 2 1 45 LEU HD12 H  -2.132  -9.763 -11.693 1.00 . B B . 245 LEU HD12 1 1 
        6 12485 2 1 45 LEU HD13 H  -1.577 -11.104 -12.696 1.00 . B B . 245 LEU HD13 1 1 
        6 12486 2 1 45 LEU HD21 H  -1.843  -7.387 -12.622 1.00 . B B . 245 LEU HD21 1 1 
        6 12487 2 1 45 LEU HD22 H  -2.695  -7.898 -14.072 1.00 . B B . 245 LEU HD22 1 1 
        6 12488 2 1 45 LEU HD23 H  -1.091  -7.164 -14.206 1.00 . B B . 245 LEU HD23 1 1 
        6 12489 2 1 45 LEU HG   H  -0.989  -9.586 -14.459 1.00 . B B . 245 LEU HG   1 1 
        6 12490 2 1 45 LEU N    N   0.812 -11.474 -12.425 1.00 . B B . 245 LEU N    1 1 
        6 12491 2 1 45 LEU O    O   3.014 -10.161 -11.347 1.00 . B B . 245 LEU O    1 1 
        6 12492 2 1 46 LYS C    C   4.656  -7.185 -13.014 1.00 . B B . 246 LYS C    1 1 
        6 12493 2 1 46 LYS CA   C   4.709  -8.688 -12.957 1.00 . B B . 246 LYS CA   1 1 
        6 12494 2 1 46 LYS CB   C   5.774  -9.123 -13.958 1.00 . B B . 246 LYS CB   1 1 
        6 12495 2 1 46 LYS CD   C   8.143  -8.735 -14.740 1.00 . B B . 246 LYS CD   1 1 
        6 12496 2 1 46 LYS CE   C   8.230 -10.107 -15.390 1.00 . B B . 246 LYS CE   1 1 
        6 12497 2 1 46 LYS CG   C   7.185  -8.683 -13.572 1.00 . B B . 246 LYS CG   1 1 
        6 12498 2 1 46 LYS H    H   3.063  -9.029 -14.230 1.00 . B B . 246 LYS H    1 1 
        6 12499 2 1 46 LYS HA   H   4.977  -9.032 -11.972 1.00 . B B . 246 LYS HA   1 1 
        6 12500 2 1 46 LYS HB2  H   5.761 -10.195 -14.086 1.00 . B B . 246 LYS HB2  1 1 
        6 12501 2 1 46 LYS HB3  H   5.543  -8.642 -14.893 1.00 . B B . 246 LYS HB3  1 1 
        6 12502 2 1 46 LYS HD2  H   7.829  -8.007 -15.471 1.00 . B B . 246 LYS HD2  1 1 
        6 12503 2 1 46 LYS HD3  H   9.108  -8.464 -14.342 1.00 . B B . 246 LYS HD3  1 1 
        6 12504 2 1 46 LYS HE2  H   7.234 -10.397 -15.690 1.00 . B B . 246 LYS HE2  1 1 
        6 12505 2 1 46 LYS HE3  H   8.837 -10.018 -16.278 1.00 . B B . 246 LYS HE3  1 1 
        6 12506 2 1 46 LYS HG2  H   7.136  -7.659 -13.233 1.00 . B B . 246 LYS HG2  1 1 
        6 12507 2 1 46 LYS HG3  H   7.562  -9.305 -12.780 1.00 . B B . 246 LYS HG3  1 1 
        6 12508 2 1 46 LYS HZ1  H   8.875 -12.049 -14.959 1.00 . B B . 246 LYS HZ1  1 1 
        6 12509 2 1 46 LYS HZ2  H   8.258 -11.267 -13.615 1.00 . B B . 246 LYS HZ2  1 1 
        6 12510 2 1 46 LYS HZ3  H   9.771 -10.851 -14.211 1.00 . B B . 246 LYS HZ3  1 1 
        6 12511 2 1 46 LYS N    N   3.411  -9.195 -13.324 1.00 . B B . 246 LYS N    1 1 
        6 12512 2 1 46 LYS NZ   N   8.805 -11.126 -14.487 1.00 . B B . 246 LYS NZ   1 1 
        6 12513 2 1 46 LYS O    O   4.101  -6.624 -13.951 1.00 . B B . 246 LYS O    1 1 
        6 12514 2 1 47 VAL C    C   6.771  -4.696 -11.818 1.00 . B B . 247 VAL C    1 1 
        6 12515 2 1 47 VAL CA   C   5.323  -5.124 -12.052 1.00 . B B . 247 VAL CA   1 1 
        6 12516 2 1 47 VAL CB   C   4.336  -4.447 -11.052 1.00 . B B . 247 VAL CB   1 1 
        6 12517 2 1 47 VAL CG1  C   4.524  -4.956  -9.636 1.00 . B B . 247 VAL CG1  1 1 
        6 12518 2 1 47 VAL CG2  C   4.481  -2.937 -11.106 1.00 . B B . 247 VAL CG2  1 1 
        6 12519 2 1 47 VAL H    H   5.610  -7.064 -11.304 1.00 . B B . 247 VAL H    1 1 
        6 12520 2 1 47 VAL HA   H   5.088  -4.789 -13.054 1.00 . B B . 247 VAL HA   1 1 
        6 12521 2 1 47 VAL HB   H   3.329  -4.697 -11.357 1.00 . B B . 247 VAL HB   1 1 
        6 12522 2 1 47 VAL HG11 H   5.536  -4.731  -9.328 1.00 . B B . 247 VAL HG11 1 1 
        6 12523 2 1 47 VAL HG12 H   4.375  -6.026  -9.618 1.00 . B B . 247 VAL HG12 1 1 
        6 12524 2 1 47 VAL HG13 H   3.825  -4.474  -8.970 1.00 . B B . 247 VAL HG13 1 1 
        6 12525 2 1 47 VAL HG21 H   3.810  -2.490 -10.387 1.00 . B B . 247 VAL HG21 1 1 
        6 12526 2 1 47 VAL HG22 H   4.248  -2.580 -12.099 1.00 . B B . 247 VAL HG22 1 1 
        6 12527 2 1 47 VAL HG23 H   5.500  -2.678 -10.861 1.00 . B B . 247 VAL HG23 1 1 
        6 12528 2 1 47 VAL N    N   5.224  -6.553 -12.053 1.00 . B B . 247 VAL N    1 1 
        6 12529 2 1 47 VAL O    O   7.385  -4.978 -10.786 1.00 . B B . 247 VAL O    1 1 
        6 12530 2 1 48 CYS C    C   8.642  -2.132 -12.860 1.00 . B B . 248 CYS C    1 1 
        6 12531 2 1 48 CYS CA   C   8.665  -3.612 -12.699 1.00 . B B . 248 CYS CA   1 1 
        6 12532 2 1 48 CYS CB   C   9.479  -4.235 -13.823 1.00 . B B . 248 CYS CB   1 1 
        6 12533 2 1 48 CYS H    H   6.809  -3.865 -13.603 1.00 . B B . 248 CYS H    1 1 
        6 12534 2 1 48 CYS HA   H   9.090  -3.890 -11.746 1.00 . B B . 248 CYS HA   1 1 
        6 12535 2 1 48 CYS HB2  H   9.276  -5.293 -13.906 1.00 . B B . 248 CYS HB2  1 1 
        6 12536 2 1 48 CYS HB3  H   9.176  -3.765 -14.747 1.00 . B B . 248 CYS HB3  1 1 
        6 12537 2 1 48 CYS N    N   7.322  -4.060 -12.782 1.00 . B B . 248 CYS N    1 1 
        6 12538 2 1 48 CYS O    O   8.179  -1.645 -13.870 1.00 . B B . 248 CYS O    1 1 
        6 12539 2 1 48 CYS SG   S  11.270  -3.988 -13.655 1.00 . B B . 248 CYS SG   1 1 
        6 12540 2 1 49 CYS C    C  10.327   0.657 -11.622 1.00 . B B . 249 CYS C    1 1 
        6 12541 2 1 49 CYS CA   C   9.016   0.012 -12.016 1.00 . B B . 249 CYS CA   1 1 
        6 12542 2 1 49 CYS CB   C   7.824   0.580 -11.232 1.00 . B B . 249 CYS CB   1 1 
        6 12543 2 1 49 CYS H    H   9.492  -1.782 -11.079 1.00 . B B . 249 CYS H    1 1 
        6 12544 2 1 49 CYS HA   H   8.867   0.219 -13.064 1.00 . B B . 249 CYS HA   1 1 
        6 12545 2 1 49 CYS HB2  H   6.931   0.018 -11.449 1.00 . B B . 249 CYS HB2  1 1 
        6 12546 2 1 49 CYS HB3  H   8.013   0.549 -10.172 1.00 . B B . 249 CYS HB3  1 1 
        6 12547 2 1 49 CYS N    N   9.089  -1.403 -11.888 1.00 . B B . 249 CYS N    1 1 
        6 12548 2 1 49 CYS O    O  11.041   0.167 -10.733 1.00 . B B . 249 CYS O    1 1 
        6 12549 2 1 49 CYS SG   S   7.466   2.299 -11.616 1.00 . B B . 249 CYS SG   1 1 
        6 12550 2 1 50 ASP C    C  11.608   3.921 -12.181 1.00 . B B . 250 ASP C    1 1 
        6 12551 2 1 50 ASP CA   C  11.871   2.428 -12.104 1.00 . B B . 250 ASP CA   1 1 
        6 12552 2 1 50 ASP CB   C  12.881   2.049 -13.181 1.00 . B B . 250 ASP CB   1 1 
        6 12553 2 1 50 ASP CG   C  14.251   2.615 -12.910 1.00 . B B . 250 ASP CG   1 1 
        6 12554 2 1 50 ASP H    H  10.036   2.037 -13.006 1.00 . B B . 250 ASP H    1 1 
        6 12555 2 1 50 ASP HA   H  12.272   2.158 -11.141 1.00 . B B . 250 ASP HA   1 1 
        6 12556 2 1 50 ASP HB2  H  12.925   0.980 -13.302 1.00 . B B . 250 ASP HB2  1 1 
        6 12557 2 1 50 ASP HB3  H  12.530   2.465 -14.114 1.00 . B B . 250 ASP HB3  1 1 
        6 12558 2 1 50 ASP N    N  10.655   1.716 -12.310 1.00 . B B . 250 ASP N    1 1 
        6 12559 2 1 50 ASP O    O  11.216   4.427 -13.225 1.00 . B B . 250 ASP O    1 1 
        6 12560 2 1 50 ASP OD1  O  14.901   2.168 -11.952 1.00 . B B . 250 ASP OD1  1 1 
        6 12561 2 1 50 ASP OD2  O  14.701   3.514 -13.635 1.00 . B B . 250 ASP OD2  1 1 
        6 12562 2 1 51 PRO C    C  12.854   6.828 -11.678 1.00 . B B . 251 PRO C    1 1 
        6 12563 2 1 51 PRO CA   C  11.648   6.119 -11.038 1.00 . B B . 251 PRO CA   1 1 
        6 12564 2 1 51 PRO CB   C  11.615   6.394  -9.533 1.00 . B B . 251 PRO CB   1 1 
        6 12565 2 1 51 PRO CD   C  12.190   4.097  -9.789 1.00 . B B . 251 PRO CD   1 1 
        6 12566 2 1 51 PRO CG   C  12.442   5.315  -8.949 1.00 . B B . 251 PRO CG   1 1 
        6 12567 2 1 51 PRO HA   H  10.730   6.446 -11.502 1.00 . B B . 251 PRO HA   1 1 
        6 12568 2 1 51 PRO HB2  H  12.030   7.372  -9.332 1.00 . B B . 251 PRO HB2  1 1 
        6 12569 2 1 51 PRO HB3  H  10.599   6.351  -9.174 1.00 . B B . 251 PRO HB3  1 1 
        6 12570 2 1 51 PRO HD2  H  13.085   3.515  -9.934 1.00 . B B . 251 PRO HD2  1 1 
        6 12571 2 1 51 PRO HD3  H  11.389   3.498  -9.381 1.00 . B B . 251 PRO HD3  1 1 
        6 12572 2 1 51 PRO HG2  H  13.474   5.607  -9.038 1.00 . B B . 251 PRO HG2  1 1 
        6 12573 2 1 51 PRO HG3  H  12.170   5.141  -7.918 1.00 . B B . 251 PRO HG3  1 1 
        6 12574 2 1 51 PRO N    N  11.804   4.647 -11.085 1.00 . B B . 251 PRO N    1 1 
        6 12575 2 1 51 PRO O    O  13.280   7.893 -11.221 1.00 . B B . 251 PRO O    1 1 
        6 12576 2 1 52 GLN C    C  15.758   6.584 -12.618 1.00 . B B . 252 GLN C    1 1 
        6 12577 2 1 52 GLN CA   C  14.517   6.698 -13.468 1.00 . B B . 252 GLN CA   1 1 
        6 12578 2 1 52 GLN CB   C  14.360   8.083 -14.112 1.00 . B B . 252 GLN CB   1 1 
        6 12579 2 1 52 GLN CD   C  13.193   9.491 -15.850 1.00 . B B . 252 GLN CD   1 1 
        6 12580 2 1 52 GLN CG   C  13.294   8.132 -15.193 1.00 . B B . 252 GLN CG   1 1 
        6 12581 2 1 52 GLN H    H  12.894   5.437 -13.083 1.00 . B B . 252 GLN H    1 1 
        6 12582 2 1 52 GLN HA   H  14.647   5.967 -14.255 1.00 . B B . 252 GLN HA   1 1 
        6 12583 2 1 52 GLN HB2  H  14.097   8.793 -13.341 1.00 . B B . 252 GLN HB2  1 1 
        6 12584 2 1 52 GLN HB3  H  15.302   8.375 -14.550 1.00 . B B . 252 GLN HB3  1 1 
        6 12585 2 1 52 GLN HE21 H  12.612   8.661 -17.558 1.00 . B B . 252 GLN HE21 1 1 
        6 12586 2 1 52 GLN HE22 H  12.739  10.371 -17.567 1.00 . B B . 252 GLN HE22 1 1 
        6 12587 2 1 52 GLN HG2  H  13.533   7.406 -15.955 1.00 . B B . 252 GLN HG2  1 1 
        6 12588 2 1 52 GLN HG3  H  12.340   7.886 -14.751 1.00 . B B . 252 GLN HG3  1 1 
        6 12589 2 1 52 GLN N    N  13.351   6.241 -12.756 1.00 . B B . 252 GLN N    1 1 
        6 12590 2 1 52 GLN NE2  N  12.811   9.510 -17.104 1.00 . B B . 252 GLN NE2  1 1 
        6 12591 2 1 52 GLN O    O  16.273   7.566 -12.084 1.00 . B B . 252 GLN O    1 1 
        6 12592 2 1 52 GLN OE1  O  13.458  10.517 -15.229 1.00 . B B . 252 GLN OE1  1 1 
        6 12593 2 1 53 ALA C    C  18.144   3.940 -12.301 1.00 . B B . 253 ALA C    1 1 
        6 12594 2 1 53 ALA CA   C  17.333   5.046 -11.649 1.00 . B B . 253 ALA CA   1 1 
        6 12595 2 1 53 ALA CB   C  16.915   4.643 -10.238 1.00 . B B . 253 ALA CB   1 1 
        6 12596 2 1 53 ALA H    H  15.667   4.642 -12.880 1.00 . B B . 253 ALA H    1 1 
        6 12597 2 1 53 ALA HA   H  17.947   5.932 -11.579 1.00 . B B . 253 ALA HA   1 1 
        6 12598 2 1 53 ALA HB1  H  16.320   3.744 -10.279 1.00 . B B . 253 ALA HB1  1 1 
        6 12599 2 1 53 ALA HB2  H  16.335   5.437  -9.793 1.00 . B B . 253 ALA HB2  1 1 
        6 12600 2 1 53 ALA HB3  H  17.795   4.464  -9.639 1.00 . B B . 253 ALA HB3  1 1 
        6 12601 2 1 53 ALA N    N  16.181   5.365 -12.442 1.00 . B B . 253 ALA N    1 1 
        6 12602 2 1 53 ALA O    O  19.358   4.035 -12.395 1.00 . B B . 253 ALA O    1 1 
        6 12603 2 1 54 THR C    C  17.840   1.594 -14.861 1.00 . B B . 254 THR C    1 1 
        6 12604 2 1 54 THR CA   C  18.175   1.768 -13.376 1.00 . B B . 254 THR CA   1 1 
        6 12605 2 1 54 THR CB   C  17.857   0.452 -12.628 1.00 . B B . 254 THR CB   1 1 
        6 12606 2 1 54 THR CG2  C  18.337   0.518 -11.197 1.00 . B B . 254 THR CG2  1 1 
        6 12607 2 1 54 THR H    H  16.492   2.870 -12.697 1.00 . B B . 254 THR H    1 1 
        6 12608 2 1 54 THR HA   H  19.236   1.953 -13.285 1.00 . B B . 254 THR HA   1 1 
        6 12609 2 1 54 THR HB   H  18.355  -0.361 -13.134 1.00 . B B . 254 THR HB   1 1 
        6 12610 2 1 54 THR HG1  H  15.991   0.988 -12.257 1.00 . B B . 254 THR HG1  1 1 
        6 12611 2 1 54 THR HG21 H  19.404   0.677 -11.181 1.00 . B B . 254 THR HG21 1 1 
        6 12612 2 1 54 THR HG22 H  18.103  -0.408 -10.692 1.00 . B B . 254 THR HG22 1 1 
        6 12613 2 1 54 THR HG23 H  17.845   1.339 -10.696 1.00 . B B . 254 THR HG23 1 1 
        6 12614 2 1 54 THR N    N  17.476   2.900 -12.772 1.00 . B B . 254 THR N    1 1 
        6 12615 2 1 54 THR O    O  18.374   0.699 -15.522 1.00 . B B . 254 THR O    1 1 
        6 12616 2 1 54 THR OG1  O  16.440   0.212 -12.638 1.00 . B B . 254 THR OG1  1 1 
        6 12617 2 1 55 TRP C    C  17.696   2.638 -17.753 1.00 . B B . 255 TRP C    1 1 
        6 12618 2 1 55 TRP CA   C  16.530   2.352 -16.784 1.00 . B B . 255 TRP CA   1 1 
        6 12619 2 1 55 TRP CB   C  15.377   3.341 -17.055 1.00 . B B . 255 TRP CB   1 1 
        6 12620 2 1 55 TRP CD1  C  16.299   5.464 -15.943 1.00 . B B . 255 TRP CD1  1 1 
        6 12621 2 1 55 TRP CD2  C  15.739   5.726 -18.086 1.00 . B B . 255 TRP CD2  1 1 
        6 12622 2 1 55 TRP CE2  C  16.232   6.947 -17.598 1.00 . B B . 255 TRP CE2  1 1 
        6 12623 2 1 55 TRP CE3  C  15.323   5.652 -19.414 1.00 . B B . 255 TRP CE3  1 1 
        6 12624 2 1 55 TRP CG   C  15.796   4.786 -17.010 1.00 . B B . 255 TRP CG   1 1 
        6 12625 2 1 55 TRP CH2  C  15.906   7.983 -19.683 1.00 . B B . 255 TRP CH2  1 1 
        6 12626 2 1 55 TRP CZ2  C  16.320   8.084 -18.388 1.00 . B B . 255 TRP CZ2  1 1 
        6 12627 2 1 55 TRP CZ3  C  15.409   6.783 -20.199 1.00 . B B . 255 TRP CZ3  1 1 
        6 12628 2 1 55 TRP H    H  16.565   3.124 -14.795 1.00 . B B . 255 TRP H    1 1 
        6 12629 2 1 55 TRP HA   H  16.173   1.347 -16.958 1.00 . B B . 255 TRP HA   1 1 
        6 12630 2 1 55 TRP HB2  H  14.965   3.146 -18.034 1.00 . B B . 255 TRP HB2  1 1 
        6 12631 2 1 55 TRP HB3  H  14.605   3.194 -16.312 1.00 . B B . 255 TRP HB3  1 1 
        6 12632 2 1 55 TRP HD1  H  16.466   5.029 -14.969 1.00 . B B . 255 TRP HD1  1 1 
        6 12633 2 1 55 TRP HE1  H  16.944   7.437 -15.685 1.00 . B B . 255 TRP HE1  1 1 
        6 12634 2 1 55 TRP HE3  H  14.938   4.732 -19.828 1.00 . B B . 255 TRP HE3  1 1 
        6 12635 2 1 55 TRP HH2  H  15.955   8.841 -20.334 1.00 . B B . 255 TRP HH2  1 1 
        6 12636 2 1 55 TRP HZ2  H  16.702   9.019 -18.004 1.00 . B B . 255 TRP HZ2  1 1 
        6 12637 2 1 55 TRP HZ3  H  15.093   6.749 -21.231 1.00 . B B . 255 TRP HZ3  1 1 
        6 12638 2 1 55 TRP N    N  16.960   2.439 -15.379 1.00 . B B . 255 TRP N    1 1 
        6 12639 2 1 55 TRP NE1  N  16.572   6.755 -16.290 1.00 . B B . 255 TRP NE1  1 1 
        6 12640 2 1 55 TRP O    O  17.688   2.168 -18.904 1.00 . B B . 255 TRP O    1 1 
        6 12641 2 1 56 VAL C    C  19.411   4.861 -19.115 1.00 . B B . 256 VAL C    1 1 
        6 12642 2 1 56 VAL CA   C  19.852   3.853 -18.041 1.00 . B B . 256 VAL CA   1 1 
        6 12643 2 1 56 VAL CB   C  20.684   2.679 -18.663 1.00 . B B . 256 VAL CB   1 1 
        6 12644 2 1 56 VAL CG1  C  21.912   3.207 -19.391 1.00 . B B . 256 VAL CG1  1 1 
        6 12645 2 1 56 VAL CG2  C  21.098   1.681 -17.584 1.00 . B B . 256 VAL CG2  1 1 
        6 12646 2 1 56 VAL H    H  18.660   3.680 -16.326 1.00 . B B . 256 VAL H    1 1 
        6 12647 2 1 56 VAL HA   H  20.475   4.405 -17.351 1.00 . B B . 256 VAL HA   1 1 
        6 12648 2 1 56 VAL HB   H  20.056   2.168 -19.377 1.00 . B B . 256 VAL HB   1 1 
        6 12649 2 1 56 VAL HG11 H  21.604   3.894 -20.165 1.00 . B B . 256 VAL HG11 1 1 
        6 12650 2 1 56 VAL HG12 H  22.456   2.384 -19.831 1.00 . B B . 256 VAL HG12 1 1 
        6 12651 2 1 56 VAL HG13 H  22.547   3.725 -18.690 1.00 . B B . 256 VAL HG13 1 1 
        6 12652 2 1 56 VAL HG21 H  21.667   0.881 -18.032 1.00 . B B . 256 VAL HG21 1 1 
        6 12653 2 1 56 VAL HG22 H  20.216   1.275 -17.111 1.00 . B B . 256 VAL HG22 1 1 
        6 12654 2 1 56 VAL HG23 H  21.701   2.185 -16.843 1.00 . B B . 256 VAL HG23 1 1 
        6 12655 2 1 56 VAL N    N  18.696   3.401 -17.266 1.00 . B B . 256 VAL N    1 1 
        6 12656 2 1 56 VAL O    O  19.515   6.086 -18.911 1.00 . B B . 256 VAL O    1 1 
        6 12657 2 1 57 ARG C    C  17.540   4.304 -22.241 1.00 . B B . 257 ARG C    1 1 
        6 12658 2 1 57 ARG CA   C  18.364   5.176 -21.300 1.00 . B B . 257 ARG CA   1 1 
        6 12659 2 1 57 ARG CB   C  19.483   5.907 -22.057 1.00 . B B . 257 ARG CB   1 1 
        6 12660 2 1 57 ARG CD   C  21.522   5.883 -23.460 1.00 . B B . 257 ARG CD   1 1 
        6 12661 2 1 57 ARG CG   C  20.491   5.027 -22.762 1.00 . B B . 257 ARG CG   1 1 
        6 12662 2 1 57 ARG CZ   C  21.486   7.878 -24.947 1.00 . B B . 257 ARG CZ   1 1 
        6 12663 2 1 57 ARG H    H  18.888   3.378 -20.344 1.00 . B B . 257 ARG H    1 1 
        6 12664 2 1 57 ARG HA   H  17.702   5.900 -20.848 1.00 . B B . 257 ARG HA   1 1 
        6 12665 2 1 57 ARG HB2  H  19.038   6.554 -22.797 1.00 . B B . 257 ARG HB2  1 1 
        6 12666 2 1 57 ARG HB3  H  20.017   6.520 -21.345 1.00 . B B . 257 ARG HB3  1 1 
        6 12667 2 1 57 ARG HD2  H  22.032   6.475 -22.714 1.00 . B B . 257 ARG HD2  1 1 
        6 12668 2 1 57 ARG HD3  H  22.232   5.248 -23.965 1.00 . B B . 257 ARG HD3  1 1 
        6 12669 2 1 57 ARG HE   H  19.996   6.548 -24.735 1.00 . B B . 257 ARG HE   1 1 
        6 12670 2 1 57 ARG HG2  H  20.979   4.385 -22.044 1.00 . B B . 257 ARG HG2  1 1 
        6 12671 2 1 57 ARG HG3  H  19.975   4.428 -23.499 1.00 . B B . 257 ARG HG3  1 1 
        6 12672 2 1 57 ARG HH11 H  23.202   7.721 -23.851 1.00 . B B . 257 ARG HH11 1 1 
        6 12673 2 1 57 ARG HH12 H  23.160   9.059 -24.894 1.00 . B B . 257 ARG HH12 1 1 
        6 12674 2 1 57 ARG HH21 H  19.923   8.374 -26.168 1.00 . B B . 257 ARG HH21 1 1 
        6 12675 2 1 57 ARG HH22 H  21.245   9.435 -26.253 1.00 . B B . 257 ARG HH22 1 1 
        6 12676 2 1 57 ARG N    N  18.899   4.354 -20.229 1.00 . B B . 257 ARG N    1 1 
        6 12677 2 1 57 ARG NE   N  20.907   6.787 -24.442 1.00 . B B . 257 ARG NE   1 1 
        6 12678 2 1 57 ARG NH1  N  22.694   8.244 -24.539 1.00 . B B . 257 ARG NH1  1 1 
        6 12679 2 1 57 ARG NH2  N  20.846   8.610 -25.847 1.00 . B B . 257 ARG NH2  1 1 
        6 12680 2 1 57 ARG O    O  17.414   4.591 -23.437 1.00 . B B . 257 ARG O    1 1 
        6 12681 2 1 58 ASP C    C  14.983   2.974 -23.138 1.00 . B B . 258 ASP C    1 1 
        6 12682 2 1 58 ASP CA   C  16.134   2.292 -22.411 1.00 . B B . 258 ASP CA   1 1 
        6 12683 2 1 58 ASP CB   C  15.572   1.212 -21.474 1.00 . B B . 258 ASP CB   1 1 
        6 12684 2 1 58 ASP CG   C  14.671   0.214 -22.195 1.00 . B B . 258 ASP CG   1 1 
        6 12685 2 1 58 ASP H    H  17.074   3.110 -20.704 1.00 . B B . 258 ASP H    1 1 
        6 12686 2 1 58 ASP HA   H  16.780   1.816 -23.128 1.00 . B B . 258 ASP HA   1 1 
        6 12687 2 1 58 ASP HB2  H  16.393   0.670 -21.029 1.00 . B B . 258 ASP HB2  1 1 
        6 12688 2 1 58 ASP HB3  H  15.001   1.690 -20.691 1.00 . B B . 258 ASP HB3  1 1 
        6 12689 2 1 58 ASP N    N  16.954   3.252 -21.667 1.00 . B B . 258 ASP N    1 1 
        6 12690 2 1 58 ASP O    O  14.359   3.898 -22.608 1.00 . B B . 258 ASP O    1 1 
        6 12691 2 1 58 ASP OD1  O  13.464   0.492 -22.353 1.00 . B B . 258 ASP OD1  1 1 
        6 12692 2 1 58 ASP OD2  O  15.160  -0.855 -22.603 1.00 . B B . 258 ASP OD2  1 1 
        6 12693 2 1 59 VAL C    C  12.917   1.892 -25.843 1.00 . B B . 259 VAL C    1 1 
        6 12694 2 1 59 VAL CA   C  13.619   3.065 -25.115 1.00 . B B . 259 VAL CA   1 1 
        6 12695 2 1 59 VAL CB   C  14.169   4.099 -26.140 1.00 . B B . 259 VAL CB   1 1 
        6 12696 2 1 59 VAL CG1  C  15.034   3.427 -27.197 1.00 . B B . 259 VAL CG1  1 1 
        6 12697 2 1 59 VAL CG2  C  13.062   4.955 -26.754 1.00 . B B . 259 VAL CG2  1 1 
        6 12698 2 1 59 VAL H    H  15.281   1.828 -24.720 1.00 . B B . 259 VAL H    1 1 
        6 12699 2 1 59 VAL HA   H  12.920   3.551 -24.449 1.00 . B B . 259 VAL HA   1 1 
        6 12700 2 1 59 VAL HB   H  14.832   4.747 -25.584 1.00 . B B . 259 VAL HB   1 1 
        6 12701 2 1 59 VAL HG11 H  15.865   2.929 -26.721 1.00 . B B . 259 VAL HG11 1 1 
        6 12702 2 1 59 VAL HG12 H  15.407   4.167 -27.885 1.00 . B B . 259 VAL HG12 1 1 
        6 12703 2 1 59 VAL HG13 H  14.443   2.701 -27.734 1.00 . B B . 259 VAL HG13 1 1 
        6 12704 2 1 59 VAL HG21 H  12.354   4.315 -27.261 1.00 . B B . 259 VAL HG21 1 1 
        6 12705 2 1 59 VAL HG22 H  13.495   5.643 -27.463 1.00 . B B . 259 VAL HG22 1 1 
        6 12706 2 1 59 VAL HG23 H  12.556   5.511 -25.977 1.00 . B B . 259 VAL HG23 1 1 
        6 12707 2 1 59 VAL N    N  14.713   2.532 -24.333 1.00 . B B . 259 VAL N    1 1 
        6 12708 2 1 59 VAL O    O  12.136   2.073 -26.806 1.00 . B B . 259 VAL O    1 1 
        6 12709 2 1 60 VAL C    C  11.319  -0.928 -25.398 1.00 . B B . 260 VAL C    1 1 
        6 12710 2 1 60 VAL CA   C  12.660  -0.497 -25.977 1.00 . B B . 260 VAL CA   1 1 
        6 12711 2 1 60 VAL CB   C  13.688  -1.667 -25.931 1.00 . B B . 260 VAL CB   1 1 
        6 12712 2 1 60 VAL CG1  C  13.112  -2.934 -26.549 1.00 . B B . 260 VAL CG1  1 1 
        6 12713 2 1 60 VAL CG2  C  14.951  -1.268 -26.672 1.00 . B B . 260 VAL CG2  1 1 
        6 12714 2 1 60 VAL H    H  13.652   0.609 -24.498 1.00 . B B . 260 VAL H    1 1 
        6 12715 2 1 60 VAL HA   H  12.501  -0.236 -27.010 1.00 . B B . 260 VAL HA   1 1 
        6 12716 2 1 60 VAL HB   H  13.949  -1.863 -24.901 1.00 . B B . 260 VAL HB   1 1 
        6 12717 2 1 60 VAL HG11 H  12.202  -3.199 -26.032 1.00 . B B . 260 VAL HG11 1 1 
        6 12718 2 1 60 VAL HG12 H  13.823  -3.741 -26.459 1.00 . B B . 260 VAL HG12 1 1 
        6 12719 2 1 60 VAL HG13 H  12.890  -2.754 -27.590 1.00 . B B . 260 VAL HG13 1 1 
        6 12720 2 1 60 VAL HG21 H  15.673  -2.069 -26.622 1.00 . B B . 260 VAL HG21 1 1 
        6 12721 2 1 60 VAL HG22 H  15.362  -0.375 -26.228 1.00 . B B . 260 VAL HG22 1 1 
        6 12722 2 1 60 VAL HG23 H  14.710  -1.067 -27.705 1.00 . B B . 260 VAL HG23 1 1 
        6 12723 2 1 60 VAL N    N  13.160   0.695 -25.344 1.00 . B B . 260 VAL N    1 1 
        6 12724 2 1 60 VAL O    O  11.259  -1.639 -24.399 1.00 . B B . 260 VAL O    1 1 
        6 12725 2 1 61 ARG C    C   7.995  -0.587 -26.921 1.00 . B B . 261 ARG C    1 1 
        6 12726 2 1 61 ARG CA   C   8.875  -0.769 -25.696 1.00 . B B . 261 ARG CA   1 1 
        6 12727 2 1 61 ARG CB   C   8.277   0.068 -24.515 1.00 . B B . 261 ARG CB   1 1 
        6 12728 2 1 61 ARG CD   C   8.364  -1.673 -22.635 1.00 . B B . 261 ARG CD   1 1 
        6 12729 2 1 61 ARG CG   C   8.771  -0.256 -23.093 1.00 . B B . 261 ARG CG   1 1 
        6 12730 2 1 61 ARG CZ   C   8.535  -3.915 -23.725 1.00 . B B . 261 ARG CZ   1 1 
        6 12731 2 1 61 ARG H    H  10.413   0.192 -26.758 1.00 . B B . 261 ARG H    1 1 
        6 12732 2 1 61 ARG HA   H   8.860  -1.815 -25.427 1.00 . B B . 261 ARG HA   1 1 
        6 12733 2 1 61 ARG HB2  H   8.497   1.109 -24.698 1.00 . B B . 261 ARG HB2  1 1 
        6 12734 2 1 61 ARG HB3  H   7.205  -0.051 -24.540 1.00 . B B . 261 ARG HB3  1 1 
        6 12735 2 1 61 ARG HD2  H   8.615  -1.788 -21.591 1.00 . B B . 261 ARG HD2  1 1 
        6 12736 2 1 61 ARG HD3  H   7.296  -1.782 -22.755 1.00 . B B . 261 ARG HD3  1 1 
        6 12737 2 1 61 ARG HE   H   9.964  -2.472 -23.660 1.00 . B B . 261 ARG HE   1 1 
        6 12738 2 1 61 ARG HG2  H   9.848  -0.186 -23.083 1.00 . B B . 261 ARG HG2  1 1 
        6 12739 2 1 61 ARG HG3  H   8.359   0.469 -22.406 1.00 . B B . 261 ARG HG3  1 1 
        6 12740 2 1 61 ARG HH11 H   6.677  -3.660 -22.861 1.00 . B B . 261 ARG HH11 1 1 
        6 12741 2 1 61 ARG HH12 H   6.901  -5.141 -23.614 1.00 . B B . 261 ARG HH12 1 1 
        6 12742 2 1 61 ARG HH21 H  10.218  -4.551 -24.670 1.00 . B B . 261 ARG HH21 1 1 
        6 12743 2 1 61 ARG HH22 H   8.959  -5.677 -24.691 1.00 . B B . 261 ARG HH22 1 1 
        6 12744 2 1 61 ARG N    N  10.259  -0.434 -26.017 1.00 . B B . 261 ARG N    1 1 
        6 12745 2 1 61 ARG NE   N   9.041  -2.724 -23.397 1.00 . B B . 261 ARG NE   1 1 
        6 12746 2 1 61 ARG NH1  N   7.301  -4.251 -23.377 1.00 . B B . 261 ARG NH1  1 1 
        6 12747 2 1 61 ARG NH2  N   9.276  -4.769 -24.402 1.00 . B B . 261 ARG NH2  1 1 
        6 12748 2 1 61 ARG O    O   7.391   0.474 -27.105 1.00 . B B . 261 ARG O    1 1 
        6 12749 2 1 62 SER C    C   5.696  -1.891 -28.477 1.00 . B B . 262 SER C    1 1 
        6 12750 2 1 62 SER CA   C   7.085  -1.509 -28.932 1.00 . B B . 262 SER CA   1 1 
        6 12751 2 1 62 SER CB   C   7.590  -2.377 -30.098 1.00 . B B . 262 SER CB   1 1 
        6 12752 2 1 62 SER H    H   8.551  -2.353 -27.688 1.00 . B B . 262 SER H    1 1 
        6 12753 2 1 62 SER HA   H   7.050  -0.473 -29.236 1.00 . B B . 262 SER HA   1 1 
        6 12754 2 1 62 SER HB2  H   6.862  -2.373 -30.895 1.00 . B B . 262 SER HB2  1 1 
        6 12755 2 1 62 SER HB3  H   8.516  -1.964 -30.468 1.00 . B B . 262 SER HB3  1 1 
        6 12756 2 1 62 SER HG   H   8.747  -3.802 -29.445 1.00 . B B . 262 SER HG   1 1 
        6 12757 2 1 62 SER N    N   7.968  -1.571 -27.794 1.00 . B B . 262 SER N    1 1 
        6 12758 2 1 62 SER O    O   5.362  -3.070 -28.326 1.00 . B B . 262 SER O    1 1 
        6 12759 2 1 62 SER OG   O   7.815  -3.721 -29.695 1.00 . B B . 262 SER OG   1 1 
        6 12760 2 1 63 MET C    C   2.613  -0.342 -28.421 1.00 . B B . 263 MET C    1 1 
        6 12761 2 1 63 MET CA   C   3.631  -1.097 -27.626 1.00 . B B . 263 MET CA   1 1 
        6 12762 2 1 63 MET CB   C   3.654  -0.573 -26.189 1.00 . B B . 263 MET CB   1 1 
        6 12763 2 1 63 MET CE   C   3.873  -0.944 -23.105 1.00 . B B . 263 MET CE   1 1 
        6 12764 2 1 63 MET CG   C   2.359  -0.741 -25.405 1.00 . B B . 263 MET CG   1 1 
        6 12765 2 1 63 MET H    H   5.218   0.021 -28.364 1.00 . B B . 263 MET H    1 1 
        6 12766 2 1 63 MET HA   H   3.398  -2.150 -27.599 1.00 . B B . 263 MET HA   1 1 
        6 12767 2 1 63 MET HB2  H   4.433  -1.102 -25.663 1.00 . B B . 263 MET HB2  1 1 
        6 12768 2 1 63 MET HB3  H   3.908   0.477 -26.211 1.00 . B B . 263 MET HB3  1 1 
        6 12769 2 1 63 MET HE1  H   3.651  -2.001 -23.128 1.00 . B B . 263 MET HE1  1 1 
        6 12770 2 1 63 MET HE2  H   4.054  -0.641 -22.083 1.00 . B B . 263 MET HE2  1 1 
        6 12771 2 1 63 MET HE3  H   4.753  -0.749 -23.699 1.00 . B B . 263 MET HE3  1 1 
        6 12772 2 1 63 MET HG2  H   1.563  -0.250 -25.944 1.00 . B B . 263 MET HG2  1 1 
        6 12773 2 1 63 MET HG3  H   2.141  -1.795 -25.316 1.00 . B B . 263 MET HG3  1 1 
        6 12774 2 1 63 MET N    N   4.922  -0.898 -28.191 1.00 . B B . 263 MET N    1 1 
        6 12775 2 1 63 MET O    O   2.908   0.730 -28.964 1.00 . B B . 263 MET O    1 1 
        6 12776 2 1 63 MET SD   S   2.476  -0.027 -23.750 1.00 . B B . 263 MET SD   1 1 
        6 12777 2 1 64 ASP C    C  -0.764  -0.219 -28.142 1.00 . B B . 264 ASP C    1 1 
        6 12778 2 1 64 ASP CA   C   0.351  -0.230 -29.144 1.00 . B B . 264 ASP CA   1 1 
        6 12779 2 1 64 ASP CB   C  -0.095  -0.915 -30.462 1.00 . B B . 264 ASP CB   1 1 
        6 12780 2 1 64 ASP CG   C  -0.712  -2.290 -30.280 1.00 . B B . 264 ASP CG   1 1 
        6 12781 2 1 64 ASP H    H   1.297  -1.795 -28.158 1.00 . B B . 264 ASP H    1 1 
        6 12782 2 1 64 ASP HA   H   0.657   0.786 -29.339 1.00 . B B . 264 ASP HA   1 1 
        6 12783 2 1 64 ASP HB2  H  -0.824  -0.288 -30.951 1.00 . B B . 264 ASP HB2  1 1 
        6 12784 2 1 64 ASP HB3  H   0.765  -1.006 -31.109 1.00 . B B . 264 ASP HB3  1 1 
        6 12785 2 1 64 ASP N    N   1.455  -0.895 -28.523 1.00 . B B . 264 ASP N    1 1 
        6 12786 2 1 64 ASP O    O  -1.010  -1.223 -27.471 1.00 . B B . 264 ASP O    1 1 
        6 12787 2 1 64 ASP OD1  O   0.043  -3.282 -30.160 1.00 . B B . 264 ASP OD1  1 1 
        6 12788 2 1 64 ASP OD2  O  -1.964  -2.399 -30.271 1.00 . B B . 264 ASP OD2  1 1 
        6 12789 2 1 65 ARG C    C  -3.454   2.018 -27.508 1.00 . B B . 265 ARG C    1 1 
        6 12790 2 1 65 ARG CA   C  -2.455   1.006 -27.023 1.00 . B B . 265 ARG CA   1 1 
        6 12791 2 1 65 ARG CB   C  -1.893   1.381 -25.643 1.00 . B B . 265 ARG CB   1 1 
        6 12792 2 1 65 ARG CD   C  -2.277   1.745 -23.199 1.00 . B B . 265 ARG CD   1 1 
        6 12793 2 1 65 ARG CG   C  -2.929   1.449 -24.535 1.00 . B B . 265 ARG CG   1 1 
        6 12794 2 1 65 ARG CZ   C  -2.957   2.188 -20.849 1.00 . B B . 265 ARG CZ   1 1 
        6 12795 2 1 65 ARG H    H  -1.163   1.681 -28.524 1.00 . B B . 265 ARG H    1 1 
        6 12796 2 1 65 ARG HA   H  -2.935   0.041 -26.958 1.00 . B B . 265 ARG HA   1 1 
        6 12797 2 1 65 ARG HB2  H  -1.153   0.647 -25.360 1.00 . B B . 265 ARG HB2  1 1 
        6 12798 2 1 65 ARG HB3  H  -1.413   2.345 -25.719 1.00 . B B . 265 ARG HB3  1 1 
        6 12799 2 1 65 ARG HD2  H  -1.590   0.946 -22.961 1.00 . B B . 265 ARG HD2  1 1 
        6 12800 2 1 65 ARG HD3  H  -1.730   2.672 -23.277 1.00 . B B . 265 ARG HD3  1 1 
        6 12801 2 1 65 ARG HE   H  -4.191   1.696 -22.380 1.00 . B B . 265 ARG HE   1 1 
        6 12802 2 1 65 ARG HG2  H  -3.641   2.228 -24.768 1.00 . B B . 265 ARG HG2  1 1 
        6 12803 2 1 65 ARG HG3  H  -3.440   0.499 -24.478 1.00 . B B . 265 ARG HG3  1 1 
        6 12804 2 1 65 ARG HH11 H  -0.931   2.296 -21.160 1.00 . B B . 265 ARG HH11 1 1 
        6 12805 2 1 65 ARG HH12 H  -1.378   2.655 -19.575 1.00 . B B . 265 ARG HH12 1 1 
        6 12806 2 1 65 ARG HH21 H  -4.904   2.154 -20.182 1.00 . B B . 265 ARG HH21 1 1 
        6 12807 2 1 65 ARG HH22 H  -3.756   2.565 -18.994 1.00 . B B . 265 ARG HH22 1 1 
        6 12808 2 1 65 ARG N    N  -1.396   0.895 -27.983 1.00 . B B . 265 ARG N    1 1 
        6 12809 2 1 65 ARG NE   N  -3.257   1.859 -22.112 1.00 . B B . 265 ARG NE   1 1 
        6 12810 2 1 65 ARG NH1  N  -1.679   2.388 -20.494 1.00 . B B . 265 ARG NH1  1 1 
        6 12811 2 1 65 ARG NH2  N  -3.936   2.308 -19.943 1.00 . B B . 265 ARG NH2  1 1 
        6 12812 2 1 65 ARG O    O  -3.077   3.111 -27.943 1.00 . B B . 265 ARG O    1 1 
        6 12813 2 1 66 LYS C    C  -6.484   3.137 -26.765 1.00 . B B . 266 LYS C    1 1 
        6 12814 2 1 66 LYS CA   C  -5.759   2.487 -27.927 1.00 . B B . 266 LYS CA   1 1 
        6 12815 2 1 66 LYS CB   C  -6.722   1.663 -28.775 1.00 . B B . 266 LYS CB   1 1 
        6 12816 2 1 66 LYS CD   C  -7.053   0.200 -30.857 1.00 . B B . 266 LYS CD   1 1 
        6 12817 2 1 66 LYS CE   C  -8.243   0.944 -31.511 1.00 . B B . 266 LYS CE   1 1 
        6 12818 2 1 66 LYS CG   C  -6.095   1.092 -30.039 1.00 . B B . 266 LYS CG   1 1 
        6 12819 2 1 66 LYS H    H  -4.923   0.782 -27.070 1.00 . B B . 266 LYS H    1 1 
        6 12820 2 1 66 LYS HA   H  -5.330   3.257 -28.550 1.00 . B B . 266 LYS HA   1 1 
        6 12821 2 1 66 LYS HB2  H  -7.099   0.846 -28.177 1.00 . B B . 266 LYS HB2  1 1 
        6 12822 2 1 66 LYS HB3  H  -7.539   2.304 -29.053 1.00 . B B . 266 LYS HB3  1 1 
        6 12823 2 1 66 LYS HD2  H  -6.485  -0.275 -31.642 1.00 . B B . 266 LYS HD2  1 1 
        6 12824 2 1 66 LYS HD3  H  -7.435  -0.568 -30.201 1.00 . B B . 266 LYS HD3  1 1 
        6 12825 2 1 66 LYS HE2  H  -7.849   1.748 -32.113 1.00 . B B . 266 LYS HE2  1 1 
        6 12826 2 1 66 LYS HE3  H  -8.754   0.250 -32.160 1.00 . B B . 266 LYS HE3  1 1 
        6 12827 2 1 66 LYS HG2  H  -5.779   1.912 -30.667 1.00 . B B . 266 LYS HG2  1 1 
        6 12828 2 1 66 LYS HG3  H  -5.230   0.512 -29.756 1.00 . B B . 266 LYS HG3  1 1 
        6 12829 2 1 66 LYS HZ1  H  -9.547   0.793 -29.880 1.00 . B B . 266 LYS HZ1  1 1 
        6 12830 2 1 66 LYS HZ2  H -10.056   1.862 -31.055 1.00 . B B . 266 LYS HZ2  1 1 
        6 12831 2 1 66 LYS HZ3  H  -8.824   2.306 -29.995 1.00 . B B . 266 LYS HZ3  1 1 
        6 12832 2 1 66 LYS N    N  -4.694   1.656 -27.457 1.00 . B B . 266 LYS N    1 1 
        6 12833 2 1 66 LYS NZ   N  -9.219   1.520 -30.545 1.00 . B B . 266 LYS NZ   1 1 
        6 12834 2 1 66 LYS O    O  -7.434   2.534 -26.227 1.00 . B B . 266 LYS O    1 1 
        7 12835 1 1  1 VAL C    C -11.939 -31.395  -8.994 1.00 . A A .   1 VAL C    1 1 
        7 12836 1 1  1 VAL CA   C -11.003 -32.122  -9.971 1.00 . A A .   1 VAL CA   1 1 
        7 12837 1 1  1 VAL CB   C -10.227 -33.325  -9.327 1.00 . A A .   1 VAL CB   1 1 
        7 12838 1 1  1 VAL CG1  C  -9.715 -34.230 -10.425 1.00 . A A .   1 VAL CG1  1 1 
        7 12839 1 1  1 VAL CG2  C  -9.020 -32.841  -8.514 1.00 . A A .   1 VAL CG2  1 1 
        7 12840 1 1  1 VAL H1   H -10.678 -30.486 -11.194 1.00 . A A .   1 VAL H1   1 1 
        7 12841 1 1  1 VAL H2   H  -9.476 -31.648 -11.335 1.00 . A A .   1 VAL H2   1 1 
        7 12842 1 1  1 VAL HA   H -11.649 -32.499 -10.752 1.00 . A A .   1 VAL HA   1 1 
        7 12843 1 1  1 VAL HB   H -10.889 -33.878  -8.678 1.00 . A A .   1 VAL HB   1 1 
        7 12844 1 1  1 VAL HG11 H  -9.060 -33.670 -11.077 1.00 . A A .   1 VAL HG11 1 1 
        7 12845 1 1  1 VAL HG12 H -10.549 -34.610 -10.994 1.00 . A A .   1 VAL HG12 1 1 
        7 12846 1 1  1 VAL HG13 H  -9.172 -35.053  -9.984 1.00 . A A .   1 VAL HG13 1 1 
        7 12847 1 1  1 VAL HG21 H  -9.321 -32.185  -7.712 1.00 . A A .   1 VAL HG21 1 1 
        7 12848 1 1  1 VAL HG22 H  -8.349 -32.304  -9.168 1.00 . A A .   1 VAL HG22 1 1 
        7 12849 1 1  1 VAL HG23 H  -8.502 -33.697  -8.109 1.00 . A A .   1 VAL HG23 1 1 
        7 12850 1 1  1 VAL N    N -10.114 -31.177 -10.663 1.00 . A A .   1 VAL N    1 1 
        7 12851 1 1  1 VAL O    O -12.946 -30.854  -9.411 1.00 . A A .   1 VAL O    1 1 
        7 12852 1 1  2 GLY C    C -11.452 -29.282  -6.620 1.00 . A A .   2 GLY C    1 1 
        7 12853 1 1  2 GLY CA   C -12.304 -30.499  -6.796 1.00 . A A .   2 GLY CA   1 1 
        7 12854 1 1  2 GLY H    H -10.902 -31.935  -7.363 1.00 . A A .   2 GLY H    1 1 
        7 12855 1 1  2 GLY HA2  H -13.269 -30.232  -7.202 1.00 . A A .   2 GLY HA2  1 1 
        7 12856 1 1  2 GLY HA3  H -12.419 -30.991  -5.842 1.00 . A A .   2 GLY HA3  1 1 
        7 12857 1 1  2 GLY N    N -11.608 -31.360  -7.726 1.00 . A A .   2 GLY N    1 1 
        7 12858 1 1  2 GLY O    O -11.100 -28.894  -5.508 1.00 . A A .   2 GLY O    1 1 
        7 12859 1 1  3 SER C    C -10.804 -26.340  -8.207 1.00 . A A .   3 SER C    1 1 
        7 12860 1 1  3 SER CA   C -10.132 -27.656  -7.839 1.00 . A A .   3 SER CA   1 1 
        7 12861 1 1  3 SER CB   C  -9.175 -28.067  -8.959 1.00 . A A .   3 SER CB   1 1 
        7 12862 1 1  3 SER H    H -11.565 -28.973  -8.573 1.00 . A A .   3 SER H    1 1 
        7 12863 1 1  3 SER HA   H  -9.571 -27.574  -6.921 1.00 . A A .   3 SER HA   1 1 
        7 12864 1 1  3 SER HB2  H  -9.658 -27.938  -9.915 1.00 . A A .   3 SER HB2  1 1 
        7 12865 1 1  3 SER HB3  H  -8.287 -27.453  -8.919 1.00 . A A .   3 SER HB3  1 1 
        7 12866 1 1  3 SER HG   H  -7.988 -29.449  -8.271 1.00 . A A .   3 SER HG   1 1 
        7 12867 1 1  3 SER N    N -11.117 -28.698  -7.744 1.00 . A A .   3 SER N    1 1 
        7 12868 1 1  3 SER O    O -10.172 -25.442  -8.778 1.00 . A A .   3 SER O    1 1 
        7 12869 1 1  3 SER OG   O  -8.788 -29.439  -8.814 1.00 . A A .   3 SER OG   1 1 
        7 12870 1 1  4 GLU C    C -12.444 -23.878  -7.312 1.00 . A A .   4 GLU C    1 1 
        7 12871 1 1  4 GLU CA   C -12.837 -25.040  -8.189 1.00 . A A .   4 GLU CA   1 1 
        7 12872 1 1  4 GLU CB   C -14.329 -25.319  -8.101 1.00 . A A .   4 GLU CB   1 1 
        7 12873 1 1  4 GLU CD   C -14.560 -25.964 -10.512 1.00 . A A .   4 GLU CD   1 1 
        7 12874 1 1  4 GLU CG   C -14.790 -26.379  -9.080 1.00 . A A .   4 GLU CG   1 1 
        7 12875 1 1  4 GLU H    H -12.500 -26.954  -7.376 1.00 . A A .   4 GLU H    1 1 
        7 12876 1 1  4 GLU HA   H -12.598 -24.780  -9.211 1.00 . A A .   4 GLU HA   1 1 
        7 12877 1 1  4 GLU HB2  H -14.567 -25.641  -7.097 1.00 . A A .   4 GLU HB2  1 1 
        7 12878 1 1  4 GLU HB3  H -14.866 -24.406  -8.308 1.00 . A A .   4 GLU HB3  1 1 
        7 12879 1 1  4 GLU HG2  H -14.244 -27.291  -8.893 1.00 . A A .   4 GLU HG2  1 1 
        7 12880 1 1  4 GLU HG3  H -15.847 -26.548  -8.934 1.00 . A A .   4 GLU HG3  1 1 
        7 12881 1 1  4 GLU N    N -12.072 -26.223  -7.867 1.00 . A A .   4 GLU N    1 1 
        7 12882 1 1  4 GLU O    O -12.856 -23.785  -6.152 1.00 . A A .   4 GLU O    1 1 
        7 12883 1 1  4 GLU OE1  O -13.408 -26.068 -11.001 1.00 . A A .   4 GLU OE1  1 1 
        7 12884 1 1  4 GLU OE2  O -15.518 -25.508 -11.163 1.00 . A A .   4 GLU OE2  1 1 
        7 12885 1 1  5 VAL C    C -11.742 -20.649  -7.753 1.00 . A A .   5 VAL C    1 1 
        7 12886 1 1  5 VAL CA   C -11.143 -21.880  -7.143 1.00 . A A .   5 VAL CA   1 1 
        7 12887 1 1  5 VAL CB   C  -9.597 -21.754  -7.167 1.00 . A A .   5 VAL CB   1 1 
        7 12888 1 1  5 VAL CG1  C  -9.138 -20.514  -6.407 1.00 . A A .   5 VAL CG1  1 1 
        7 12889 1 1  5 VAL CG2  C  -8.959 -22.990  -6.581 1.00 . A A .   5 VAL CG2  1 1 
        7 12890 1 1  5 VAL H    H -11.271 -23.207  -8.752 1.00 . A A .   5 VAL H    1 1 
        7 12891 1 1  5 VAL HA   H -11.463 -21.967  -6.116 1.00 . A A .   5 VAL HA   1 1 
        7 12892 1 1  5 VAL HB   H  -9.282 -21.659  -8.196 1.00 . A A .   5 VAL HB   1 1 
        7 12893 1 1  5 VAL HG11 H  -9.569 -19.635  -6.863 1.00 . A A .   5 VAL HG11 1 1 
        7 12894 1 1  5 VAL HG12 H  -8.061 -20.449  -6.442 1.00 . A A .   5 VAL HG12 1 1 
        7 12895 1 1  5 VAL HG13 H  -9.463 -20.583  -5.379 1.00 . A A .   5 VAL HG13 1 1 
        7 12896 1 1  5 VAL HG21 H  -7.885 -22.894  -6.627 1.00 . A A .   5 VAL HG21 1 1 
        7 12897 1 1  5 VAL HG22 H  -9.270 -23.862  -7.138 1.00 . A A .   5 VAL HG22 1 1 
        7 12898 1 1  5 VAL HG23 H  -9.264 -23.084  -5.551 1.00 . A A .   5 VAL HG23 1 1 
        7 12899 1 1  5 VAL N    N -11.603 -23.038  -7.843 1.00 . A A .   5 VAL N    1 1 
        7 12900 1 1  5 VAL O    O -11.343 -20.219  -8.849 1.00 . A A .   5 VAL O    1 1 
        7 12901 1 1  6 SER C    C -12.642 -17.794  -6.707 1.00 . A A .   6 SER C    1 1 
        7 12902 1 1  6 SER CA   C -13.297 -18.896  -7.505 1.00 . A A .   6 SER CA   1 1 
        7 12903 1 1  6 SER CB   C -14.798 -18.924  -7.313 1.00 . A A .   6 SER CB   1 1 
        7 12904 1 1  6 SER H    H -13.087 -20.577  -6.311 1.00 . A A .   6 SER H    1 1 
        7 12905 1 1  6 SER HA   H -13.067 -18.747  -8.549 1.00 . A A .   6 SER HA   1 1 
        7 12906 1 1  6 SER HB2  H -15.026 -19.045  -6.264 1.00 . A A .   6 SER HB2  1 1 
        7 12907 1 1  6 SER HB3  H -15.232 -18.007  -7.687 1.00 . A A .   6 SER HB3  1 1 
        7 12908 1 1  6 SER HG   H -14.618 -20.523  -8.409 1.00 . A A .   6 SER HG   1 1 
        7 12909 1 1  6 SER N    N -12.725 -20.123  -7.104 1.00 . A A .   6 SER N    1 1 
        7 12910 1 1  6 SER O    O -13.033 -17.491  -5.581 1.00 . A A .   6 SER O    1 1 
        7 12911 1 1  6 SER OG   O -15.353 -20.017  -8.037 1.00 . A A .   6 SER OG   1 1 
        7 12912 1 1  7 ASP C    C -11.457 -14.917  -6.921 1.00 . A A .   7 ASP C    1 1 
        7 12913 1 1  7 ASP CA   C -10.797 -16.253  -6.647 1.00 . A A .   7 ASP CA   1 1 
        7 12914 1 1  7 ASP CB   C  -9.369 -16.343  -7.212 1.00 . A A .   7 ASP CB   1 1 
        7 12915 1 1  7 ASP CG   C  -8.372 -15.405  -6.593 1.00 . A A .   7 ASP CG   1 1 
        7 12916 1 1  7 ASP H    H -11.337 -17.569  -8.167 1.00 . A A .   7 ASP H    1 1 
        7 12917 1 1  7 ASP HA   H -10.779 -16.438  -5.584 1.00 . A A .   7 ASP HA   1 1 
        7 12918 1 1  7 ASP HB2  H  -9.001 -17.347  -7.066 1.00 . A A .   7 ASP HB2  1 1 
        7 12919 1 1  7 ASP HB3  H  -9.417 -16.148  -8.274 1.00 . A A .   7 ASP HB3  1 1 
        7 12920 1 1  7 ASP N    N -11.593 -17.271  -7.271 1.00 . A A .   7 ASP N    1 1 
        7 12921 1 1  7 ASP O    O -11.265 -14.318  -7.968 1.00 . A A .   7 ASP O    1 1 
        7 12922 1 1  7 ASP OD1  O  -7.884 -15.693  -5.478 1.00 . A A .   7 ASP OD1  1 1 
        7 12923 1 1  7 ASP OD2  O  -8.010 -14.407  -7.244 1.00 . A A .   7 ASP OD2  1 1 
        7 12924 1 1  8 LYS C    C -12.865 -12.265  -5.156 1.00 . A A .   8 LYS C    1 1 
        7 12925 1 1  8 LYS CA   C -13.148 -13.344  -6.200 1.00 . A A .   8 LYS CA   1 1 
        7 12926 1 1  8 LYS CB   C -14.610 -13.799  -6.126 1.00 . A A .   8 LYS CB   1 1 
        7 12927 1 1  8 LYS CD   C -17.071 -13.285  -6.215 1.00 . A A .   8 LYS CD   1 1 
        7 12928 1 1  8 LYS CE   C -17.331 -13.811  -4.805 1.00 . A A .   8 LYS CE   1 1 
        7 12929 1 1  8 LYS CG   C -15.659 -12.717  -6.352 1.00 . A A .   8 LYS CG   1 1 
        7 12930 1 1  8 LYS H    H -12.364 -15.015  -5.170 1.00 . A A .   8 LYS H    1 1 
        7 12931 1 1  8 LYS HA   H -12.966 -12.956  -7.190 1.00 . A A .   8 LYS HA   1 1 
        7 12932 1 1  8 LYS HB2  H -14.768 -14.575  -6.862 1.00 . A A .   8 LYS HB2  1 1 
        7 12933 1 1  8 LYS HB3  H -14.757 -14.221  -5.144 1.00 . A A .   8 LYS HB3  1 1 
        7 12934 1 1  8 LYS HD2  H -17.784 -12.504  -6.435 1.00 . A A .   8 LYS HD2  1 1 
        7 12935 1 1  8 LYS HD3  H -17.189 -14.091  -6.922 1.00 . A A .   8 LYS HD3  1 1 
        7 12936 1 1  8 LYS HE2  H -16.568 -14.522  -4.537 1.00 . A A .   8 LYS HE2  1 1 
        7 12937 1 1  8 LYS HE3  H -17.296 -12.978  -4.118 1.00 . A A .   8 LYS HE3  1 1 
        7 12938 1 1  8 LYS HG2  H -15.519 -11.943  -5.616 1.00 . A A .   8 LYS HG2  1 1 
        7 12939 1 1  8 LYS HG3  H -15.536 -12.307  -7.345 1.00 . A A .   8 LYS HG3  1 1 
        7 12940 1 1  8 LYS HZ1  H -18.712 -15.308  -5.294 1.00 . A A .   8 LYS HZ1  1 1 
        7 12941 1 1  8 LYS HZ2  H -19.416 -13.828  -4.941 1.00 . A A .   8 LYS HZ2  1 1 
        7 12942 1 1  8 LYS HZ3  H -18.804 -14.781  -3.702 1.00 . A A .   8 LYS HZ3  1 1 
        7 12943 1 1  8 LYS N    N -12.305 -14.506  -6.007 1.00 . A A .   8 LYS N    1 1 
        7 12944 1 1  8 LYS NZ   N -18.645 -14.471  -4.680 1.00 . A A .   8 LYS NZ   1 1 
        7 12945 1 1  8 LYS O    O -12.584 -12.575  -3.994 1.00 . A A .   8 LYS O    1 1 
        7 12946 1 1  9 ARG C    C -11.263  -9.703  -4.284 1.00 . A A .   9 ARG C    1 1 
        7 12947 1 1  9 ARG CA   C -12.691  -9.781  -4.777 1.00 . A A .   9 ARG CA   1 1 
        7 12948 1 1  9 ARG CB   C -13.680  -9.667  -3.595 1.00 . A A .   9 ARG CB   1 1 
        7 12949 1 1  9 ARG CD   C -15.342  -8.314  -4.921 1.00 . A A .   9 ARG CD   1 1 
        7 12950 1 1  9 ARG CG   C -15.139  -9.510  -3.998 1.00 . A A .   9 ARG CG   1 1 
        7 12951 1 1  9 ARG CZ   C -14.469  -5.989  -5.003 1.00 . A A .   9 ARG CZ   1 1 
        7 12952 1 1  9 ARG H    H -13.144 -10.859  -6.551 1.00 . A A .   9 ARG H    1 1 
        7 12953 1 1  9 ARG HA   H -12.838  -8.934  -5.429 1.00 . A A .   9 ARG HA   1 1 
        7 12954 1 1  9 ARG HB2  H -13.596 -10.560  -2.992 1.00 . A A .   9 ARG HB2  1 1 
        7 12955 1 1  9 ARG HB3  H -13.399  -8.819  -2.990 1.00 . A A .   9 ARG HB3  1 1 
        7 12956 1 1  9 ARG HD2  H -14.779  -8.481  -5.824 1.00 . A A .   9 ARG HD2  1 1 
        7 12957 1 1  9 ARG HD3  H -16.389  -8.237  -5.170 1.00 . A A .   9 ARG HD3  1 1 
        7 12958 1 1  9 ARG HE   H -14.961  -7.014  -3.333 1.00 . A A .   9 ARG HE   1 1 
        7 12959 1 1  9 ARG HG2  H -15.475 -10.404  -4.500 1.00 . A A .   9 ARG HG2  1 1 
        7 12960 1 1  9 ARG HG3  H -15.730  -9.362  -3.106 1.00 . A A .   9 ARG HG3  1 1 
        7 12961 1 1  9 ARG HH11 H -14.576  -6.868  -6.856 1.00 . A A .   9 ARG HH11 1 1 
        7 12962 1 1  9 ARG HH12 H -14.012  -5.253  -6.847 1.00 . A A .   9 ARG HH12 1 1 
        7 12963 1 1  9 ARG HH21 H -14.203  -4.803  -3.366 1.00 . A A .   9 ARG HH21 1 1 
        7 12964 1 1  9 ARG HH22 H -13.810  -4.071  -4.856 1.00 . A A .   9 ARG HH22 1 1 
        7 12965 1 1  9 ARG N    N -12.930 -10.993  -5.603 1.00 . A A .   9 ARG N    1 1 
        7 12966 1 1  9 ARG NE   N -14.904  -7.053  -4.317 1.00 . A A .   9 ARG NE   1 1 
        7 12967 1 1  9 ARG NH1  N -14.350  -6.047  -6.329 1.00 . A A .   9 ARG NH1  1 1 
        7 12968 1 1  9 ARG NH2  N -14.139  -4.881  -4.364 1.00 . A A .   9 ARG NH2  1 1 
        7 12969 1 1  9 ARG O    O -10.927  -8.889  -3.418 1.00 . A A .   9 ARG O    1 1 
        7 12970 1 1 10 THR C    C  -8.182  -9.577  -5.169 1.00 . A A .  10 THR C    1 1 
        7 12971 1 1 10 THR CA   C  -9.065 -10.624  -4.497 1.00 . A A .  10 THR CA   1 1 
        7 12972 1 1 10 THR CB   C  -8.591 -12.017  -4.873 1.00 . A A .  10 THR CB   1 1 
        7 12973 1 1 10 THR CG2  C  -9.213 -13.052  -3.959 1.00 . A A .  10 THR CG2  1 1 
        7 12974 1 1 10 THR H    H -10.728 -11.066  -5.613 1.00 . A A .  10 THR H    1 1 
        7 12975 1 1 10 THR HA   H  -8.990 -10.535  -3.426 1.00 . A A .  10 THR HA   1 1 
        7 12976 1 1 10 THR HB   H  -7.516 -12.061  -4.791 1.00 . A A .  10 THR HB   1 1 
        7 12977 1 1 10 THR HG1  H  -8.547 -13.103  -6.503 1.00 . A A .  10 THR HG1  1 1 
        7 12978 1 1 10 THR HG21 H -10.287 -13.011  -4.058 1.00 . A A .  10 THR HG21 1 1 
        7 12979 1 1 10 THR HG22 H  -8.938 -12.835  -2.937 1.00 . A A .  10 THR HG22 1 1 
        7 12980 1 1 10 THR HG23 H  -8.862 -14.037  -4.231 1.00 . A A .  10 THR HG23 1 1 
        7 12981 1 1 10 THR N    N -10.432 -10.501  -4.868 1.00 . A A .  10 THR N    1 1 
        7 12982 1 1 10 THR O    O  -8.241  -9.370  -6.396 1.00 . A A .  10 THR O    1 1 
        7 12983 1 1 10 THR OG1  O  -8.989 -12.277  -6.230 1.00 . A A .  10 THR OG1  1 1 
        7 12984 1 1 11 CYS C    C  -5.079  -8.385  -4.383 1.00 . A A .  11 CYS C    1 1 
        7 12985 1 1 11 CYS CA   C  -6.448  -7.966  -4.887 1.00 . A A .  11 CYS CA   1 1 
        7 12986 1 1 11 CYS CB   C  -6.776  -6.554  -4.379 1.00 . A A .  11 CYS CB   1 1 
        7 12987 1 1 11 CYS H    H  -7.429  -9.054  -3.406 1.00 . A A .  11 CYS H    1 1 
        7 12988 1 1 11 CYS HA   H  -6.472  -7.987  -5.965 1.00 . A A .  11 CYS HA   1 1 
        7 12989 1 1 11 CYS HB2  H  -6.576  -6.514  -3.319 1.00 . A A .  11 CYS HB2  1 1 
        7 12990 1 1 11 CYS HB3  H  -6.130  -5.857  -4.894 1.00 . A A .  11 CYS HB3  1 1 
        7 12991 1 1 11 CYS N    N  -7.391  -8.913  -4.378 1.00 . A A .  11 CYS N    1 1 
        7 12992 1 1 11 CYS O    O  -4.962  -8.898  -3.267 1.00 . A A .  11 CYS O    1 1 
        7 12993 1 1 11 CYS SG   S  -8.522  -6.013  -4.627 1.00 . A A .  11 CYS SG   1 1 
        7 12994 1 1 12 VAL C    C  -1.843  -7.304  -4.714 1.00 . A A .  12 VAL C    1 1 
        7 12995 1 1 12 VAL CA   C  -2.723  -8.556  -4.784 1.00 . A A .  12 VAL CA   1 1 
        7 12996 1 1 12 VAL CB   C  -2.110  -9.674  -5.714 1.00 . A A .  12 VAL CB   1 1 
        7 12997 1 1 12 VAL CG1  C  -2.885 -10.976  -5.559 1.00 . A A .  12 VAL CG1  1 1 
        7 12998 1 1 12 VAL CG2  C  -2.110  -9.253  -7.183 1.00 . A A .  12 VAL CG2  1 1 
        7 12999 1 1 12 VAL H    H  -4.167  -7.764  -6.056 1.00 . A A .  12 VAL H    1 1 
        7 13000 1 1 12 VAL HA   H  -2.809  -8.944  -3.780 1.00 . A A .  12 VAL HA   1 1 
        7 13001 1 1 12 VAL HB   H  -1.097  -9.881  -5.407 1.00 . A A .  12 VAL HB   1 1 
        7 13002 1 1 12 VAL HG11 H  -3.918 -10.815  -5.829 1.00 . A A .  12 VAL HG11 1 1 
        7 13003 1 1 12 VAL HG12 H  -2.829 -11.306  -4.532 1.00 . A A .  12 VAL HG12 1 1 
        7 13004 1 1 12 VAL HG13 H  -2.457 -11.731  -6.202 1.00 . A A .  12 VAL HG13 1 1 
        7 13005 1 1 12 VAL HG21 H  -3.117  -9.084  -7.528 1.00 . A A .  12 VAL HG21 1 1 
        7 13006 1 1 12 VAL HG22 H  -1.652 -10.032  -7.779 1.00 . A A .  12 VAL HG22 1 1 
        7 13007 1 1 12 VAL HG23 H  -1.532  -8.349  -7.304 1.00 . A A .  12 VAL HG23 1 1 
        7 13008 1 1 12 VAL N    N  -4.061  -8.191  -5.176 1.00 . A A .  12 VAL N    1 1 
        7 13009 1 1 12 VAL O    O  -1.966  -6.405  -5.543 1.00 . A A .  12 VAL O    1 1 
        7 13010 1 1 13 SER C    C   1.214  -6.336  -3.034 1.00 . A A .  13 SER C    1 1 
        7 13011 1 1 13 SER CA   C  -0.196  -6.028  -3.539 1.00 . A A .  13 SER CA   1 1 
        7 13012 1 1 13 SER CB   C  -0.918  -5.069  -2.587 1.00 . A A .  13 SER CB   1 1 
        7 13013 1 1 13 SER H    H  -0.876  -7.953  -3.083 1.00 . A A .  13 SER H    1 1 
        7 13014 1 1 13 SER HA   H  -0.126  -5.541  -4.500 1.00 . A A .  13 SER HA   1 1 
        7 13015 1 1 13 SER HB2  H  -0.282  -4.222  -2.379 1.00 . A A .  13 SER HB2  1 1 
        7 13016 1 1 13 SER HB3  H  -1.830  -4.726  -3.054 1.00 . A A .  13 SER HB3  1 1 
        7 13017 1 1 13 SER HG   H  -1.794  -6.486  -1.551 1.00 . A A .  13 SER HG   1 1 
        7 13018 1 1 13 SER N    N  -0.994  -7.216  -3.720 1.00 . A A .  13 SER N    1 1 
        7 13019 1 1 13 SER O    O   1.407  -7.203  -2.177 1.00 . A A .  13 SER O    1 1 
        7 13020 1 1 13 SER OG   O  -1.247  -5.712  -1.360 1.00 . A A .  13 SER OG   1 1 
        7 13021 1 1 14 LEU C    C   4.146  -4.413  -2.774 1.00 . A A .  14 LEU C    1 1 
        7 13022 1 1 14 LEU CA   C   3.585  -5.748  -3.135 1.00 . A A .  14 LEU CA   1 1 
        7 13023 1 1 14 LEU CB   C   4.548  -6.422  -4.125 1.00 . A A .  14 LEU CB   1 1 
        7 13024 1 1 14 LEU CD1  C   5.519  -8.399  -5.252 1.00 . A A .  14 LEU CD1  1 1 
        7 13025 1 1 14 LEU CD2  C   4.642  -8.632  -2.942 1.00 . A A .  14 LEU CD2  1 1 
        7 13026 1 1 14 LEU CG   C   4.477  -7.931  -4.279 1.00 . A A .  14 LEU CG   1 1 
        7 13027 1 1 14 LEU H    H   1.923  -5.061  -4.348 1.00 . A A .  14 LEU H    1 1 
        7 13028 1 1 14 LEU HA   H   3.563  -6.339  -2.231 1.00 . A A .  14 LEU HA   1 1 
        7 13029 1 1 14 LEU HB2  H   4.374  -5.989  -5.098 1.00 . A A .  14 LEU HB2  1 1 
        7 13030 1 1 14 LEU HB3  H   5.554  -6.161  -3.832 1.00 . A A .  14 LEU HB3  1 1 
        7 13031 1 1 14 LEU HD11 H   5.455  -9.474  -5.350 1.00 . A A .  14 LEU HD11 1 1 
        7 13032 1 1 14 LEU HD12 H   6.502  -8.119  -4.903 1.00 . A A .  14 LEU HD12 1 1 
        7 13033 1 1 14 LEU HD13 H   5.328  -7.936  -6.210 1.00 . A A .  14 LEU HD13 1 1 
        7 13034 1 1 14 LEU HD21 H   4.603  -9.699  -3.097 1.00 . A A .  14 LEU HD21 1 1 
        7 13035 1 1 14 LEU HD22 H   3.838  -8.345  -2.283 1.00 . A A .  14 LEU HD22 1 1 
        7 13036 1 1 14 LEU HD23 H   5.589  -8.366  -2.496 1.00 . A A .  14 LEU HD23 1 1 
        7 13037 1 1 14 LEU HG   H   3.527  -8.214  -4.695 1.00 . A A .  14 LEU HG   1 1 
        7 13038 1 1 14 LEU N    N   2.186  -5.654  -3.600 1.00 . A A .  14 LEU N    1 1 
        7 13039 1 1 14 LEU O    O   3.848  -3.403  -3.409 1.00 . A A .  14 LEU O    1 1 
        7 13040 1 1 15 THR C    C   7.005  -3.231  -2.060 1.00 . A A .  15 THR C    1 1 
        7 13041 1 1 15 THR CA   C   5.637  -3.215  -1.382 1.00 . A A .  15 THR CA   1 1 
        7 13042 1 1 15 THR CB   C   5.786  -3.151   0.140 1.00 . A A .  15 THR CB   1 1 
        7 13043 1 1 15 THR CG2  C   6.291  -1.785   0.563 1.00 . A A .  15 THR CG2  1 1 
        7 13044 1 1 15 THR H    H   5.126  -5.230  -1.269 1.00 . A A .  15 THR H    1 1 
        7 13045 1 1 15 THR HA   H   5.068  -2.367  -1.734 1.00 . A A .  15 THR HA   1 1 
        7 13046 1 1 15 THR HB   H   6.473  -3.914   0.475 1.00 . A A .  15 THR HB   1 1 
        7 13047 1 1 15 THR HG1  H   4.018  -3.975   0.146 1.00 . A A .  15 THR HG1  1 1 
        7 13048 1 1 15 THR HG21 H   7.246  -1.597   0.095 1.00 . A A .  15 THR HG21 1 1 
        7 13049 1 1 15 THR HG22 H   6.385  -1.735   1.637 1.00 . A A .  15 THR HG22 1 1 
        7 13050 1 1 15 THR HG23 H   5.582  -1.048   0.212 1.00 . A A .  15 THR HG23 1 1 
        7 13051 1 1 15 THR N    N   4.961  -4.400  -1.767 1.00 . A A .  15 THR N    1 1 
        7 13052 1 1 15 THR O    O   7.698  -4.261  -2.063 1.00 . A A .  15 THR O    1 1 
        7 13053 1 1 15 THR OG1  O   4.492  -3.361   0.723 1.00 . A A .  15 THR OG1  1 1 
        7 13054 1 1 16 THR C    C   9.567  -1.154  -2.726 1.00 . A A .  16 THR C    1 1 
        7 13055 1 1 16 THR CA   C   8.567  -2.060  -3.406 1.00 . A A .  16 THR CA   1 1 
        7 13056 1 1 16 THR CB   C   8.271  -1.561  -4.863 1.00 . A A .  16 THR CB   1 1 
        7 13057 1 1 16 THR CG2  C   7.726  -0.137  -4.861 1.00 . A A .  16 THR CG2  1 1 
        7 13058 1 1 16 THR H    H   6.861  -1.307  -2.503 1.00 . A A .  16 THR H    1 1 
        7 13059 1 1 16 THR HA   H   8.984  -3.053  -3.466 1.00 . A A .  16 THR HA   1 1 
        7 13060 1 1 16 THR HB   H   7.537  -2.218  -5.307 1.00 . A A .  16 THR HB   1 1 
        7 13061 1 1 16 THR HG1  H   9.658  -0.704  -5.952 1.00 . A A .  16 THR HG1  1 1 
        7 13062 1 1 16 THR HG21 H   7.532   0.177  -5.876 1.00 . A A .  16 THR HG21 1 1 
        7 13063 1 1 16 THR HG22 H   8.453   0.523  -4.413 1.00 . A A .  16 THR HG22 1 1 
        7 13064 1 1 16 THR HG23 H   6.808  -0.104  -4.291 1.00 . A A .  16 THR HG23 1 1 
        7 13065 1 1 16 THR N    N   7.376  -2.136  -2.628 1.00 . A A .  16 THR N    1 1 
        7 13066 1 1 16 THR O    O   9.233  -0.463  -1.748 1.00 . A A .  16 THR O    1 1 
        7 13067 1 1 16 THR OG1  O   9.462  -1.602  -5.663 1.00 . A A .  16 THR OG1  1 1 
        7 13068 1 1 17 GLN C    C  11.311   1.095  -2.985 1.00 . A A .  17 GLN C    1 1 
        7 13069 1 1 17 GLN CA   C  11.831  -0.315  -2.738 1.00 . A A .  17 GLN CA   1 1 
        7 13070 1 1 17 GLN CB   C  13.097  -0.583  -3.542 1.00 . A A .  17 GLN CB   1 1 
        7 13071 1 1 17 GLN CD   C  14.754  -2.344  -4.292 1.00 . A A .  17 GLN CD   1 1 
        7 13072 1 1 17 GLN CG   C  13.572  -2.022  -3.419 1.00 . A A .  17 GLN CG   1 1 
        7 13073 1 1 17 GLN H    H  10.989  -1.891  -3.869 1.00 . A A .  17 GLN H    1 1 
        7 13074 1 1 17 GLN HA   H  12.010  -0.470  -1.685 1.00 . A A .  17 GLN HA   1 1 
        7 13075 1 1 17 GLN HB2  H  12.897  -0.370  -4.582 1.00 . A A .  17 GLN HB2  1 1 
        7 13076 1 1 17 GLN HB3  H  13.886   0.067  -3.191 1.00 . A A .  17 GLN HB3  1 1 
        7 13077 1 1 17 GLN HE21 H  14.147  -4.210  -4.416 1.00 . A A .  17 GLN HE21 1 1 
        7 13078 1 1 17 GLN HE22 H  15.586  -3.838  -5.291 1.00 . A A .  17 GLN HE22 1 1 
        7 13079 1 1 17 GLN HG2  H  13.854  -2.213  -2.394 1.00 . A A .  17 GLN HG2  1 1 
        7 13080 1 1 17 GLN HG3  H  12.757  -2.679  -3.686 1.00 . A A .  17 GLN HG3  1 1 
        7 13081 1 1 17 GLN N    N  10.797  -1.220  -3.181 1.00 . A A .  17 GLN N    1 1 
        7 13082 1 1 17 GLN NE2  N  14.839  -3.576  -4.702 1.00 . A A .  17 GLN NE2  1 1 
        7 13083 1 1 17 GLN O    O  10.670   1.331  -4.007 1.00 . A A .  17 GLN O    1 1 
        7 13084 1 1 17 GLN OE1  O  15.584  -1.488  -4.589 1.00 . A A .  17 GLN OE1  1 1 
        7 13085 1 1 18 ARG C    C  11.221   4.080  -3.372 1.00 . A A .  18 ARG C    1 1 
        7 13086 1 1 18 ARG CA   C  10.980   3.342  -2.066 1.00 . A A .  18 ARG CA   1 1 
        7 13087 1 1 18 ARG CB   C  11.488   4.164  -0.886 1.00 . A A .  18 ARG CB   1 1 
        7 13088 1 1 18 ARG CD   C  11.728   4.394   1.586 1.00 . A A .  18 ARG CD   1 1 
        7 13089 1 1 18 ARG CG   C  11.184   3.545   0.463 1.00 . A A .  18 ARG CG   1 1 
        7 13090 1 1 18 ARG CZ   C  11.840   4.365   4.062 1.00 . A A .  18 ARG CZ   1 1 
        7 13091 1 1 18 ARG H    H  12.181   1.752  -1.334 1.00 . A A .  18 ARG H    1 1 
        7 13092 1 1 18 ARG HA   H   9.914   3.219  -1.950 1.00 . A A .  18 ARG HA   1 1 
        7 13093 1 1 18 ARG HB2  H  12.559   4.277  -0.976 1.00 . A A .  18 ARG HB2  1 1 
        7 13094 1 1 18 ARG HB3  H  11.029   5.141  -0.923 1.00 . A A .  18 ARG HB3  1 1 
        7 13095 1 1 18 ARG HD2  H  12.793   4.511   1.447 1.00 . A A .  18 ARG HD2  1 1 
        7 13096 1 1 18 ARG HD3  H  11.255   5.364   1.557 1.00 . A A .  18 ARG HD3  1 1 
        7 13097 1 1 18 ARG HE   H  11.064   2.910   2.880 1.00 . A A .  18 ARG HE   1 1 
        7 13098 1 1 18 ARG HG2  H  10.114   3.456   0.580 1.00 . A A .  18 ARG HG2  1 1 
        7 13099 1 1 18 ARG HG3  H  11.637   2.567   0.506 1.00 . A A .  18 ARG HG3  1 1 
        7 13100 1 1 18 ARG HH11 H  12.670   6.045   3.229 1.00 . A A .  18 ARG HH11 1 1 
        7 13101 1 1 18 ARG HH12 H  12.732   5.981   4.925 1.00 . A A .  18 ARG HH12 1 1 
        7 13102 1 1 18 ARG HH21 H  11.139   2.849   5.248 1.00 . A A .  18 ARG HH21 1 1 
        7 13103 1 1 18 ARG HH22 H  11.838   4.136   6.096 1.00 . A A .  18 ARG HH22 1 1 
        7 13104 1 1 18 ARG N    N  11.563   1.995  -2.053 1.00 . A A .  18 ARG N    1 1 
        7 13105 1 1 18 ARG NE   N  11.495   3.796   2.900 1.00 . A A .  18 ARG NE   1 1 
        7 13106 1 1 18 ARG NH1  N  12.448   5.544   4.067 1.00 . A A .  18 ARG NH1  1 1 
        7 13107 1 1 18 ARG NH2  N  11.588   3.745   5.205 1.00 . A A .  18 ARG NH2  1 1 
        7 13108 1 1 18 ARG O    O  12.315   4.573  -3.628 1.00 . A A .  18 ARG O    1 1 
        7 13109 1 1 19 LEU C    C   9.200   5.892  -5.407 1.00 . A A .  19 LEU C    1 1 
        7 13110 1 1 19 LEU CA   C  10.243   4.805  -5.448 1.00 . A A .  19 LEU CA   1 1 
        7 13111 1 1 19 LEU CB   C   9.963   3.846  -6.620 1.00 . A A .  19 LEU CB   1 1 
        7 13112 1 1 19 LEU CD1  C  10.520   1.807  -7.969 1.00 . A A .  19 LEU CD1  1 1 
        7 13113 1 1 19 LEU CD2  C  12.368   3.214  -7.048 1.00 . A A .  19 LEU CD2  1 1 
        7 13114 1 1 19 LEU CG   C  10.954   2.689  -6.813 1.00 . A A .  19 LEU CG   1 1 
        7 13115 1 1 19 LEU H    H   9.377   3.647  -3.953 1.00 . A A .  19 LEU H    1 1 
        7 13116 1 1 19 LEU HA   H  11.224   5.239  -5.561 1.00 . A A .  19 LEU HA   1 1 
        7 13117 1 1 19 LEU HB2  H   8.980   3.424  -6.478 1.00 . A A .  19 LEU HB2  1 1 
        7 13118 1 1 19 LEU HB3  H   9.949   4.431  -7.527 1.00 . A A .  19 LEU HB3  1 1 
        7 13119 1 1 19 LEU HD11 H  11.227   1.000  -8.092 1.00 . A A .  19 LEU HD11 1 1 
        7 13120 1 1 19 LEU HD12 H  10.482   2.391  -8.877 1.00 . A A .  19 LEU HD12 1 1 
        7 13121 1 1 19 LEU HD13 H   9.541   1.399  -7.763 1.00 . A A .  19 LEU HD13 1 1 
        7 13122 1 1 19 LEU HD21 H  13.040   2.380  -7.194 1.00 . A A .  19 LEU HD21 1 1 
        7 13123 1 1 19 LEU HD22 H  12.692   3.784  -6.190 1.00 . A A .  19 LEU HD22 1 1 
        7 13124 1 1 19 LEU HD23 H  12.379   3.841  -7.926 1.00 . A A .  19 LEU HD23 1 1 
        7 13125 1 1 19 LEU HG   H  10.960   2.083  -5.918 1.00 . A A .  19 LEU HG   1 1 
        7 13126 1 1 19 LEU N    N  10.206   4.112  -4.193 1.00 . A A .  19 LEU N    1 1 
        7 13127 1 1 19 LEU O    O   8.000   5.605  -5.369 1.00 . A A .  19 LEU O    1 1 
        7 13128 1 1 20 PRO C    C   7.910   8.424  -6.582 1.00 . A A .  20 PRO C    1 1 
        7 13129 1 1 20 PRO CA   C   8.708   8.262  -5.296 1.00 . A A .  20 PRO CA   1 1 
        7 13130 1 1 20 PRO CB   C   9.616   9.475  -5.071 1.00 . A A .  20 PRO CB   1 1 
        7 13131 1 1 20 PRO CD   C  11.037   7.579  -5.393 1.00 . A A .  20 PRO CD   1 1 
        7 13132 1 1 20 PRO CG   C  10.946   9.062  -5.593 1.00 . A A .  20 PRO CG   1 1 
        7 13133 1 1 20 PRO HA   H   8.027   8.157  -4.465 1.00 . A A .  20 PRO HA   1 1 
        7 13134 1 1 20 PRO HB2  H   9.221  10.317  -5.620 1.00 . A A .  20 PRO HB2  1 1 
        7 13135 1 1 20 PRO HB3  H   9.659   9.710  -4.019 1.00 . A A .  20 PRO HB3  1 1 
        7 13136 1 1 20 PRO HD2  H  11.561   7.130  -6.225 1.00 . A A .  20 PRO HD2  1 1 
        7 13137 1 1 20 PRO HD3  H  11.532   7.350  -4.461 1.00 . A A .  20 PRO HD3  1 1 
        7 13138 1 1 20 PRO HG2  H  11.018   9.303  -6.643 1.00 . A A .  20 PRO HG2  1 1 
        7 13139 1 1 20 PRO HG3  H  11.730   9.562  -5.044 1.00 . A A .  20 PRO HG3  1 1 
        7 13140 1 1 20 PRO N    N   9.625   7.147  -5.367 1.00 . A A .  20 PRO N    1 1 
        7 13141 1 1 20 PRO O    O   8.431   8.235  -7.687 1.00 . A A .  20 PRO O    1 1 
        7 13142 1 1 21 VAL C    C   5.118  10.340  -7.342 1.00 . A A .  21 VAL C    1 1 
        7 13143 1 1 21 VAL CA   C   5.780   8.995  -7.537 1.00 . A A .  21 VAL CA   1 1 
        7 13144 1 1 21 VAL CB   C   4.700   7.875  -7.704 1.00 . A A .  21 VAL CB   1 1 
        7 13145 1 1 21 VAL CG1  C   5.350   6.536  -8.031 1.00 . A A .  21 VAL CG1  1 1 
        7 13146 1 1 21 VAL CG2  C   3.837   7.747  -6.459 1.00 . A A .  21 VAL CG2  1 1 
        7 13147 1 1 21 VAL H    H   6.309   8.887  -5.524 1.00 . A A .  21 VAL H    1 1 
        7 13148 1 1 21 VAL HA   H   6.393   9.037  -8.426 1.00 . A A .  21 VAL HA   1 1 
        7 13149 1 1 21 VAL HB   H   4.067   8.147  -8.536 1.00 . A A .  21 VAL HB   1 1 
        7 13150 1 1 21 VAL HG11 H   4.587   5.777  -8.137 1.00 . A A .  21 VAL HG11 1 1 
        7 13151 1 1 21 VAL HG12 H   6.024   6.260  -7.235 1.00 . A A .  21 VAL HG12 1 1 
        7 13152 1 1 21 VAL HG13 H   5.903   6.619  -8.955 1.00 . A A .  21 VAL HG13 1 1 
        7 13153 1 1 21 VAL HG21 H   4.461   7.468  -5.623 1.00 . A A .  21 VAL HG21 1 1 
        7 13154 1 1 21 VAL HG22 H   3.085   6.988  -6.612 1.00 . A A .  21 VAL HG22 1 1 
        7 13155 1 1 21 VAL HG23 H   3.361   8.694  -6.249 1.00 . A A .  21 VAL HG23 1 1 
        7 13156 1 1 21 VAL N    N   6.663   8.761  -6.428 1.00 . A A .  21 VAL N    1 1 
        7 13157 1 1 21 VAL O    O   5.064  10.839  -6.209 1.00 . A A .  21 VAL O    1 1 
        7 13158 1 1 22 SER C    C   2.741  12.245  -7.505 1.00 . A A .  22 SER C    1 1 
        7 13159 1 1 22 SER CA   C   4.027  12.234  -8.359 1.00 . A A .  22 SER CA   1 1 
        7 13160 1 1 22 SER CB   C   3.762  12.733  -9.796 1.00 . A A .  22 SER CB   1 1 
        7 13161 1 1 22 SER H    H   4.621  10.414  -9.262 1.00 . A A .  22 SER H    1 1 
        7 13162 1 1 22 SER HA   H   4.749  12.889  -7.894 1.00 . A A .  22 SER HA   1 1 
        7 13163 1 1 22 SER HB2  H   4.675  12.672 -10.369 1.00 . A A .  22 SER HB2  1 1 
        7 13164 1 1 22 SER HB3  H   3.015  12.101 -10.251 1.00 . A A .  22 SER HB3  1 1 
        7 13165 1 1 22 SER HG   H   2.578  14.188  -9.193 1.00 . A A .  22 SER HG   1 1 
        7 13166 1 1 22 SER N    N   4.610  10.909  -8.405 1.00 . A A .  22 SER N    1 1 
        7 13167 1 1 22 SER O    O   2.483  13.193  -6.764 1.00 . A A .  22 SER O    1 1 
        7 13168 1 1 22 SER OG   O   3.304  14.080  -9.823 1.00 . A A .  22 SER OG   1 1 
        7 13169 1 1 23 ARG C    C   0.313   9.594  -6.805 1.00 . A A .  23 ARG C    1 1 
        7 13170 1 1 23 ARG CA   C   0.716  11.052  -6.842 1.00 . A A .  23 ARG CA   1 1 
        7 13171 1 1 23 ARG CB   C  -0.409  11.887  -7.497 1.00 . A A .  23 ARG CB   1 1 
        7 13172 1 1 23 ARG CD   C  -1.774  12.308  -9.583 1.00 . A A .  23 ARG CD   1 1 
        7 13173 1 1 23 ARG CG   C  -0.646  11.521  -8.946 1.00 . A A .  23 ARG CG   1 1 
        7 13174 1 1 23 ARG CZ   C  -3.048  12.006 -11.716 1.00 . A A .  23 ARG CZ   1 1 
        7 13175 1 1 23 ARG H    H   2.225  10.453  -8.203 1.00 . A A .  23 ARG H    1 1 
        7 13176 1 1 23 ARG HA   H   0.886  11.404  -5.835 1.00 . A A .  23 ARG HA   1 1 
        7 13177 1 1 23 ARG HB2  H  -1.327  11.726  -6.950 1.00 . A A .  23 ARG HB2  1 1 
        7 13178 1 1 23 ARG HB3  H  -0.145  12.931  -7.445 1.00 . A A .  23 ARG HB3  1 1 
        7 13179 1 1 23 ARG HD2  H  -2.695  12.076  -9.068 1.00 . A A .  23 ARG HD2  1 1 
        7 13180 1 1 23 ARG HD3  H  -1.563  13.363  -9.501 1.00 . A A .  23 ARG HD3  1 1 
        7 13181 1 1 23 ARG HE   H  -1.071  11.675 -11.433 1.00 . A A .  23 ARG HE   1 1 
        7 13182 1 1 23 ARG HG2  H   0.266  11.746  -9.476 1.00 . A A .  23 ARG HG2  1 1 
        7 13183 1 1 23 ARG HG3  H  -0.851  10.463  -9.016 1.00 . A A .  23 ARG HG3  1 1 
        7 13184 1 1 23 ARG HH11 H  -4.242  12.682 -10.183 1.00 . A A .  23 ARG HH11 1 1 
        7 13185 1 1 23 ARG HH12 H  -5.050  12.442 -11.651 1.00 . A A .  23 ARG HH12 1 1 
        7 13186 1 1 23 ARG HH21 H  -2.209  11.366 -13.481 1.00 . A A .  23 ARG HH21 1 1 
        7 13187 1 1 23 ARG HH22 H  -3.869  11.684 -13.565 1.00 . A A .  23 ARG HH22 1 1 
        7 13188 1 1 23 ARG N    N   1.963  11.187  -7.602 1.00 . A A .  23 ARG N    1 1 
        7 13189 1 1 23 ARG NE   N  -1.911  11.958 -11.005 1.00 . A A .  23 ARG NE   1 1 
        7 13190 1 1 23 ARG NH1  N  -4.185  12.403 -11.146 1.00 . A A .  23 ARG NH1  1 1 
        7 13191 1 1 23 ARG NH2  N  -3.040  11.664 -12.999 1.00 . A A .  23 ARG NH2  1 1 
        7 13192 1 1 23 ARG O    O   0.975   8.758  -7.412 1.00 . A A .  23 ARG O    1 1 
        7 13193 1 1 24 ILE C    C  -2.341   7.882  -7.150 1.00 . A A .  24 ILE C    1 1 
        7 13194 1 1 24 ILE CA   C  -1.276   7.936  -6.074 1.00 . A A .  24 ILE CA   1 1 
        7 13195 1 1 24 ILE CB   C  -1.944   7.623  -4.695 1.00 . A A .  24 ILE CB   1 1 
        7 13196 1 1 24 ILE CD1  C   0.313   7.322  -3.475 1.00 . A A .  24 ILE CD1  1 1 
        7 13197 1 1 24 ILE CG1  C  -1.016   8.018  -3.511 1.00 . A A .  24 ILE CG1  1 1 
        7 13198 1 1 24 ILE CG2  C  -2.327   6.142  -4.601 1.00 . A A .  24 ILE CG2  1 1 
        7 13199 1 1 24 ILE H    H  -1.226   9.976  -5.598 1.00 . A A .  24 ILE H    1 1 
        7 13200 1 1 24 ILE HA   H  -0.537   7.183  -6.324 1.00 . A A .  24 ILE HA   1 1 
        7 13201 1 1 24 ILE HB   H  -2.855   8.200  -4.633 1.00 . A A .  24 ILE HB   1 1 
        7 13202 1 1 24 ILE HD11 H   0.892   7.696  -2.641 1.00 . A A .  24 ILE HD11 1 1 
        7 13203 1 1 24 ILE HD12 H   0.842   7.499  -4.397 1.00 . A A .  24 ILE HD12 1 1 
        7 13204 1 1 24 ILE HD13 H   0.137   6.264  -3.354 1.00 . A A .  24 ILE HD13 1 1 
        7 13205 1 1 24 ILE HG12 H  -0.795   9.071  -3.554 1.00 . A A .  24 ILE HG12 1 1 
        7 13206 1 1 24 ILE HG13 H  -1.525   7.805  -2.582 1.00 . A A .  24 ILE HG13 1 1 
        7 13207 1 1 24 ILE HG21 H  -2.772   5.939  -3.637 1.00 . A A .  24 ILE HG21 1 1 
        7 13208 1 1 24 ILE HG22 H  -1.420   5.562  -4.710 1.00 . A A .  24 ILE HG22 1 1 
        7 13209 1 1 24 ILE HG23 H  -3.028   5.869  -5.376 1.00 . A A .  24 ILE HG23 1 1 
        7 13210 1 1 24 ILE N    N  -0.750   9.286  -6.111 1.00 . A A .  24 ILE N    1 1 
        7 13211 1 1 24 ILE O    O  -3.278   8.686  -7.133 1.00 . A A .  24 ILE O    1 1 
        7 13212 1 1 25 LYS C    C  -3.492   5.503  -9.463 1.00 . A A .  25 LYS C    1 1 
        7 13213 1 1 25 LYS CA   C  -3.127   6.928  -9.180 1.00 . A A .  25 LYS CA   1 1 
        7 13214 1 1 25 LYS CB   C  -2.602   7.612 -10.499 1.00 . A A .  25 LYS CB   1 1 
        7 13215 1 1 25 LYS CD   C  -0.068   7.154 -11.006 1.00 . A A .  25 LYS CD   1 1 
        7 13216 1 1 25 LYS CE   C   0.313   6.801  -9.610 1.00 . A A .  25 LYS CE   1 1 
        7 13217 1 1 25 LYS CG   C  -1.538   6.852 -11.338 1.00 . A A .  25 LYS CG   1 1 
        7 13218 1 1 25 LYS H    H  -1.484   6.315  -8.046 1.00 . A A .  25 LYS H    1 1 
        7 13219 1 1 25 LYS HA   H  -4.020   7.441  -8.862 1.00 . A A .  25 LYS HA   1 1 
        7 13220 1 1 25 LYS HB2  H  -3.431   7.806 -11.157 1.00 . A A .  25 LYS HB2  1 1 
        7 13221 1 1 25 LYS HB3  H  -2.156   8.554 -10.215 1.00 . A A .  25 LYS HB3  1 1 
        7 13222 1 1 25 LYS HD2  H   0.548   6.558 -11.661 1.00 . A A .  25 LYS HD2  1 1 
        7 13223 1 1 25 LYS HD3  H   0.128   8.201 -11.182 1.00 . A A .  25 LYS HD3  1 1 
        7 13224 1 1 25 LYS HE2  H  -0.245   7.454  -8.953 1.00 . A A .  25 LYS HE2  1 1 
        7 13225 1 1 25 LYS HE3  H   0.012   5.781  -9.436 1.00 . A A .  25 LYS HE3  1 1 
        7 13226 1 1 25 LYS HG2  H  -1.684   5.794 -11.179 1.00 . A A .  25 LYS HG2  1 1 
        7 13227 1 1 25 LYS HG3  H  -1.715   7.063 -12.382 1.00 . A A .  25 LYS HG3  1 1 
        7 13228 1 1 25 LYS HZ1  H   2.352   6.324  -9.883 1.00 . A A .  25 LYS HZ1  1 1 
        7 13229 1 1 25 LYS HZ2  H   1.930   6.877  -8.329 1.00 . A A .  25 LYS HZ2  1 1 
        7 13230 1 1 25 LYS HZ3  H   2.016   7.964  -9.602 1.00 . A A .  25 LYS HZ3  1 1 
        7 13231 1 1 25 LYS N    N  -2.198   6.985  -8.090 1.00 . A A .  25 LYS N    1 1 
        7 13232 1 1 25 LYS NZ   N   1.751   6.981  -9.349 1.00 . A A .  25 LYS NZ   1 1 
        7 13233 1 1 25 LYS O    O  -2.729   4.580  -9.116 1.00 . A A .  25 LYS O    1 1 
        7 13234 1 1 26 THR C    C  -5.278   3.903 -11.944 1.00 . A A .  26 THR C    1 1 
        7 13235 1 1 26 THR CA   C  -5.099   4.026 -10.451 1.00 . A A .  26 THR CA   1 1 
        7 13236 1 1 26 THR CB   C  -6.414   3.629  -9.730 1.00 . A A .  26 THR CB   1 1 
        7 13237 1 1 26 THR CG2  C  -6.168   3.219  -8.297 1.00 . A A .  26 THR CG2  1 1 
        7 13238 1 1 26 THR H    H  -5.185   6.096 -10.318 1.00 . A A .  26 THR H    1 1 
        7 13239 1 1 26 THR HA   H  -4.334   3.324 -10.149 1.00 . A A .  26 THR HA   1 1 
        7 13240 1 1 26 THR HB   H  -6.820   2.786 -10.272 1.00 . A A .  26 THR HB   1 1 
        7 13241 1 1 26 THR HG1  H  -6.962   5.535  -9.597 1.00 . A A .  26 THR HG1  1 1 
        7 13242 1 1 26 THR HG21 H  -5.738   4.030  -7.729 1.00 . A A .  26 THR HG21 1 1 
        7 13243 1 1 26 THR HG22 H  -5.503   2.367  -8.263 1.00 . A A .  26 THR HG22 1 1 
        7 13244 1 1 26 THR HG23 H  -7.102   2.909  -7.849 1.00 . A A .  26 THR HG23 1 1 
        7 13245 1 1 26 THR N    N  -4.630   5.321 -10.083 1.00 . A A .  26 THR N    1 1 
        7 13246 1 1 26 THR O    O  -5.841   4.789 -12.595 1.00 . A A .  26 THR O    1 1 
        7 13247 1 1 26 THR OG1  O  -7.393   4.693  -9.798 1.00 . A A .  26 THR OG1  1 1 
        7 13248 1 1 27 TYR C    C  -5.860   1.340 -13.953 1.00 . A A .  27 TYR C    1 1 
        7 13249 1 1 27 TYR CA   C  -4.960   2.513 -13.870 1.00 . A A .  27 TYR CA   1 1 
        7 13250 1 1 27 TYR CB   C  -3.637   2.200 -14.571 1.00 . A A .  27 TYR CB   1 1 
        7 13251 1 1 27 TYR CD1  C  -2.879   4.202 -15.852 1.00 . A A .  27 TYR CD1  1 1 
        7 13252 1 1 27 TYR CD2  C  -1.810   3.717 -13.789 1.00 . A A .  27 TYR CD2  1 1 
        7 13253 1 1 27 TYR CE1  C  -2.085   5.305 -16.017 1.00 . A A .  27 TYR CE1  1 1 
        7 13254 1 1 27 TYR CE2  C  -1.013   4.822 -13.941 1.00 . A A .  27 TYR CE2  1 1 
        7 13255 1 1 27 TYR CG   C  -2.754   3.390 -14.738 1.00 . A A .  27 TYR CG   1 1 
        7 13256 1 1 27 TYR CZ   C  -1.154   5.616 -15.061 1.00 . A A .  27 TYR CZ   1 1 
        7 13257 1 1 27 TYR H    H  -4.234   2.241 -11.912 1.00 . A A .  27 TYR H    1 1 
        7 13258 1 1 27 TYR HA   H  -5.428   3.359 -14.355 1.00 . A A .  27 TYR HA   1 1 
        7 13259 1 1 27 TYR HB2  H  -3.098   1.472 -13.983 1.00 . A A .  27 TYR HB2  1 1 
        7 13260 1 1 27 TYR HB3  H  -3.833   1.782 -15.547 1.00 . A A .  27 TYR HB3  1 1 
        7 13261 1 1 27 TYR HD1  H  -3.614   3.952 -16.603 1.00 . A A .  27 TYR HD1  1 1 
        7 13262 1 1 27 TYR HD2  H  -1.705   3.089 -12.917 1.00 . A A .  27 TYR HD2  1 1 
        7 13263 1 1 27 TYR HE1  H  -2.197   5.924 -16.894 1.00 . A A .  27 TYR HE1  1 1 
        7 13264 1 1 27 TYR HE2  H  -0.281   5.049 -13.176 1.00 . A A .  27 TYR HE2  1 1 
        7 13265 1 1 27 TYR HH   H   0.552   6.546 -15.018 1.00 . A A .  27 TYR HH   1 1 
        7 13266 1 1 27 TYR N    N  -4.767   2.839 -12.481 1.00 . A A .  27 TYR N    1 1 
        7 13267 1 1 27 TYR O    O  -5.768   0.436 -13.134 1.00 . A A .  27 TYR O    1 1 
        7 13268 1 1 27 TYR OH   O  -0.367   6.738 -15.215 1.00 . A A .  27 TYR OH   1 1 
        7 13269 1 1 28 THR C    C  -7.371  -0.388 -16.397 1.00 . A A .  28 THR C    1 1 
        7 13270 1 1 28 THR CA   C  -7.629   0.261 -15.050 1.00 . A A .  28 THR CA   1 1 
        7 13271 1 1 28 THR CB   C  -9.092   0.721 -14.931 1.00 . A A .  28 THR CB   1 1 
        7 13272 1 1 28 THR CG2  C -10.028  -0.481 -14.872 1.00 . A A .  28 THR CG2  1 1 
        7 13273 1 1 28 THR H    H  -6.832   2.111 -15.510 1.00 . A A .  28 THR H    1 1 
        7 13274 1 1 28 THR HA   H  -7.422  -0.454 -14.269 1.00 . A A .  28 THR HA   1 1 
        7 13275 1 1 28 THR HB   H  -9.348   1.344 -15.776 1.00 . A A .  28 THR HB   1 1 
        7 13276 1 1 28 THR HG1  H  -8.316   1.648 -13.440 1.00 . A A .  28 THR HG1  1 1 
        7 13277 1 1 28 THR HG21 H  -9.780  -1.077 -14.005 1.00 . A A .  28 THR HG21 1 1 
        7 13278 1 1 28 THR HG22 H  -9.903  -1.077 -15.763 1.00 . A A .  28 THR HG22 1 1 
        7 13279 1 1 28 THR HG23 H -11.051  -0.143 -14.800 1.00 . A A .  28 THR HG23 1 1 
        7 13280 1 1 28 THR N    N  -6.750   1.355 -14.885 1.00 . A A .  28 THR N    1 1 
        7 13281 1 1 28 THR O    O  -7.470   0.252 -17.444 1.00 . A A .  28 THR O    1 1 
        7 13282 1 1 28 THR OG1  O  -9.222   1.464 -13.707 1.00 . A A .  28 THR OG1  1 1 
        7 13283 1 1 29 ILE C    C  -7.963  -3.240 -17.807 1.00 . A A .  29 ILE C    1 1 
        7 13284 1 1 29 ILE CA   C  -6.760  -2.387 -17.535 1.00 . A A .  29 ILE CA   1 1 
        7 13285 1 1 29 ILE CB   C  -5.532  -3.322 -17.353 1.00 . A A .  29 ILE CB   1 1 
        7 13286 1 1 29 ILE CD1  C  -3.095  -3.377 -16.587 1.00 . A A .  29 ILE CD1  1 1 
        7 13287 1 1 29 ILE CG1  C  -4.265  -2.532 -17.016 1.00 . A A .  29 ILE CG1  1 1 
        7 13288 1 1 29 ILE CG2  C  -5.316  -4.151 -18.611 1.00 . A A .  29 ILE CG2  1 1 
        7 13289 1 1 29 ILE H    H  -6.966  -2.073 -15.476 1.00 . A A .  29 ILE H    1 1 
        7 13290 1 1 29 ILE HA   H  -6.576  -1.714 -18.360 1.00 . A A .  29 ILE HA   1 1 
        7 13291 1 1 29 ILE HB   H  -5.768  -3.985 -16.542 1.00 . A A .  29 ILE HB   1 1 
        7 13292 1 1 29 ILE HD11 H  -3.358  -3.936 -15.701 1.00 . A A .  29 ILE HD11 1 1 
        7 13293 1 1 29 ILE HD12 H  -2.247  -2.743 -16.378 1.00 . A A .  29 ILE HD12 1 1 
        7 13294 1 1 29 ILE HD13 H  -2.845  -4.058 -17.381 1.00 . A A .  29 ILE HD13 1 1 
        7 13295 1 1 29 ILE HG12 H  -3.921  -2.030 -17.907 1.00 . A A .  29 ILE HG12 1 1 
        7 13296 1 1 29 ILE HG13 H  -4.459  -1.832 -16.226 1.00 . A A .  29 ILE HG13 1 1 
        7 13297 1 1 29 ILE HG21 H  -5.134  -3.496 -19.450 1.00 . A A .  29 ILE HG21 1 1 
        7 13298 1 1 29 ILE HG22 H  -6.198  -4.744 -18.804 1.00 . A A .  29 ILE HG22 1 1 
        7 13299 1 1 29 ILE HG23 H  -4.469  -4.804 -18.472 1.00 . A A .  29 ILE HG23 1 1 
        7 13300 1 1 29 ILE N    N  -7.027  -1.636 -16.359 1.00 . A A .  29 ILE N    1 1 
        7 13301 1 1 29 ILE O    O  -8.468  -3.913 -16.916 1.00 . A A .  29 ILE O    1 1 
        7 13302 1 1 30 THR C    C  -9.155  -4.501 -20.843 1.00 . A A .  30 THR C    1 1 
        7 13303 1 1 30 THR CA   C  -9.521  -3.942 -19.475 1.00 . A A .  30 THR CA   1 1 
        7 13304 1 1 30 THR CB   C -10.851  -3.127 -19.525 1.00 . A A .  30 THR CB   1 1 
        7 13305 1 1 30 THR CG2  C -11.356  -2.801 -18.123 1.00 . A A .  30 THR CG2  1 1 
        7 13306 1 1 30 THR H    H  -7.971  -2.542 -19.595 1.00 . A A .  30 THR H    1 1 
        7 13307 1 1 30 THR HA   H  -9.635  -4.772 -18.792 1.00 . A A .  30 THR HA   1 1 
        7 13308 1 1 30 THR HB   H -11.589  -3.734 -20.029 1.00 . A A .  30 THR HB   1 1 
        7 13309 1 1 30 THR HG1  H -10.605  -1.167 -19.634 1.00 . A A .  30 THR HG1  1 1 
        7 13310 1 1 30 THR HG21 H -11.541  -3.716 -17.581 1.00 . A A .  30 THR HG21 1 1 
        7 13311 1 1 30 THR HG22 H -12.273  -2.233 -18.195 1.00 . A A .  30 THR HG22 1 1 
        7 13312 1 1 30 THR HG23 H -10.612  -2.215 -17.600 1.00 . A A .  30 THR HG23 1 1 
        7 13313 1 1 30 THR N    N  -8.423  -3.161 -18.994 1.00 . A A .  30 THR N    1 1 
        7 13314 1 1 30 THR O    O  -9.250  -3.794 -21.854 1.00 . A A .  30 THR O    1 1 
        7 13315 1 1 30 THR OG1  O -10.662  -1.899 -20.259 1.00 . A A .  30 THR OG1  1 1 
        7 13316 1 1 31 GLU C    C  -8.549  -7.746 -22.344 1.00 . A A .  31 GLU C    1 1 
        7 13317 1 1 31 GLU CA   C  -8.222  -6.267 -22.156 1.00 . A A .  31 GLU CA   1 1 
        7 13318 1 1 31 GLU CB   C  -6.735  -5.884 -22.430 1.00 . A A .  31 GLU CB   1 1 
        7 13319 1 1 31 GLU CD   C  -5.320  -7.807 -21.526 1.00 . A A .  31 GLU CD   1 1 
        7 13320 1 1 31 GLU CG   C  -5.652  -6.352 -21.439 1.00 . A A .  31 GLU CG   1 1 
        7 13321 1 1 31 GLU H    H  -8.611  -6.265 -20.069 1.00 . A A .  31 GLU H    1 1 
        7 13322 1 1 31 GLU HA   H  -8.825  -5.750 -22.890 1.00 . A A .  31 GLU HA   1 1 
        7 13323 1 1 31 GLU HB2  H  -6.436  -6.247 -23.399 1.00 . A A .  31 GLU HB2  1 1 
        7 13324 1 1 31 GLU HB3  H  -6.713  -4.806 -22.430 1.00 . A A .  31 GLU HB3  1 1 
        7 13325 1 1 31 GLU HG2  H  -4.736  -5.814 -21.643 1.00 . A A .  31 GLU HG2  1 1 
        7 13326 1 1 31 GLU HG3  H  -5.974  -6.127 -20.433 1.00 . A A .  31 GLU HG3  1 1 
        7 13327 1 1 31 GLU N    N  -8.667  -5.725 -20.888 1.00 . A A .  31 GLU N    1 1 
        7 13328 1 1 31 GLU O    O  -8.214  -8.576 -21.513 1.00 . A A .  31 GLU O    1 1 
        7 13329 1 1 31 GLU OE1  O  -5.071  -8.282 -22.646 1.00 . A A .  31 GLU OE1  1 1 
        7 13330 1 1 31 GLU OE2  O  -5.181  -8.477 -20.484 1.00 . A A .  31 GLU OE2  1 1 
        7 13331 1 1 32 GLY C    C -10.516 -10.012 -22.645 1.00 . A A .  32 GLY C    1 1 
        7 13332 1 1 32 GLY CA   C  -9.654  -9.419 -23.745 1.00 . A A .  32 GLY CA   1 1 
        7 13333 1 1 32 GLY H    H  -9.502  -7.327 -24.053 1.00 . A A .  32 GLY H    1 1 
        7 13334 1 1 32 GLY HA2  H -10.210  -9.422 -24.670 1.00 . A A .  32 GLY HA2  1 1 
        7 13335 1 1 32 GLY HA3  H  -8.770 -10.028 -23.861 1.00 . A A .  32 GLY HA3  1 1 
        7 13336 1 1 32 GLY N    N  -9.252  -8.050 -23.439 1.00 . A A .  32 GLY N    1 1 
        7 13337 1 1 32 GLY O    O -10.408 -11.215 -22.340 1.00 . A A .  32 GLY O    1 1 
        7 13338 1 1 33 SER C    C -11.325  -9.791 -19.705 1.00 . A A .  33 SER C    1 1 
        7 13339 1 1 33 SER CA   C -12.199  -9.503 -20.923 1.00 . A A .  33 SER CA   1 1 
        7 13340 1 1 33 SER CB   C -13.214 -10.620 -21.207 1.00 . A A .  33 SER CB   1 1 
        7 13341 1 1 33 SER H    H -11.450  -8.267 -22.454 1.00 . A A .  33 SER H    1 1 
        7 13342 1 1 33 SER HA   H -12.732  -8.591 -20.692 1.00 . A A .  33 SER HA   1 1 
        7 13343 1 1 33 SER HB2  H -12.684 -11.513 -21.507 1.00 . A A .  33 SER HB2  1 1 
        7 13344 1 1 33 SER HB3  H -13.791 -10.823 -20.316 1.00 . A A .  33 SER HB3  1 1 
        7 13345 1 1 33 SER HG   H -14.125 -10.979 -22.874 1.00 . A A .  33 SER HG   1 1 
        7 13346 1 1 33 SER N    N -11.379  -9.169 -22.076 1.00 . A A .  33 SER N    1 1 
        7 13347 1 1 33 SER O    O -11.057 -10.940 -19.349 1.00 . A A .  33 SER O    1 1 
        7 13348 1 1 33 SER OG   O -14.103 -10.236 -22.258 1.00 . A A .  33 SER OG   1 1 
        7 13349 1 1 34 LEU C    C  -9.953  -7.363 -17.373 1.00 . A A .  34 LEU C    1 1 
        7 13350 1 1 34 LEU CA   C  -9.930  -8.733 -18.021 1.00 . A A .  34 LEU CA   1 1 
        7 13351 1 1 34 LEU CB   C  -8.513  -9.188 -18.510 1.00 . A A .  34 LEU CB   1 1 
        7 13352 1 1 34 LEU CD1  C  -6.789  -7.661 -17.436 1.00 . A A .  34 LEU CD1  1 1 
        7 13353 1 1 34 LEU CD2  C  -7.604  -9.719 -16.199 1.00 . A A .  34 LEU CD2  1 1 
        7 13354 1 1 34 LEU CG   C  -7.288  -9.104 -17.570 1.00 . A A .  34 LEU CG   1 1 
        7 13355 1 1 34 LEU H    H -11.092  -7.842 -19.493 1.00 . A A .  34 LEU H    1 1 
        7 13356 1 1 34 LEU HA   H -10.312  -9.447 -17.313 1.00 . A A .  34 LEU HA   1 1 
        7 13357 1 1 34 LEU HB2  H  -8.602 -10.219 -18.815 1.00 . A A .  34 LEU HB2  1 1 
        7 13358 1 1 34 LEU HB3  H  -8.293  -8.615 -19.400 1.00 . A A .  34 LEU HB3  1 1 
        7 13359 1 1 34 LEU HD11 H  -6.549  -7.273 -18.420 1.00 . A A .  34 LEU HD11 1 1 
        7 13360 1 1 34 LEU HD12 H  -5.915  -7.623 -16.804 1.00 . A A .  34 LEU HD12 1 1 
        7 13361 1 1 34 LEU HD13 H  -7.575  -7.056 -17.011 1.00 . A A .  34 LEU HD13 1 1 
        7 13362 1 1 34 LEU HD21 H  -7.887 -10.756 -16.318 1.00 . A A .  34 LEU HD21 1 1 
        7 13363 1 1 34 LEU HD22 H  -8.422  -9.178 -15.747 1.00 . A A .  34 LEU HD22 1 1 
        7 13364 1 1 34 LEU HD23 H  -6.736  -9.660 -15.561 1.00 . A A .  34 LEU HD23 1 1 
        7 13365 1 1 34 LEU HG   H  -6.484  -9.670 -18.020 1.00 . A A .  34 LEU HG   1 1 
        7 13366 1 1 34 LEU N    N -10.824  -8.721 -19.143 1.00 . A A .  34 LEU N    1 1 
        7 13367 1 1 34 LEU O    O  -9.772  -6.382 -18.051 1.00 . A A .  34 LEU O    1 1 
        7 13368 1 1 35 ARG C    C  -9.137  -6.041 -14.346 1.00 . A A .  35 ARG C    1 1 
        7 13369 1 1 35 ARG CA   C -10.264  -6.084 -15.367 1.00 . A A .  35 ARG CA   1 1 
        7 13370 1 1 35 ARG CB   C -11.576  -5.988 -14.614 1.00 . A A .  35 ARG CB   1 1 
        7 13371 1 1 35 ARG CD   C -13.141  -4.499 -13.386 1.00 . A A .  35 ARG CD   1 1 
        7 13372 1 1 35 ARG CG   C -11.779  -4.645 -14.024 1.00 . A A .  35 ARG CG   1 1 
        7 13373 1 1 35 ARG CZ   C -14.235  -2.300 -12.949 1.00 . A A .  35 ARG CZ   1 1 
        7 13374 1 1 35 ARG H    H -10.446  -8.091 -15.537 1.00 . A A .  35 ARG H    1 1 
        7 13375 1 1 35 ARG HA   H -10.198  -5.251 -16.050 1.00 . A A .  35 ARG HA   1 1 
        7 13376 1 1 35 ARG HB2  H -12.441  -6.329 -15.159 1.00 . A A .  35 ARG HB2  1 1 
        7 13377 1 1 35 ARG HB3  H -11.473  -6.668 -13.779 1.00 . A A .  35 ARG HB3  1 1 
        7 13378 1 1 35 ARG HD2  H -13.906  -4.595 -14.141 1.00 . A A .  35 ARG HD2  1 1 
        7 13379 1 1 35 ARG HD3  H -13.264  -5.291 -12.662 1.00 . A A .  35 ARG HD3  1 1 
        7 13380 1 1 35 ARG HE   H -12.658  -3.058 -11.961 1.00 . A A .  35 ARG HE   1 1 
        7 13381 1 1 35 ARG HG2  H -10.981  -4.417 -13.332 1.00 . A A .  35 ARG HG2  1 1 
        7 13382 1 1 35 ARG HG3  H -11.711  -4.060 -14.926 1.00 . A A .  35 ARG HG3  1 1 
        7 13383 1 1 35 ARG HH11 H -15.002  -3.232 -14.608 1.00 . A A .  35 ARG HH11 1 1 
        7 13384 1 1 35 ARG HH12 H -15.784  -1.780 -14.203 1.00 . A A .  35 ARG HH12 1 1 
        7 13385 1 1 35 ARG HH21 H -13.692  -1.071 -11.409 1.00 . A A .  35 ARG HH21 1 1 
        7 13386 1 1 35 ARG HH22 H -15.010  -0.510 -12.324 1.00 . A A .  35 ARG HH22 1 1 
        7 13387 1 1 35 ARG N    N -10.225  -7.306 -16.088 1.00 . A A .  35 ARG N    1 1 
        7 13388 1 1 35 ARG NE   N -13.293  -3.212 -12.698 1.00 . A A .  35 ARG NE   1 1 
        7 13389 1 1 35 ARG NH1  N -15.064  -2.444 -13.987 1.00 . A A .  35 ARG NH1  1 1 
        7 13390 1 1 35 ARG NH2  N -14.319  -1.224 -12.181 1.00 . A A .  35 ARG NH2  1 1 
        7 13391 1 1 35 ARG O    O  -9.058  -6.897 -13.481 1.00 . A A .  35 ARG O    1 1 
        7 13392 1 1 36 CYS C    C  -7.119  -3.419 -13.069 1.00 . A A .  36 CYS C    1 1 
        7 13393 1 1 36 CYS CA   C  -7.222  -4.873 -13.482 1.00 . A A .  36 CYS CA   1 1 
        7 13394 1 1 36 CYS CB   C  -5.890  -5.356 -14.047 1.00 . A A .  36 CYS CB   1 1 
        7 13395 1 1 36 CYS H    H  -8.363  -4.467 -15.221 1.00 . A A .  36 CYS H    1 1 
        7 13396 1 1 36 CYS HA   H  -7.457  -5.460 -12.606 1.00 . A A .  36 CYS HA   1 1 
        7 13397 1 1 36 CYS HB2  H  -5.867  -4.983 -15.063 1.00 . A A .  36 CYS HB2  1 1 
        7 13398 1 1 36 CYS HB3  H  -5.067  -4.951 -13.474 1.00 . A A .  36 CYS HB3  1 1 
        7 13399 1 1 36 CYS N    N  -8.291  -5.071 -14.447 1.00 . A A .  36 CYS N    1 1 
        7 13400 1 1 36 CYS O    O  -7.109  -2.545 -13.905 1.00 . A A .  36 CYS O    1 1 
        7 13401 1 1 36 CYS SG   S  -5.717  -7.163 -14.155 1.00 . A A .  36 CYS SG   1 1 
        7 13402 1 1 37 VAL C    C  -5.580  -1.754 -10.528 1.00 . A A .  37 VAL C    1 1 
        7 13403 1 1 37 VAL CA   C  -6.896  -1.817 -11.269 1.00 . A A .  37 VAL CA   1 1 
        7 13404 1 1 37 VAL CB   C  -8.040  -1.401 -10.308 1.00 . A A .  37 VAL CB   1 1 
        7 13405 1 1 37 VAL CG1  C  -7.905   0.056  -9.894 1.00 . A A .  37 VAL CG1  1 1 
        7 13406 1 1 37 VAL CG2  C  -9.395  -1.661 -10.930 1.00 . A A .  37 VAL CG2  1 1 
        7 13407 1 1 37 VAL H    H  -7.133  -3.928 -11.167 1.00 . A A .  37 VAL H    1 1 
        7 13408 1 1 37 VAL HA   H  -6.857  -1.140 -12.110 1.00 . A A .  37 VAL HA   1 1 
        7 13409 1 1 37 VAL HB   H  -7.960  -1.972  -9.398 1.00 . A A .  37 VAL HB   1 1 
        7 13410 1 1 37 VAL HG11 H  -7.937   0.678 -10.777 1.00 . A A .  37 VAL HG11 1 1 
        7 13411 1 1 37 VAL HG12 H  -6.959   0.195  -9.391 1.00 . A A .  37 VAL HG12 1 1 
        7 13412 1 1 37 VAL HG13 H  -8.715   0.321  -9.231 1.00 . A A .  37 VAL HG13 1 1 
        7 13413 1 1 37 VAL HG21 H  -9.482  -1.095 -11.846 1.00 . A A .  37 VAL HG21 1 1 
        7 13414 1 1 37 VAL HG22 H -10.159  -1.363 -10.229 1.00 . A A .  37 VAL HG22 1 1 
        7 13415 1 1 37 VAL HG23 H  -9.483  -2.717 -11.143 1.00 . A A .  37 VAL HG23 1 1 
        7 13416 1 1 37 VAL N    N  -7.062  -3.170 -11.788 1.00 . A A .  37 VAL N    1 1 
        7 13417 1 1 37 VAL O    O  -5.309  -2.603  -9.675 1.00 . A A .  37 VAL O    1 1 
        7 13418 1 1 38 ILE C    C  -3.305   0.595  -9.451 1.00 . A A .  38 ILE C    1 1 
        7 13419 1 1 38 ILE CA   C  -3.448  -0.658 -10.291 1.00 . A A .  38 ILE CA   1 1 
        7 13420 1 1 38 ILE CB   C  -2.407  -0.587 -11.422 1.00 . A A .  38 ILE CB   1 1 
        7 13421 1 1 38 ILE CD1  C  -1.653  -1.736 -13.530 1.00 . A A .  38 ILE CD1  1 1 
        7 13422 1 1 38 ILE CG1  C  -2.557  -1.783 -12.348 1.00 . A A .  38 ILE CG1  1 1 
        7 13423 1 1 38 ILE CG2  C  -0.983  -0.527 -10.850 1.00 . A A .  38 ILE CG2  1 1 
        7 13424 1 1 38 ILE H    H  -5.094  -0.102 -11.491 1.00 . A A .  38 ILE H    1 1 
        7 13425 1 1 38 ILE HA   H  -3.234  -1.532  -9.695 1.00 . A A .  38 ILE HA   1 1 
        7 13426 1 1 38 ILE HB   H  -2.583   0.316 -11.987 1.00 . A A .  38 ILE HB   1 1 
        7 13427 1 1 38 ILE HD11 H  -1.864  -0.839 -14.097 1.00 . A A .  38 ILE HD11 1 1 
        7 13428 1 1 38 ILE HD12 H  -1.816  -2.606 -14.148 1.00 . A A .  38 ILE HD12 1 1 
        7 13429 1 1 38 ILE HD13 H  -0.626  -1.708 -13.198 1.00 . A A .  38 ILE HD13 1 1 
        7 13430 1 1 38 ILE HG12 H  -2.327  -2.684 -11.799 1.00 . A A .  38 ILE HG12 1 1 
        7 13431 1 1 38 ILE HG13 H  -3.577  -1.831 -12.706 1.00 . A A .  38 ILE HG13 1 1 
        7 13432 1 1 38 ILE HG21 H  -0.899   0.340 -10.211 1.00 . A A .  38 ILE HG21 1 1 
        7 13433 1 1 38 ILE HG22 H  -0.273  -0.450 -11.660 1.00 . A A .  38 ILE HG22 1 1 
        7 13434 1 1 38 ILE HG23 H  -0.784  -1.419 -10.273 1.00 . A A .  38 ILE HG23 1 1 
        7 13435 1 1 38 ILE N    N  -4.778  -0.771 -10.845 1.00 . A A .  38 ILE N    1 1 
        7 13436 1 1 38 ILE O    O  -3.468   1.699  -9.949 1.00 . A A .  38 ILE O    1 1 
        7 13437 1 1 39 PHE C    C  -1.236   1.628  -7.161 1.00 . A A .  39 PHE C    1 1 
        7 13438 1 1 39 PHE CA   C  -2.724   1.445  -7.265 1.00 . A A .  39 PHE CA   1 1 
        7 13439 1 1 39 PHE CB   C  -3.252   1.083  -5.882 1.00 . A A .  39 PHE CB   1 1 
        7 13440 1 1 39 PHE CD1  C  -5.568   0.198  -6.194 1.00 . A A .  39 PHE CD1  1 1 
        7 13441 1 1 39 PHE CD2  C  -5.251   2.297  -5.105 1.00 . A A .  39 PHE CD2  1 1 
        7 13442 1 1 39 PHE CE1  C  -6.937   0.323  -6.041 1.00 . A A .  39 PHE CE1  1 1 
        7 13443 1 1 39 PHE CE2  C  -6.601   2.438  -4.944 1.00 . A A .  39 PHE CE2  1 1 
        7 13444 1 1 39 PHE CG   C  -4.718   1.188  -5.725 1.00 . A A .  39 PHE CG   1 1 
        7 13445 1 1 39 PHE CZ   C  -7.460   1.450  -5.412 1.00 . A A .  39 PHE CZ   1 1 
        7 13446 1 1 39 PHE H    H  -2.938  -0.534  -7.892 1.00 . A A .  39 PHE H    1 1 
        7 13447 1 1 39 PHE HA   H  -3.224   2.336  -7.600 1.00 . A A .  39 PHE HA   1 1 
        7 13448 1 1 39 PHE HB2  H  -3.011   0.047  -5.720 1.00 . A A .  39 PHE HB2  1 1 
        7 13449 1 1 39 PHE HB3  H  -2.771   1.694  -5.132 1.00 . A A .  39 PHE HB3  1 1 
        7 13450 1 1 39 PHE HD1  H  -5.139  -0.673  -6.674 1.00 . A A .  39 PHE HD1  1 1 
        7 13451 1 1 39 PHE HD2  H  -4.586   3.067  -4.741 1.00 . A A .  39 PHE HD2  1 1 
        7 13452 1 1 39 PHE HE1  H  -7.594  -0.451  -6.411 1.00 . A A .  39 PHE HE1  1 1 
        7 13453 1 1 39 PHE HE2  H  -6.946   3.335  -4.450 1.00 . A A .  39 PHE HE2  1 1 
        7 13454 1 1 39 PHE HZ   H  -8.527   1.553  -5.289 1.00 . A A .  39 PHE HZ   1 1 
        7 13455 1 1 39 PHE N    N  -3.004   0.397  -8.204 1.00 . A A .  39 PHE N    1 1 
        7 13456 1 1 39 PHE O    O  -0.542   0.769  -6.597 1.00 . A A .  39 PHE O    1 1 
        7 13457 1 1 40 ILE C    C   0.894   3.915  -6.503 1.00 . A A .  40 ILE C    1 1 
        7 13458 1 1 40 ILE CA   C   0.701   2.916  -7.599 1.00 . A A .  40 ILE CA   1 1 
        7 13459 1 1 40 ILE CB   C   1.301   3.553  -8.865 1.00 . A A .  40 ILE CB   1 1 
        7 13460 1 1 40 ILE CD1  C   1.143   3.601 -11.421 1.00 . A A .  40 ILE CD1  1 1 
        7 13461 1 1 40 ILE CG1  C   0.546   3.118 -10.114 1.00 . A A .  40 ILE CG1  1 1 
        7 13462 1 1 40 ILE CG2  C   2.787   3.228  -8.971 1.00 . A A .  40 ILE CG2  1 1 
        7 13463 1 1 40 ILE H    H  -1.301   3.324  -8.193 1.00 . A A .  40 ILE H    1 1 
        7 13464 1 1 40 ILE HA   H   1.207   1.988  -7.377 1.00 . A A .  40 ILE HA   1 1 
        7 13465 1 1 40 ILE HB   H   1.214   4.619  -8.745 1.00 . A A .  40 ILE HB   1 1 
        7 13466 1 1 40 ILE HD11 H   2.096   3.120 -11.594 1.00 . A A .  40 ILE HD11 1 1 
        7 13467 1 1 40 ILE HD12 H   1.274   4.671 -11.408 1.00 . A A .  40 ILE HD12 1 1 
        7 13468 1 1 40 ILE HD13 H   0.487   3.330 -12.235 1.00 . A A .  40 ILE HD13 1 1 
        7 13469 1 1 40 ILE HG12 H   0.394   2.051 -10.156 1.00 . A A .  40 ILE HG12 1 1 
        7 13470 1 1 40 ILE HG13 H  -0.395   3.641  -9.986 1.00 . A A .  40 ILE HG13 1 1 
        7 13471 1 1 40 ILE HG21 H   3.180   3.703  -9.858 1.00 . A A .  40 ILE HG21 1 1 
        7 13472 1 1 40 ILE HG22 H   2.918   2.160  -9.050 1.00 . A A .  40 ILE HG22 1 1 
        7 13473 1 1 40 ILE HG23 H   3.303   3.602  -8.101 1.00 . A A .  40 ILE HG23 1 1 
        7 13474 1 1 40 ILE N    N  -0.719   2.695  -7.712 1.00 . A A .  40 ILE N    1 1 
        7 13475 1 1 40 ILE O    O   0.425   5.064  -6.624 1.00 . A A .  40 ILE O    1 1 
        7 13476 1 1 41 THR C    C   3.270   4.772  -4.381 1.00 . A A .  41 THR C    1 1 
        7 13477 1 1 41 THR CA   C   1.796   4.443  -4.397 1.00 . A A .  41 THR CA   1 1 
        7 13478 1 1 41 THR CB   C   1.343   3.892  -3.014 1.00 . A A .  41 THR CB   1 1 
        7 13479 1 1 41 THR CG2  C  -0.121   3.474  -3.041 1.00 . A A .  41 THR CG2  1 1 
        7 13480 1 1 41 THR H    H   1.919   2.619  -5.400 1.00 . A A .  41 THR H    1 1 
        7 13481 1 1 41 THR HA   H   1.244   5.340  -4.627 1.00 . A A .  41 THR HA   1 1 
        7 13482 1 1 41 THR HB   H   1.462   4.691  -2.301 1.00 . A A .  41 THR HB   1 1 
        7 13483 1 1 41 THR HG1  H   2.028   2.112  -3.360 1.00 . A A .  41 THR HG1  1 1 
        7 13484 1 1 41 THR HG21 H  -0.746   4.330  -3.248 1.00 . A A .  41 THR HG21 1 1 
        7 13485 1 1 41 THR HG22 H  -0.388   3.052  -2.084 1.00 . A A .  41 THR HG22 1 1 
        7 13486 1 1 41 THR HG23 H  -0.265   2.729  -3.810 1.00 . A A .  41 THR HG23 1 1 
        7 13487 1 1 41 THR N    N   1.556   3.531  -5.461 1.00 . A A .  41 THR N    1 1 
        7 13488 1 1 41 THR O    O   4.027   4.229  -5.184 1.00 . A A .  41 THR O    1 1 
        7 13489 1 1 41 THR OG1  O   2.131   2.762  -2.647 1.00 . A A .  41 THR OG1  1 1 
        7 13490 1 1 42 LYS C    C   5.988   5.020  -2.664 1.00 . A A .  42 LYS C    1 1 
        7 13491 1 1 42 LYS CA   C   5.093   6.007  -3.437 1.00 . A A .  42 LYS CA   1 1 
        7 13492 1 1 42 LYS CB   C   5.316   7.502  -3.067 1.00 . A A .  42 LYS CB   1 1 
        7 13493 1 1 42 LYS CD   C   4.921   7.425  -0.550 1.00 . A A .  42 LYS CD   1 1 
        7 13494 1 1 42 LYS CE   C   4.163   8.098   0.585 1.00 . A A .  42 LYS CE   1 1 
        7 13495 1 1 42 LYS CG   C   4.539   8.055  -1.870 1.00 . A A .  42 LYS CG   1 1 
        7 13496 1 1 42 LYS H    H   3.027   6.023  -2.877 1.00 . A A .  42 LYS H    1 1 
        7 13497 1 1 42 LYS HA   H   5.411   5.878  -4.463 1.00 . A A .  42 LYS HA   1 1 
        7 13498 1 1 42 LYS HB2  H   6.364   7.625  -2.842 1.00 . A A .  42 LYS HB2  1 1 
        7 13499 1 1 42 LYS HB3  H   5.097   8.122  -3.924 1.00 . A A .  42 LYS HB3  1 1 
        7 13500 1 1 42 LYS HD2  H   4.666   6.376  -0.589 1.00 . A A .  42 LYS HD2  1 1 
        7 13501 1 1 42 LYS HD3  H   5.983   7.544  -0.394 1.00 . A A .  42 LYS HD3  1 1 
        7 13502 1 1 42 LYS HE2  H   4.429   9.144   0.596 1.00 . A A .  42 LYS HE2  1 1 
        7 13503 1 1 42 LYS HE3  H   3.102   8.008   0.400 1.00 . A A .  42 LYS HE3  1 1 
        7 13504 1 1 42 LYS HG2  H   4.722   9.117  -1.797 1.00 . A A .  42 LYS HG2  1 1 
        7 13505 1 1 42 LYS HG3  H   3.487   7.897  -2.048 1.00 . A A .  42 LYS HG3  1 1 
        7 13506 1 1 42 LYS HZ1  H   4.174   6.530   1.981 1.00 . A A .  42 LYS HZ1  1 1 
        7 13507 1 1 42 LYS HZ2  H   3.950   8.054   2.626 1.00 . A A .  42 LYS HZ2  1 1 
        7 13508 1 1 42 LYS HZ3  H   5.485   7.604   2.132 1.00 . A A .  42 LYS HZ3  1 1 
        7 13509 1 1 42 LYS N    N   3.685   5.635  -3.493 1.00 . A A .  42 LYS N    1 1 
        7 13510 1 1 42 LYS NZ   N   4.477   7.520   1.902 1.00 . A A .  42 LYS NZ   1 1 
        7 13511 1 1 42 LYS O    O   7.180   5.266  -2.484 1.00 . A A .  42 LYS O    1 1 
        7 13512 1 1 43 ARG C    C   5.773   1.432  -1.994 1.00 . A A .  43 ARG C    1 1 
        7 13513 1 1 43 ARG CA   C   6.206   2.842  -1.572 1.00 . A A .  43 ARG CA   1 1 
        7 13514 1 1 43 ARG CB   C   6.216   2.947  -0.033 1.00 . A A .  43 ARG CB   1 1 
        7 13515 1 1 43 ARG CD   C   6.941   4.136   2.040 1.00 . A A .  43 ARG CD   1 1 
        7 13516 1 1 43 ARG CG   C   6.900   4.184   0.528 1.00 . A A .  43 ARG CG   1 1 
        7 13517 1 1 43 ARG CZ   C   8.028   5.389   3.896 1.00 . A A .  43 ARG CZ   1 1 
        7 13518 1 1 43 ARG H    H   4.449   3.795  -2.343 1.00 . A A .  43 ARG H    1 1 
        7 13519 1 1 43 ARG HA   H   7.218   2.974  -1.927 1.00 . A A .  43 ARG HA   1 1 
        7 13520 1 1 43 ARG HB2  H   5.199   2.946   0.322 1.00 . A A .  43 ARG HB2  1 1 
        7 13521 1 1 43 ARG HB3  H   6.719   2.077   0.362 1.00 . A A .  43 ARG HB3  1 1 
        7 13522 1 1 43 ARG HD2  H   5.932   4.083   2.419 1.00 . A A .  43 ARG HD2  1 1 
        7 13523 1 1 43 ARG HD3  H   7.478   3.248   2.336 1.00 . A A .  43 ARG HD3  1 1 
        7 13524 1 1 43 ARG HE   H   7.732   6.074   2.018 1.00 . A A .  43 ARG HE   1 1 
        7 13525 1 1 43 ARG HG2  H   7.911   4.230   0.151 1.00 . A A .  43 ARG HG2  1 1 
        7 13526 1 1 43 ARG HG3  H   6.354   5.061   0.214 1.00 . A A .  43 ARG HG3  1 1 
        7 13527 1 1 43 ARG HH11 H   7.508   3.475   4.411 1.00 . A A .  43 ARG HH11 1 1 
        7 13528 1 1 43 ARG HH12 H   8.225   4.378   5.662 1.00 . A A .  43 ARG HH12 1 1 
        7 13529 1 1 43 ARG HH21 H   8.674   7.321   3.758 1.00 . A A .  43 ARG HH21 1 1 
        7 13530 1 1 43 ARG HH22 H   8.900   6.578   5.293 1.00 . A A .  43 ARG HH22 1 1 
        7 13531 1 1 43 ARG N    N   5.415   3.900  -2.222 1.00 . A A .  43 ARG N    1 1 
        7 13532 1 1 43 ARG NE   N   7.609   5.307   2.625 1.00 . A A .  43 ARG NE   1 1 
        7 13533 1 1 43 ARG NH1  N   7.911   4.347   4.708 1.00 . A A .  43 ARG NH1  1 1 
        7 13534 1 1 43 ARG NH2  N   8.572   6.512   4.345 1.00 . A A .  43 ARG NH2  1 1 
        7 13535 1 1 43 ARG O    O   6.499   0.472  -1.784 1.00 . A A .  43 ARG O    1 1 
        7 13536 1 1 44 GLY C    C   3.194  -0.008  -4.116 1.00 . A A .  44 GLY C    1 1 
        7 13537 1 1 44 GLY CA   C   4.156  -0.022  -2.960 1.00 . A A .  44 GLY CA   1 1 
        7 13538 1 1 44 GLY H    H   4.039   2.067  -2.789 1.00 . A A .  44 GLY H    1 1 
        7 13539 1 1 44 GLY HA2  H   5.007  -0.629  -3.229 1.00 . A A .  44 GLY HA2  1 1 
        7 13540 1 1 44 GLY HA3  H   3.666  -0.468  -2.109 1.00 . A A .  44 GLY HA3  1 1 
        7 13541 1 1 44 GLY N    N   4.610   1.298  -2.587 1.00 . A A .  44 GLY N    1 1 
        7 13542 1 1 44 GLY O    O   2.659   1.043  -4.484 1.00 . A A .  44 GLY O    1 1 
        7 13543 1 1 45 LEU C    C   1.021  -2.342  -5.541 1.00 . A A .  45 LEU C    1 1 
        7 13544 1 1 45 LEU CA   C   2.047  -1.270  -5.792 1.00 . A A .  45 LEU CA   1 1 
        7 13545 1 1 45 LEU CB   C   2.720  -1.476  -7.168 1.00 . A A .  45 LEU CB   1 1 
        7 13546 1 1 45 LEU CD1  C   4.876  -0.124  -7.025 1.00 . A A .  45 LEU CD1  1 1 
        7 13547 1 1 45 LEU CD2  C   3.749  -0.473  -9.223 1.00 . A A .  45 LEU CD2  1 1 
        7 13548 1 1 45 LEU CG   C   3.553  -0.311  -7.739 1.00 . A A .  45 LEU CG   1 1 
        7 13549 1 1 45 LEU H    H   3.414  -1.961  -4.339 1.00 . A A .  45 LEU H    1 1 
        7 13550 1 1 45 LEU HA   H   1.509  -0.334  -5.816 1.00 . A A .  45 LEU HA   1 1 
        7 13551 1 1 45 LEU HB2  H   3.366  -2.338  -7.096 1.00 . A A .  45 LEU HB2  1 1 
        7 13552 1 1 45 LEU HB3  H   1.942  -1.710  -7.879 1.00 . A A .  45 LEU HB3  1 1 
        7 13553 1 1 45 LEU HD11 H   5.468  -1.022  -7.121 1.00 . A A .  45 LEU HD11 1 1 
        7 13554 1 1 45 LEU HD12 H   4.687   0.075  -5.980 1.00 . A A .  45 LEU HD12 1 1 
        7 13555 1 1 45 LEU HD13 H   5.405   0.710  -7.463 1.00 . A A .  45 LEU HD13 1 1 
        7 13556 1 1 45 LEU HD21 H   2.784  -0.471  -9.710 1.00 . A A .  45 LEU HD21 1 1 
        7 13557 1 1 45 LEU HD22 H   4.254  -1.407  -9.425 1.00 . A A .  45 LEU HD22 1 1 
        7 13558 1 1 45 LEU HD23 H   4.338   0.350  -9.599 1.00 . A A .  45 LEU HD23 1 1 
        7 13559 1 1 45 LEU HG   H   2.989   0.598  -7.583 1.00 . A A .  45 LEU HG   1 1 
        7 13560 1 1 45 LEU N    N   2.968  -1.152  -4.689 1.00 . A A .  45 LEU N    1 1 
        7 13561 1 1 45 LEU O    O   1.341  -3.464  -5.138 1.00 . A A .  45 LEU O    1 1 
        7 13562 1 1 46 LYS C    C  -2.076  -3.025  -6.861 1.00 . A A .  46 LYS C    1 1 
        7 13563 1 1 46 LYS CA   C  -1.313  -2.845  -5.573 1.00 . A A .  46 LYS CA   1 1 
        7 13564 1 1 46 LYS CB   C  -2.220  -2.227  -4.506 1.00 . A A .  46 LYS CB   1 1 
        7 13565 1 1 46 LYS CD   C  -4.485  -1.973  -3.543 1.00 . A A .  46 LYS CD   1 1 
        7 13566 1 1 46 LYS CE   C  -5.946  -2.272  -3.743 1.00 . A A .  46 LYS CE   1 1 
        7 13567 1 1 46 LYS CG   C  -3.649  -2.723  -4.530 1.00 . A A .  46 LYS CG   1 1 
        7 13568 1 1 46 LYS H    H  -0.357  -1.082  -6.117 1.00 . A A .  46 LYS H    1 1 
        7 13569 1 1 46 LYS HA   H  -0.971  -3.801  -5.211 1.00 . A A .  46 LYS HA   1 1 
        7 13570 1 1 46 LYS HB2  H  -1.807  -2.480  -3.539 1.00 . A A .  46 LYS HB2  1 1 
        7 13571 1 1 46 LYS HB3  H  -2.216  -1.154  -4.593 1.00 . A A .  46 LYS HB3  1 1 
        7 13572 1 1 46 LYS HD2  H  -4.185  -2.253  -2.546 1.00 . A A .  46 LYS HD2  1 1 
        7 13573 1 1 46 LYS HD3  H  -4.320  -0.918  -3.717 1.00 . A A .  46 LYS HD3  1 1 
        7 13574 1 1 46 LYS HE2  H  -6.173  -1.811  -4.698 1.00 . A A .  46 LYS HE2  1 1 
        7 13575 1 1 46 LYS HE3  H  -6.110  -3.337  -3.785 1.00 . A A .  46 LYS HE3  1 1 
        7 13576 1 1 46 LYS HG2  H  -4.050  -2.575  -5.521 1.00 . A A .  46 LYS HG2  1 1 
        7 13577 1 1 46 LYS HG3  H  -3.665  -3.775  -4.288 1.00 . A A .  46 LYS HG3  1 1 
        7 13578 1 1 46 LYS HZ1  H  -6.556  -1.993  -1.769 1.00 . A A .  46 LYS HZ1  1 1 
        7 13579 1 1 46 LYS HZ2  H  -7.795  -1.829  -2.886 1.00 . A A .  46 LYS HZ2  1 1 
        7 13580 1 1 46 LYS HZ3  H  -6.656  -0.604  -2.696 1.00 . A A .  46 LYS HZ3  1 1 
        7 13581 1 1 46 LYS N    N  -0.189  -1.989  -5.772 1.00 . A A .  46 LYS N    1 1 
        7 13582 1 1 46 LYS NZ   N  -6.788  -1.634  -2.716 1.00 . A A .  46 LYS NZ   1 1 
        7 13583 1 1 46 LYS O    O  -2.405  -2.065  -7.522 1.00 . A A .  46 LYS O    1 1 
        7 13584 1 1 47 VAL C    C  -4.302  -5.454  -8.049 1.00 . A A .  47 VAL C    1 1 
        7 13585 1 1 47 VAL CA   C  -3.159  -4.494  -8.383 1.00 . A A .  47 VAL CA   1 1 
        7 13586 1 1 47 VAL CB   C  -2.338  -4.994  -9.615 1.00 . A A .  47 VAL CB   1 1 
        7 13587 1 1 47 VAL CG1  C  -1.659  -6.318  -9.338 1.00 . A A .  47 VAL CG1  1 1 
        7 13588 1 1 47 VAL CG2  C  -3.219  -5.086 -10.850 1.00 . A A .  47 VAL CG2  1 1 
        7 13589 1 1 47 VAL H    H  -1.984  -4.959  -6.650 1.00 . A A .  47 VAL H    1 1 
        7 13590 1 1 47 VAL HA   H  -3.617  -3.547  -8.634 1.00 . A A .  47 VAL HA   1 1 
        7 13591 1 1 47 VAL HB   H  -1.562  -4.267  -9.810 1.00 . A A .  47 VAL HB   1 1 
        7 13592 1 1 47 VAL HG11 H  -0.990  -6.195  -8.502 1.00 . A A .  47 VAL HG11 1 1 
        7 13593 1 1 47 VAL HG12 H  -1.107  -6.639 -10.209 1.00 . A A .  47 VAL HG12 1 1 
        7 13594 1 1 47 VAL HG13 H  -2.414  -7.048  -9.086 1.00 . A A .  47 VAL HG13 1 1 
        7 13595 1 1 47 VAL HG21 H  -4.002  -5.810 -10.678 1.00 . A A .  47 VAL HG21 1 1 
        7 13596 1 1 47 VAL HG22 H  -2.625  -5.383 -11.700 1.00 . A A .  47 VAL HG22 1 1 
        7 13597 1 1 47 VAL HG23 H  -3.662  -4.121 -11.045 1.00 . A A .  47 VAL HG23 1 1 
        7 13598 1 1 47 VAL N    N  -2.346  -4.232  -7.211 1.00 . A A .  47 VAL N    1 1 
        7 13599 1 1 47 VAL O    O  -4.118  -6.465  -7.369 1.00 . A A .  47 VAL O    1 1 
        7 13600 1 1 48 CYS C    C  -7.217  -6.382  -9.543 1.00 . A A .  48 CYS C    1 1 
        7 13601 1 1 48 CYS CA   C  -6.612  -5.947  -8.214 1.00 . A A .  48 CYS CA   1 1 
        7 13602 1 1 48 CYS CB   C  -7.615  -5.160  -7.386 1.00 . A A .  48 CYS CB   1 1 
        7 13603 1 1 48 CYS H    H  -5.567  -4.301  -9.014 1.00 . A A .  48 CYS H    1 1 
        7 13604 1 1 48 CYS HA   H  -6.287  -6.816  -7.663 1.00 . A A .  48 CYS HA   1 1 
        7 13605 1 1 48 CYS HB2  H  -7.105  -4.605  -6.614 1.00 . A A .  48 CYS HB2  1 1 
        7 13606 1 1 48 CYS HB3  H  -8.108  -4.457  -8.039 1.00 . A A .  48 CYS HB3  1 1 
        7 13607 1 1 48 CYS N    N  -5.473  -5.127  -8.485 1.00 . A A .  48 CYS N    1 1 
        7 13608 1 1 48 CYS O    O  -7.581  -5.534 -10.367 1.00 . A A .  48 CYS O    1 1 
        7 13609 1 1 48 CYS SG   S  -8.897  -6.179  -6.619 1.00 . A A .  48 CYS SG   1 1 
        7 13610 1 1 49 CYS C    C  -8.921  -9.160 -10.987 1.00 . A A .  49 CYS C    1 1 
        7 13611 1 1 49 CYS CA   C  -7.751  -8.195 -11.053 1.00 . A A .  49 CYS CA   1 1 
        7 13612 1 1 49 CYS CB   C  -6.590  -8.849 -11.803 1.00 . A A .  49 CYS CB   1 1 
        7 13613 1 1 49 CYS H    H  -7.117  -8.329  -9.051 1.00 . A A .  49 CYS H    1 1 
        7 13614 1 1 49 CYS HA   H  -8.060  -7.340 -11.635 1.00 . A A .  49 CYS HA   1 1 
        7 13615 1 1 49 CYS HB2  H  -6.165  -9.623 -11.181 1.00 . A A .  49 CYS HB2  1 1 
        7 13616 1 1 49 CYS HB3  H  -6.969  -9.294 -12.712 1.00 . A A .  49 CYS HB3  1 1 
        7 13617 1 1 49 CYS N    N  -7.317  -7.685  -9.761 1.00 . A A .  49 CYS N    1 1 
        7 13618 1 1 49 CYS O    O  -9.026 -10.000 -10.080 1.00 . A A .  49 CYS O    1 1 
        7 13619 1 1 49 CYS SG   S  -5.252  -7.711 -12.252 1.00 . A A .  49 CYS SG   1 1 
        7 13620 1 1 50 ASP C    C -10.995 -10.033 -13.710 1.00 . A A .  50 ASP C    1 1 
        7 13621 1 1 50 ASP CA   C -10.925  -9.867 -12.217 1.00 . A A .  50 ASP CA   1 1 
        7 13622 1 1 50 ASP CB   C -12.227  -9.187 -11.796 1.00 . A A .  50 ASP CB   1 1 
        7 13623 1 1 50 ASP CG   C -13.447 -10.099 -11.973 1.00 . A A .  50 ASP CG   1 1 
        7 13624 1 1 50 ASP H    H  -9.649  -8.260 -12.589 1.00 . A A .  50 ASP H    1 1 
        7 13625 1 1 50 ASP HA   H -10.806 -10.805 -11.697 1.00 . A A .  50 ASP HA   1 1 
        7 13626 1 1 50 ASP HB2  H -12.180  -8.752 -10.814 1.00 . A A .  50 ASP HB2  1 1 
        7 13627 1 1 50 ASP HB3  H -12.352  -8.362 -12.485 1.00 . A A .  50 ASP HB3  1 1 
        7 13628 1 1 50 ASP N    N  -9.785  -9.012 -11.965 1.00 . A A .  50 ASP N    1 1 
        7 13629 1 1 50 ASP O    O -11.061  -9.061 -14.390 1.00 . A A .  50 ASP O    1 1 
        7 13630 1 1 50 ASP OD1  O -13.707 -10.924 -11.095 1.00 . A A .  50 ASP OD1  1 1 
        7 13631 1 1 50 ASP OD2  O -14.148  -9.995 -12.997 1.00 . A A .  50 ASP OD2  1 1 
        7 13632 1 1 51 PRO C    C -12.477 -11.116 -16.301 1.00 . A A .  51 PRO C    1 1 
        7 13633 1 1 51 PRO CA   C -11.073 -11.463 -15.719 1.00 . A A .  51 PRO CA   1 1 
        7 13634 1 1 51 PRO CB   C -10.832 -12.974 -15.837 1.00 . A A .  51 PRO CB   1 1 
        7 13635 1 1 51 PRO CD   C -10.807 -12.469 -13.536 1.00 . A A .  51 PRO CD   1 1 
        7 13636 1 1 51 PRO CG   C -10.178 -13.341 -14.566 1.00 . A A .  51 PRO CG   1 1 
        7 13637 1 1 51 PRO HA   H -10.294 -10.935 -16.245 1.00 . A A .  51 PRO HA   1 1 
        7 13638 1 1 51 PRO HB2  H -11.778 -13.481 -15.962 1.00 . A A .  51 PRO HB2  1 1 
        7 13639 1 1 51 PRO HB3  H -10.194 -13.171 -16.683 1.00 . A A .  51 PRO HB3  1 1 
        7 13640 1 1 51 PRO HD2  H -11.791 -12.812 -13.258 1.00 . A A .  51 PRO HD2  1 1 
        7 13641 1 1 51 PRO HD3  H -10.153 -12.336 -12.689 1.00 . A A .  51 PRO HD3  1 1 
        7 13642 1 1 51 PRO HG2  H -10.342 -14.385 -14.355 1.00 . A A .  51 PRO HG2  1 1 
        7 13643 1 1 51 PRO HG3  H  -9.119 -13.139 -14.630 1.00 . A A .  51 PRO HG3  1 1 
        7 13644 1 1 51 PRO N    N -10.968 -11.231 -14.251 1.00 . A A .  51 PRO N    1 1 
        7 13645 1 1 51 PRO O    O -12.922 -11.742 -17.268 1.00 . A A .  51 PRO O    1 1 
        7 13646 1 1 52 GLN C    C -15.449 -10.828 -15.987 1.00 . A A .  52 GLN C    1 1 
        7 13647 1 1 52 GLN CA   C -14.489  -9.675 -16.097 1.00 . A A .  52 GLN CA   1 1 
        7 13648 1 1 52 GLN CB   C -14.515  -8.963 -17.459 1.00 . A A .  52 GLN CB   1 1 
        7 13649 1 1 52 GLN CD   C -13.867  -6.828 -18.703 1.00 . A A .  52 GLN CD   1 1 
        7 13650 1 1 52 GLN CG   C -13.819  -7.604 -17.405 1.00 . A A .  52 GLN CG   1 1 
        7 13651 1 1 52 GLN H    H -12.694  -9.626 -14.981 1.00 . A A .  52 GLN H    1 1 
        7 13652 1 1 52 GLN HA   H -14.781  -8.976 -15.325 1.00 . A A .  52 GLN HA   1 1 
        7 13653 1 1 52 GLN HB2  H -14.017  -9.580 -18.191 1.00 . A A .  52 GLN HB2  1 1 
        7 13654 1 1 52 GLN HB3  H -15.539  -8.806 -17.762 1.00 . A A .  52 GLN HB3  1 1 
        7 13655 1 1 52 GLN HE21 H -15.587  -5.978 -18.184 1.00 . A A .  52 GLN HE21 1 1 
        7 13656 1 1 52 GLN HE22 H -14.935  -5.537 -19.717 1.00 . A A .  52 GLN HE22 1 1 
        7 13657 1 1 52 GLN HG2  H -14.293  -7.005 -16.641 1.00 . A A .  52 GLN HG2  1 1 
        7 13658 1 1 52 GLN HG3  H -12.785  -7.765 -17.136 1.00 . A A .  52 GLN HG3  1 1 
        7 13659 1 1 52 GLN N    N -13.140 -10.101 -15.717 1.00 . A A .  52 GLN N    1 1 
        7 13660 1 1 52 GLN NE2  N -14.893  -6.044 -18.876 1.00 . A A .  52 GLN NE2  1 1 
        7 13661 1 1 52 GLN O    O -16.398 -10.976 -16.756 1.00 . A A .  52 GLN O    1 1 
        7 13662 1 1 52 GLN OE1  O -12.979  -6.937 -19.542 1.00 . A A .  52 GLN OE1  1 1 
        7 13663 1 1 53 ALA C    C -17.173 -12.350 -13.840 1.00 . A A .  53 ALA C    1 1 
        7 13664 1 1 53 ALA CA   C -15.969 -12.758 -14.641 1.00 . A A .  53 ALA CA   1 1 
        7 13665 1 1 53 ALA CB   C -15.107 -13.715 -13.845 1.00 . A A .  53 ALA CB   1 1 
        7 13666 1 1 53 ALA H    H -14.501 -11.296 -14.342 1.00 . A A .  53 ALA H    1 1 
        7 13667 1 1 53 ALA HA   H -16.271 -13.243 -15.558 1.00 . A A .  53 ALA HA   1 1 
        7 13668 1 1 53 ALA HB1  H -15.679 -14.593 -13.583 1.00 . A A .  53 ALA HB1  1 1 
        7 13669 1 1 53 ALA HB2  H -14.785 -13.198 -12.950 1.00 . A A .  53 ALA HB2  1 1 
        7 13670 1 1 53 ALA HB3  H -14.241 -13.992 -14.428 1.00 . A A .  53 ALA HB3  1 1 
        7 13671 1 1 53 ALA N    N -15.217 -11.592 -14.952 1.00 . A A .  53 ALA N    1 1 
        7 13672 1 1 53 ALA O    O -18.303 -12.713 -14.160 1.00 . A A .  53 ALA O    1 1 
        7 13673 1 1 54 THR C    C -18.403  -9.683 -12.414 1.00 . A A .  54 THR C    1 1 
        7 13674 1 1 54 THR CA   C -18.032 -11.114 -12.007 1.00 . A A .  54 THR CA   1 1 
        7 13675 1 1 54 THR CB   C -17.745 -11.221 -10.471 1.00 . A A .  54 THR CB   1 1 
        7 13676 1 1 54 THR CG2  C -16.638 -10.272 -10.046 1.00 . A A .  54 THR CG2  1 1 
        7 13677 1 1 54 THR H    H -16.021 -11.315 -12.576 1.00 . A A .  54 THR H    1 1 
        7 13678 1 1 54 THR HA   H -18.867 -11.754 -12.254 1.00 . A A .  54 THR HA   1 1 
        7 13679 1 1 54 THR HB   H -17.444 -12.235 -10.250 1.00 . A A .  54 THR HB   1 1 
        7 13680 1 1 54 THR HG1  H -19.659 -11.425 -10.094 1.00 . A A .  54 THR HG1  1 1 
        7 13681 1 1 54 THR HG21 H -16.930  -9.256 -10.270 1.00 . A A .  54 THR HG21 1 1 
        7 13682 1 1 54 THR HG22 H -15.733 -10.514 -10.583 1.00 . A A .  54 THR HG22 1 1 
        7 13683 1 1 54 THR HG23 H -16.465 -10.371  -8.984 1.00 . A A .  54 THR HG23 1 1 
        7 13684 1 1 54 THR N    N -16.943 -11.574 -12.803 1.00 . A A .  54 THR N    1 1 
        7 13685 1 1 54 THR O    O -19.516  -9.201 -12.126 1.00 . A A .  54 THR O    1 1 
        7 13686 1 1 54 THR OG1  O -18.929 -10.917  -9.714 1.00 . A A .  54 THR OG1  1 1 
        7 13687 1 1 55 TRP C    C -18.523  -7.646 -14.863 1.00 . A A .  55 TRP C    1 1 
        7 13688 1 1 55 TRP CA   C -17.763  -7.669 -13.561 1.00 . A A .  55 TRP CA   1 1 
        7 13689 1 1 55 TRP CB   C -16.526  -6.783 -13.634 1.00 . A A .  55 TRP CB   1 1 
        7 13690 1 1 55 TRP CD1  C -14.956  -7.096 -11.659 1.00 . A A .  55 TRP CD1  1 1 
        7 13691 1 1 55 TRP CD2  C -16.329  -5.347 -11.465 1.00 . A A .  55 TRP CD2  1 1 
        7 13692 1 1 55 TRP CE2  C -15.515  -5.400 -10.324 1.00 . A A .  55 TRP CE2  1 1 
        7 13693 1 1 55 TRP CE3  C -17.281  -4.328 -11.568 1.00 . A A .  55 TRP CE3  1 1 
        7 13694 1 1 55 TRP CG   C -15.946  -6.442 -12.308 1.00 . A A .  55 TRP CG   1 1 
        7 13695 1 1 55 TRP CH2  C -16.556  -3.486  -9.417 1.00 . A A .  55 TRP CH2  1 1 
        7 13696 1 1 55 TRP CZ2  C -15.616  -4.472  -9.290 1.00 . A A .  55 TRP CZ2  1 1 
        7 13697 1 1 55 TRP CZ3  C -17.386  -3.409 -10.541 1.00 . A A .  55 TRP CZ3  1 1 
        7 13698 1 1 55 TRP H    H -16.627  -9.426 -13.312 1.00 . A A .  55 TRP H    1 1 
        7 13699 1 1 55 TRP HA   H -18.427  -7.251 -12.818 1.00 . A A .  55 TRP HA   1 1 
        7 13700 1 1 55 TRP HB2  H -15.764  -7.292 -14.205 1.00 . A A .  55 TRP HB2  1 1 
        7 13701 1 1 55 TRP HB3  H -16.786  -5.863 -14.137 1.00 . A A .  55 TRP HB3  1 1 
        7 13702 1 1 55 TRP HD1  H -14.460  -7.977 -12.045 1.00 . A A .  55 TRP HD1  1 1 
        7 13703 1 1 55 TRP HE1  H -13.995  -6.750  -9.826 1.00 . A A .  55 TRP HE1  1 1 
        7 13704 1 1 55 TRP HE3  H -17.928  -4.253 -12.429 1.00 . A A .  55 TRP HE3  1 1 
        7 13705 1 1 55 TRP HH2  H -16.673  -2.747  -8.638 1.00 . A A .  55 TRP HH2  1 1 
        7 13706 1 1 55 TRP HZ2  H -14.983  -4.524  -8.417 1.00 . A A .  55 TRP HZ2  1 1 
        7 13707 1 1 55 TRP HZ3  H -18.115  -2.614 -10.603 1.00 . A A .  55 TRP HZ3  1 1 
        7 13708 1 1 55 TRP N    N -17.491  -9.008 -13.105 1.00 . A A .  55 TRP N    1 1 
        7 13709 1 1 55 TRP NE1  N -14.682  -6.471 -10.470 1.00 . A A .  55 TRP NE1  1 1 
        7 13710 1 1 55 TRP O    O -17.951  -7.459 -15.947 1.00 . A A .  55 TRP O    1 1 
        7 13711 1 1 56 VAL C    C -21.346  -6.461 -15.785 1.00 . A A .  56 VAL C    1 1 
        7 13712 1 1 56 VAL CA   C -20.670  -7.807 -15.871 1.00 . A A .  56 VAL CA   1 1 
        7 13713 1 1 56 VAL CB   C -21.705  -8.976 -15.943 1.00 . A A .  56 VAL CB   1 1 
        7 13714 1 1 56 VAL CG1  C -20.987 -10.304 -16.143 1.00 . A A .  56 VAL CG1  1 1 
        7 13715 1 1 56 VAL CG2  C -22.571  -9.037 -14.691 1.00 . A A .  56 VAL CG2  1 1 
        7 13716 1 1 56 VAL H    H -20.142  -8.179 -13.887 1.00 . A A .  56 VAL H    1 1 
        7 13717 1 1 56 VAL HA   H -20.048  -7.815 -16.755 1.00 . A A .  56 VAL HA   1 1 
        7 13718 1 1 56 VAL HB   H -22.340  -8.806 -16.801 1.00 . A A .  56 VAL HB   1 1 
        7 13719 1 1 56 VAL HG11 H -21.711 -11.105 -16.184 1.00 . A A .  56 VAL HG11 1 1 
        7 13720 1 1 56 VAL HG12 H -20.310 -10.474 -15.319 1.00 . A A .  56 VAL HG12 1 1 
        7 13721 1 1 56 VAL HG13 H -20.428 -10.280 -17.067 1.00 . A A .  56 VAL HG13 1 1 
        7 13722 1 1 56 VAL HG21 H -21.942  -9.190 -13.828 1.00 . A A .  56 VAL HG21 1 1 
        7 13723 1 1 56 VAL HG22 H -23.271  -9.855 -14.778 1.00 . A A .  56 VAL HG22 1 1 
        7 13724 1 1 56 VAL HG23 H -23.110  -8.109 -14.586 1.00 . A A .  56 VAL HG23 1 1 
        7 13725 1 1 56 VAL N    N -19.787  -7.910 -14.761 1.00 . A A .  56 VAL N    1 1 
        7 13726 1 1 56 VAL O    O -21.710  -6.009 -14.691 1.00 . A A .  56 VAL O    1 1 
        7 13727 1 1 57 ARG C    C -23.057  -4.321 -17.923 1.00 . A A .  57 ARG C    1 1 
        7 13728 1 1 57 ARG CA   C -21.995  -4.472 -16.868 1.00 . A A .  57 ARG CA   1 1 
        7 13729 1 1 57 ARG CB   C -20.848  -3.474 -17.107 1.00 . A A .  57 ARG CB   1 1 
        7 13730 1 1 57 ARG CD   C -20.085  -1.106 -17.371 1.00 . A A .  57 ARG CD   1 1 
        7 13731 1 1 57 ARG CG   C -21.262  -2.013 -17.098 1.00 . A A .  57 ARG CG   1 1 
        7 13732 1 1 57 ARG CZ   C -19.658   1.330 -17.561 1.00 . A A .  57 ARG CZ   1 1 
        7 13733 1 1 57 ARG H    H -21.235  -6.209 -17.741 1.00 . A A .  57 ARG H    1 1 
        7 13734 1 1 57 ARG HA   H -22.412  -4.283 -15.891 1.00 . A A .  57 ARG HA   1 1 
        7 13735 1 1 57 ARG HB2  H -20.104  -3.615 -16.339 1.00 . A A .  57 ARG HB2  1 1 
        7 13736 1 1 57 ARG HB3  H -20.397  -3.693 -18.066 1.00 . A A .  57 ARG HB3  1 1 
        7 13737 1 1 57 ARG HD2  H -19.356  -1.234 -16.585 1.00 . A A .  57 ARG HD2  1 1 
        7 13738 1 1 57 ARG HD3  H -19.646  -1.374 -18.320 1.00 . A A .  57 ARG HD3  1 1 
        7 13739 1 1 57 ARG HE   H -21.461   0.455 -17.341 1.00 . A A .  57 ARG HE   1 1 
        7 13740 1 1 57 ARG HG2  H -22.012  -1.856 -17.860 1.00 . A A .  57 ARG HG2  1 1 
        7 13741 1 1 57 ARG HG3  H -21.675  -1.774 -16.131 1.00 . A A .  57 ARG HG3  1 1 
        7 13742 1 1 57 ARG HH11 H -17.959   0.201 -17.548 1.00 . A A .  57 ARG HH11 1 1 
        7 13743 1 1 57 ARG HH12 H -17.675   1.866 -17.738 1.00 . A A .  57 ARG HH12 1 1 
        7 13744 1 1 57 ARG HH21 H -21.129   2.752 -17.559 1.00 . A A .  57 ARG HH21 1 1 
        7 13745 1 1 57 ARG HH22 H -19.562   3.378 -17.728 1.00 . A A .  57 ARG HH22 1 1 
        7 13746 1 1 57 ARG N    N -21.475  -5.805 -16.880 1.00 . A A .  57 ARG N    1 1 
        7 13747 1 1 57 ARG NE   N -20.491   0.298 -17.416 1.00 . A A .  57 ARG NE   1 1 
        7 13748 1 1 57 ARG NH1  N -18.341   1.125 -17.619 1.00 . A A .  57 ARG NH1  1 1 
        7 13749 1 1 57 ARG NH2  N -20.143   2.566 -17.621 1.00 . A A .  57 ARG NH2  1 1 
        7 13750 1 1 57 ARG O    O -23.058  -5.057 -18.912 1.00 . A A .  57 ARG O    1 1 
        7 13751 1 1 58 ASP C    C -24.318  -2.465 -19.875 1.00 . A A .  58 ASP C    1 1 
        7 13752 1 1 58 ASP CA   C -24.998  -3.081 -18.669 1.00 . A A .  58 ASP CA   1 1 
        7 13753 1 1 58 ASP CB   C -26.034  -2.078 -18.111 1.00 . A A .  58 ASP CB   1 1 
        7 13754 1 1 58 ASP CG   C -26.785  -2.571 -16.896 1.00 . A A .  58 ASP CG   1 1 
        7 13755 1 1 58 ASP H    H -23.981  -2.955 -16.821 1.00 . A A .  58 ASP H    1 1 
        7 13756 1 1 58 ASP HA   H -25.495  -3.997 -18.950 1.00 . A A .  58 ASP HA   1 1 
        7 13757 1 1 58 ASP HB2  H -25.524  -1.167 -17.837 1.00 . A A .  58 ASP HB2  1 1 
        7 13758 1 1 58 ASP HB3  H -26.746  -1.855 -18.892 1.00 . A A .  58 ASP HB3  1 1 
        7 13759 1 1 58 ASP N    N -23.983  -3.408 -17.690 1.00 . A A .  58 ASP N    1 1 
        7 13760 1 1 58 ASP O    O -23.789  -1.356 -19.797 1.00 . A A .  58 ASP O    1 1 
        7 13761 1 1 58 ASP OD1  O -27.849  -3.234 -17.053 1.00 . A A .  58 ASP OD1  1 1 
        7 13762 1 1 58 ASP OD2  O -26.341  -2.292 -15.761 1.00 . A A .  58 ASP OD2  1 1 
        7 13763 1 1 59 VAL C    C -24.694  -2.165 -23.144 1.00 . A A .  59 VAL C    1 1 
        7 13764 1 1 59 VAL CA   C -23.659  -2.710 -22.173 1.00 . A A .  59 VAL CA   1 1 
        7 13765 1 1 59 VAL CB   C -22.784  -3.801 -22.855 1.00 . A A .  59 VAL CB   1 1 
        7 13766 1 1 59 VAL CG1  C -21.626  -4.202 -21.953 1.00 . A A .  59 VAL CG1  1 1 
        7 13767 1 1 59 VAL CG2  C -23.615  -5.021 -23.215 1.00 . A A .  59 VAL CG2  1 1 
        7 13768 1 1 59 VAL H    H -24.728  -4.065 -20.959 1.00 . A A .  59 VAL H    1 1 
        7 13769 1 1 59 VAL HA   H -23.020  -1.889 -21.879 1.00 . A A .  59 VAL HA   1 1 
        7 13770 1 1 59 VAL HB   H -22.372  -3.382 -23.763 1.00 . A A .  59 VAL HB   1 1 
        7 13771 1 1 59 VAL HG11 H -22.013  -4.593 -21.024 1.00 . A A .  59 VAL HG11 1 1 
        7 13772 1 1 59 VAL HG12 H -21.010  -3.336 -21.753 1.00 . A A .  59 VAL HG12 1 1 
        7 13773 1 1 59 VAL HG13 H -21.035  -4.962 -22.444 1.00 . A A .  59 VAL HG13 1 1 
        7 13774 1 1 59 VAL HG21 H -24.395  -4.730 -23.903 1.00 . A A .  59 VAL HG21 1 1 
        7 13775 1 1 59 VAL HG22 H -24.057  -5.429 -22.320 1.00 . A A .  59 VAL HG22 1 1 
        7 13776 1 1 59 VAL HG23 H -22.983  -5.764 -23.678 1.00 . A A .  59 VAL HG23 1 1 
        7 13777 1 1 59 VAL N    N -24.295  -3.183 -20.962 1.00 . A A .  59 VAL N    1 1 
        7 13778 1 1 59 VAL O    O -24.373  -1.777 -24.271 1.00 . A A .  59 VAL O    1 1 
        7 13779 1 1 60 VAL C    C -26.852  -0.046 -23.432 1.00 . A A .  60 VAL C    1 1 
        7 13780 1 1 60 VAL CA   C -27.014  -1.573 -23.470 1.00 . A A .  60 VAL CA   1 1 
        7 13781 1 1 60 VAL CB   C -28.412  -1.996 -22.892 1.00 . A A .  60 VAL CB   1 1 
        7 13782 1 1 60 VAL CG1  C -28.623  -1.484 -21.479 1.00 . A A .  60 VAL CG1  1 1 
        7 13783 1 1 60 VAL CG2  C -29.560  -1.575 -23.801 1.00 . A A .  60 VAL CG2  1 1 
        7 13784 1 1 60 VAL H    H -26.123  -2.547 -21.828 1.00 . A A .  60 VAL H    1 1 
        7 13785 1 1 60 VAL HA   H -26.921  -1.913 -24.491 1.00 . A A .  60 VAL HA   1 1 
        7 13786 1 1 60 VAL HB   H -28.406  -3.076 -22.836 1.00 . A A .  60 VAL HB   1 1 
        7 13787 1 1 60 VAL HG11 H -28.560  -0.405 -21.477 1.00 . A A .  60 VAL HG11 1 1 
        7 13788 1 1 60 VAL HG12 H -27.864  -1.889 -20.827 1.00 . A A .  60 VAL HG12 1 1 
        7 13789 1 1 60 VAL HG13 H -29.597  -1.790 -21.131 1.00 . A A .  60 VAL HG13 1 1 
        7 13790 1 1 60 VAL HG21 H -29.459  -2.066 -24.756 1.00 . A A .  60 VAL HG21 1 1 
        7 13791 1 1 60 VAL HG22 H -29.529  -0.505 -23.944 1.00 . A A .  60 VAL HG22 1 1 
        7 13792 1 1 60 VAL HG23 H -30.501  -1.851 -23.349 1.00 . A A .  60 VAL HG23 1 1 
        7 13793 1 1 60 VAL N    N -25.934  -2.152 -22.704 1.00 . A A .  60 VAL N    1 1 
        7 13794 1 1 60 VAL O    O -26.364   0.504 -22.434 1.00 . A A .  60 VAL O    1 1 
        7 13795 1 1 61 ARG C    C -28.371   2.713 -24.858 1.00 . A A .  61 ARG C    1 1 
        7 13796 1 1 61 ARG CA   C -27.046   2.048 -24.543 1.00 . A A .  61 ARG CA   1 1 
        7 13797 1 1 61 ARG CB   C -26.002   2.442 -25.610 1.00 . A A .  61 ARG CB   1 1 
        7 13798 1 1 61 ARG CD   C -25.393   2.601 -28.034 1.00 . A A .  61 ARG CD   1 1 
        7 13799 1 1 61 ARG CG   C -26.416   2.119 -27.032 1.00 . A A .  61 ARG CG   1 1 
        7 13800 1 1 61 ARG CZ   C -25.212   2.811 -30.514 1.00 . A A .  61 ARG CZ   1 1 
        7 13801 1 1 61 ARG H    H -27.625   0.157 -25.250 1.00 . A A .  61 ARG H    1 1 
        7 13802 1 1 61 ARG HA   H -26.697   2.379 -23.576 1.00 . A A .  61 ARG HA   1 1 
        7 13803 1 1 61 ARG HB2  H -25.824   3.504 -25.554 1.00 . A A .  61 ARG HB2  1 1 
        7 13804 1 1 61 ARG HB3  H -25.080   1.921 -25.399 1.00 . A A .  61 ARG HB3  1 1 
        7 13805 1 1 61 ARG HD2  H -25.203   3.651 -27.867 1.00 . A A .  61 ARG HD2  1 1 
        7 13806 1 1 61 ARG HD3  H -24.480   2.043 -27.892 1.00 . A A .  61 ARG HD3  1 1 
        7 13807 1 1 61 ARG HE   H -26.729   1.948 -29.479 1.00 . A A .  61 ARG HE   1 1 
        7 13808 1 1 61 ARG HG2  H -26.524   1.049 -27.134 1.00 . A A .  61 ARG HG2  1 1 
        7 13809 1 1 61 ARG HG3  H -27.362   2.600 -27.231 1.00 . A A .  61 ARG HG3  1 1 
        7 13810 1 1 61 ARG HH11 H -23.574   3.577 -29.539 1.00 . A A .  61 ARG HH11 1 1 
        7 13811 1 1 61 ARG HH12 H -23.528   3.729 -31.230 1.00 . A A .  61 ARG HH12 1 1 
        7 13812 1 1 61 ARG HH21 H -26.634   2.134 -31.819 1.00 . A A .  61 ARG HH21 1 1 
        7 13813 1 1 61 ARG HH22 H -25.293   2.894 -32.552 1.00 . A A .  61 ARG HH22 1 1 
        7 13814 1 1 61 ARG N    N -27.214   0.621 -24.487 1.00 . A A .  61 ARG N    1 1 
        7 13815 1 1 61 ARG NE   N -25.858   2.405 -29.410 1.00 . A A .  61 ARG NE   1 1 
        7 13816 1 1 61 ARG NH1  N -24.027   3.410 -30.419 1.00 . A A .  61 ARG NH1  1 1 
        7 13817 1 1 61 ARG NH2  N -25.750   2.598 -31.708 1.00 . A A .  61 ARG NH2  1 1 
        7 13818 1 1 61 ARG O    O -29.205   2.139 -25.554 1.00 . A A .  61 ARG O    1 1 
        7 13819 1 1 62 SER C    C -29.572   5.379 -25.967 1.00 . A A .  62 SER C    1 1 
        7 13820 1 1 62 SER CA   C -29.765   4.656 -24.631 1.00 . A A .  62 SER CA   1 1 
        7 13821 1 1 62 SER CB   C -30.048   5.648 -23.491 1.00 . A A .  62 SER CB   1 1 
        7 13822 1 1 62 SER H    H -27.890   4.285 -23.750 1.00 . A A .  62 SER H    1 1 
        7 13823 1 1 62 SER HA   H -30.583   3.959 -24.725 1.00 . A A .  62 SER HA   1 1 
        7 13824 1 1 62 SER HB2  H -30.091   5.107 -22.558 1.00 . A A .  62 SER HB2  1 1 
        7 13825 1 1 62 SER HB3  H -29.253   6.376 -23.443 1.00 . A A .  62 SER HB3  1 1 
        7 13826 1 1 62 SER HG   H -31.378   6.965 -22.954 1.00 . A A .  62 SER HG   1 1 
        7 13827 1 1 62 SER N    N -28.565   3.904 -24.348 1.00 . A A .  62 SER N    1 1 
        7 13828 1 1 62 SER O    O -30.543   5.826 -26.605 1.00 . A A .  62 SER O    1 1 
        7 13829 1 1 62 SER OG   O -31.284   6.330 -23.677 1.00 . A A .  62 SER OG   1 1 
        7 13830 1 1 63 MET C    C -27.948   7.562 -27.646 1.00 . A A .  63 MET C    1 1 
        7 13831 1 1 63 MET CA   C -27.851   6.044 -27.645 1.00 . A A .  63 MET CA   1 1 
        7 13832 1 1 63 MET CB   C -28.591   5.387 -28.856 1.00 . A A .  63 MET CB   1 1 
        7 13833 1 1 63 MET CE   C -30.287   7.547 -30.611 1.00 . A A .  63 MET CE   1 1 
        7 13834 1 1 63 MET CG   C -28.131   5.811 -30.269 1.00 . A A .  63 MET CG   1 1 
        7 13835 1 1 63 MET H    H -27.604   5.139 -25.760 1.00 . A A .  63 MET H    1 1 
        7 13836 1 1 63 MET HA   H -26.800   5.801 -27.722 1.00 . A A .  63 MET HA   1 1 
        7 13837 1 1 63 MET HB2  H -28.456   4.319 -28.781 1.00 . A A .  63 MET HB2  1 1 
        7 13838 1 1 63 MET HB3  H -29.647   5.597 -28.761 1.00 . A A .  63 MET HB3  1 1 
        7 13839 1 1 63 MET HE1  H -30.648   8.530 -30.874 1.00 . A A .  63 MET HE1  1 1 
        7 13840 1 1 63 MET HE2  H -30.597   7.317 -29.602 1.00 . A A .  63 MET HE2  1 1 
        7 13841 1 1 63 MET HE3  H -30.699   6.817 -31.293 1.00 . A A .  63 MET HE3  1 1 
        7 13842 1 1 63 MET HG2  H -27.062   5.673 -30.335 1.00 . A A .  63 MET HG2  1 1 
        7 13843 1 1 63 MET HG3  H -28.607   5.158 -30.987 1.00 . A A .  63 MET HG3  1 1 
        7 13844 1 1 63 MET N    N -28.291   5.470 -26.374 1.00 . A A .  63 MET N    1 1 
        7 13845 1 1 63 MET O    O -29.037   8.139 -27.535 1.00 . A A .  63 MET O    1 1 
        7 13846 1 1 63 MET SD   S -28.494   7.533 -30.716 1.00 . A A .  63 MET SD   1 1 
        7 13847 1 1 64 ASP C    C -25.586   9.895 -28.859 1.00 . A A .  64 ASP C    1 1 
        7 13848 1 1 64 ASP CA   C -26.715   9.635 -27.859 1.00 . A A .  64 ASP CA   1 1 
        7 13849 1 1 64 ASP CB   C -26.422  10.298 -26.485 1.00 . A A .  64 ASP CB   1 1 
        7 13850 1 1 64 ASP CG   C -26.638  11.813 -26.481 1.00 . A A .  64 ASP CG   1 1 
        7 13851 1 1 64 ASP H    H -25.967   7.688 -27.716 1.00 . A A .  64 ASP H    1 1 
        7 13852 1 1 64 ASP HA   H -27.644   9.999 -28.275 1.00 . A A .  64 ASP HA   1 1 
        7 13853 1 1 64 ASP HB2  H -27.081   9.871 -25.745 1.00 . A A .  64 ASP HB2  1 1 
        7 13854 1 1 64 ASP HB3  H -25.398  10.095 -26.209 1.00 . A A .  64 ASP HB3  1 1 
        7 13855 1 1 64 ASP N    N -26.806   8.196 -27.732 1.00 . A A .  64 ASP N    1 1 
        7 13856 1 1 64 ASP O    O -25.125   8.950 -29.511 1.00 . A A .  64 ASP O    1 1 
        7 13857 1 1 64 ASP OD1  O -25.712  12.572 -26.827 1.00 . A A .  64 ASP OD1  1 1 
        7 13858 1 1 64 ASP OD2  O -27.750  12.257 -26.145 1.00 . A A .  64 ASP OD2  1 1 
        7 13859 1 1 65 ARG C    C -22.844  11.867 -29.257 1.00 . A A .  65 ARG C    1 1 
        7 13860 1 1 65 ARG CA   C -24.115  11.428 -29.959 1.00 . A A .  65 ARG CA   1 1 
        7 13861 1 1 65 ARG CB   C -24.573  12.496 -30.999 1.00 . A A .  65 ARG CB   1 1 
        7 13862 1 1 65 ARG CD   C -27.064  11.922 -31.182 1.00 . A A .  65 ARG CD   1 1 
        7 13863 1 1 65 ARG CG   C -25.736  12.072 -31.925 1.00 . A A .  65 ARG CG   1 1 
        7 13864 1 1 65 ARG CZ   C -29.392  11.177 -31.664 1.00 . A A .  65 ARG CZ   1 1 
        7 13865 1 1 65 ARG H    H -25.453  11.826 -28.392 1.00 . A A .  65 ARG H    1 1 
        7 13866 1 1 65 ARG HA   H -23.895  10.509 -30.482 1.00 . A A .  65 ARG HA   1 1 
        7 13867 1 1 65 ARG HB2  H -24.884  13.381 -30.465 1.00 . A A .  65 ARG HB2  1 1 
        7 13868 1 1 65 ARG HB3  H -23.726  12.754 -31.614 1.00 . A A .  65 ARG HB3  1 1 
        7 13869 1 1 65 ARG HD2  H -26.915  11.269 -30.337 1.00 . A A .  65 ARG HD2  1 1 
        7 13870 1 1 65 ARG HD3  H -27.376  12.893 -30.826 1.00 . A A .  65 ARG HD3  1 1 
        7 13871 1 1 65 ARG HE   H -27.820  11.077 -32.929 1.00 . A A .  65 ARG HE   1 1 
        7 13872 1 1 65 ARG HG2  H -25.860  12.818 -32.694 1.00 . A A .  65 ARG HG2  1 1 
        7 13873 1 1 65 ARG HG3  H -25.479  11.128 -32.383 1.00 . A A .  65 ARG HG3  1 1 
        7 13874 1 1 65 ARG HH11 H -29.236  12.071 -29.813 1.00 . A A .  65 ARG HH11 1 1 
        7 13875 1 1 65 ARG HH12 H -30.767  11.445 -30.197 1.00 . A A .  65 ARG HH12 1 1 
        7 13876 1 1 65 ARG HH21 H -29.965  10.265 -33.397 1.00 . A A .  65 ARG HH21 1 1 
        7 13877 1 1 65 ARG HH22 H -31.200  10.419 -32.228 1.00 . A A .  65 ARG HH22 1 1 
        7 13878 1 1 65 ARG N    N -25.136  11.113 -28.995 1.00 . A A .  65 ARG N    1 1 
        7 13879 1 1 65 ARG NE   N -28.116  11.363 -32.035 1.00 . A A .  65 ARG NE   1 1 
        7 13880 1 1 65 ARG NH1  N -29.816  11.598 -30.481 1.00 . A A .  65 ARG NH1  1 1 
        7 13881 1 1 65 ARG NH2  N -30.244  10.584 -32.489 1.00 . A A .  65 ARG NH2  1 1 
        7 13882 1 1 65 ARG O    O -22.892  12.535 -28.210 1.00 . A A .  65 ARG O    1 1 
        7 13883 1 1 66 LYS C    C -20.127  13.319 -29.397 1.00 . A A .  66 LYS C    1 1 
        7 13884 1 1 66 LYS CA   C -20.399  11.813 -29.277 1.00 . A A .  66 LYS CA   1 1 
        7 13885 1 1 66 LYS CB   C -19.320  11.022 -30.021 1.00 . A A .  66 LYS CB   1 1 
        7 13886 1 1 66 LYS CD   C -18.289  10.428 -32.231 1.00 . A A .  66 LYS CD   1 1 
        7 13887 1 1 66 LYS CE   C -18.337  10.680 -33.723 1.00 . A A .  66 LYS CE   1 1 
        7 13888 1 1 66 LYS CG   C -19.309  11.279 -31.516 1.00 . A A .  66 LYS CG   1 1 
        7 13889 1 1 66 LYS H    H -21.768  10.902 -30.614 1.00 . A A .  66 LYS H    1 1 
        7 13890 1 1 66 LYS HA   H -20.376  11.534 -28.233 1.00 . A A .  66 LYS HA   1 1 
        7 13891 1 1 66 LYS HB2  H -18.355  11.297 -29.623 1.00 . A A .  66 LYS HB2  1 1 
        7 13892 1 1 66 LYS HB3  H -19.483   9.967 -29.857 1.00 . A A .  66 LYS HB3  1 1 
        7 13893 1 1 66 LYS HD2  H -17.305  10.671 -31.860 1.00 . A A .  66 LYS HD2  1 1 
        7 13894 1 1 66 LYS HD3  H -18.502   9.386 -32.042 1.00 . A A .  66 LYS HD3  1 1 
        7 13895 1 1 66 LYS HE2  H -19.334  10.471 -34.081 1.00 . A A .  66 LYS HE2  1 1 
        7 13896 1 1 66 LYS HE3  H -18.103  11.718 -33.903 1.00 . A A .  66 LYS HE3  1 1 
        7 13897 1 1 66 LYS HG2  H -20.288  11.062 -31.916 1.00 . A A .  66 LYS HG2  1 1 
        7 13898 1 1 66 LYS HG3  H -19.077  12.321 -31.682 1.00 . A A .  66 LYS HG3  1 1 
        7 13899 1 1 66 LYS HZ1  H -17.568   8.828 -34.306 1.00 . A A .  66 LYS HZ1  1 1 
        7 13900 1 1 66 LYS HZ2  H -16.408  10.037 -34.149 1.00 . A A .  66 LYS HZ2  1 1 
        7 13901 1 1 66 LYS HZ3  H -17.444  10.057 -35.477 1.00 . A A .  66 LYS HZ3  1 1 
        7 13902 1 1 66 LYS N    N -21.720  11.466 -29.812 1.00 . A A .  66 LYS N    1 1 
        7 13903 1 1 66 LYS NZ   N -17.379   9.838 -34.463 1.00 . A A .  66 LYS NZ   1 1 
        7 13904 1 1 66 LYS O    O -20.830  14.037 -30.141 1.00 . A A .  66 LYS O    1 1 
        7 13905 2 1  1 VAL C    C  30.712  -1.942  -0.589 1.00 . B B . 201 VAL C    1 1 
        7 13906 2 1  1 VAL CA   C  32.103  -2.073   0.012 1.00 . B B . 201 VAL CA   1 1 
        7 13907 2 1  1 VAL CB   C  32.061  -3.052   1.219 1.00 . B B . 201 VAL CB   1 1 
        7 13908 2 1  1 VAL CG1  C  33.456  -3.292   1.757 1.00 . B B . 201 VAL CG1  1 1 
        7 13909 2 1  1 VAL CG2  C  31.151  -2.521   2.329 1.00 . B B . 201 VAL CG2  1 1 
        7 13910 2 1  1 VAL H1   H  32.582  -0.072  -0.306 1.00 . B B . 201 VAL H1   1 1 
        7 13911 2 1  1 VAL HA   H  32.765  -2.474  -0.741 1.00 . B B . 201 VAL HA   1 1 
        7 13912 2 1  1 VAL HB   H  31.665  -3.996   0.875 1.00 . B B . 201 VAL HB   1 1 
        7 13913 2 1  1 VAL HG11 H  33.875  -2.356   2.090 1.00 . B B . 201 VAL HG11 1 1 
        7 13914 2 1  1 VAL HG12 H  34.078  -3.705   0.975 1.00 . B B . 201 VAL HG12 1 1 
        7 13915 2 1  1 VAL HG13 H  33.415  -3.982   2.585 1.00 . B B . 201 VAL HG13 1 1 
        7 13916 2 1  1 VAL HG21 H  30.147  -2.403   1.948 1.00 . B B . 201 VAL HG21 1 1 
        7 13917 2 1  1 VAL HG22 H  31.522  -1.563   2.665 1.00 . B B . 201 VAL HG22 1 1 
        7 13918 2 1  1 VAL HG23 H  31.146  -3.216   3.155 1.00 . B B . 201 VAL HG23 1 1 
        7 13919 2 1  1 VAL N    N  32.615  -0.765   0.392 1.00 . B B . 201 VAL N    1 1 
        7 13920 2 1  1 VAL O    O  30.186  -2.877  -1.201 1.00 . B B . 201 VAL O    1 1 
        7 13921 2 1  2 GLY C    C  27.809  -1.116   0.079 1.00 . B B . 202 GLY C    1 1 
        7 13922 2 1  2 GLY CA   C  28.800  -0.556  -0.900 1.00 . B B . 202 GLY CA   1 1 
        7 13923 2 1  2 GLY H    H  30.620  -0.060   0.033 1.00 . B B . 202 GLY H    1 1 
        7 13924 2 1  2 GLY HA2  H  28.638   0.505  -1.013 1.00 . B B . 202 GLY HA2  1 1 
        7 13925 2 1  2 GLY HA3  H  28.665  -1.044  -1.854 1.00 . B B . 202 GLY HA3  1 1 
        7 13926 2 1  2 GLY N    N  30.132  -0.777  -0.429 1.00 . B B . 202 GLY N    1 1 
        7 13927 2 1  2 GLY O    O  27.553  -0.507   1.111 1.00 . B B . 202 GLY O    1 1 
        7 13928 2 1  3 SER C    C  25.002  -2.235   0.840 1.00 . B B . 203 SER C    1 1 
        7 13929 2 1  3 SER CA   C  26.319  -3.012   0.633 1.00 . B B . 203 SER CA   1 1 
        7 13930 2 1  3 SER CB   C  26.999  -3.372   1.956 1.00 . B B . 203 SER CB   1 1 
        7 13931 2 1  3 SER H    H  27.519  -2.699  -1.095 1.00 . B B . 203 SER H    1 1 
        7 13932 2 1  3 SER HA   H  26.075  -3.926   0.114 1.00 . B B . 203 SER HA   1 1 
        7 13933 2 1  3 SER HB2  H  27.296  -2.466   2.465 1.00 . B B . 203 SER HB2  1 1 
        7 13934 2 1  3 SER HB3  H  26.324  -3.939   2.577 1.00 . B B . 203 SER HB3  1 1 
        7 13935 2 1  3 SER HG   H  28.184  -4.269   0.731 1.00 . B B . 203 SER HG   1 1 
        7 13936 2 1  3 SER N    N  27.265  -2.295  -0.238 1.00 . B B . 203 SER N    1 1 
        7 13937 2 1  3 SER O    O  24.180  -2.552   1.718 1.00 . B B . 203 SER O    1 1 
        7 13938 2 1  3 SER OG   O  28.157  -4.161   1.691 1.00 . B B . 203 SER OG   1 1 
        7 13939 2 1  4 GLU C    C  22.602  -0.957  -1.007 1.00 . B B . 204 GLU C    1 1 
        7 13940 2 1  4 GLU CA   C  23.612  -0.430  -0.005 1.00 . B B . 204 GLU CA   1 1 
        7 13941 2 1  4 GLU CB   C  24.008   0.998  -0.348 1.00 . B B . 204 GLU CB   1 1 
        7 13942 2 1  4 GLU CD   C  24.325   1.749   2.023 1.00 . B B . 204 GLU CD   1 1 
        7 13943 2 1  4 GLU CG   C  24.954   1.626   0.659 1.00 . B B . 204 GLU CG   1 1 
        7 13944 2 1  4 GLU H    H  25.453  -1.108  -0.725 1.00 . B B . 204 GLU H    1 1 
        7 13945 2 1  4 GLU HA   H  23.186  -0.451   0.987 1.00 . B B . 204 GLU HA   1 1 
        7 13946 2 1  4 GLU HB2  H  24.484   1.005  -1.317 1.00 . B B . 204 GLU HB2  1 1 
        7 13947 2 1  4 GLU HB3  H  23.114   1.601  -0.393 1.00 . B B . 204 GLU HB3  1 1 
        7 13948 2 1  4 GLU HG2  H  25.829   0.998   0.743 1.00 . B B . 204 GLU HG2  1 1 
        7 13949 2 1  4 GLU HG3  H  25.247   2.606   0.314 1.00 . B B . 204 GLU HG3  1 1 
        7 13950 2 1  4 GLU N    N  24.785  -1.269  -0.024 1.00 . B B . 204 GLU N    1 1 
        7 13951 2 1  4 GLU O    O  21.655  -0.259  -1.388 1.00 . B B . 204 GLU O    1 1 
        7 13952 2 1  4 GLU OE1  O  23.497   2.671   2.224 1.00 . B B . 204 GLU OE1  1 1 
        7 13953 2 1  4 GLU OE2  O  24.640   0.945   2.922 1.00 . B B . 204 GLU OE2  1 1 
        7 13954 2 1  5 VAL C    C  22.082  -2.380  -3.759 1.00 . B B . 205 VAL C    1 1 
        7 13955 2 1  5 VAL CA   C  21.980  -2.929  -2.348 1.00 . B B . 205 VAL CA   1 1 
        7 13956 2 1  5 VAL CB   C  20.483  -3.014  -1.897 1.00 . B B . 205 VAL CB   1 1 
        7 13957 2 1  5 VAL CG1  C  19.640  -3.773  -2.921 1.00 . B B . 205 VAL CG1  1 1 
        7 13958 2 1  5 VAL CG2  C  20.372  -3.684  -0.537 1.00 . B B . 205 VAL CG2  1 1 
        7 13959 2 1  5 VAL H    H  23.614  -2.664  -1.057 1.00 . B B . 205 VAL H    1 1 
        7 13960 2 1  5 VAL HA   H  22.371  -3.936  -2.384 1.00 . B B . 205 VAL HA   1 1 
        7 13961 2 1  5 VAL HB   H  20.098  -2.009  -1.816 1.00 . B B . 205 VAL HB   1 1 
        7 13962 2 1  5 VAL HG11 H  18.615  -3.820  -2.584 1.00 . B B . 205 VAL HG11 1 1 
        7 13963 2 1  5 VAL HG12 H  20.030  -4.775  -3.033 1.00 . B B . 205 VAL HG12 1 1 
        7 13964 2 1  5 VAL HG13 H  19.686  -3.259  -3.869 1.00 . B B . 205 VAL HG13 1 1 
        7 13965 2 1  5 VAL HG21 H  19.336  -3.732  -0.237 1.00 . B B . 205 VAL HG21 1 1 
        7 13966 2 1  5 VAL HG22 H  20.930  -3.107   0.185 1.00 . B B . 205 VAL HG22 1 1 
        7 13967 2 1  5 VAL HG23 H  20.781  -4.683  -0.593 1.00 . B B . 205 VAL HG23 1 1 
        7 13968 2 1  5 VAL N    N  22.823  -2.207  -1.414 1.00 . B B . 205 VAL N    1 1 
        7 13969 2 1  5 VAL O    O  21.474  -1.364  -4.097 1.00 . B B . 205 VAL O    1 1 
        7 13970 2 1  6 SER C    C  21.858  -3.494  -6.639 1.00 . B B . 206 SER C    1 1 
        7 13971 2 1  6 SER CA   C  22.942  -2.679  -5.948 1.00 . B B . 206 SER CA   1 1 
        7 13972 2 1  6 SER CB   C  24.326  -2.971  -6.532 1.00 . B B . 206 SER CB   1 1 
        7 13973 2 1  6 SER H    H  23.466  -3.729  -4.223 1.00 . B B . 206 SER H    1 1 
        7 13974 2 1  6 SER HA   H  22.708  -1.628  -6.039 1.00 . B B . 206 SER HA   1 1 
        7 13975 2 1  6 SER HB2  H  24.519  -4.031  -6.479 1.00 . B B . 206 SER HB2  1 1 
        7 13976 2 1  6 SER HB3  H  24.357  -2.642  -7.560 1.00 . B B . 206 SER HB3  1 1 
        7 13977 2 1  6 SER HG   H  25.417  -2.716  -4.940 1.00 . B B . 206 SER HG   1 1 
        7 13978 2 1  6 SER N    N  22.889  -3.012  -4.563 1.00 . B B . 206 SER N    1 1 
        7 13979 2 1  6 SER O    O  22.081  -4.634  -7.056 1.00 . B B . 206 SER O    1 1 
        7 13980 2 1  6 SER OG   O  25.337  -2.280  -5.798 1.00 . B B . 206 SER OG   1 1 
        7 13981 2 1  7 ASP C    C  19.486  -3.729  -8.661 1.00 . B B . 207 ASP C    1 1 
        7 13982 2 1  7 ASP CA   C  19.510  -3.647  -7.161 1.00 . B B . 207 ASP CA   1 1 
        7 13983 2 1  7 ASP CB   C  18.224  -3.000  -6.653 1.00 . B B . 207 ASP CB   1 1 
        7 13984 2 1  7 ASP CG   C  16.989  -3.719  -7.145 1.00 . B B . 207 ASP CG   1 1 
        7 13985 2 1  7 ASP H    H  20.571  -2.015  -6.366 1.00 . B B . 207 ASP H    1 1 
        7 13986 2 1  7 ASP HA   H  19.555  -4.650  -6.766 1.00 . B B . 207 ASP HA   1 1 
        7 13987 2 1  7 ASP HB2  H  18.220  -3.014  -5.571 1.00 . B B . 207 ASP HB2  1 1 
        7 13988 2 1  7 ASP HB3  H  18.182  -1.976  -6.992 1.00 . B B . 207 ASP HB3  1 1 
        7 13989 2 1  7 ASP N    N  20.674  -2.940  -6.673 1.00 . B B . 207 ASP N    1 1 
        7 13990 2 1  7 ASP O    O  19.623  -2.721  -9.355 1.00 . B B . 207 ASP O    1 1 
        7 13991 2 1  7 ASP OD1  O  16.552  -4.697  -6.489 1.00 . B B . 207 ASP OD1  1 1 
        7 13992 2 1  7 ASP OD2  O  16.439  -3.329  -8.170 1.00 . B B . 207 ASP OD2  1 1 
        7 13993 2 1  8 LYS C    C  17.754  -5.324 -10.932 1.00 . B B . 208 LYS C    1 1 
        7 13994 2 1  8 LYS CA   C  19.226  -5.153 -10.554 1.00 . B B . 208 LYS CA   1 1 
        7 13995 2 1  8 LYS CB   C  20.049  -6.380 -10.942 1.00 . B B . 208 LYS CB   1 1 
        7 13996 2 1  8 LYS CD   C  20.932  -7.918 -12.719 1.00 . B B . 208 LYS CD   1 1 
        7 13997 2 1  8 LYS CE   C  20.540  -9.159 -11.929 1.00 . B B . 208 LYS CE   1 1 
        7 13998 2 1  8 LYS CG   C  20.011  -6.741 -12.418 1.00 . B B . 208 LYS CG   1 1 
        7 13999 2 1  8 LYS H    H  19.304  -5.689  -8.540 1.00 . B B . 208 LYS H    1 1 
        7 14000 2 1  8 LYS HA   H  19.619  -4.288 -11.066 1.00 . B B . 208 LYS HA   1 1 
        7 14001 2 1  8 LYS HB2  H  21.078  -6.213 -10.660 1.00 . B B . 208 LYS HB2  1 1 
        7 14002 2 1  8 LYS HB3  H  19.663  -7.214 -10.378 1.00 . B B . 208 LYS HB3  1 1 
        7 14003 2 1  8 LYS HD2  H  20.881  -8.142 -13.775 1.00 . B B . 208 LYS HD2  1 1 
        7 14004 2 1  8 LYS HD3  H  21.941  -7.636 -12.459 1.00 . B B . 208 LYS HD3  1 1 
        7 14005 2 1  8 LYS HE2  H  20.549  -8.925 -10.877 1.00 . B B . 208 LYS HE2  1 1 
        7 14006 2 1  8 LYS HE3  H  19.546  -9.460 -12.223 1.00 . B B . 208 LYS HE3  1 1 
        7 14007 2 1  8 LYS HG2  H  18.999  -6.997 -12.694 1.00 . B B . 208 LYS HG2  1 1 
        7 14008 2 1  8 LYS HG3  H  20.337  -5.883 -12.985 1.00 . B B . 208 LYS HG3  1 1 
        7 14009 2 1  8 LYS HZ1  H  21.188 -11.108 -11.582 1.00 . B B . 208 LYS HZ1  1 1 
        7 14010 2 1  8 LYS HZ2  H  22.429 -10.026 -11.842 1.00 . B B . 208 LYS HZ2  1 1 
        7 14011 2 1  8 LYS HZ3  H  21.511 -10.563 -13.153 1.00 . B B . 208 LYS HZ3  1 1 
        7 14012 2 1  8 LYS N    N  19.334  -4.921  -9.152 1.00 . B B . 208 LYS N    1 1 
        7 14013 2 1  8 LYS NZ   N  21.469 -10.285 -12.154 1.00 . B B . 208 LYS NZ   1 1 
        7 14014 2 1  8 LYS O    O  17.154  -6.381 -10.682 1.00 . B B . 208 LYS O    1 1 
        7 14015 2 1  9 ARG C    C  14.795  -4.243 -10.761 1.00 . B B . 209 ARG C    1 1 
        7 14016 2 1  9 ARG CA   C  15.787  -4.176 -11.920 1.00 . B B . 209 ARG CA   1 1 
        7 14017 2 1  9 ARG CB   C  15.438  -5.205 -13.015 1.00 . B B . 209 ARG CB   1 1 
        7 14018 2 1  9 ARG CD   C  16.198  -3.689 -14.871 1.00 . B B . 209 ARG CD   1 1 
        7 14019 2 1  9 ARG CG   C  16.279  -5.085 -14.282 1.00 . B B . 209 ARG CG   1 1 
        7 14020 2 1  9 ARG CZ   C  14.293  -2.087 -14.956 1.00 . B B . 209 ARG CZ   1 1 
        7 14021 2 1  9 ARG H    H  17.737  -3.449 -11.569 1.00 . B B . 209 ARG H    1 1 
        7 14022 2 1  9 ARG HA   H  15.676  -3.187 -12.338 1.00 . B B . 209 ARG HA   1 1 
        7 14023 2 1  9 ARG HB2  H  15.580  -6.196 -12.610 1.00 . B B . 209 ARG HB2  1 1 
        7 14024 2 1  9 ARG HB3  H  14.399  -5.084 -13.282 1.00 . B B . 209 ARG HB3  1 1 
        7 14025 2 1  9 ARG HD2  H  16.609  -2.989 -14.163 1.00 . B B . 209 ARG HD2  1 1 
        7 14026 2 1  9 ARG HD3  H  16.794  -3.666 -15.770 1.00 . B B . 209 ARG HD3  1 1 
        7 14027 2 1  9 ARG HE   H  14.292  -3.977 -15.675 1.00 . B B . 209 ARG HE   1 1 
        7 14028 2 1  9 ARG HG2  H  17.309  -5.298 -14.040 1.00 . B B . 209 ARG HG2  1 1 
        7 14029 2 1  9 ARG HG3  H  15.922  -5.797 -15.012 1.00 . B B . 209 ARG HG3  1 1 
        7 14030 2 1  9 ARG HH11 H  15.910  -1.342 -13.907 1.00 . B B . 209 ARG HH11 1 1 
        7 14031 2 1  9 ARG HH12 H  14.628  -0.247 -14.084 1.00 . B B . 209 ARG HH12 1 1 
        7 14032 2 1  9 ARG HH21 H  12.531  -2.471 -15.908 1.00 . B B . 209 ARG HH21 1 1 
        7 14033 2 1  9 ARG HH22 H  12.637  -0.920 -15.212 1.00 . B B . 209 ARG HH22 1 1 
        7 14034 2 1  9 ARG N    N  17.186  -4.257 -11.478 1.00 . B B . 209 ARG N    1 1 
        7 14035 2 1  9 ARG NE   N  14.823  -3.293 -15.204 1.00 . B B . 209 ARG NE   1 1 
        7 14036 2 1  9 ARG NH1  N  14.988  -1.175 -14.268 1.00 . B B . 209 ARG NH1  1 1 
        7 14037 2 1  9 ARG NH2  N  13.073  -1.803 -15.391 1.00 . B B . 209 ARG NH2  1 1 
        7 14038 2 1  9 ARG O    O  14.463  -5.337 -10.252 1.00 . B B . 209 ARG O    1 1 
        7 14039 2 1 10 THR C    C  11.980  -3.297  -9.841 1.00 . B B . 210 THR C    1 1 
        7 14040 2 1 10 THR CA   C  13.372  -3.010  -9.277 1.00 . B B . 210 THR CA   1 1 
        7 14041 2 1 10 THR CB   C  13.395  -1.624  -8.595 1.00 . B B . 210 THR CB   1 1 
        7 14042 2 1 10 THR CG2  C  12.508  -1.613  -7.354 1.00 . B B . 210 THR CG2  1 1 
        7 14043 2 1 10 THR H    H  14.674  -2.249 -10.714 1.00 . B B . 210 THR H    1 1 
        7 14044 2 1 10 THR HA   H  13.616  -3.766  -8.545 1.00 . B B . 210 THR HA   1 1 
        7 14045 2 1 10 THR HB   H  13.047  -0.876  -9.292 1.00 . B B . 210 THR HB   1 1 
        7 14046 2 1 10 THR HG1  H  15.261  -2.142  -8.255 1.00 . B B . 210 THR HG1  1 1 
        7 14047 2 1 10 THR HG21 H  12.539  -0.632  -6.904 1.00 . B B . 210 THR HG21 1 1 
        7 14048 2 1 10 THR HG22 H  12.870  -2.344  -6.648 1.00 . B B . 210 THR HG22 1 1 
        7 14049 2 1 10 THR HG23 H  11.490  -1.851  -7.630 1.00 . B B . 210 THR HG23 1 1 
        7 14050 2 1 10 THR N    N  14.340  -3.087 -10.329 1.00 . B B . 210 THR N    1 1 
        7 14051 2 1 10 THR O    O  11.254  -2.394 -10.253 1.00 . B B . 210 THR O    1 1 
        7 14052 2 1 10 THR OG1  O  14.741  -1.320  -8.198 1.00 . B B . 210 THR OG1  1 1 
        7 14053 2 1 11 CYS C    C   9.765  -5.912  -9.433 1.00 . B B . 211 CYS C    1 1 
        7 14054 2 1 11 CYS CA   C  10.381  -4.971 -10.434 1.00 . B B . 211 CYS CA   1 1 
        7 14055 2 1 11 CYS CB   C  10.580  -5.731 -11.753 1.00 . B B . 211 CYS CB   1 1 
        7 14056 2 1 11 CYS H    H  12.275  -5.239  -9.596 1.00 . B B . 211 CYS H    1 1 
        7 14057 2 1 11 CYS HA   H   9.750  -4.111 -10.603 1.00 . B B . 211 CYS HA   1 1 
        7 14058 2 1 11 CYS HB2  H  11.009  -6.698 -11.531 1.00 . B B . 211 CYS HB2  1 1 
        7 14059 2 1 11 CYS HB3  H   9.598  -5.874 -12.188 1.00 . B B . 211 CYS HB3  1 1 
        7 14060 2 1 11 CYS N    N  11.645  -4.557  -9.910 1.00 . B B . 211 CYS N    1 1 
        7 14061 2 1 11 CYS O    O  10.486  -6.688  -8.792 1.00 . B B . 211 CYS O    1 1 
        7 14062 2 1 11 CYS SG   S  11.663  -4.919 -13.008 1.00 . B B . 211 CYS SG   1 1 
        7 14063 2 1 12 VAL C    C   6.777  -7.596  -9.115 1.00 . B B . 212 VAL C    1 1 
        7 14064 2 1 12 VAL CA   C   7.816  -6.767  -8.368 1.00 . B B . 212 VAL CA   1 1 
        7 14065 2 1 12 VAL CB   C   7.183  -6.028  -7.135 1.00 . B B . 212 VAL CB   1 1 
        7 14066 2 1 12 VAL CG1  C   8.218  -5.208  -6.373 1.00 . B B . 212 VAL CG1  1 1 
        7 14067 2 1 12 VAL CG2  C   5.985  -5.179  -7.516 1.00 . B B . 212 VAL CG2  1 1 
        7 14068 2 1 12 VAL H    H   7.912  -5.256  -9.814 1.00 . B B . 212 VAL H    1 1 
        7 14069 2 1 12 VAL HA   H   8.578  -7.447  -8.017 1.00 . B B . 212 VAL HA   1 1 
        7 14070 2 1 12 VAL HB   H   6.858  -6.794  -6.450 1.00 . B B . 212 VAL HB   1 1 
        7 14071 2 1 12 VAL HG11 H   8.651  -4.471  -7.033 1.00 . B B . 212 VAL HG11 1 1 
        7 14072 2 1 12 VAL HG12 H   8.995  -5.862  -6.002 1.00 . B B . 212 VAL HG12 1 1 
        7 14073 2 1 12 VAL HG13 H   7.741  -4.713  -5.540 1.00 . B B . 212 VAL HG13 1 1 
        7 14074 2 1 12 VAL HG21 H   6.258  -4.464  -8.278 1.00 . B B . 212 VAL HG21 1 1 
        7 14075 2 1 12 VAL HG22 H   5.619  -4.671  -6.635 1.00 . B B . 212 VAL HG22 1 1 
        7 14076 2 1 12 VAL HG23 H   5.212  -5.843  -7.878 1.00 . B B . 212 VAL HG23 1 1 
        7 14077 2 1 12 VAL N    N   8.470  -5.875  -9.287 1.00 . B B . 212 VAL N    1 1 
        7 14078 2 1 12 VAL O    O   6.228  -7.156 -10.137 1.00 . B B . 212 VAL O    1 1 
        7 14079 2 1 13 SER C    C   4.544 -10.171  -8.344 1.00 . B B . 213 SER C    1 1 
        7 14080 2 1 13 SER CA   C   5.602  -9.654  -9.307 1.00 . B B . 213 SER CA   1 1 
        7 14081 2 1 13 SER CB   C   6.359 -10.801 -10.002 1.00 . B B . 213 SER CB   1 1 
        7 14082 2 1 13 SER H    H   6.969  -9.089  -7.828 1.00 . B B . 213 SER H    1 1 
        7 14083 2 1 13 SER HA   H   5.101  -9.073 -10.064 1.00 . B B . 213 SER HA   1 1 
        7 14084 2 1 13 SER HB2  H   5.644 -11.496 -10.413 1.00 . B B . 213 SER HB2  1 1 
        7 14085 2 1 13 SER HB3  H   6.964 -10.397 -10.801 1.00 . B B . 213 SER HB3  1 1 
        7 14086 2 1 13 SER HG   H   7.731 -10.857  -8.602 1.00 . B B . 213 SER HG   1 1 
        7 14087 2 1 13 SER N    N   6.527  -8.780  -8.649 1.00 . B B . 213 SER N    1 1 
        7 14088 2 1 13 SER O    O   4.854 -10.654  -7.256 1.00 . B B . 213 SER O    1 1 
        7 14089 2 1 13 SER OG   O   7.207 -11.505  -9.092 1.00 . B B . 213 SER OG   1 1 
        7 14090 2 1 14 LEU C    C   1.579 -11.696  -8.598 1.00 . B B . 214 LEU C    1 1 
        7 14091 2 1 14 LEU CA   C   2.218 -10.508  -7.954 1.00 . B B . 214 LEU CA   1 1 
        7 14092 2 1 14 LEU CB   C   1.250  -9.352  -7.803 1.00 . B B . 214 LEU CB   1 1 
        7 14093 2 1 14 LEU CD1  C   0.949  -6.969  -7.074 1.00 . B B . 214 LEU CD1  1 1 
        7 14094 2 1 14 LEU CD2  C   1.551  -8.720  -5.452 1.00 . B B . 214 LEU CD2  1 1 
        7 14095 2 1 14 LEU CG   C   1.731  -8.247  -6.872 1.00 . B B . 214 LEU CG   1 1 
        7 14096 2 1 14 LEU H    H   3.084  -9.722  -9.636 1.00 . B B . 214 LEU H    1 1 
        7 14097 2 1 14 LEU HA   H   2.590 -10.782  -6.979 1.00 . B B . 214 LEU HA   1 1 
        7 14098 2 1 14 LEU HB2  H   1.043  -8.934  -8.776 1.00 . B B . 214 LEU HB2  1 1 
        7 14099 2 1 14 LEU HB3  H   0.331  -9.745  -7.397 1.00 . B B . 214 LEU HB3  1 1 
        7 14100 2 1 14 LEU HD11 H  -0.084  -7.135  -6.811 1.00 . B B . 214 LEU HD11 1 1 
        7 14101 2 1 14 LEU HD12 H   1.035  -6.647  -8.102 1.00 . B B . 214 LEU HD12 1 1 
        7 14102 2 1 14 LEU HD13 H   1.345  -6.203  -6.424 1.00 . B B . 214 LEU HD13 1 1 
        7 14103 2 1 14 LEU HD21 H   2.193  -9.562  -5.235 1.00 . B B . 214 LEU HD21 1 1 
        7 14104 2 1 14 LEU HD22 H   0.523  -9.003  -5.302 1.00 . B B . 214 LEU HD22 1 1 
        7 14105 2 1 14 LEU HD23 H   1.730  -7.896  -4.777 1.00 . B B . 214 LEU HD23 1 1 
        7 14106 2 1 14 LEU HG   H   2.782  -8.051  -7.019 1.00 . B B . 214 LEU HG   1 1 
        7 14107 2 1 14 LEU N    N   3.313 -10.083  -8.748 1.00 . B B . 214 LEU N    1 1 
        7 14108 2 1 14 LEU O    O   1.088 -11.631  -9.729 1.00 . B B . 214 LEU O    1 1 
        7 14109 2 1 15 THR C    C  -0.205 -14.377  -7.844 1.00 . B B . 215 THR C    1 1 
        7 14110 2 1 15 THR CA   C   1.159 -14.020  -8.401 1.00 . B B . 215 THR CA   1 1 
        7 14111 2 1 15 THR CB   C   2.182 -15.109  -8.055 1.00 . B B . 215 THR CB   1 1 
        7 14112 2 1 15 THR CG2  C   1.955 -16.334  -8.926 1.00 . B B . 215 THR CG2  1 1 
        7 14113 2 1 15 THR H    H   1.883 -12.734  -6.948 1.00 . B B . 215 THR H    1 1 
        7 14114 2 1 15 THR HA   H   1.099 -13.941  -9.477 1.00 . B B . 215 THR HA   1 1 
        7 14115 2 1 15 THR HB   H   2.106 -15.377  -7.012 1.00 . B B . 215 THR HB   1 1 
        7 14116 2 1 15 THR HG1  H   3.349 -13.637  -8.452 1.00 . B B . 215 THR HG1  1 1 
        7 14117 2 1 15 THR HG21 H   0.961 -16.716  -8.747 1.00 . B B . 215 THR HG21 1 1 
        7 14118 2 1 15 THR HG22 H   2.688 -17.093  -8.699 1.00 . B B . 215 THR HG22 1 1 
        7 14119 2 1 15 THR HG23 H   2.041 -16.037  -9.961 1.00 . B B . 215 THR HG23 1 1 
        7 14120 2 1 15 THR N    N   1.592 -12.773  -7.886 1.00 . B B . 215 THR N    1 1 
        7 14121 2 1 15 THR O    O  -0.517 -14.092  -6.676 1.00 . B B . 215 THR O    1 1 
        7 14122 2 1 15 THR OG1  O   3.485 -14.584  -8.343 1.00 . B B . 215 THR OG1  1 1 
        7 14123 2 1 16 THR C    C  -2.563 -16.670  -9.041 1.00 . B B . 216 THR C    1 1 
        7 14124 2 1 16 THR CA   C  -2.317 -15.346  -8.340 1.00 . B B . 216 THR CA   1 1 
        7 14125 2 1 16 THR CB   C  -3.345 -14.256  -8.785 1.00 . B B . 216 THR CB   1 1 
        7 14126 2 1 16 THR CG2  C  -3.259 -13.973 -10.288 1.00 . B B . 216 THR CG2  1 1 
        7 14127 2 1 16 THR H    H  -0.719 -15.161  -9.591 1.00 . B B . 216 THR H    1 1 
        7 14128 2 1 16 THR HA   H  -2.369 -15.483  -7.271 1.00 . B B . 216 THR HA   1 1 
        7 14129 2 1 16 THR HB   H  -3.090 -13.351  -8.251 1.00 . B B . 216 THR HB   1 1 
        7 14130 2 1 16 THR HG1  H  -5.102 -15.042  -9.205 1.00 . B B . 216 THR HG1  1 1 
        7 14131 2 1 16 THR HG21 H  -2.270 -13.601 -10.516 1.00 . B B . 216 THR HG21 1 1 
        7 14132 2 1 16 THR HG22 H  -3.983 -13.215 -10.554 1.00 . B B . 216 THR HG22 1 1 
        7 14133 2 1 16 THR HG23 H  -3.452 -14.875 -10.848 1.00 . B B . 216 THR HG23 1 1 
        7 14134 2 1 16 THR N    N  -1.004 -14.949  -8.675 1.00 . B B . 216 THR N    1 1 
        7 14135 2 1 16 THR O    O  -1.770 -17.042  -9.921 1.00 . B B . 216 THR O    1 1 
        7 14136 2 1 16 THR OG1  O  -4.679 -14.636  -8.435 1.00 . B B . 216 THR OG1  1 1 
        7 14137 2 1 17 GLN C    C  -4.227 -18.370 -10.788 1.00 . B B . 217 GLN C    1 1 
        7 14138 2 1 17 GLN CA   C  -3.863 -18.648  -9.335 1.00 . B B . 217 GLN CA   1 1 
        7 14139 2 1 17 GLN CB   C  -4.901 -19.515  -8.621 1.00 . B B . 217 GLN CB   1 1 
        7 14140 2 1 17 GLN CD   C  -5.392 -21.002  -6.626 1.00 . B B . 217 GLN CD   1 1 
        7 14141 2 1 17 GLN CG   C  -4.467 -19.964  -7.233 1.00 . B B . 217 GLN CG   1 1 
        7 14142 2 1 17 GLN H    H  -4.157 -17.116  -7.909 1.00 . B B . 217 GLN H    1 1 
        7 14143 2 1 17 GLN HA   H  -2.917 -19.171  -9.361 1.00 . B B . 217 GLN HA   1 1 
        7 14144 2 1 17 GLN HB2  H  -5.817 -18.950  -8.524 1.00 . B B . 217 GLN HB2  1 1 
        7 14145 2 1 17 GLN HB3  H  -5.091 -20.395  -9.216 1.00 . B B . 217 GLN HB3  1 1 
        7 14146 2 1 17 GLN HE21 H  -4.983 -20.357  -4.802 1.00 . B B . 217 GLN HE21 1 1 
        7 14147 2 1 17 GLN HE22 H  -6.087 -21.681  -4.915 1.00 . B B . 217 GLN HE22 1 1 
        7 14148 2 1 17 GLN HG2  H  -3.476 -20.391  -7.300 1.00 . B B . 217 GLN HG2  1 1 
        7 14149 2 1 17 GLN HG3  H  -4.436 -19.104  -6.581 1.00 . B B . 217 GLN HG3  1 1 
        7 14150 2 1 17 GLN N    N  -3.586 -17.410  -8.650 1.00 . B B . 217 GLN N    1 1 
        7 14151 2 1 17 GLN NE2  N  -5.500 -21.009  -5.323 1.00 . B B . 217 GLN NE2  1 1 
        7 14152 2 1 17 GLN O    O  -4.741 -17.291 -11.113 1.00 . B B . 217 GLN O    1 1 
        7 14153 2 1 17 GLN OE1  O  -6.007 -21.795  -7.336 1.00 . B B . 217 GLN OE1  1 1 
        7 14154 2 1 18 ARG C    C  -5.291 -18.535 -13.609 1.00 . B B . 218 ARG C    1 1 
        7 14155 2 1 18 ARG CA   C  -4.035 -19.234 -13.082 1.00 . B B . 218 ARG CA   1 1 
        7 14156 2 1 18 ARG CB   C  -3.877 -20.612 -13.707 1.00 . B B . 218 ARG CB   1 1 
        7 14157 2 1 18 ARG CD   C  -3.584 -22.015 -15.739 1.00 . B B . 218 ARG CD   1 1 
        7 14158 2 1 18 ARG CG   C  -3.873 -20.625 -15.223 1.00 . B B . 218 ARG CG   1 1 
        7 14159 2 1 18 ARG CZ   C  -1.636 -23.562 -15.734 1.00 . B B . 218 ARG CZ   1 1 
        7 14160 2 1 18 ARG H    H  -3.649 -20.195 -11.250 1.00 . B B . 218 ARG H    1 1 
        7 14161 2 1 18 ARG HA   H  -3.185 -18.647 -13.398 1.00 . B B . 218 ARG HA   1 1 
        7 14162 2 1 18 ARG HB2  H  -2.947 -21.038 -13.363 1.00 . B B . 218 ARG HB2  1 1 
        7 14163 2 1 18 ARG HB3  H  -4.690 -21.237 -13.367 1.00 . B B . 218 ARG HB3  1 1 
        7 14164 2 1 18 ARG HD2  H  -4.359 -22.684 -15.396 1.00 . B B . 218 ARG HD2  1 1 
        7 14165 2 1 18 ARG HD3  H  -3.573 -21.998 -16.818 1.00 . B B . 218 ARG HD3  1 1 
        7 14166 2 1 18 ARG HE   H  -1.881 -21.985 -14.519 1.00 . B B . 218 ARG HE   1 1 
        7 14167 2 1 18 ARG HG2  H  -4.839 -20.304 -15.580 1.00 . B B . 218 ARG HG2  1 1 
        7 14168 2 1 18 ARG HG3  H  -3.110 -19.947 -15.580 1.00 . B B . 218 ARG HG3  1 1 
        7 14169 2 1 18 ARG HH11 H  -3.055 -24.062 -17.117 1.00 . B B . 218 ARG HH11 1 1 
        7 14170 2 1 18 ARG HH12 H  -1.706 -25.084 -17.116 1.00 . B B . 218 ARG HH12 1 1 
        7 14171 2 1 18 ARG HH21 H  -0.060 -23.360 -14.465 1.00 . B B . 218 ARG HH21 1 1 
        7 14172 2 1 18 ARG HH22 H   0.065 -24.684 -15.559 1.00 . B B . 218 ARG HH22 1 1 
        7 14173 2 1 18 ARG N    N  -3.945 -19.339 -11.628 1.00 . B B . 218 ARG N    1 1 
        7 14174 2 1 18 ARG NE   N  -2.281 -22.504 -15.256 1.00 . B B . 218 ARG NE   1 1 
        7 14175 2 1 18 ARG NH1  N  -2.164 -24.284 -16.715 1.00 . B B . 218 ARG NH1  1 1 
        7 14176 2 1 18 ARG NH2  N  -0.457 -23.899 -15.216 1.00 . B B . 218 ARG NH2  1 1 
        7 14177 2 1 18 ARG O    O  -6.433 -18.964 -13.368 1.00 . B B . 218 ARG O    1 1 
        7 14178 2 1 19 LEU C    C  -5.646 -16.598 -16.444 1.00 . B B . 219 LEU C    1 1 
        7 14179 2 1 19 LEU CA   C  -6.050 -16.683 -14.996 1.00 . B B . 219 LEU CA   1 1 
        7 14180 2 1 19 LEU CB   C  -6.128 -15.260 -14.420 1.00 . B B . 219 LEU CB   1 1 
        7 14181 2 1 19 LEU CD1  C  -6.507 -13.660 -12.546 1.00 . B B . 219 LEU CD1  1 1 
        7 14182 2 1 19 LEU CD2  C  -7.966 -15.669 -12.782 1.00 . B B . 219 LEU CD2  1 1 
        7 14183 2 1 19 LEU CG   C  -6.560 -15.120 -12.965 1.00 . B B . 219 LEU CG   1 1 
        7 14184 2 1 19 LEU H    H  -4.115 -17.170 -14.427 1.00 . B B . 219 LEU H    1 1 
        7 14185 2 1 19 LEU HA   H  -7.007 -17.171 -14.902 1.00 . B B . 219 LEU HA   1 1 
        7 14186 2 1 19 LEU HB2  H  -5.149 -14.813 -14.519 1.00 . B B . 219 LEU HB2  1 1 
        7 14187 2 1 19 LEU HB3  H  -6.813 -14.691 -15.032 1.00 . B B . 219 LEU HB3  1 1 
        7 14188 2 1 19 LEU HD11 H  -6.802 -13.568 -11.513 1.00 . B B . 219 LEU HD11 1 1 
        7 14189 2 1 19 LEU HD12 H  -7.180 -13.085 -13.165 1.00 . B B . 219 LEU HD12 1 1 
        7 14190 2 1 19 LEU HD13 H  -5.501 -13.286 -12.667 1.00 . B B . 219 LEU HD13 1 1 
        7 14191 2 1 19 LEU HD21 H  -8.287 -15.533 -11.761 1.00 . B B . 219 LEU HD21 1 1 
        7 14192 2 1 19 LEU HD22 H  -7.981 -16.719 -13.031 1.00 . B B . 219 LEU HD22 1 1 
        7 14193 2 1 19 LEU HD23 H  -8.637 -15.136 -13.439 1.00 . B B . 219 LEU HD23 1 1 
        7 14194 2 1 19 LEU HG   H  -5.888 -15.684 -12.335 1.00 . B B . 219 LEU HG   1 1 
        7 14195 2 1 19 LEU N    N  -5.045 -17.462 -14.322 1.00 . B B . 219 LEU N    1 1 
        7 14196 2 1 19 LEU O    O  -4.699 -15.890 -16.770 1.00 . B B . 219 LEU O    1 1 
        7 14197 2 1 20 PRO C    C  -6.131 -15.982 -19.377 1.00 . B B . 220 PRO C    1 1 
        7 14198 2 1 20 PRO CA   C  -5.940 -17.353 -18.742 1.00 . B B . 220 PRO CA   1 1 
        7 14199 2 1 20 PRO CB   C  -6.913 -18.363 -19.369 1.00 . B B . 220 PRO CB   1 1 
        7 14200 2 1 20 PRO CD   C  -7.433 -18.239 -17.045 1.00 . B B . 220 PRO CD   1 1 
        7 14201 2 1 20 PRO CG   C  -7.434 -19.162 -18.224 1.00 . B B . 220 PRO CG   1 1 
        7 14202 2 1 20 PRO HA   H  -4.923 -17.682 -18.893 1.00 . B B . 220 PRO HA   1 1 
        7 14203 2 1 20 PRO HB2  H  -7.706 -17.832 -19.874 1.00 . B B . 220 PRO HB2  1 1 
        7 14204 2 1 20 PRO HB3  H  -6.387 -18.986 -20.076 1.00 . B B . 220 PRO HB3  1 1 
        7 14205 2 1 20 PRO HD2  H  -8.363 -17.692 -16.992 1.00 . B B . 220 PRO HD2  1 1 
        7 14206 2 1 20 PRO HD3  H  -7.266 -18.796 -16.135 1.00 . B B . 220 PRO HD3  1 1 
        7 14207 2 1 20 PRO HG2  H  -8.436 -19.502 -18.434 1.00 . B B . 220 PRO HG2  1 1 
        7 14208 2 1 20 PRO HG3  H  -6.781 -20.002 -18.040 1.00 . B B . 220 PRO HG3  1 1 
        7 14209 2 1 20 PRO N    N  -6.302 -17.349 -17.331 1.00 . B B . 220 PRO N    1 1 
        7 14210 2 1 20 PRO O    O  -7.114 -15.283 -19.097 1.00 . B B . 220 PRO O    1 1 
        7 14211 2 1 21 VAL C    C  -5.043 -14.604 -22.407 1.00 . B B . 221 VAL C    1 1 
        7 14212 2 1 21 VAL CA   C  -5.269 -14.355 -20.927 1.00 . B B . 221 VAL CA   1 1 
        7 14213 2 1 21 VAL CB   C  -4.225 -13.304 -20.396 1.00 . B B . 221 VAL CB   1 1 
        7 14214 2 1 21 VAL CG1  C  -4.465 -12.963 -18.929 1.00 . B B . 221 VAL CG1  1 1 
        7 14215 2 1 21 VAL CG2  C  -2.790 -13.779 -20.603 1.00 . B B . 221 VAL CG2  1 1 
        7 14216 2 1 21 VAL H    H  -4.438 -16.196 -20.392 1.00 . B B . 221 VAL H    1 1 
        7 14217 2 1 21 VAL HA   H  -6.265 -13.965 -20.784 1.00 . B B . 221 VAL HA   1 1 
        7 14218 2 1 21 VAL HB   H  -4.366 -12.395 -20.962 1.00 . B B . 221 VAL HB   1 1 
        7 14219 2 1 21 VAL HG11 H  -3.733 -12.240 -18.601 1.00 . B B . 221 VAL HG11 1 1 
        7 14220 2 1 21 VAL HG12 H  -4.388 -13.860 -18.332 1.00 . B B . 221 VAL HG12 1 1 
        7 14221 2 1 21 VAL HG13 H  -5.454 -12.545 -18.815 1.00 . B B . 221 VAL HG13 1 1 
        7 14222 2 1 21 VAL HG21 H  -2.610 -13.939 -21.656 1.00 . B B . 221 VAL HG21 1 1 
        7 14223 2 1 21 VAL HG22 H  -2.633 -14.702 -20.069 1.00 . B B . 221 VAL HG22 1 1 
        7 14224 2 1 21 VAL HG23 H  -2.106 -13.030 -20.233 1.00 . B B . 221 VAL HG23 1 1 
        7 14225 2 1 21 VAL N    N  -5.204 -15.610 -20.224 1.00 . B B . 221 VAL N    1 1 
        7 14226 2 1 21 VAL O    O  -4.451 -15.631 -22.781 1.00 . B B . 221 VAL O    1 1 
        7 14227 2 1 22 SER C    C  -3.865 -13.726 -25.032 1.00 . B B . 222 SER C    1 1 
        7 14228 2 1 22 SER CA   C  -5.348 -13.810 -24.666 1.00 . B B . 222 SER CA   1 1 
        7 14229 2 1 22 SER CB   C  -6.152 -12.707 -25.382 1.00 . B B . 222 SER CB   1 1 
        7 14230 2 1 22 SER H    H  -6.006 -12.934 -22.876 1.00 . B B . 222 SER H    1 1 
        7 14231 2 1 22 SER HA   H  -5.728 -14.773 -24.972 1.00 . B B . 222 SER HA   1 1 
        7 14232 2 1 22 SER HB2  H  -7.199 -12.806 -25.135 1.00 . B B . 222 SER HB2  1 1 
        7 14233 2 1 22 SER HB3  H  -5.800 -11.740 -25.053 1.00 . B B . 222 SER HB3  1 1 
        7 14234 2 1 22 SER HG   H  -6.770 -12.310 -27.166 1.00 . B B . 222 SER HG   1 1 
        7 14235 2 1 22 SER N    N  -5.515 -13.703 -23.237 1.00 . B B . 222 SER N    1 1 
        7 14236 2 1 22 SER O    O  -3.338 -14.593 -25.736 1.00 . B B . 222 SER O    1 1 
        7 14237 2 1 22 SER OG   O  -6.013 -12.784 -26.795 1.00 . B B . 222 SER OG   1 1 
        7 14238 2 1 23 ARG C    C  -1.078 -11.882 -23.647 1.00 . B B . 223 ARG C    1 1 
        7 14239 2 1 23 ARG CA   C  -1.788 -12.517 -24.826 1.00 . B B . 223 ARG CA   1 1 
        7 14240 2 1 23 ARG CB   C  -1.618 -11.626 -26.063 1.00 . B B . 223 ARG CB   1 1 
        7 14241 2 1 23 ARG CD   C  -1.868  -9.392 -27.151 1.00 . B B . 223 ARG CD   1 1 
        7 14242 2 1 23 ARG CG   C  -2.158 -10.211 -25.910 1.00 . B B . 223 ARG CG   1 1 
        7 14243 2 1 23 ARG CZ   C  -1.609  -6.951 -27.531 1.00 . B B . 223 ARG CZ   1 1 
        7 14244 2 1 23 ARG H    H  -3.636 -12.086 -23.915 1.00 . B B . 223 ARG H    1 1 
        7 14245 2 1 23 ARG HA   H  -1.343 -13.477 -25.030 1.00 . B B . 223 ARG HA   1 1 
        7 14246 2 1 23 ARG HB2  H  -0.571 -11.556 -26.311 1.00 . B B . 223 ARG HB2  1 1 
        7 14247 2 1 23 ARG HB3  H  -2.143 -12.097 -26.880 1.00 . B B . 223 ARG HB3  1 1 
        7 14248 2 1 23 ARG HD2  H  -0.805  -9.421 -27.332 1.00 . B B . 223 ARG HD2  1 1 
        7 14249 2 1 23 ARG HD3  H  -2.386  -9.830 -27.989 1.00 . B B . 223 ARG HD3  1 1 
        7 14250 2 1 23 ARG HE   H  -3.108  -7.864 -26.486 1.00 . B B . 223 ARG HE   1 1 
        7 14251 2 1 23 ARG HG2  H  -3.225 -10.258 -25.756 1.00 . B B . 223 ARG HG2  1 1 
        7 14252 2 1 23 ARG HG3  H  -1.689  -9.742 -25.056 1.00 . B B . 223 ARG HG3  1 1 
        7 14253 2 1 23 ARG HH11 H  -0.135  -8.079 -28.400 1.00 . B B . 223 ARG HH11 1 1 
        7 14254 2 1 23 ARG HH12 H   0.041  -6.401 -28.635 1.00 . B B . 223 ARG HH12 1 1 
        7 14255 2 1 23 ARG HH21 H  -2.886  -5.523 -26.824 1.00 . B B . 223 ARG HH21 1 1 
        7 14256 2 1 23 ARG HH22 H  -1.569  -4.918 -27.718 1.00 . B B . 223 ARG HH22 1 1 
        7 14257 2 1 23 ARG N    N  -3.187 -12.714 -24.525 1.00 . B B . 223 ARG N    1 1 
        7 14258 2 1 23 ARG NE   N  -2.282  -7.994 -27.007 1.00 . B B . 223 ARG NE   1 1 
        7 14259 2 1 23 ARG NH1  N  -0.493  -7.156 -28.241 1.00 . B B . 223 ARG NH1  1 1 
        7 14260 2 1 23 ARG NH2  N  -2.053  -5.714 -27.346 1.00 . B B . 223 ARG NH2  1 1 
        7 14261 2 1 23 ARG O    O  -1.720 -11.438 -22.700 1.00 . B B . 223 ARG O    1 1 
        7 14262 2 1 24 ILE C    C   1.418  -9.845 -23.262 1.00 . B B . 224 ILE C    1 1 
        7 14263 2 1 24 ILE CA   C   1.038 -11.208 -22.697 1.00 . B B . 224 ILE CA   1 1 
        7 14264 2 1 24 ILE CB   C   2.346 -12.025 -22.432 1.00 . B B . 224 ILE CB   1 1 
        7 14265 2 1 24 ILE CD1  C   1.192 -13.823 -20.978 1.00 . B B . 224 ILE CD1  1 1 
        7 14266 2 1 24 ILE CG1  C   2.049 -13.530 -22.175 1.00 . B B . 224 ILE CG1  1 1 
        7 14267 2 1 24 ILE CG2  C   3.103 -11.438 -21.249 1.00 . B B . 224 ILE CG2  1 1 
        7 14268 2 1 24 ILE H    H   0.687 -12.253 -24.475 1.00 . B B . 224 ILE H    1 1 
        7 14269 2 1 24 ILE HA   H   0.500 -11.035 -21.773 1.00 . B B . 224 ILE HA   1 1 
        7 14270 2 1 24 ILE HB   H   2.973 -11.935 -23.306 1.00 . B B . 224 ILE HB   1 1 
        7 14271 2 1 24 ILE HD11 H   1.733 -13.510 -20.100 1.00 . B B . 224 ILE HD11 1 1 
        7 14272 2 1 24 ILE HD12 H   1.014 -14.887 -20.916 1.00 . B B . 224 ILE HD12 1 1 
        7 14273 2 1 24 ILE HD13 H   0.254 -13.294 -21.051 1.00 . B B . 224 ILE HD13 1 1 
        7 14274 2 1 24 ILE HG12 H   1.521 -13.958 -23.010 1.00 . B B . 224 ILE HG12 1 1 
        7 14275 2 1 24 ILE HG13 H   2.984 -14.054 -22.044 1.00 . B B . 224 ILE HG13 1 1 
        7 14276 2 1 24 ILE HG21 H   3.373 -10.409 -21.440 1.00 . B B . 224 ILE HG21 1 1 
        7 14277 2 1 24 ILE HG22 H   3.991 -12.024 -21.063 1.00 . B B . 224 ILE HG22 1 1 
        7 14278 2 1 24 ILE HG23 H   2.449 -11.492 -20.390 1.00 . B B . 224 ILE HG23 1 1 
        7 14279 2 1 24 ILE N    N   0.224 -11.845 -23.710 1.00 . B B . 224 ILE N    1 1 
        7 14280 2 1 24 ILE O    O   2.001  -9.760 -24.333 1.00 . B B . 224 ILE O    1 1 
        7 14281 2 1 25 LYS C    C   1.928  -6.622 -22.010 1.00 . B B . 225 LYS C    1 1 
        7 14282 2 1 25 LYS CA   C   1.324  -7.476 -23.078 1.00 . B B . 225 LYS CA   1 1 
        7 14283 2 1 25 LYS CB   C   0.028  -6.779 -23.614 1.00 . B B . 225 LYS CB   1 1 
        7 14284 2 1 25 LYS CD   C  -2.133  -7.345 -22.248 1.00 . B B . 225 LYS CD   1 1 
        7 14285 2 1 25 LYS CE   C  -1.659  -8.566 -21.522 1.00 . B B . 225 LYS CE   1 1 
        7 14286 2 1 25 LYS CG   C  -1.036  -6.324 -22.577 1.00 . B B . 225 LYS CG   1 1 
        7 14287 2 1 25 LYS H    H   0.714  -8.890 -21.665 1.00 . B B . 225 LYS H    1 1 
        7 14288 2 1 25 LYS HA   H   2.029  -7.560 -23.891 1.00 . B B . 225 LYS HA   1 1 
        7 14289 2 1 25 LYS HB2  H   0.301  -5.889 -24.154 1.00 . B B . 225 LYS HB2  1 1 
        7 14290 2 1 25 LYS HB3  H  -0.466  -7.461 -24.289 1.00 . B B . 225 LYS HB3  1 1 
        7 14291 2 1 25 LYS HD2  H  -2.846  -6.860 -21.598 1.00 . B B . 225 LYS HD2  1 1 
        7 14292 2 1 25 LYS HD3  H  -2.627  -7.636 -23.163 1.00 . B B . 225 LYS HD3  1 1 
        7 14293 2 1 25 LYS HE2  H  -1.007  -9.096 -22.203 1.00 . B B . 225 LYS HE2  1 1 
        7 14294 2 1 25 LYS HE3  H  -1.095  -8.247 -20.662 1.00 . B B . 225 LYS HE3  1 1 
        7 14295 2 1 25 LYS HG2  H  -0.535  -6.108 -21.647 1.00 . B B . 225 LYS HG2  1 1 
        7 14296 2 1 25 LYS HG3  H  -1.499  -5.416 -22.936 1.00 . B B . 225 LYS HG3  1 1 
        7 14297 2 1 25 LYS HZ1  H  -3.549  -8.971 -20.623 1.00 . B B . 225 LYS HZ1  1 1 
        7 14298 2 1 25 LYS HZ2  H  -2.450 -10.279 -20.567 1.00 . B B . 225 LYS HZ2  1 1 
        7 14299 2 1 25 LYS HZ3  H  -3.240  -9.841 -21.981 1.00 . B B . 225 LYS HZ3  1 1 
        7 14300 2 1 25 LYS N    N   1.088  -8.797 -22.565 1.00 . B B . 225 LYS N    1 1 
        7 14301 2 1 25 LYS NZ   N  -2.776  -9.468 -21.127 1.00 . B B . 225 LYS NZ   1 1 
        7 14302 2 1 25 LYS O    O   1.814  -6.950 -20.816 1.00 . B B . 225 LYS O    1 1 
        7 14303 2 1 26 THR C    C   2.535  -3.224 -21.634 1.00 . B B . 226 THR C    1 1 
        7 14304 2 1 26 THR CA   C   3.122  -4.614 -21.493 1.00 . B B . 226 THR CA   1 1 
        7 14305 2 1 26 THR CB   C   4.671  -4.558 -21.546 1.00 . B B . 226 THR CB   1 1 
        7 14306 2 1 26 THR CG2  C   5.285  -5.810 -20.969 1.00 . B B . 226 THR CG2  1 1 
        7 14307 2 1 26 THR H    H   2.639  -5.351 -23.381 1.00 . B B . 226 THR H    1 1 
        7 14308 2 1 26 THR HA   H   2.844  -4.973 -20.513 1.00 . B B . 226 THR HA   1 1 
        7 14309 2 1 26 THR HB   H   4.985  -3.711 -20.951 1.00 . B B . 226 THR HB   1 1 
        7 14310 2 1 26 THR HG1  H   4.383  -4.187 -23.463 1.00 . B B . 226 THR HG1  1 1 
        7 14311 2 1 26 THR HG21 H   4.950  -6.677 -21.518 1.00 . B B . 226 THR HG21 1 1 
        7 14312 2 1 26 THR HG22 H   5.017  -5.910 -19.926 1.00 . B B . 226 THR HG22 1 1 
        7 14313 2 1 26 THR HG23 H   6.360  -5.747 -21.026 1.00 . B B . 226 THR HG23 1 1 
        7 14314 2 1 26 THR N    N   2.557  -5.539 -22.420 1.00 . B B . 226 THR N    1 1 
        7 14315 2 1 26 THR O    O   2.377  -2.697 -22.748 1.00 . B B . 226 THR O    1 1 
        7 14316 2 1 26 THR OG1  O   5.144  -4.348 -22.889 1.00 . B B . 226 THR OG1  1 1 
        7 14317 2 1 27 TYR C    C   2.777  -0.463 -19.801 1.00 . B B . 227 TYR C    1 1 
        7 14318 2 1 27 TYR CA   C   1.720  -1.299 -20.438 1.00 . B B . 227 TYR CA   1 1 
        7 14319 2 1 27 TYR CB   C   0.423  -1.203 -19.627 1.00 . B B . 227 TYR CB   1 1 
        7 14320 2 1 27 TYR CD1  C  -1.132  -3.098 -20.196 1.00 . B B . 227 TYR CD1  1 1 
        7 14321 2 1 27 TYR CD2  C  -1.576  -0.954 -21.125 1.00 . B B . 227 TYR CD2  1 1 
        7 14322 2 1 27 TYR CE1  C  -2.235  -3.608 -20.843 1.00 . B B . 227 TYR CE1  1 1 
        7 14323 2 1 27 TYR CE2  C  -2.681  -1.457 -21.775 1.00 . B B . 227 TYR CE2  1 1 
        7 14324 2 1 27 TYR CG   C  -0.784  -1.765 -20.325 1.00 . B B . 227 TYR CG   1 1 
        7 14325 2 1 27 TYR CZ   C  -3.006  -2.782 -21.633 1.00 . B B . 227 TYR CZ   1 1 
        7 14326 2 1 27 TYR H    H   2.269  -3.182 -19.689 1.00 . B B . 227 TYR H    1 1 
        7 14327 2 1 27 TYR HA   H   1.535  -0.950 -21.442 1.00 . B B . 227 TYR HA   1 1 
        7 14328 2 1 27 TYR HB2  H   0.574  -1.817 -18.753 1.00 . B B . 227 TYR HB2  1 1 
        7 14329 2 1 27 TYR HB3  H   0.224  -0.190 -19.307 1.00 . B B . 227 TYR HB3  1 1 
        7 14330 2 1 27 TYR HD1  H  -0.527  -3.744 -19.578 1.00 . B B . 227 TYR HD1  1 1 
        7 14331 2 1 27 TYR HD2  H  -1.314   0.088 -21.234 1.00 . B B . 227 TYR HD2  1 1 
        7 14332 2 1 27 TYR HE1  H  -2.481  -4.654 -20.725 1.00 . B B . 227 TYR HE1  1 1 
        7 14333 2 1 27 TYR HE2  H  -3.286  -0.808 -22.392 1.00 . B B . 227 TYR HE2  1 1 
        7 14334 2 1 27 TYR HH   H  -4.595  -3.849 -21.670 1.00 . B B . 227 TYR HH   1 1 
        7 14335 2 1 27 TYR N    N   2.194  -2.657 -20.514 1.00 . B B . 227 TYR N    1 1 
        7 14336 2 1 27 TYR O    O   3.465  -0.926 -18.895 1.00 . B B . 227 TYR O    1 1 
        7 14337 2 1 27 TYR OH   O  -4.109  -3.293 -22.290 1.00 . B B . 227 TYR OH   1 1 
        7 14338 2 1 28 THR C    C   3.246   2.788 -19.055 1.00 . B B . 228 THR C    1 1 
        7 14339 2 1 28 THR CA   C   3.900   1.611 -19.735 1.00 . B B . 228 THR CA   1 1 
        7 14340 2 1 28 THR CB   C   4.952   2.076 -20.766 1.00 . B B . 228 THR CB   1 1 
        7 14341 2 1 28 THR CG2  C   5.978   0.988 -21.037 1.00 . B B . 228 THR CG2  1 1 
        7 14342 2 1 28 THR H    H   2.390   1.043 -21.030 1.00 . B B . 228 THR H    1 1 
        7 14343 2 1 28 THR HA   H   4.417   1.043 -18.972 1.00 . B B . 228 THR HA   1 1 
        7 14344 2 1 28 THR HB   H   5.458   2.936 -20.349 1.00 . B B . 228 THR HB   1 1 
        7 14345 2 1 28 THR HG1  H   4.012   1.686 -22.430 1.00 . B B . 228 THR HG1  1 1 
        7 14346 2 1 28 THR HG21 H   6.502   0.782 -20.114 1.00 . B B . 228 THR HG21 1 1 
        7 14347 2 1 28 THR HG22 H   6.685   1.339 -21.773 1.00 . B B . 228 THR HG22 1 1 
        7 14348 2 1 28 THR HG23 H   5.485   0.094 -21.388 1.00 . B B . 228 THR HG23 1 1 
        7 14349 2 1 28 THR N    N   2.941   0.727 -20.282 1.00 . B B . 228 THR N    1 1 
        7 14350 2 1 28 THR O    O   2.419   3.508 -19.640 1.00 . B B . 228 THR O    1 1 
        7 14351 2 1 28 THR OG1  O   4.319   2.490 -21.991 1.00 . B B . 228 THR OG1  1 1 
        7 14352 2 1 29 ILE C    C   4.214   5.049 -16.998 1.00 . B B . 229 ILE C    1 1 
        7 14353 2 1 29 ILE CA   C   3.120   4.042 -17.049 1.00 . B B . 229 ILE CA   1 1 
        7 14354 2 1 29 ILE CB   C   2.804   3.572 -15.609 1.00 . B B . 229 ILE CB   1 1 
        7 14355 2 1 29 ILE CD1  C   1.499   1.798 -14.338 1.00 . B B . 229 ILE CD1  1 1 
        7 14356 2 1 29 ILE CG1  C   1.696   2.519 -15.627 1.00 . B B . 229 ILE CG1  1 1 
        7 14357 2 1 29 ILE CG2  C   2.420   4.754 -14.725 1.00 . B B . 229 ILE CG2  1 1 
        7 14358 2 1 29 ILE H    H   4.215   2.303 -17.445 1.00 . B B . 229 ILE H    1 1 
        7 14359 2 1 29 ILE HA   H   2.228   4.457 -17.492 1.00 . B B . 229 ILE HA   1 1 
        7 14360 2 1 29 ILE HB   H   3.696   3.144 -15.192 1.00 . B B . 229 ILE HB   1 1 
        7 14361 2 1 29 ILE HD11 H   0.565   1.263 -14.404 1.00 . B B . 229 ILE HD11 1 1 
        7 14362 2 1 29 ILE HD12 H   1.432   2.524 -13.548 1.00 . B B . 229 ILE HD12 1 1 
        7 14363 2 1 29 ILE HD13 H   2.311   1.105 -14.171 1.00 . B B . 229 ILE HD13 1 1 
        7 14364 2 1 29 ILE HG12 H   0.754   3.002 -15.835 1.00 . B B . 229 ILE HG12 1 1 
        7 14365 2 1 29 ILE HG13 H   1.904   1.781 -16.379 1.00 . B B . 229 ILE HG13 1 1 
        7 14366 2 1 29 ILE HG21 H   2.207   4.403 -13.725 1.00 . B B . 229 ILE HG21 1 1 
        7 14367 2 1 29 ILE HG22 H   1.538   5.217 -15.139 1.00 . B B . 229 ILE HG22 1 1 
        7 14368 2 1 29 ILE HG23 H   3.227   5.471 -14.696 1.00 . B B . 229 ILE HG23 1 1 
        7 14369 2 1 29 ILE N    N   3.591   2.960 -17.835 1.00 . B B . 229 ILE N    1 1 
        7 14370 2 1 29 ILE O    O   5.345   4.712 -16.774 1.00 . B B . 229 ILE O    1 1 
        7 14371 2 1 30 THR C    C   4.220   8.433 -16.434 1.00 . B B . 230 THR C    1 1 
        7 14372 2 1 30 THR CA   C   4.822   7.301 -17.207 1.00 . B B . 230 THR CA   1 1 
        7 14373 2 1 30 THR CB   C   5.260   7.762 -18.628 1.00 . B B . 230 THR CB   1 1 
        7 14374 2 1 30 THR CG2  C   6.107   6.699 -19.324 1.00 . B B . 230 THR CG2  1 1 
        7 14375 2 1 30 THR H    H   2.953   6.408 -17.470 1.00 . B B . 230 THR H    1 1 
        7 14376 2 1 30 THR HA   H   5.690   6.945 -16.672 1.00 . B B . 230 THR HA   1 1 
        7 14377 2 1 30 THR HB   H   5.852   8.660 -18.510 1.00 . B B . 230 THR HB   1 1 
        7 14378 2 1 30 THR HG1  H   3.555   8.675 -18.936 1.00 . B B . 230 THR HG1  1 1 
        7 14379 2 1 30 THR HG21 H   5.533   5.788 -19.418 1.00 . B B . 230 THR HG21 1 1 
        7 14380 2 1 30 THR HG22 H   6.992   6.503 -18.738 1.00 . B B . 230 THR HG22 1 1 
        7 14381 2 1 30 THR HG23 H   6.393   7.048 -20.306 1.00 . B B . 230 THR HG23 1 1 
        7 14382 2 1 30 THR N    N   3.886   6.233 -17.251 1.00 . B B . 230 THR N    1 1 
        7 14383 2 1 30 THR O    O   3.265   9.077 -16.895 1.00 . B B . 230 THR O    1 1 
        7 14384 2 1 30 THR OG1  O   4.101   8.050 -19.433 1.00 . B B . 230 THR OG1  1 1 
        7 14385 2 1 31 GLU C    C   5.333  10.348 -13.696 1.00 . B B . 231 GLU C    1 1 
        7 14386 2 1 31 GLU CA   C   4.196   9.697 -14.443 1.00 . B B . 231 GLU CA   1 1 
        7 14387 2 1 31 GLU CB   C   3.012   9.202 -13.539 1.00 . B B . 231 GLU CB   1 1 
        7 14388 2 1 31 GLU CD   C   3.528   9.056 -11.023 1.00 . B B . 231 GLU CD   1 1 
        7 14389 2 1 31 GLU CG   C   3.310   8.288 -12.335 1.00 . B B . 231 GLU CG   1 1 
        7 14390 2 1 31 GLU H    H   5.426   8.059 -14.913 1.00 . B B . 231 GLU H    1 1 
        7 14391 2 1 31 GLU HA   H   3.816  10.432 -15.137 1.00 . B B . 231 GLU HA   1 1 
        7 14392 2 1 31 GLU HB2  H   2.482  10.054 -13.154 1.00 . B B . 231 GLU HB2  1 1 
        7 14393 2 1 31 GLU HB3  H   2.353   8.656 -14.197 1.00 . B B . 231 GLU HB3  1 1 
        7 14394 2 1 31 GLU HG2  H   2.447   7.646 -12.204 1.00 . B B . 231 GLU HG2  1 1 
        7 14395 2 1 31 GLU HG3  H   4.170   7.670 -12.541 1.00 . B B . 231 GLU HG3  1 1 
        7 14396 2 1 31 GLU N    N   4.700   8.636 -15.244 1.00 . B B . 231 GLU N    1 1 
        7 14397 2 1 31 GLU O    O   6.091   9.679 -13.035 1.00 . B B . 231 GLU O    1 1 
        7 14398 2 1 31 GLU OE1  O   2.515   9.326 -10.323 1.00 . B B . 231 GLU OE1  1 1 
        7 14399 2 1 31 GLU OE2  O   4.654   9.357 -10.656 1.00 . B B . 231 GLU OE2  1 1 
        7 14400 2 1 32 GLY C    C   7.953  11.888 -13.525 1.00 . B B . 232 GLY C    1 1 
        7 14401 2 1 32 GLY CA   C   6.546  12.388 -13.213 1.00 . B B . 232 GLY CA   1 1 
        7 14402 2 1 32 GLY H    H   4.915  12.095 -14.539 1.00 . B B . 232 GLY H    1 1 
        7 14403 2 1 32 GLY HA2  H   6.481  13.425 -13.507 1.00 . B B . 232 GLY HA2  1 1 
        7 14404 2 1 32 GLY HA3  H   6.380  12.321 -12.149 1.00 . B B . 232 GLY HA3  1 1 
        7 14405 2 1 32 GLY N    N   5.503  11.639 -13.899 1.00 . B B . 232 GLY N    1 1 
        7 14406 2 1 32 GLY O    O   8.778  11.758 -12.616 1.00 . B B . 232 GLY O    1 1 
        7 14407 2 1 33 SER C    C   9.837   9.687 -14.806 1.00 . B B . 233 SER C    1 1 
        7 14408 2 1 33 SER CA   C   9.519  11.112 -15.308 1.00 . B B . 233 SER CA   1 1 
        7 14409 2 1 33 SER CB   C  10.624  12.106 -14.917 1.00 . B B . 233 SER CB   1 1 
        7 14410 2 1 33 SER H    H   7.468  11.681 -15.454 1.00 . B B . 233 SER H    1 1 
        7 14411 2 1 33 SER HA   H   9.447  11.069 -16.385 1.00 . B B . 233 SER HA   1 1 
        7 14412 2 1 33 SER HB2  H  10.704  12.153 -13.842 1.00 . B B . 233 SER HB2  1 1 
        7 14413 2 1 33 SER HB3  H  11.564  11.774 -15.335 1.00 . B B . 233 SER HB3  1 1 
        7 14414 2 1 33 SER HG   H  11.164  13.773 -15.756 1.00 . B B . 233 SER HG   1 1 
        7 14415 2 1 33 SER N    N   8.204  11.585 -14.811 1.00 . B B . 233 SER N    1 1 
        7 14416 2 1 33 SER O    O  10.989   9.230 -14.824 1.00 . B B . 233 SER O    1 1 
        7 14417 2 1 33 SER OG   O  10.333  13.415 -15.421 1.00 . B B . 233 SER OG   1 1 
        7 14418 2 1 34 LEU C    C   8.217   6.700 -14.916 1.00 . B B . 234 LEU C    1 1 
        7 14419 2 1 34 LEU CA   C   8.878   7.645 -13.915 1.00 . B B . 234 LEU CA   1 1 
        7 14420 2 1 34 LEU CB   C   8.185   7.638 -12.502 1.00 . B B . 234 LEU CB   1 1 
        7 14421 2 1 34 LEU CD1  C   6.698   5.554 -12.395 1.00 . B B . 234 LEU CD1  1 1 
        7 14422 2 1 34 LEU CD2  C   9.106   5.444 -11.660 1.00 . B B . 234 LEU CD2  1 1 
        7 14423 2 1 34 LEU CG   C   7.870   6.314 -11.759 1.00 . B B . 234 LEU CG   1 1 
        7 14424 2 1 34 LEU H    H   7.918   9.412 -14.473 1.00 . B B . 234 LEU H    1 1 
        7 14425 2 1 34 LEU HA   H   9.917   7.378 -13.795 1.00 . B B . 234 LEU HA   1 1 
        7 14426 2 1 34 LEU HB2  H   8.813   8.212 -11.840 1.00 . B B . 234 LEU HB2  1 1 
        7 14427 2 1 34 LEU HB3  H   7.260   8.188 -12.611 1.00 . B B . 234 LEU HB3  1 1 
        7 14428 2 1 34 LEU HD11 H   6.490   4.657 -11.833 1.00 . B B . 234 LEU HD11 1 1 
        7 14429 2 1 34 LEU HD12 H   6.956   5.299 -13.412 1.00 . B B . 234 LEU HD12 1 1 
        7 14430 2 1 34 LEU HD13 H   5.819   6.188 -12.401 1.00 . B B . 234 LEU HD13 1 1 
        7 14431 2 1 34 LEU HD21 H   9.874   5.977 -11.120 1.00 . B B . 234 LEU HD21 1 1 
        7 14432 2 1 34 LEU HD22 H   9.477   5.219 -12.650 1.00 . B B . 234 LEU HD22 1 1 
        7 14433 2 1 34 LEU HD23 H   8.871   4.525 -11.146 1.00 . B B . 234 LEU HD23 1 1 
        7 14434 2 1 34 LEU HG   H   7.556   6.567 -10.755 1.00 . B B . 234 LEU HG   1 1 
        7 14435 2 1 34 LEU N    N   8.803   8.995 -14.421 1.00 . B B . 234 LEU N    1 1 
        7 14436 2 1 34 LEU O    O   7.141   7.001 -15.421 1.00 . B B . 234 LEU O    1 1 
        7 14437 2 1 35 ARG C    C   7.820   3.423 -15.312 1.00 . B B . 235 ARG C    1 1 
        7 14438 2 1 35 ARG CA   C   8.307   4.578 -16.113 1.00 . B B . 235 ARG CA   1 1 
        7 14439 2 1 35 ARG CB   C   9.361   4.048 -17.087 1.00 . B B . 235 ARG CB   1 1 
        7 14440 2 1 35 ARG CD   C  10.874   4.295 -19.026 1.00 . B B . 235 ARG CD   1 1 
        7 14441 2 1 35 ARG CG   C   9.770   4.966 -18.216 1.00 . B B . 235 ARG CG   1 1 
        7 14442 2 1 35 ARG CZ   C  12.351   4.830 -20.948 1.00 . B B . 235 ARG CZ   1 1 
        7 14443 2 1 35 ARG H    H   9.734   5.344 -14.784 1.00 . B B . 235 ARG H    1 1 
        7 14444 2 1 35 ARG HA   H   7.483   4.990 -16.679 1.00 . B B . 235 ARG HA   1 1 
        7 14445 2 1 35 ARG HB2  H  10.254   3.809 -16.525 1.00 . B B . 235 ARG HB2  1 1 
        7 14446 2 1 35 ARG HB3  H   8.982   3.130 -17.515 1.00 . B B . 235 ARG HB3  1 1 
        7 14447 2 1 35 ARG HD2  H  11.761   4.238 -18.412 1.00 . B B . 235 ARG HD2  1 1 
        7 14448 2 1 35 ARG HD3  H  10.558   3.293 -19.275 1.00 . B B . 235 ARG HD3  1 1 
        7 14449 2 1 35 ARG HE   H  10.506   5.611 -20.582 1.00 . B B . 235 ARG HE   1 1 
        7 14450 2 1 35 ARG HG2  H   8.908   5.123 -18.849 1.00 . B B . 235 ARG HG2  1 1 
        7 14451 2 1 35 ARG HG3  H  10.114   5.915 -17.833 1.00 . B B . 235 ARG HG3  1 1 
        7 14452 2 1 35 ARG HH11 H  13.215   3.525 -19.609 1.00 . B B . 235 ARG HH11 1 1 
        7 14453 2 1 35 ARG HH12 H  14.179   3.870 -20.953 1.00 . B B . 235 ARG HH12 1 1 
        7 14454 2 1 35 ARG HH21 H  11.824   6.065 -22.482 1.00 . B B . 235 ARG HH21 1 1 
        7 14455 2 1 35 ARG HH22 H  13.353   5.355 -22.667 1.00 . B B . 235 ARG HH22 1 1 
        7 14456 2 1 35 ARG N    N   8.865   5.575 -15.207 1.00 . B B . 235 ARG N    1 1 
        7 14457 2 1 35 ARG NE   N  11.213   5.006 -20.256 1.00 . B B . 235 ARG NE   1 1 
        7 14458 2 1 35 ARG NH1  N  13.310   4.021 -20.476 1.00 . B B . 235 ARG NH1  1 1 
        7 14459 2 1 35 ARG NH2  N  12.528   5.457 -22.106 1.00 . B B . 235 ARG NH2  1 1 
        7 14460 2 1 35 ARG O    O   8.327   3.173 -14.267 1.00 . B B . 235 ARG O    1 1 
        7 14461 2 1 36 CYS C    C   5.987   0.608 -16.205 1.00 . B B . 236 CYS C    1 1 
        7 14462 2 1 36 CYS CA   C   6.410   1.564 -15.120 1.00 . B B . 236 CYS CA   1 1 
        7 14463 2 1 36 CYS CB   C   5.290   1.794 -14.126 1.00 . B B . 236 CYS CB   1 1 
        7 14464 2 1 36 CYS H    H   6.290   3.171 -16.486 1.00 . B B . 236 CYS H    1 1 
        7 14465 2 1 36 CYS HA   H   7.267   1.137 -14.627 1.00 . B B . 236 CYS HA   1 1 
        7 14466 2 1 36 CYS HB2  H   5.186   2.831 -13.838 1.00 . B B . 236 CYS HB2  1 1 
        7 14467 2 1 36 CYS HB3  H   4.411   1.550 -14.708 1.00 . B B . 236 CYS HB3  1 1 
        7 14468 2 1 36 CYS N    N   6.808   2.781 -15.746 1.00 . B B . 236 CYS N    1 1 
        7 14469 2 1 36 CYS O    O   5.320   1.011 -17.143 1.00 . B B . 236 CYS O    1 1 
        7 14470 2 1 36 CYS SG   S   5.297   0.603 -12.726 1.00 . B B . 236 CYS SG   1 1 
        7 14471 2 1 37 VAL C    C   5.206  -2.673 -16.484 1.00 . B B . 237 VAL C    1 1 
        7 14472 2 1 37 VAL CA   C   6.068  -1.603 -17.115 1.00 . B B . 237 VAL CA   1 1 
        7 14473 2 1 37 VAL CB   C   7.340  -2.250 -17.718 1.00 . B B . 237 VAL CB   1 1 
        7 14474 2 1 37 VAL CG1  C   6.989  -3.154 -18.886 1.00 . B B . 237 VAL CG1  1 1 
        7 14475 2 1 37 VAL CG2  C   8.360  -1.196 -18.128 1.00 . B B . 237 VAL CG2  1 1 
        7 14476 2 1 37 VAL H    H   6.904  -0.887 -15.313 1.00 . B B . 237 VAL H    1 1 
        7 14477 2 1 37 VAL HA   H   5.508  -1.112 -17.897 1.00 . B B . 237 VAL HA   1 1 
        7 14478 2 1 37 VAL HB   H   7.779  -2.880 -16.962 1.00 . B B . 237 VAL HB   1 1 
        7 14479 2 1 37 VAL HG11 H   6.503  -2.573 -19.655 1.00 . B B . 237 VAL HG11 1 1 
        7 14480 2 1 37 VAL HG12 H   6.326  -3.935 -18.543 1.00 . B B . 237 VAL HG12 1 1 
        7 14481 2 1 37 VAL HG13 H   7.891  -3.598 -19.280 1.00 . B B . 237 VAL HG13 1 1 
        7 14482 2 1 37 VAL HG21 H   8.625  -0.610 -17.260 1.00 . B B . 237 VAL HG21 1 1 
        7 14483 2 1 37 VAL HG22 H   7.927  -0.549 -18.877 1.00 . B B . 237 VAL HG22 1 1 
        7 14484 2 1 37 VAL HG23 H   9.243  -1.678 -18.525 1.00 . B B . 237 VAL HG23 1 1 
        7 14485 2 1 37 VAL N    N   6.388  -0.620 -16.106 1.00 . B B . 237 VAL N    1 1 
        7 14486 2 1 37 VAL O    O   5.512  -3.160 -15.395 1.00 . B B . 237 VAL O    1 1 
        7 14487 2 1 38 ILE C    C   3.132  -5.186 -17.523 1.00 . B B . 238 ILE C    1 1 
        7 14488 2 1 38 ILE CA   C   3.192  -3.971 -16.622 1.00 . B B . 238 ILE CA   1 1 
        7 14489 2 1 38 ILE CB   C   1.787  -3.347 -16.600 1.00 . B B . 238 ILE CB   1 1 
        7 14490 2 1 38 ILE CD1  C   0.536  -1.233 -15.986 1.00 . B B . 238 ILE CD1  1 1 
        7 14491 2 1 38 ILE CG1  C   1.822  -1.997 -15.891 1.00 . B B . 238 ILE CG1  1 1 
        7 14492 2 1 38 ILE CG2  C   0.798  -4.291 -15.907 1.00 . B B . 238 ILE CG2  1 1 
        7 14493 2 1 38 ILE H    H   3.969  -2.584 -18.009 1.00 . B B . 238 ILE H    1 1 
        7 14494 2 1 38 ILE HA   H   3.460  -4.245 -15.613 1.00 . B B . 238 ILE HA   1 1 
        7 14495 2 1 38 ILE HB   H   1.467  -3.202 -17.620 1.00 . B B . 238 ILE HB   1 1 
        7 14496 2 1 38 ILE HD11 H  -0.262  -1.818 -15.556 1.00 . B B . 238 ILE HD11 1 1 
        7 14497 2 1 38 ILE HD12 H   0.306  -1.013 -17.018 1.00 . B B . 238 ILE HD12 1 1 
        7 14498 2 1 38 ILE HD13 H   0.643  -0.309 -15.443 1.00 . B B . 238 ILE HD13 1 1 
        7 14499 2 1 38 ILE HG12 H   2.033  -2.154 -14.843 1.00 . B B . 238 ILE HG12 1 1 
        7 14500 2 1 38 ILE HG13 H   2.606  -1.393 -16.324 1.00 . B B . 238 ILE HG13 1 1 
        7 14501 2 1 38 ILE HG21 H  -0.184  -3.846 -15.908 1.00 . B B . 238 ILE HG21 1 1 
        7 14502 2 1 38 ILE HG22 H   1.118  -4.460 -14.889 1.00 . B B . 238 ILE HG22 1 1 
        7 14503 2 1 38 ILE HG23 H   0.772  -5.233 -16.436 1.00 . B B . 238 ILE HG23 1 1 
        7 14504 2 1 38 ILE N    N   4.138  -3.013 -17.143 1.00 . B B . 238 ILE N    1 1 
        7 14505 2 1 38 ILE O    O   2.786  -5.067 -18.685 1.00 . B B . 238 ILE O    1 1 
        7 14506 2 1 39 PHE C    C   2.164  -8.327 -17.173 1.00 . B B . 239 PHE C    1 1 
        7 14507 2 1 39 PHE CA   C   3.376  -7.580 -17.668 1.00 . B B . 239 PHE CA   1 1 
        7 14508 2 1 39 PHE CB   C   4.613  -8.437 -17.409 1.00 . B B . 239 PHE CB   1 1 
        7 14509 2 1 39 PHE CD1  C   6.605  -6.943 -17.655 1.00 . B B . 239 PHE CD1  1 1 
        7 14510 2 1 39 PHE CD2  C   6.267  -8.680 -19.247 1.00 . B B . 239 PHE CD2  1 1 
        7 14511 2 1 39 PHE CE1  C   7.753  -6.561 -18.321 1.00 . B B . 239 PHE CE1  1 1 
        7 14512 2 1 39 PHE CE2  C   7.406  -8.308 -19.915 1.00 . B B . 239 PHE CE2  1 1 
        7 14513 2 1 39 PHE CG   C   5.852  -8.006 -18.114 1.00 . B B . 239 PHE CG   1 1 
        7 14514 2 1 39 PHE CZ   C   8.154  -7.244 -19.454 1.00 . B B . 239 PHE CZ   1 1 
        7 14515 2 1 39 PHE H    H   3.772  -6.317 -16.047 1.00 . B B . 239 PHE H    1 1 
        7 14516 2 1 39 PHE HA   H   3.321  -7.365 -18.723 1.00 . B B . 239 PHE HA   1 1 
        7 14517 2 1 39 PHE HB2  H   4.827  -8.345 -16.357 1.00 . B B . 239 PHE HB2  1 1 
        7 14518 2 1 39 PHE HB3  H   4.407  -9.468 -17.654 1.00 . B B . 239 PHE HB3  1 1 
        7 14519 2 1 39 PHE HD1  H   6.286  -6.415 -16.766 1.00 . B B . 239 PHE HD1  1 1 
        7 14520 2 1 39 PHE HD2  H   5.679  -9.512 -19.609 1.00 . B B . 239 PHE HD2  1 1 
        7 14521 2 1 39 PHE HE1  H   8.334  -5.727 -17.956 1.00 . B B . 239 PHE HE1  1 1 
        7 14522 2 1 39 PHE HE2  H   7.700  -8.856 -20.799 1.00 . B B . 239 PHE HE2  1 1 
        7 14523 2 1 39 PHE HZ   H   9.052  -6.948 -19.976 1.00 . B B . 239 PHE HZ   1 1 
        7 14524 2 1 39 PHE N    N   3.466  -6.318 -16.984 1.00 . B B . 239 PHE N    1 1 
        7 14525 2 1 39 PHE O    O   2.142  -8.783 -16.022 1.00 . B B . 239 PHE O    1 1 
        7 14526 2 1 40 ILE C    C   0.096 -10.560 -18.145 1.00 . B B . 240 ILE C    1 1 
        7 14527 2 1 40 ILE CA   C  -0.030  -9.181 -17.551 1.00 . B B . 240 ILE CA   1 1 
        7 14528 2 1 40 ILE CB   C  -1.346  -8.555 -18.079 1.00 . B B . 240 ILE CB   1 1 
        7 14529 2 1 40 ILE CD1  C  -2.516  -6.295 -18.514 1.00 . B B . 240 ILE CD1  1 1 
        7 14530 2 1 40 ILE CG1  C  -1.230  -7.029 -18.156 1.00 . B B . 240 ILE CG1  1 1 
        7 14531 2 1 40 ILE CG2  C  -2.522  -8.972 -17.208 1.00 . B B . 240 ILE CG2  1 1 
        7 14532 2 1 40 ILE H    H   1.196  -8.020 -18.877 1.00 . B B . 240 ILE H    1 1 
        7 14533 2 1 40 ILE HA   H  -0.050  -9.247 -16.473 1.00 . B B . 240 ILE HA   1 1 
        7 14534 2 1 40 ILE HB   H  -1.527  -8.950 -19.063 1.00 . B B . 240 ILE HB   1 1 
        7 14535 2 1 40 ILE HD11 H  -2.923  -6.690 -19.432 1.00 . B B . 240 ILE HD11 1 1 
        7 14536 2 1 40 ILE HD12 H  -2.324  -5.238 -18.645 1.00 . B B . 240 ILE HD12 1 1 
        7 14537 2 1 40 ILE HD13 H  -3.249  -6.417 -17.729 1.00 . B B . 240 ILE HD13 1 1 
        7 14538 2 1 40 ILE HG12 H  -0.815  -6.603 -17.255 1.00 . B B . 240 ILE HG12 1 1 
        7 14539 2 1 40 ILE HG13 H  -0.549  -6.904 -18.987 1.00 . B B . 240 ILE HG13 1 1 
        7 14540 2 1 40 ILE HG21 H  -2.612 -10.048 -17.211 1.00 . B B . 240 ILE HG21 1 1 
        7 14541 2 1 40 ILE HG22 H  -3.417  -8.533 -17.625 1.00 . B B . 240 ILE HG22 1 1 
        7 14542 2 1 40 ILE HG23 H  -2.373  -8.610 -16.202 1.00 . B B . 240 ILE HG23 1 1 
        7 14543 2 1 40 ILE N    N   1.144  -8.439 -17.989 1.00 . B B . 240 ILE N    1 1 
        7 14544 2 1 40 ILE O    O   0.100 -10.701 -19.381 1.00 . B B . 240 ILE O    1 1 
        7 14545 2 1 41 THR C    C  -0.719 -13.815 -17.368 1.00 . B B . 241 THR C    1 1 
        7 14546 2 1 41 THR CA   C   0.403 -12.895 -17.811 1.00 . B B . 241 THR CA   1 1 
        7 14547 2 1 41 THR CB   C   1.772 -13.486 -17.357 1.00 . B B . 241 THR CB   1 1 
        7 14548 2 1 41 THR CG2  C   2.926 -12.556 -17.709 1.00 . B B . 241 THR CG2  1 1 
        7 14549 2 1 41 THR H    H   0.109 -11.451 -16.341 1.00 . B B . 241 THR H    1 1 
        7 14550 2 1 41 THR HA   H   0.395 -12.837 -18.888 1.00 . B B . 241 THR HA   1 1 
        7 14551 2 1 41 THR HB   H   1.884 -14.407 -17.909 1.00 . B B . 241 THR HB   1 1 
        7 14552 2 1 41 THR HG1  H   1.281 -12.991 -15.502 1.00 . B B . 241 THR HG1  1 1 
        7 14553 2 1 41 THR HG21 H   3.845 -12.971 -17.322 1.00 . B B . 241 THR HG21 1 1 
        7 14554 2 1 41 THR HG22 H   2.754 -11.593 -17.253 1.00 . B B . 241 THR HG22 1 1 
        7 14555 2 1 41 THR HG23 H   3.010 -12.450 -18.780 1.00 . B B . 241 THR HG23 1 1 
        7 14556 2 1 41 THR N    N   0.194 -11.571 -17.313 1.00 . B B . 241 THR N    1 1 
        7 14557 2 1 41 THR O    O  -1.575 -13.423 -16.585 1.00 . B B . 241 THR O    1 1 
        7 14558 2 1 41 THR OG1  O   1.782 -13.699 -15.935 1.00 . B B . 241 THR OG1  1 1 
        7 14559 2 1 42 LYS C    C  -1.524 -16.713 -16.134 1.00 . B B . 242 LYS C    1 1 
        7 14560 2 1 42 LYS CA   C  -1.714 -16.024 -17.505 1.00 . B B . 242 LYS CA   1 1 
        7 14561 2 1 42 LYS CB   C  -2.005 -17.014 -18.666 1.00 . B B . 242 LYS CB   1 1 
        7 14562 2 1 42 LYS CD   C   0.182 -18.347 -18.634 1.00 . B B . 242 LYS CD   1 1 
        7 14563 2 1 42 LYS CE   C   1.292 -18.883 -19.533 1.00 . B B . 242 LYS CE   1 1 
        7 14564 2 1 42 LYS CG   C  -0.800 -17.541 -19.457 1.00 . B B . 242 LYS CG   1 1 
        7 14565 2 1 42 LYS H    H   0.040 -15.262 -18.462 1.00 . B B . 242 LYS H    1 1 
        7 14566 2 1 42 LYS HA   H  -2.602 -15.419 -17.378 1.00 . B B . 242 LYS HA   1 1 
        7 14567 2 1 42 LYS HB2  H  -2.494 -17.876 -18.238 1.00 . B B . 242 LYS HB2  1 1 
        7 14568 2 1 42 LYS HB3  H  -2.693 -16.555 -19.360 1.00 . B B . 242 LYS HB3  1 1 
        7 14569 2 1 42 LYS HD2  H   0.607 -17.714 -17.869 1.00 . B B . 242 LYS HD2  1 1 
        7 14570 2 1 42 LYS HD3  H  -0.336 -19.174 -18.174 1.00 . B B . 242 LYS HD3  1 1 
        7 14571 2 1 42 LYS HE2  H   0.853 -19.501 -20.302 1.00 . B B . 242 LYS HE2  1 1 
        7 14572 2 1 42 LYS HE3  H   1.781 -18.040 -19.994 1.00 . B B . 242 LYS HE3  1 1 
        7 14573 2 1 42 LYS HG2  H  -1.163 -18.173 -20.252 1.00 . B B . 242 LYS HG2  1 1 
        7 14574 2 1 42 LYS HG3  H  -0.288 -16.695 -19.892 1.00 . B B . 242 LYS HG3  1 1 
        7 14575 2 1 42 LYS HZ1  H   1.870 -20.509 -18.339 1.00 . B B . 242 LYS HZ1  1 1 
        7 14576 2 1 42 LYS HZ2  H   2.771 -19.091 -18.086 1.00 . B B . 242 LYS HZ2  1 1 
        7 14577 2 1 42 LYS HZ3  H   3.012 -20.020 -19.456 1.00 . B B . 242 LYS HZ3  1 1 
        7 14578 2 1 42 LYS N    N  -0.692 -15.036 -17.851 1.00 . B B . 242 LYS N    1 1 
        7 14579 2 1 42 LYS NZ   N   2.286 -19.676 -18.797 1.00 . B B . 242 LYS NZ   1 1 
        7 14580 2 1 42 LYS O    O  -2.308 -17.586 -15.755 1.00 . B B . 242 LYS O    1 1 
        7 14581 2 1 43 ARG C    C  -0.205 -15.714 -13.018 1.00 . B B . 243 ARG C    1 1 
        7 14582 2 1 43 ARG CA   C  -0.308 -16.838 -14.025 1.00 . B B . 243 ARG CA   1 1 
        7 14583 2 1 43 ARG CB   C   0.911 -17.747 -13.886 1.00 . B B . 243 ARG CB   1 1 
        7 14584 2 1 43 ARG CD   C   2.009 -19.925 -14.282 1.00 . B B . 243 ARG CD   1 1 
        7 14585 2 1 43 ARG CG   C   0.858 -19.029 -14.681 1.00 . B B . 243 ARG CG   1 1 
        7 14586 2 1 43 ARG CZ   C   2.830 -22.206 -14.770 1.00 . B B . 243 ARG CZ   1 1 
        7 14587 2 1 43 ARG H    H   0.144 -15.666 -15.751 1.00 . B B . 243 ARG H    1 1 
        7 14588 2 1 43 ARG HA   H  -1.197 -17.406 -13.793 1.00 . B B . 243 ARG HA   1 1 
        7 14589 2 1 43 ARG HB2  H   1.783 -17.197 -14.204 1.00 . B B . 243 ARG HB2  1 1 
        7 14590 2 1 43 ARG HB3  H   1.030 -17.997 -12.841 1.00 . B B . 243 ARG HB3  1 1 
        7 14591 2 1 43 ARG HD2  H   2.938 -19.393 -14.408 1.00 . B B . 243 ARG HD2  1 1 
        7 14592 2 1 43 ARG HD3  H   1.881 -20.178 -13.241 1.00 . B B . 243 ARG HD3  1 1 
        7 14593 2 1 43 ARG HE   H   1.504 -21.153 -15.875 1.00 . B B . 243 ARG HE   1 1 
        7 14594 2 1 43 ARG HG2  H  -0.076 -19.532 -14.484 1.00 . B B . 243 ARG HG2  1 1 
        7 14595 2 1 43 ARG HG3  H   0.938 -18.803 -15.734 1.00 . B B . 243 ARG HG3  1 1 
        7 14596 2 1 43 ARG HH11 H   3.430 -21.527 -12.917 1.00 . B B . 243 ARG HH11 1 1 
        7 14597 2 1 43 ARG HH12 H   4.091 -23.019 -13.387 1.00 . B B . 243 ARG HH12 1 1 
        7 14598 2 1 43 ARG HH21 H   2.416 -23.245 -16.488 1.00 . B B . 243 ARG HH21 1 1 
        7 14599 2 1 43 ARG HH22 H   3.499 -24.020 -15.420 1.00 . B B . 243 ARG HH22 1 1 
        7 14600 2 1 43 ARG N    N  -0.496 -16.315 -15.388 1.00 . B B . 243 ARG N    1 1 
        7 14601 2 1 43 ARG NE   N   2.058 -21.160 -15.063 1.00 . B B . 243 ARG NE   1 1 
        7 14602 2 1 43 ARG NH1  N   3.486 -22.253 -13.614 1.00 . B B . 243 ARG NH1  1 1 
        7 14603 2 1 43 ARG NH2  N   2.915 -23.225 -15.616 1.00 . B B . 243 ARG NH2  1 1 
        7 14604 2 1 43 ARG O    O   0.045 -15.942 -11.837 1.00 . B B . 243 ARG O    1 1 
        7 14605 2 1 44 GLY C    C   0.209 -12.201 -13.249 1.00 . B B . 244 GLY C    1 1 
        7 14606 2 1 44 GLY CA   C  -0.305 -13.413 -12.575 1.00 . B B . 244 GLY CA   1 1 
        7 14607 2 1 44 GLY H    H  -0.610 -14.345 -14.408 1.00 . B B . 244 GLY H    1 1 
        7 14608 2 1 44 GLY HA2  H  -1.292 -13.197 -12.194 1.00 . B B . 244 GLY HA2  1 1 
        7 14609 2 1 44 GLY HA3  H   0.353 -13.668 -11.757 1.00 . B B . 244 GLY HA3  1 1 
        7 14610 2 1 44 GLY N    N  -0.398 -14.514 -13.467 1.00 . B B . 244 GLY N    1 1 
        7 14611 2 1 44 GLY O    O   0.234 -12.125 -14.485 1.00 . B B . 244 GLY O    1 1 
        7 14612 2 1 45 LEU C    C   2.466  -9.624 -12.534 1.00 . B B . 245 LEU C    1 1 
        7 14613 2 1 45 LEU CA   C   1.086 -10.006 -13.029 1.00 . B B . 245 LEU CA   1 1 
        7 14614 2 1 45 LEU CB   C   0.092  -8.841 -12.771 1.00 . B B . 245 LEU CB   1 1 
        7 14615 2 1 45 LEU CD1  C  -2.219  -9.928 -12.887 1.00 . B B . 245 LEU CD1  1 1 
        7 14616 2 1 45 LEU CD2  C  -1.925  -7.505 -13.455 1.00 . B B . 245 LEU CD2  1 1 
        7 14617 2 1 45 LEU CG   C  -1.283  -8.877 -13.476 1.00 . B B . 245 LEU CG   1 1 
        7 14618 2 1 45 LEU H    H   0.666 -11.409 -11.502 1.00 . B B . 245 LEU H    1 1 
        7 14619 2 1 45 LEU HA   H   1.149 -10.150 -14.097 1.00 . B B . 245 LEU HA   1 1 
        7 14620 2 1 45 LEU HB2  H  -0.116  -8.861 -11.710 1.00 . B B . 245 LEU HB2  1 1 
        7 14621 2 1 45 LEU HB3  H   0.581  -7.909 -13.011 1.00 . B B . 245 LEU HB3  1 1 
        7 14622 2 1 45 LEU HD11 H  -3.161  -9.912 -13.416 1.00 . B B . 245 LEU HD11 1 1 
        7 14623 2 1 45 LEU HD12 H  -2.391  -9.715 -11.842 1.00 . B B . 245 LEU HD12 1 1 
        7 14624 2 1 45 LEU HD13 H  -1.765 -10.904 -12.986 1.00 . B B . 245 LEU HD13 1 1 
        7 14625 2 1 45 LEU HD21 H  -2.059  -7.197 -12.429 1.00 . B B . 245 LEU HD21 1 1 
        7 14626 2 1 45 LEU HD22 H  -2.886  -7.553 -13.945 1.00 . B B . 245 LEU HD22 1 1 
        7 14627 2 1 45 LEU HD23 H  -1.287  -6.798 -13.966 1.00 . B B . 245 LEU HD23 1 1 
        7 14628 2 1 45 LEU HG   H  -1.122  -9.148 -14.509 1.00 . B B . 245 LEU HG   1 1 
        7 14629 2 1 45 LEU N    N   0.633 -11.255 -12.477 1.00 . B B . 245 LEU N    1 1 
        7 14630 2 1 45 LEU O    O   2.889 -10.011 -11.447 1.00 . B B . 245 LEU O    1 1 
        7 14631 2 1 46 LYS C    C   4.416  -6.843 -13.339 1.00 . B B . 246 LYS C    1 1 
        7 14632 2 1 46 LYS CA   C   4.442  -8.336 -13.050 1.00 . B B . 246 LYS CA   1 1 
        7 14633 2 1 46 LYS CB   C   5.540  -9.036 -13.878 1.00 . B B . 246 LYS CB   1 1 
        7 14634 2 1 46 LYS CD   C   7.827  -8.870 -14.948 1.00 . B B . 246 LYS CD   1 1 
        7 14635 2 1 46 LYS CE   C   8.939  -7.893 -15.269 1.00 . B B . 246 LYS CE   1 1 
        7 14636 2 1 46 LYS CG   C   6.822  -8.222 -14.015 1.00 . B B . 246 LYS CG   1 1 
        7 14637 2 1 46 LYS H    H   2.767  -8.685 -14.232 1.00 . B B . 246 LYS H    1 1 
        7 14638 2 1 46 LYS HA   H   4.636  -8.486 -11.999 1.00 . B B . 246 LYS HA   1 1 
        7 14639 2 1 46 LYS HB2  H   5.790  -9.947 -13.352 1.00 . B B . 246 LYS HB2  1 1 
        7 14640 2 1 46 LYS HB3  H   5.173  -9.306 -14.854 1.00 . B B . 246 LYS HB3  1 1 
        7 14641 2 1 46 LYS HD2  H   8.250  -9.752 -14.492 1.00 . B B . 246 LYS HD2  1 1 
        7 14642 2 1 46 LYS HD3  H   7.323  -9.122 -15.871 1.00 . B B . 246 LYS HD3  1 1 
        7 14643 2 1 46 LYS HE2  H   8.440  -7.134 -15.859 1.00 . B B . 246 LYS HE2  1 1 
        7 14644 2 1 46 LYS HE3  H   9.340  -7.465 -14.364 1.00 . B B . 246 LYS HE3  1 1 
        7 14645 2 1 46 LYS HG2  H   6.576  -7.241 -14.396 1.00 . B B . 246 LYS HG2  1 1 
        7 14646 2 1 46 LYS HG3  H   7.266  -8.113 -13.035 1.00 . B B . 246 LYS HG3  1 1 
        7 14647 2 1 46 LYS HZ1  H  10.738  -7.775 -16.330 1.00 . B B . 246 LYS HZ1  1 1 
        7 14648 2 1 46 LYS HZ2  H   9.634  -8.841 -17.008 1.00 . B B . 246 LYS HZ2  1 1 
        7 14649 2 1 46 LYS HZ3  H  10.477  -9.272 -15.613 1.00 . B B . 246 LYS HZ3  1 1 
        7 14650 2 1 46 LYS N    N   3.149  -8.888 -13.348 1.00 . B B . 246 LYS N    1 1 
        7 14651 2 1 46 LYS NZ   N  10.009  -8.485 -16.106 1.00 . B B . 246 LYS NZ   1 1 
        7 14652 2 1 46 LYS O    O   3.961  -6.427 -14.387 1.00 . B B . 246 LYS O    1 1 
        7 14653 2 1 47 VAL C    C   6.279  -4.098 -12.185 1.00 . B B . 247 VAL C    1 1 
        7 14654 2 1 47 VAL CA   C   4.904  -4.629 -12.588 1.00 . B B . 247 VAL CA   1 1 
        7 14655 2 1 47 VAL CB   C   3.757  -3.938 -11.793 1.00 . B B . 247 VAL CB   1 1 
        7 14656 2 1 47 VAL CG1  C   3.879  -4.176 -10.292 1.00 . B B . 247 VAL CG1  1 1 
        7 14657 2 1 47 VAL CG2  C   3.680  -2.460 -12.121 1.00 . B B . 247 VAL CG2  1 1 
        7 14658 2 1 47 VAL H    H   5.240  -6.447 -11.591 1.00 . B B . 247 VAL H    1 1 
        7 14659 2 1 47 VAL HA   H   4.800  -4.395 -13.641 1.00 . B B . 247 VAL HA   1 1 
        7 14660 2 1 47 VAL HB   H   2.833  -4.400 -12.110 1.00 . B B . 247 VAL HB   1 1 
        7 14661 2 1 47 VAL HG11 H   4.839  -3.805  -9.963 1.00 . B B . 247 VAL HG11 1 1 
        7 14662 2 1 47 VAL HG12 H   3.824  -5.235 -10.092 1.00 . B B . 247 VAL HG12 1 1 
        7 14663 2 1 47 VAL HG13 H   3.087  -3.666  -9.765 1.00 . B B . 247 VAL HG13 1 1 
        7 14664 2 1 47 VAL HG21 H   2.883  -2.004 -11.554 1.00 . B B . 247 VAL HG21 1 1 
        7 14665 2 1 47 VAL HG22 H   3.493  -2.333 -13.177 1.00 . B B . 247 VAL HG22 1 1 
        7 14666 2 1 47 VAL HG23 H   4.621  -1.994 -11.865 1.00 . B B . 247 VAL HG23 1 1 
        7 14667 2 1 47 VAL N    N   4.877  -6.064 -12.422 1.00 . B B . 247 VAL N    1 1 
        7 14668 2 1 47 VAL O    O   6.862  -4.531 -11.182 1.00 . B B . 247 VAL O    1 1 
        7 14669 2 1 48 CYS C    C   8.192  -1.239 -12.923 1.00 . B B . 248 CYS C    1 1 
        7 14670 2 1 48 CYS CA   C   8.125  -2.732 -12.712 1.00 . B B . 248 CYS CA   1 1 
        7 14671 2 1 48 CYS CB   C   9.109  -3.432 -13.648 1.00 . B B . 248 CYS CB   1 1 
        7 14672 2 1 48 CYS H    H   6.310  -2.904 -13.751 1.00 . B B . 248 CYS H    1 1 
        7 14673 2 1 48 CYS HA   H   8.403  -2.969 -11.696 1.00 . B B . 248 CYS HA   1 1 
        7 14674 2 1 48 CYS HB2  H   8.959  -4.500 -13.615 1.00 . B B . 248 CYS HB2  1 1 
        7 14675 2 1 48 CYS HB3  H   8.899  -3.099 -14.654 1.00 . B B . 248 CYS HB3  1 1 
        7 14676 2 1 48 CYS N    N   6.812  -3.223 -12.966 1.00 . B B . 248 CYS N    1 1 
        7 14677 2 1 48 CYS O    O   8.178  -0.775 -14.061 1.00 . B B . 248 CYS O    1 1 
        7 14678 2 1 48 CYS SG   S  10.856  -3.083 -13.311 1.00 . B B . 248 CYS SG   1 1 
        7 14679 2 1 49 CYS C    C   9.855   1.294 -11.985 1.00 . B B . 249 CYS C    1 1 
        7 14680 2 1 49 CYS CA   C   8.375   0.944 -11.976 1.00 . B B . 249 CYS CA   1 1 
        7 14681 2 1 49 CYS CB   C   7.592   1.736 -10.915 1.00 . B B . 249 CYS CB   1 1 
        7 14682 2 1 49 CYS H    H   8.125  -0.879 -10.959 1.00 . B B . 249 CYS H    1 1 
        7 14683 2 1 49 CYS HA   H   8.003   1.201 -12.953 1.00 . B B . 249 CYS HA   1 1 
        7 14684 2 1 49 CYS HB2  H   7.834   1.345  -9.938 1.00 . B B . 249 CYS HB2  1 1 
        7 14685 2 1 49 CYS HB3  H   7.907   2.767 -10.957 1.00 . B B . 249 CYS HB3  1 1 
        7 14686 2 1 49 CYS N    N   8.209  -0.482 -11.849 1.00 . B B . 249 CYS N    1 1 
        7 14687 2 1 49 CYS O    O  10.628   0.807 -11.172 1.00 . B B . 249 CYS O    1 1 
        7 14688 2 1 49 CYS SG   S   5.746   1.706 -11.063 1.00 . B B . 249 CYS SG   1 1 
        7 14689 2 1 50 ASP C    C  11.720   3.988 -13.379 1.00 . B B . 250 ASP C    1 1 
        7 14690 2 1 50 ASP CA   C  11.577   2.481 -13.169 1.00 . B B . 250 ASP CA   1 1 
        7 14691 2 1 50 ASP CB   C  12.020   1.745 -14.436 1.00 . B B . 250 ASP CB   1 1 
        7 14692 2 1 50 ASP CG   C  13.447   2.018 -14.827 1.00 . B B . 250 ASP CG   1 1 
        7 14693 2 1 50 ASP H    H   9.521   2.566 -13.450 1.00 . B B . 250 ASP H    1 1 
        7 14694 2 1 50 ASP HA   H  12.192   2.141 -12.351 1.00 . B B . 250 ASP HA   1 1 
        7 14695 2 1 50 ASP HB2  H  11.882   0.687 -14.293 1.00 . B B . 250 ASP HB2  1 1 
        7 14696 2 1 50 ASP HB3  H  11.376   2.057 -15.246 1.00 . B B . 250 ASP HB3  1 1 
        7 14697 2 1 50 ASP N    N  10.218   2.134 -12.903 1.00 . B B . 250 ASP N    1 1 
        7 14698 2 1 50 ASP O    O  11.224   4.536 -14.352 1.00 . B B . 250 ASP O    1 1 
        7 14699 2 1 50 ASP OD1  O  14.361   1.376 -14.263 1.00 . B B . 250 ASP OD1  1 1 
        7 14700 2 1 50 ASP OD2  O  13.675   2.856 -15.707 1.00 . B B . 250 ASP OD2  1 1 
        7 14701 2 1 51 PRO C    C  13.901   6.373 -13.433 1.00 . B B . 251 PRO C    1 1 
        7 14702 2 1 51 PRO CA   C  12.663   6.123 -12.555 1.00 . B B . 251 PRO CA   1 1 
        7 14703 2 1 51 PRO CB   C  12.962   6.507 -11.106 1.00 . B B . 251 PRO CB   1 1 
        7 14704 2 1 51 PRO CD   C  12.881   4.117 -11.199 1.00 . B B . 251 PRO CD   1 1 
        7 14705 2 1 51 PRO CG   C  13.577   5.279 -10.530 1.00 . B B . 251 PRO CG   1 1 
        7 14706 2 1 51 PRO HA   H  11.818   6.679 -12.930 1.00 . B B . 251 PRO HA   1 1 
        7 14707 2 1 51 PRO HB2  H  13.643   7.346 -11.085 1.00 . B B . 251 PRO HB2  1 1 
        7 14708 2 1 51 PRO HB3  H  12.045   6.763 -10.596 1.00 . B B . 251 PRO HB3  1 1 
        7 14709 2 1 51 PRO HD2  H  13.561   3.331 -11.480 1.00 . B B . 251 PRO HD2  1 1 
        7 14710 2 1 51 PRO HD3  H  12.061   3.746 -10.604 1.00 . B B . 251 PRO HD3  1 1 
        7 14711 2 1 51 PRO HG2  H  14.633   5.265 -10.754 1.00 . B B . 251 PRO HG2  1 1 
        7 14712 2 1 51 PRO HG3  H  13.417   5.248  -9.463 1.00 . B B . 251 PRO HG3  1 1 
        7 14713 2 1 51 PRO N    N  12.377   4.679 -12.447 1.00 . B B . 251 PRO N    1 1 
        7 14714 2 1 51 PRO O    O  14.480   7.470 -13.440 1.00 . B B . 251 PRO O    1 1 
        7 14715 2 1 52 GLN C    C  16.729   5.360 -14.296 1.00 . B B . 252 GLN C    1 1 
        7 14716 2 1 52 GLN CA   C  15.407   5.298 -15.049 1.00 . B B . 252 GLN CA   1 1 
        7 14717 2 1 52 GLN CB   C  15.310   6.298 -16.201 1.00 . B B . 252 GLN CB   1 1 
        7 14718 2 1 52 GLN CD   C  13.996   7.045 -18.211 1.00 . B B . 252 GLN CD   1 1 
        7 14719 2 1 52 GLN CG   C  14.082   6.073 -17.069 1.00 . B B . 252 GLN CG   1 1 
        7 14720 2 1 52 GLN H    H  13.725   4.528 -14.125 1.00 . B B . 252 GLN H    1 1 
        7 14721 2 1 52 GLN HA   H  15.323   4.304 -15.461 1.00 . B B . 252 GLN HA   1 1 
        7 14722 2 1 52 GLN HB2  H  15.264   7.298 -15.798 1.00 . B B . 252 GLN HB2  1 1 
        7 14723 2 1 52 GLN HB3  H  16.189   6.202 -16.823 1.00 . B B . 252 GLN HB3  1 1 
        7 14724 2 1 52 GLN HE21 H  15.034   5.823 -19.358 1.00 . B B . 252 GLN HE21 1 1 
        7 14725 2 1 52 GLN HE22 H  14.540   7.294 -20.099 1.00 . B B . 252 GLN HE22 1 1 
        7 14726 2 1 52 GLN HG2  H  14.111   5.067 -17.463 1.00 . B B . 252 GLN HG2  1 1 
        7 14727 2 1 52 GLN HG3  H  13.205   6.180 -16.448 1.00 . B B . 252 GLN HG3  1 1 
        7 14728 2 1 52 GLN N    N  14.271   5.341 -14.170 1.00 . B B . 252 GLN N    1 1 
        7 14729 2 1 52 GLN NE2  N  14.580   6.693 -19.326 1.00 . B B . 252 GLN NE2  1 1 
        7 14730 2 1 52 GLN O    O  17.179   4.335 -13.771 1.00 . B B . 252 GLN O    1 1 
        7 14731 2 1 52 GLN OE1  O  13.409   8.114 -18.089 1.00 . B B . 252 GLN OE1  1 1 
        7 14732 2 1 53 ALA C    C  19.794   5.990 -13.948 1.00 . B B . 253 ALA C    1 1 
        7 14733 2 1 53 ALA CA   C  18.569   6.820 -13.466 1.00 . B B . 253 ALA CA   1 1 
        7 14734 2 1 53 ALA CB   C  18.360   6.680 -11.959 1.00 . B B . 253 ALA CB   1 1 
        7 14735 2 1 53 ALA H    H  16.882   7.311 -14.654 1.00 . B B . 253 ALA H    1 1 
        7 14736 2 1 53 ALA HA   H  18.805   7.856 -13.663 1.00 . B B . 253 ALA HA   1 1 
        7 14737 2 1 53 ALA HB1  H  18.192   5.642 -11.715 1.00 . B B . 253 ALA HB1  1 1 
        7 14738 2 1 53 ALA HB2  H  17.502   7.265 -11.661 1.00 . B B . 253 ALA HB2  1 1 
        7 14739 2 1 53 ALA HB3  H  19.239   7.037 -11.444 1.00 . B B . 253 ALA HB3  1 1 
        7 14740 2 1 53 ALA N    N  17.315   6.555 -14.203 1.00 . B B . 253 ALA N    1 1 
        7 14741 2 1 53 ALA O    O  20.683   6.515 -14.614 1.00 . B B . 253 ALA O    1 1 
        7 14742 2 1 54 THR C    C  20.971   3.372 -15.385 1.00 . B B . 254 THR C    1 1 
        7 14743 2 1 54 THR CA   C  20.921   3.817 -13.913 1.00 . B B . 254 THR CA   1 1 
        7 14744 2 1 54 THR CB   C  20.880   2.558 -12.974 1.00 . B B . 254 THR CB   1 1 
        7 14745 2 1 54 THR CG2  C  19.583   1.774 -13.164 1.00 . B B . 254 THR CG2  1 1 
        7 14746 2 1 54 THR H    H  18.990   4.338 -13.221 1.00 . B B . 254 THR H    1 1 
        7 14747 2 1 54 THR HA   H  21.829   4.363 -13.695 1.00 . B B . 254 THR HA   1 1 
        7 14748 2 1 54 THR HB   H  20.934   2.900 -11.952 1.00 . B B . 254 THR HB   1 1 
        7 14749 2 1 54 THR HG1  H  22.269   1.846 -14.146 1.00 . B B . 254 THR HG1  1 1 
        7 14750 2 1 54 THR HG21 H  18.744   2.404 -12.913 1.00 . B B . 254 THR HG21 1 1 
        7 14751 2 1 54 THR HG22 H  19.588   0.904 -12.524 1.00 . B B . 254 THR HG22 1 1 
        7 14752 2 1 54 THR HG23 H  19.504   1.461 -14.195 1.00 . B B . 254 THR HG23 1 1 
        7 14753 2 1 54 THR N    N  19.798   4.706 -13.640 1.00 . B B . 254 THR N    1 1 
        7 14754 2 1 54 THR O    O  21.900   2.666 -15.795 1.00 . B B . 254 THR O    1 1 
        7 14755 2 1 54 THR OG1  O  22.001   1.688 -13.228 1.00 . B B . 254 THR OG1  1 1 
        7 14756 2 1 55 TRP C    C  20.837   4.244 -18.413 1.00 . B B . 255 TRP C    1 1 
        7 14757 2 1 55 TRP CA   C  19.968   3.384 -17.558 1.00 . B B . 255 TRP CA   1 1 
        7 14758 2 1 55 TRP CB   C  18.561   3.340 -18.126 1.00 . B B . 255 TRP CB   1 1 
        7 14759 2 1 55 TRP CD1  C  16.899   2.347 -16.507 1.00 . B B . 255 TRP CD1  1 1 
        7 14760 2 1 55 TRP CD2  C  17.672   0.905 -18.011 1.00 . B B . 255 TRP CD2  1 1 
        7 14761 2 1 55 TRP CE2  C  16.758   0.237 -17.189 1.00 . B B . 255 TRP CE2  1 1 
        7 14762 2 1 55 TRP CE3  C  18.300   0.197 -19.040 1.00 . B B . 255 TRP CE3  1 1 
        7 14763 2 1 55 TRP CG   C  17.733   2.258 -17.558 1.00 . B B . 255 TRP CG   1 1 
        7 14764 2 1 55 TRP CH2  C  17.079  -1.778 -18.367 1.00 . B B . 255 TRP CH2  1 1 
        7 14765 2 1 55 TRP CZ2  C  16.449  -1.107 -17.359 1.00 . B B . 255 TRP CZ2  1 1 
        7 14766 2 1 55 TRP CZ3  C  17.997  -1.138 -19.203 1.00 . B B . 255 TRP CZ3  1 1 
        7 14767 2 1 55 TRP H    H  19.303   4.359 -15.802 1.00 . B B . 255 TRP H    1 1 
        7 14768 2 1 55 TRP HA   H  20.369   2.381 -17.595 1.00 . B B . 255 TRP HA   1 1 
        7 14769 2 1 55 TRP HB2  H  18.065   4.278 -17.926 1.00 . B B . 255 TRP HB2  1 1 
        7 14770 2 1 55 TRP HB3  H  18.619   3.194 -19.195 1.00 . B B . 255 TRP HB3  1 1 
        7 14771 2 1 55 TRP HD1  H  16.748   3.260 -15.954 1.00 . B B . 255 TRP HD1  1 1 
        7 14772 2 1 55 TRP HE1  H  15.632   1.016 -15.554 1.00 . B B . 255 TRP HE1  1 1 
        7 14773 2 1 55 TRP HE3  H  19.013   0.677 -19.695 1.00 . B B . 255 TRP HE3  1 1 
        7 14774 2 1 55 TRP HH2  H  16.872  -2.825 -18.533 1.00 . B B . 255 TRP HH2  1 1 
        7 14775 2 1 55 TRP HZ2  H  15.743  -1.615 -16.721 1.00 . B B . 255 TRP HZ2  1 1 
        7 14776 2 1 55 TRP HZ3  H  18.472  -1.709 -19.990 1.00 . B B . 255 TRP HZ3  1 1 
        7 14777 2 1 55 TRP N    N  19.998   3.776 -16.169 1.00 . B B . 255 TRP N    1 1 
        7 14778 2 1 55 TRP NE1  N  16.293   1.151 -16.278 1.00 . B B . 255 TRP NE1  1 1 
        7 14779 2 1 55 TRP O    O  20.499   5.390 -18.718 1.00 . B B . 255 TRP O    1 1 
        7 14780 2 1 56 VAL C    C  22.439   3.929 -21.123 1.00 . B B . 256 VAL C    1 1 
        7 14781 2 1 56 VAL CA   C  22.832   4.354 -19.705 1.00 . B B . 256 VAL CA   1 1 
        7 14782 2 1 56 VAL CB   C  24.354   4.125 -19.400 1.00 . B B . 256 VAL CB   1 1 
        7 14783 2 1 56 VAL CG1  C  24.731   4.826 -18.104 1.00 . B B . 256 VAL CG1  1 1 
        7 14784 2 1 56 VAL CG2  C  24.685   2.633 -19.280 1.00 . B B . 256 VAL CG2  1 1 
        7 14785 2 1 56 VAL H    H  22.233   2.851 -18.382 1.00 . B B . 256 VAL H    1 1 
        7 14786 2 1 56 VAL HA   H  22.609   5.408 -19.626 1.00 . B B . 256 VAL HA   1 1 
        7 14787 2 1 56 VAL HB   H  24.935   4.550 -20.207 1.00 . B B . 256 VAL HB   1 1 
        7 14788 2 1 56 VAL HG11 H  25.776   4.653 -17.889 1.00 . B B . 256 VAL HG11 1 1 
        7 14789 2 1 56 VAL HG12 H  24.130   4.429 -17.299 1.00 . B B . 256 VAL HG12 1 1 
        7 14790 2 1 56 VAL HG13 H  24.550   5.887 -18.196 1.00 . B B . 256 VAL HG13 1 1 
        7 14791 2 1 56 VAL HG21 H  25.738   2.512 -19.072 1.00 . B B . 256 VAL HG21 1 1 
        7 14792 2 1 56 VAL HG22 H  24.440   2.136 -20.207 1.00 . B B . 256 VAL HG22 1 1 
        7 14793 2 1 56 VAL HG23 H  24.107   2.204 -18.476 1.00 . B B . 256 VAL HG23 1 1 
        7 14794 2 1 56 VAL N    N  21.970   3.711 -18.771 1.00 . B B . 256 VAL N    1 1 
        7 14795 2 1 56 VAL O    O  22.966   2.967 -21.699 1.00 . B B . 256 VAL O    1 1 
        7 14796 2 1 57 ARG C    C  20.553   5.581 -23.637 1.00 . B B . 257 ARG C    1 1 
        7 14797 2 1 57 ARG CA   C  20.891   4.291 -22.926 1.00 . B B . 257 ARG CA   1 1 
        7 14798 2 1 57 ARG CB   C  19.632   3.418 -22.785 1.00 . B B . 257 ARG CB   1 1 
        7 14799 2 1 57 ARG CD   C  17.720   2.229 -23.929 1.00 . B B . 257 ARG CD   1 1 
        7 14800 2 1 57 ARG CG   C  19.012   3.014 -24.113 1.00 . B B . 257 ARG CG   1 1 
        7 14801 2 1 57 ARG CZ   C  16.937   0.075 -22.958 1.00 . B B . 257 ARG CZ   1 1 
        7 14802 2 1 57 ARG H    H  21.056   5.338 -21.119 1.00 . B B . 257 ARG H    1 1 
        7 14803 2 1 57 ARG HA   H  21.631   3.750 -23.494 1.00 . B B . 257 ARG HA   1 1 
        7 14804 2 1 57 ARG HB2  H  19.890   2.519 -22.243 1.00 . B B . 257 ARG HB2  1 1 
        7 14805 2 1 57 ARG HB3  H  18.893   3.967 -22.219 1.00 . B B . 257 ARG HB3  1 1 
        7 14806 2 1 57 ARG HD2  H  17.030   2.824 -23.349 1.00 . B B . 257 ARG HD2  1 1 
        7 14807 2 1 57 ARG HD3  H  17.291   2.042 -24.903 1.00 . B B . 257 ARG HD3  1 1 
        7 14808 2 1 57 ARG HE   H  18.849   0.720 -23.012 1.00 . B B . 257 ARG HE   1 1 
        7 14809 2 1 57 ARG HG2  H  18.818   3.899 -24.696 1.00 . B B . 257 ARG HG2  1 1 
        7 14810 2 1 57 ARG HG3  H  19.725   2.397 -24.640 1.00 . B B . 257 ARG HG3  1 1 
        7 14811 2 1 57 ARG HH11 H  15.405   1.218 -23.711 1.00 . B B . 257 ARG HH11 1 1 
        7 14812 2 1 57 ARG HH12 H  14.921  -0.272 -23.063 1.00 . B B . 257 ARG HH12 1 1 
        7 14813 2 1 57 ARG HH21 H  18.168  -1.328 -22.136 1.00 . B B . 257 ARG HH21 1 1 
        7 14814 2 1 57 ARG HH22 H  16.519  -1.754 -22.140 1.00 . B B . 257 ARG HH22 1 1 
        7 14815 2 1 57 ARG N    N  21.440   4.593 -21.634 1.00 . B B . 257 ARG N    1 1 
        7 14816 2 1 57 ARG NE   N  17.920   0.945 -23.246 1.00 . B B . 257 ARG NE   1 1 
        7 14817 2 1 57 ARG NH1  N  15.674   0.362 -23.262 1.00 . B B . 257 ARG NH1  1 1 
        7 14818 2 1 57 ARG NH2  N  17.224  -1.075 -22.374 1.00 . B B . 257 ARG NH2  1 1 
        7 14819 2 1 57 ARG O    O  19.697   6.357 -23.183 1.00 . B B . 257 ARG O    1 1 
        7 14820 2 1 58 ASP C    C  20.101   6.700 -26.668 1.00 . B B . 258 ASP C    1 1 
        7 14821 2 1 58 ASP CA   C  21.015   7.022 -25.489 1.00 . B B . 258 ASP CA   1 1 
        7 14822 2 1 58 ASP CB   C  22.378   7.571 -25.947 1.00 . B B . 258 ASP CB   1 1 
        7 14823 2 1 58 ASP CG   C  22.294   8.949 -26.556 1.00 . B B . 258 ASP CG   1 1 
        7 14824 2 1 58 ASP H    H  21.847   5.143 -25.058 1.00 . B B . 258 ASP H    1 1 
        7 14825 2 1 58 ASP HA   H  20.516   7.753 -24.875 1.00 . B B . 258 ASP HA   1 1 
        7 14826 2 1 58 ASP HB2  H  23.036   7.623 -25.092 1.00 . B B . 258 ASP HB2  1 1 
        7 14827 2 1 58 ASP HB3  H  22.803   6.894 -26.671 1.00 . B B . 258 ASP HB3  1 1 
        7 14828 2 1 58 ASP N    N  21.213   5.816 -24.727 1.00 . B B . 258 ASP N    1 1 
        7 14829 2 1 58 ASP O    O  19.719   5.541 -26.854 1.00 . B B . 258 ASP O    1 1 
        7 14830 2 1 58 ASP OD1  O  22.284   9.935 -25.805 1.00 . B B . 258 ASP OD1  1 1 
        7 14831 2 1 58 ASP OD2  O  22.224   9.067 -27.776 1.00 . B B . 258 ASP OD2  1 1 
        7 14832 2 1 59 VAL C    C  19.616   7.400 -29.869 1.00 . B B . 259 VAL C    1 1 
        7 14833 2 1 59 VAL CA   C  18.837   7.467 -28.563 1.00 . B B . 259 VAL CA   1 1 
        7 14834 2 1 59 VAL CB   C  17.741   8.561 -28.656 1.00 . B B . 259 VAL CB   1 1 
        7 14835 2 1 59 VAL CG1  C  16.827   8.509 -27.440 1.00 . B B . 259 VAL CG1  1 1 
        7 14836 2 1 59 VAL CG2  C  18.368   9.944 -28.791 1.00 . B B . 259 VAL CG2  1 1 
        7 14837 2 1 59 VAL H    H  20.065   8.590 -27.262 1.00 . B B . 259 VAL H    1 1 
        7 14838 2 1 59 VAL HA   H  18.357   6.512 -28.409 1.00 . B B . 259 VAL HA   1 1 
        7 14839 2 1 59 VAL HB   H  17.144   8.366 -29.535 1.00 . B B . 259 VAL HB   1 1 
        7 14840 2 1 59 VAL HG11 H  16.345   7.543 -27.391 1.00 . B B . 259 VAL HG11 1 1 
        7 14841 2 1 59 VAL HG12 H  16.079   9.284 -27.517 1.00 . B B . 259 VAL HG12 1 1 
        7 14842 2 1 59 VAL HG13 H  17.414   8.662 -26.548 1.00 . B B . 259 VAL HG13 1 1 
        7 14843 2 1 59 VAL HG21 H  18.965   9.974 -29.690 1.00 . B B . 259 VAL HG21 1 1 
        7 14844 2 1 59 VAL HG22 H  18.998  10.140 -27.937 1.00 . B B . 259 VAL HG22 1 1 
        7 14845 2 1 59 VAL HG23 H  17.594  10.695 -28.845 1.00 . B B . 259 VAL HG23 1 1 
        7 14846 2 1 59 VAL N    N  19.728   7.684 -27.436 1.00 . B B . 259 VAL N    1 1 
        7 14847 2 1 59 VAL O    O  19.032   7.177 -30.937 1.00 . B B . 259 VAL O    1 1 
        7 14848 2 1 60 VAL C    C  21.711   6.289 -31.747 1.00 . B B . 260 VAL C    1 1 
        7 14849 2 1 60 VAL CA   C  21.830   7.576 -30.916 1.00 . B B . 260 VAL CA   1 1 
        7 14850 2 1 60 VAL CB   C  23.326   7.821 -30.506 1.00 . B B . 260 VAL CB   1 1 
        7 14851 2 1 60 VAL CG1  C  23.831   6.766 -29.531 1.00 . B B . 260 VAL CG1  1 1 
        7 14852 2 1 60 VAL CG2  C  24.223   7.883 -31.731 1.00 . B B . 260 VAL CG2  1 1 
        7 14853 2 1 60 VAL H    H  21.312   7.768 -28.877 1.00 . B B . 260 VAL H    1 1 
        7 14854 2 1 60 VAL HA   H  21.523   8.394 -31.552 1.00 . B B . 260 VAL HA   1 1 
        7 14855 2 1 60 VAL HB   H  23.373   8.776 -30.006 1.00 . B B . 260 VAL HB   1 1 
        7 14856 2 1 60 VAL HG11 H  24.852   6.987 -29.257 1.00 . B B . 260 VAL HG11 1 1 
        7 14857 2 1 60 VAL HG12 H  23.785   5.795 -29.999 1.00 . B B . 260 VAL HG12 1 1 
        7 14858 2 1 60 VAL HG13 H  23.211   6.774 -28.648 1.00 . B B . 260 VAL HG13 1 1 
        7 14859 2 1 60 VAL HG21 H  23.888   8.681 -32.375 1.00 . B B . 260 VAL HG21 1 1 
        7 14860 2 1 60 VAL HG22 H  24.166   6.944 -32.263 1.00 . B B . 260 VAL HG22 1 1 
        7 14861 2 1 60 VAL HG23 H  25.244   8.064 -31.431 1.00 . B B . 260 VAL HG23 1 1 
        7 14862 2 1 60 VAL N    N  20.929   7.591 -29.766 1.00 . B B . 260 VAL N    1 1 
        7 14863 2 1 60 VAL O    O  21.773   5.167 -31.219 1.00 . B B . 260 VAL O    1 1 
        7 14864 2 1 61 ARG C    C  21.806   5.958 -35.327 1.00 . B B . 261 ARG C    1 1 
        7 14865 2 1 61 ARG CA   C  21.441   5.396 -33.973 1.00 . B B . 261 ARG CA   1 1 
        7 14866 2 1 61 ARG CB   C  20.034   4.770 -34.005 1.00 . B B . 261 ARG CB   1 1 
        7 14867 2 1 61 ARG CD   C  17.584   4.961 -34.433 1.00 . B B . 261 ARG CD   1 1 
        7 14868 2 1 61 ARG CG   C  18.914   5.689 -34.484 1.00 . B B . 261 ARG CG   1 1 
        7 14869 2 1 61 ARG CZ   C  15.188   5.325 -35.010 1.00 . B B . 261 ARG CZ   1 1 
        7 14870 2 1 61 ARG H    H  21.413   7.386 -33.378 1.00 . B B . 261 ARG H    1 1 
        7 14871 2 1 61 ARG HA   H  22.170   4.652 -33.688 1.00 . B B . 261 ARG HA   1 1 
        7 14872 2 1 61 ARG HB2  H  20.055   3.908 -34.654 1.00 . B B . 261 ARG HB2  1 1 
        7 14873 2 1 61 ARG HB3  H  19.794   4.435 -33.006 1.00 . B B . 261 ARG HB3  1 1 
        7 14874 2 1 61 ARG HD2  H  17.655   4.047 -35.005 1.00 . B B . 261 ARG HD2  1 1 
        7 14875 2 1 61 ARG HD3  H  17.386   4.723 -33.399 1.00 . B B . 261 ARG HD3  1 1 
        7 14876 2 1 61 ARG HE   H  16.695   6.651 -35.297 1.00 . B B . 261 ARG HE   1 1 
        7 14877 2 1 61 ARG HG2  H  18.875   6.562 -33.849 1.00 . B B . 261 ARG HG2  1 1 
        7 14878 2 1 61 ARG HG3  H  19.115   5.987 -35.503 1.00 . B B . 261 ARG HG3  1 1 
        7 14879 2 1 61 ARG HH11 H  15.542   3.532 -34.082 1.00 . B B . 261 ARG HH11 1 1 
        7 14880 2 1 61 ARG HH12 H  13.927   3.753 -34.554 1.00 . B B . 261 ARG HH12 1 1 
        7 14881 2 1 61 ARG HH21 H  14.459   7.000 -35.914 1.00 . B B . 261 ARG HH21 1 1 
        7 14882 2 1 61 ARG HH22 H  13.298   5.794 -35.619 1.00 . B B . 261 ARG HH22 1 1 
        7 14883 2 1 61 ARG N    N  21.511   6.473 -33.026 1.00 . B B . 261 ARG N    1 1 
        7 14884 2 1 61 ARG NE   N  16.464   5.754 -34.954 1.00 . B B . 261 ARG NE   1 1 
        7 14885 2 1 61 ARG NH1  N  14.856   4.128 -34.512 1.00 . B B . 261 ARG NH1  1 1 
        7 14886 2 1 61 ARG NH2  N  14.254   6.090 -35.544 1.00 . B B . 261 ARG NH2  1 1 
        7 14887 2 1 61 ARG O    O  21.792   7.186 -35.506 1.00 . B B . 261 ARG O    1 1 
        7 14888 2 1 62 SER C    C  21.243   6.025 -38.308 1.00 . B B . 262 SER C    1 1 
        7 14889 2 1 62 SER CA   C  22.498   5.563 -37.577 1.00 . B B . 262 SER CA   1 1 
        7 14890 2 1 62 SER CB   C  23.213   4.440 -38.344 1.00 . B B . 262 SER CB   1 1 
        7 14891 2 1 62 SER H    H  22.126   4.149 -36.065 1.00 . B B . 262 SER H    1 1 
        7 14892 2 1 62 SER HA   H  23.166   6.403 -37.470 1.00 . B B . 262 SER HA   1 1 
        7 14893 2 1 62 SER HB2  H  24.068   4.101 -37.780 1.00 . B B . 262 SER HB2  1 1 
        7 14894 2 1 62 SER HB3  H  22.520   3.621 -38.469 1.00 . B B . 262 SER HB3  1 1 
        7 14895 2 1 62 SER HG   H  23.839   5.807 -39.566 1.00 . B B . 262 SER HG   1 1 
        7 14896 2 1 62 SER N    N  22.135   5.112 -36.261 1.00 . B B . 262 SER N    1 1 
        7 14897 2 1 62 SER O    O  21.080   7.222 -38.594 1.00 . B B . 262 SER O    1 1 
        7 14898 2 1 62 SER OG   O  23.655   4.861 -39.625 1.00 . B B . 262 SER OG   1 1 
        7 14899 2 1 63 MET C    C  18.237   4.135 -39.213 1.00 . B B . 263 MET C    1 1 
        7 14900 2 1 63 MET CA   C  19.102   5.368 -39.221 1.00 . B B . 263 MET CA   1 1 
        7 14901 2 1 63 MET CB   C  19.315   5.844 -40.664 1.00 . B B . 263 MET CB   1 1 
        7 14902 2 1 63 MET CE   C  19.357   8.208 -42.756 1.00 . B B . 263 MET CE   1 1 
        7 14903 2 1 63 MET CG   C  18.021   6.219 -41.380 1.00 . B B . 263 MET CG   1 1 
        7 14904 2 1 63 MET H    H  20.503   4.161 -38.287 1.00 . B B . 263 MET H    1 1 
        7 14905 2 1 63 MET HA   H  18.609   6.148 -38.665 1.00 . B B . 263 MET HA   1 1 
        7 14906 2 1 63 MET HB2  H  19.958   6.710 -40.644 1.00 . B B . 263 MET HB2  1 1 
        7 14907 2 1 63 MET HB3  H  19.799   5.056 -41.223 1.00 . B B . 263 MET HB3  1 1 
        7 14908 2 1 63 MET HE1  H  19.580   8.689 -43.699 1.00 . B B . 263 MET HE1  1 1 
        7 14909 2 1 63 MET HE2  H  20.278   7.884 -42.296 1.00 . B B . 263 MET HE2  1 1 
        7 14910 2 1 63 MET HE3  H  18.849   8.905 -42.110 1.00 . B B . 263 MET HE3  1 1 
        7 14911 2 1 63 MET HG2  H  17.386   5.347 -41.422 1.00 . B B . 263 MET HG2  1 1 
        7 14912 2 1 63 MET HG3  H  17.526   6.994 -40.816 1.00 . B B . 263 MET HG3  1 1 
        7 14913 2 1 63 MET N    N  20.348   5.092 -38.560 1.00 . B B . 263 MET N    1 1 
        7 14914 2 1 63 MET O    O  18.559   3.133 -39.852 1.00 . B B . 263 MET O    1 1 
        7 14915 2 1 63 MET SD   S  18.292   6.805 -43.061 1.00 . B B . 263 MET SD   1 1 
        7 14916 2 1 64 ASP C    C  14.907   3.652 -38.918 1.00 . B B . 264 ASP C    1 1 
        7 14917 2 1 64 ASP CA   C  16.223   3.113 -38.452 1.00 . B B . 264 ASP CA   1 1 
        7 14918 2 1 64 ASP CB   C  16.114   2.503 -37.054 1.00 . B B . 264 ASP CB   1 1 
        7 14919 2 1 64 ASP CG   C  15.148   1.340 -37.004 1.00 . B B . 264 ASP CG   1 1 
        7 14920 2 1 64 ASP H    H  16.976   5.004 -37.961 1.00 . B B . 264 ASP H    1 1 
        7 14921 2 1 64 ASP HA   H  16.559   2.365 -39.156 1.00 . B B . 264 ASP HA   1 1 
        7 14922 2 1 64 ASP HB2  H  17.085   2.155 -36.740 1.00 . B B . 264 ASP HB2  1 1 
        7 14923 2 1 64 ASP HB3  H  15.769   3.261 -36.367 1.00 . B B . 264 ASP HB3  1 1 
        7 14924 2 1 64 ASP N    N  17.171   4.197 -38.485 1.00 . B B . 264 ASP N    1 1 
        7 14925 2 1 64 ASP O    O  14.440   4.680 -38.412 1.00 . B B . 264 ASP O    1 1 
        7 14926 2 1 64 ASP OD1  O  15.528   0.227 -37.431 1.00 . B B . 264 ASP OD1  1 1 
        7 14927 2 1 64 ASP OD2  O  14.011   1.512 -36.539 1.00 . B B . 264 ASP OD2  1 1 
        7 14928 2 1 65 ARG C    C  11.901   3.400 -39.600 1.00 . B B . 265 ARG C    1 1 
        7 14929 2 1 65 ARG CA   C  13.114   3.507 -40.510 1.00 . B B . 265 ARG CA   1 1 
        7 14930 2 1 65 ARG CB   C  12.853   2.906 -41.915 1.00 . B B . 265 ARG CB   1 1 
        7 14931 2 1 65 ARG CD   C  15.275   2.925 -42.784 1.00 . B B . 265 ARG CD   1 1 
        7 14932 2 1 65 ARG CG   C  13.829   3.369 -43.023 1.00 . B B . 265 ARG CG   1 1 
        7 14933 2 1 65 ARG CZ   C  17.533   3.383 -43.765 1.00 . B B . 265 ARG CZ   1 1 
        7 14934 2 1 65 ARG H    H  14.703   2.147 -40.189 1.00 . B B . 265 ARG H    1 1 
        7 14935 2 1 65 ARG HA   H  13.296   4.565 -40.634 1.00 . B B . 265 ARG HA   1 1 
        7 14936 2 1 65 ARG HB2  H  12.927   1.831 -41.838 1.00 . B B . 265 ARG HB2  1 1 
        7 14937 2 1 65 ARG HB3  H  11.848   3.162 -42.219 1.00 . B B . 265 ARG HB3  1 1 
        7 14938 2 1 65 ARG HD2  H  15.600   3.291 -41.822 1.00 . B B . 265 ARG HD2  1 1 
        7 14939 2 1 65 ARG HD3  H  15.307   1.846 -42.786 1.00 . B B . 265 ARG HD3  1 1 
        7 14940 2 1 65 ARG HE   H  15.736   3.842 -44.594 1.00 . B B . 265 ARG HE   1 1 
        7 14941 2 1 65 ARG HG2  H  13.502   2.969 -43.971 1.00 . B B . 265 ARG HG2  1 1 
        7 14942 2 1 65 ARG HG3  H  13.797   4.447 -43.075 1.00 . B B . 265 ARG HG3  1 1 
        7 14943 2 1 65 ARG HH11 H  17.661   2.403 -41.962 1.00 . B B . 265 ARG HH11 1 1 
        7 14944 2 1 65 ARG HH12 H  19.152   2.800 -42.689 1.00 . B B . 265 ARG HH12 1 1 
        7 14945 2 1 65 ARG HH21 H  17.853   4.359 -45.542 1.00 . B B . 265 ARG HH21 1 1 
        7 14946 2 1 65 ARG HH22 H  19.261   3.901 -44.702 1.00 . B B . 265 ARG HH22 1 1 
        7 14947 2 1 65 ARG N    N  14.321   3.002 -39.895 1.00 . B B . 265 ARG N    1 1 
        7 14948 2 1 65 ARG NE   N  16.187   3.431 -43.821 1.00 . B B . 265 ARG NE   1 1 
        7 14949 2 1 65 ARG NH1  N  18.147   2.817 -42.736 1.00 . B B . 265 ARG NH1  1 1 
        7 14950 2 1 65 ARG NH2  N  18.258   3.910 -44.740 1.00 . B B . 265 ARG NH2  1 1 
        7 14951 2 1 65 ARG O    O  11.510   4.388 -38.968 1.00 . B B . 265 ARG O    1 1 
        7 14952 2 1 66 LYS C    C   9.971   0.613 -38.279 1.00 . B B . 266 LYS C    1 1 
        7 14953 2 1 66 LYS CA   C  10.148   2.060 -38.682 1.00 . B B . 266 LYS CA   1 1 
        7 14954 2 1 66 LYS CB   C   8.889   2.663 -39.367 1.00 . B B . 266 LYS CB   1 1 
        7 14955 2 1 66 LYS CD   C   7.403   2.873 -41.382 1.00 . B B . 266 LYS CD   1 1 
        7 14956 2 1 66 LYS CE   C   7.086   2.342 -42.768 1.00 . B B . 266 LYS CE   1 1 
        7 14957 2 1 66 LYS CG   C   8.607   2.163 -40.781 1.00 . B B . 266 LYS CG   1 1 
        7 14958 2 1 66 LYS H    H  11.690   1.447 -39.953 1.00 . B B . 266 LYS H    1 1 
        7 14959 2 1 66 LYS HA   H  10.336   2.612 -37.773 1.00 . B B . 266 LYS HA   1 1 
        7 14960 2 1 66 LYS HB2  H   8.026   2.434 -38.761 1.00 . B B . 266 LYS HB2  1 1 
        7 14961 2 1 66 LYS HB3  H   9.004   3.738 -39.405 1.00 . B B . 266 LYS HB3  1 1 
        7 14962 2 1 66 LYS HD2  H   6.548   2.729 -40.740 1.00 . B B . 266 LYS HD2  1 1 
        7 14963 2 1 66 LYS HD3  H   7.623   3.928 -41.451 1.00 . B B . 266 LYS HD3  1 1 
        7 14964 2 1 66 LYS HE2  H   7.939   2.492 -43.411 1.00 . B B . 266 LYS HE2  1 1 
        7 14965 2 1 66 LYS HE3  H   6.886   1.283 -42.679 1.00 . B B . 266 LYS HE3  1 1 
        7 14966 2 1 66 LYS HG2  H   9.474   2.352 -41.397 1.00 . B B . 266 LYS HG2  1 1 
        7 14967 2 1 66 LYS HG3  H   8.415   1.101 -40.747 1.00 . B B . 266 LYS HG3  1 1 
        7 14968 2 1 66 LYS HZ1  H   5.070   2.876 -42.766 1.00 . B B . 266 LYS HZ1  1 1 
        7 14969 2 1 66 LYS HZ2  H   5.705   2.606 -44.306 1.00 . B B . 266 LYS HZ2  1 1 
        7 14970 2 1 66 LYS HZ3  H   6.076   4.027 -43.476 1.00 . B B . 266 LYS HZ3  1 1 
        7 14971 2 1 66 LYS N    N  11.328   2.235 -39.493 1.00 . B B . 266 LYS N    1 1 
        7 14972 2 1 66 LYS NZ   N   5.908   3.007 -43.367 1.00 . B B . 266 LYS NZ   1 1 
        7 14973 2 1 66 LYS O    O  10.333   0.270 -37.134 1.00 . B B . 266 LYS O    1 1 
        8 14974 1 1  1 VAL C    C -22.321 -17.599   9.453 1.00 . A A .   1 VAL C    1 1 
        8 14975 1 1  1 VAL CA   C -22.951 -18.865  10.064 1.00 . A A .   1 VAL CA   1 1 
        8 14976 1 1  1 VAL CB   C -22.694 -18.953  11.604 1.00 . A A .   1 VAL CB   1 1 
        8 14977 1 1  1 VAL CG1  C -21.225 -19.150  11.931 1.00 . A A .   1 VAL CG1  1 1 
        8 14978 1 1  1 VAL CG2  C -23.259 -17.740  12.325 1.00 . A A .   1 VAL CG2  1 1 
        8 14979 1 1  1 VAL H1   H -22.800 -20.010   8.359 1.00 . A A .   1 VAL H1   1 1 
        8 14980 1 1  1 VAL H2   H -23.034 -20.908   9.731 1.00 . A A .   1 VAL H2   1 1 
        8 14981 1 1  1 VAL HA   H -24.013 -18.772   9.895 1.00 . A A .   1 VAL HA   1 1 
        8 14982 1 1  1 VAL HB   H -23.219 -19.827  11.960 1.00 . A A .   1 VAL HB   1 1 
        8 14983 1 1  1 VAL HG11 H -21.089 -19.174  13.001 1.00 . A A .   1 VAL HG11 1 1 
        8 14984 1 1  1 VAL HG12 H -20.663 -18.328  11.517 1.00 . A A .   1 VAL HG12 1 1 
        8 14985 1 1  1 VAL HG13 H -20.879 -20.076  11.494 1.00 . A A .   1 VAL HG13 1 1 
        8 14986 1 1  1 VAL HG21 H -24.328 -17.702  12.184 1.00 . A A .   1 VAL HG21 1 1 
        8 14987 1 1  1 VAL HG22 H -22.819 -16.846  11.910 1.00 . A A .   1 VAL HG22 1 1 
        8 14988 1 1  1 VAL HG23 H -23.033 -17.807  13.379 1.00 . A A .   1 VAL HG23 1 1 
        8 14989 1 1  1 VAL N    N -22.525 -20.082   9.360 1.00 . A A .   1 VAL N    1 1 
        8 14990 1 1  1 VAL O    O -23.002 -16.589   9.262 1.00 . A A .   1 VAL O    1 1 
        8 14991 1 1  2 GLY C    C -20.391 -16.675   7.030 1.00 . A A .   2 GLY C    1 1 
        8 14992 1 1  2 GLY CA   C -20.402 -16.520   8.524 1.00 . A A .   2 GLY CA   1 1 
        8 14993 1 1  2 GLY H    H -20.490 -18.444   9.306 1.00 . A A .   2 GLY H    1 1 
        8 14994 1 1  2 GLY HA2  H -20.942 -15.623   8.792 1.00 . A A .   2 GLY HA2  1 1 
        8 14995 1 1  2 GLY HA3  H -19.384 -16.444   8.876 1.00 . A A .   2 GLY HA3  1 1 
        8 14996 1 1  2 GLY N    N -21.040 -17.649   9.140 1.00 . A A .   2 GLY N    1 1 
        8 14997 1 1  2 GLY O    O -20.555 -17.792   6.522 1.00 . A A .   2 GLY O    1 1 
        8 14998 1 1  3 SER C    C -18.838 -16.147   4.407 1.00 . A A .   3 SER C    1 1 
        8 14999 1 1  3 SER CA   C -20.186 -15.631   4.895 1.00 . A A .   3 SER CA   1 1 
        8 15000 1 1  3 SER CB   C -20.426 -14.231   4.343 1.00 . A A .   3 SER CB   1 1 
        8 15001 1 1  3 SER H    H -20.081 -14.737   6.785 1.00 . A A .   3 SER H    1 1 
        8 15002 1 1  3 SER HA   H -20.975 -16.280   4.551 1.00 . A A .   3 SER HA   1 1 
        8 15003 1 1  3 SER HB2  H -19.616 -13.584   4.651 1.00 . A A .   3 SER HB2  1 1 
        8 15004 1 1  3 SER HB3  H -20.461 -14.271   3.265 1.00 . A A .   3 SER HB3  1 1 
        8 15005 1 1  3 SER HG   H -21.963 -14.255   5.544 1.00 . A A .   3 SER HG   1 1 
        8 15006 1 1  3 SER N    N -20.212 -15.596   6.329 1.00 . A A .   3 SER N    1 1 
        8 15007 1 1  3 SER O    O -17.807 -15.500   4.618 1.00 . A A .   3 SER O    1 1 
        8 15008 1 1  3 SER OG   O -21.650 -13.693   4.824 1.00 . A A .   3 SER OG   1 1 
        8 15009 1 1  4 GLU C    C -17.326 -17.042   1.969 1.00 . A A .   4 GLU C    1 1 
        8 15010 1 1  4 GLU CA   C -17.628 -17.831   3.228 1.00 . A A .   4 GLU CA   1 1 
        8 15011 1 1  4 GLU CB   C -17.770 -19.318   2.902 1.00 . A A .   4 GLU CB   1 1 
        8 15012 1 1  4 GLU CD   C -16.671 -21.373   1.956 1.00 . A A .   4 GLU CD   1 1 
        8 15013 1 1  4 GLU CG   C -16.496 -19.940   2.359 1.00 . A A .   4 GLU CG   1 1 
        8 15014 1 1  4 GLU H    H -19.673 -17.811   3.707 1.00 . A A .   4 GLU H    1 1 
        8 15015 1 1  4 GLU HA   H -16.827 -17.684   3.938 1.00 . A A .   4 GLU HA   1 1 
        8 15016 1 1  4 GLU HB2  H -18.051 -19.846   3.802 1.00 . A A .   4 GLU HB2  1 1 
        8 15017 1 1  4 GLU HB3  H -18.549 -19.442   2.164 1.00 . A A .   4 GLU HB3  1 1 
        8 15018 1 1  4 GLU HG2  H -16.180 -19.379   1.493 1.00 . A A .   4 GLU HG2  1 1 
        8 15019 1 1  4 GLU HG3  H -15.730 -19.884   3.118 1.00 . A A .   4 GLU HG3  1 1 
        8 15020 1 1  4 GLU N    N -18.836 -17.305   3.792 1.00 . A A .   4 GLU N    1 1 
        8 15021 1 1  4 GLU O    O -18.087 -17.090   0.991 1.00 . A A .   4 GLU O    1 1 
        8 15022 1 1  4 GLU OE1  O -17.048 -21.625   0.804 1.00 . A A .   4 GLU OE1  1 1 
        8 15023 1 1  4 GLU OE2  O -16.437 -22.280   2.784 1.00 . A A .   4 GLU OE2  1 1 
        8 15024 1 1  5 VAL C    C -14.776 -16.049   0.084 1.00 . A A .   5 VAL C    1 1 
        8 15025 1 1  5 VAL CA   C -15.927 -15.453   0.887 1.00 . A A .   5 VAL CA   1 1 
        8 15026 1 1  5 VAL CB   C -15.624 -13.978   1.334 1.00 . A A .   5 VAL CB   1 1 
        8 15027 1 1  5 VAL CG1  C -14.464 -13.896   2.323 1.00 . A A .   5 VAL CG1  1 1 
        8 15028 1 1  5 VAL CG2  C -15.380 -13.070   0.130 1.00 . A A .   5 VAL CG2  1 1 
        8 15029 1 1  5 VAL H    H -15.689 -16.309   2.790 1.00 . A A .   5 VAL H    1 1 
        8 15030 1 1  5 VAL HA   H -16.797 -15.435   0.246 1.00 . A A .   5 VAL HA   1 1 
        8 15031 1 1  5 VAL HB   H -16.500 -13.619   1.853 1.00 . A A .   5 VAL HB   1 1 
        8 15032 1 1  5 VAL HG11 H -14.295 -12.866   2.601 1.00 . A A .   5 VAL HG11 1 1 
        8 15033 1 1  5 VAL HG12 H -13.573 -14.288   1.857 1.00 . A A .   5 VAL HG12 1 1 
        8 15034 1 1  5 VAL HG13 H -14.695 -14.476   3.204 1.00 . A A .   5 VAL HG13 1 1 
        8 15035 1 1  5 VAL HG21 H -16.260 -13.060  -0.497 1.00 . A A .   5 VAL HG21 1 1 
        8 15036 1 1  5 VAL HG22 H -14.541 -13.444  -0.437 1.00 . A A .   5 VAL HG22 1 1 
        8 15037 1 1  5 VAL HG23 H -15.166 -12.068   0.470 1.00 . A A .   5 VAL HG23 1 1 
        8 15038 1 1  5 VAL N    N -16.270 -16.290   1.999 1.00 . A A .   5 VAL N    1 1 
        8 15039 1 1  5 VAL O    O -13.709 -16.354   0.625 1.00 . A A .   5 VAL O    1 1 
        8 15040 1 1  6 SER C    C -13.299 -15.537  -2.641 1.00 . A A .   6 SER C    1 1 
        8 15041 1 1  6 SER CA   C -14.003 -16.746  -2.068 1.00 . A A .   6 SER CA   1 1 
        8 15042 1 1  6 SER CB   C -14.624 -17.595  -3.192 1.00 . A A .   6 SER CB   1 1 
        8 15043 1 1  6 SER H    H -15.915 -16.115  -1.544 1.00 . A A .   6 SER H    1 1 
        8 15044 1 1  6 SER HA   H -13.295 -17.339  -1.509 1.00 . A A .   6 SER HA   1 1 
        8 15045 1 1  6 SER HB2  H -15.194 -18.404  -2.759 1.00 . A A .   6 SER HB2  1 1 
        8 15046 1 1  6 SER HB3  H -15.282 -16.973  -3.782 1.00 . A A .   6 SER HB3  1 1 
        8 15047 1 1  6 SER HG   H -13.915 -18.051  -4.957 1.00 . A A .   6 SER HG   1 1 
        8 15048 1 1  6 SER N    N -15.018 -16.270  -1.180 1.00 . A A .   6 SER N    1 1 
        8 15049 1 1  6 SER O    O -13.890 -14.440  -2.704 1.00 . A A .   6 SER O    1 1 
        8 15050 1 1  6 SER OG   O -13.629 -18.146  -4.041 1.00 . A A .   6 SER OG   1 1 
        8 15051 1 1  7 ASP C    C -11.737 -14.371  -5.029 1.00 . A A .   7 ASP C    1 1 
        8 15052 1 1  7 ASP CA   C -11.325 -14.601  -3.594 1.00 . A A .   7 ASP CA   1 1 
        8 15053 1 1  7 ASP CB   C  -9.797 -14.792  -3.478 1.00 . A A .   7 ASP CB   1 1 
        8 15054 1 1  7 ASP CG   C  -9.294 -14.824  -2.047 1.00 . A A .   7 ASP CG   1 1 
        8 15055 1 1  7 ASP H    H -11.657 -16.588  -2.969 1.00 . A A .   7 ASP H    1 1 
        8 15056 1 1  7 ASP HA   H -11.608 -13.723  -3.030 1.00 . A A .   7 ASP HA   1 1 
        8 15057 1 1  7 ASP HB2  H  -9.527 -15.726  -3.948 1.00 . A A .   7 ASP HB2  1 1 
        8 15058 1 1  7 ASP HB3  H  -9.304 -13.985  -4.000 1.00 . A A .   7 ASP HB3  1 1 
        8 15059 1 1  7 ASP N    N -12.067 -15.700  -3.036 1.00 . A A .   7 ASP N    1 1 
        8 15060 1 1  7 ASP O    O -11.132 -14.901  -5.959 1.00 . A A .   7 ASP O    1 1 
        8 15061 1 1  7 ASP OD1  O  -9.299 -15.908  -1.423 1.00 . A A .   7 ASP OD1  1 1 
        8 15062 1 1  7 ASP OD2  O  -8.870 -13.768  -1.520 1.00 . A A .   7 ASP OD2  1 1 
        8 15063 1 1  8 LYS C    C -12.481 -12.178  -7.062 1.00 . A A .   8 LYS C    1 1 
        8 15064 1 1  8 LYS CA   C -13.315 -13.316  -6.519 1.00 . A A .   8 LYS CA   1 1 
        8 15065 1 1  8 LYS CB   C -14.814 -12.968  -6.493 1.00 . A A .   8 LYS CB   1 1 
        8 15066 1 1  8 LYS CD   C -17.182 -13.786  -6.046 1.00 . A A .   8 LYS CD   1 1 
        8 15067 1 1  8 LYS CE   C -17.567 -12.491  -5.351 1.00 . A A .   8 LYS CE   1 1 
        8 15068 1 1  8 LYS CG   C -15.687 -14.091  -5.928 1.00 . A A .   8 LYS CG   1 1 
        8 15069 1 1  8 LYS H    H -13.311 -13.364  -4.399 1.00 . A A .   8 LYS H    1 1 
        8 15070 1 1  8 LYS HA   H -13.154 -14.181  -7.143 1.00 . A A .   8 LYS HA   1 1 
        8 15071 1 1  8 LYS HB2  H -14.948 -12.091  -5.877 1.00 . A A .   8 LYS HB2  1 1 
        8 15072 1 1  8 LYS HB3  H -15.146 -12.747  -7.496 1.00 . A A .   8 LYS HB3  1 1 
        8 15073 1 1  8 LYS HD2  H -17.440 -13.702  -7.092 1.00 . A A .   8 LYS HD2  1 1 
        8 15074 1 1  8 LYS HD3  H -17.741 -14.602  -5.609 1.00 . A A .   8 LYS HD3  1 1 
        8 15075 1 1  8 LYS HE2  H -17.291 -12.550  -4.309 1.00 . A A .   8 LYS HE2  1 1 
        8 15076 1 1  8 LYS HE3  H -17.031 -11.682  -5.822 1.00 . A A .   8 LYS HE3  1 1 
        8 15077 1 1  8 LYS HG2  H -15.479 -15.000  -6.470 1.00 . A A .   8 LYS HG2  1 1 
        8 15078 1 1  8 LYS HG3  H -15.437 -14.233  -4.886 1.00 . A A .   8 LYS HG3  1 1 
        8 15079 1 1  8 LYS HZ1  H -19.237 -11.275  -5.092 1.00 . A A .   8 LYS HZ1  1 1 
        8 15080 1 1  8 LYS HZ2  H -19.583 -12.908  -4.909 1.00 . A A .   8 LYS HZ2  1 1 
        8 15081 1 1  8 LYS HZ3  H -19.315 -12.265  -6.454 1.00 . A A .   8 LYS HZ3  1 1 
        8 15082 1 1  8 LYS N    N -12.828 -13.650  -5.202 1.00 . A A .   8 LYS N    1 1 
        8 15083 1 1  8 LYS NZ   N -19.019 -12.225  -5.454 1.00 . A A .   8 LYS NZ   1 1 
        8 15084 1 1  8 LYS O    O -11.664 -12.370  -7.961 1.00 . A A .   8 LYS O    1 1 
        8 15085 1 1  9 ARG C    C -10.574 -10.017  -5.971 1.00 . A A .   9 ARG C    1 1 
        8 15086 1 1  9 ARG CA   C -11.793  -9.908  -6.835 1.00 . A A .   9 ARG CA   1 1 
        8 15087 1 1  9 ARG CB   C -12.466  -8.583  -6.594 1.00 . A A .   9 ARG CB   1 1 
        8 15088 1 1  9 ARG CD   C -14.257  -7.020  -7.173 1.00 . A A .   9 ARG CD   1 1 
        8 15089 1 1  9 ARG CG   C -13.747  -8.408  -7.348 1.00 . A A .   9 ARG CG   1 1 
        8 15090 1 1  9 ARG CZ   C -14.697  -5.458  -5.295 1.00 . A A .   9 ARG CZ   1 1 
        8 15091 1 1  9 ARG H    H -13.357 -10.866  -5.833 1.00 . A A .   9 ARG H    1 1 
        8 15092 1 1  9 ARG HA   H -11.522  -9.991  -7.878 1.00 . A A .   9 ARG HA   1 1 
        8 15093 1 1  9 ARG HB2  H -12.679  -8.492  -5.539 1.00 . A A .   9 ARG HB2  1 1 
        8 15094 1 1  9 ARG HB3  H -11.789  -7.792  -6.882 1.00 . A A .   9 ARG HB3  1 1 
        8 15095 1 1  9 ARG HD2  H -13.490  -6.378  -7.581 1.00 . A A .   9 ARG HD2  1 1 
        8 15096 1 1  9 ARG HD3  H -15.177  -6.908  -7.726 1.00 . A A .   9 ARG HD3  1 1 
        8 15097 1 1  9 ARG HE   H -14.415  -7.448  -5.138 1.00 . A A .   9 ARG HE   1 1 
        8 15098 1 1  9 ARG HG2  H -13.574  -8.599  -8.397 1.00 . A A .   9 ARG HG2  1 1 
        8 15099 1 1  9 ARG HG3  H -14.481  -9.105  -6.969 1.00 . A A .   9 ARG HG3  1 1 
        8 15100 1 1  9 ARG HH11 H -14.637  -4.550  -7.114 1.00 . A A .   9 ARG HH11 1 1 
        8 15101 1 1  9 ARG HH12 H -14.922  -3.490  -5.812 1.00 . A A .   9 ARG HH12 1 1 
        8 15102 1 1  9 ARG HH21 H -14.770  -6.039  -3.360 1.00 . A A .   9 ARG HH21 1 1 
        8 15103 1 1  9 ARG HH22 H -15.025  -4.359  -3.603 1.00 . A A .   9 ARG HH22 1 1 
        8 15104 1 1  9 ARG N    N -12.649 -11.007  -6.494 1.00 . A A .   9 ARG N    1 1 
        8 15105 1 1  9 ARG NE   N -14.468  -6.684  -5.760 1.00 . A A .   9 ARG NE   1 1 
        8 15106 1 1  9 ARG NH1  N -14.759  -4.431  -6.124 1.00 . A A .   9 ARG NH1  1 1 
        8 15107 1 1  9 ARG NH2  N -14.841  -5.263  -3.995 1.00 . A A .   9 ARG NH2  1 1 
        8 15108 1 1  9 ARG O    O -10.608  -9.661  -4.788 1.00 . A A .   9 ARG O    1 1 
        8 15109 1 1 10 THR C    C  -7.388  -9.661  -5.934 1.00 . A A .  10 THR C    1 1 
        8 15110 1 1 10 THR CA   C  -8.357 -10.803  -5.755 1.00 . A A .  10 THR CA   1 1 
        8 15111 1 1 10 THR CB   C  -7.708 -12.111  -6.226 1.00 . A A .  10 THR CB   1 1 
        8 15112 1 1 10 THR CG2  C  -6.610 -12.553  -5.258 1.00 . A A .  10 THR CG2  1 1 
        8 15113 1 1 10 THR H    H  -9.542 -10.769  -7.472 1.00 . A A .  10 THR H    1 1 
        8 15114 1 1 10 THR HA   H  -8.621 -10.906  -4.713 1.00 . A A .  10 THR HA   1 1 
        8 15115 1 1 10 THR HB   H  -7.287 -11.971  -7.210 1.00 . A A .  10 THR HB   1 1 
        8 15116 1 1 10 THR HG1  H  -9.498 -12.778  -5.825 1.00 . A A .  10 THR HG1  1 1 
        8 15117 1 1 10 THR HG21 H  -7.036 -12.713  -4.278 1.00 . A A .  10 THR HG21 1 1 
        8 15118 1 1 10 THR HG22 H  -5.852 -11.788  -5.200 1.00 . A A .  10 THR HG22 1 1 
        8 15119 1 1 10 THR HG23 H  -6.167 -13.471  -5.613 1.00 . A A .  10 THR HG23 1 1 
        8 15120 1 1 10 THR N    N  -9.536 -10.552  -6.514 1.00 . A A .  10 THR N    1 1 
        8 15121 1 1 10 THR O    O  -7.134  -9.220  -7.065 1.00 . A A .  10 THR O    1 1 
        8 15122 1 1 10 THR OG1  O  -8.720 -13.130  -6.272 1.00 . A A .  10 THR OG1  1 1 
        8 15123 1 1 11 CYS C    C  -4.621  -8.607  -4.333 1.00 . A A .  11 CYS C    1 1 
        8 15124 1 1 11 CYS CA   C  -5.918  -8.127  -4.945 1.00 . A A .  11 CYS CA   1 1 
        8 15125 1 1 11 CYS CB   C  -6.394  -6.866  -4.196 1.00 . A A .  11 CYS CB   1 1 
        8 15126 1 1 11 CYS H    H  -7.092  -9.528  -3.969 1.00 . A A .  11 CYS H    1 1 
        8 15127 1 1 11 CYS HA   H  -5.748  -7.895  -5.978 1.00 . A A .  11 CYS HA   1 1 
        8 15128 1 1 11 CYS HB2  H  -6.191  -6.948  -3.138 1.00 . A A .  11 CYS HB2  1 1 
        8 15129 1 1 11 CYS HB3  H  -5.784  -6.066  -4.595 1.00 . A A .  11 CYS HB3  1 1 
        8 15130 1 1 11 CYS N    N  -6.856  -9.177  -4.855 1.00 . A A .  11 CYS N    1 1 
        8 15131 1 1 11 CYS O    O  -4.624  -9.357  -3.359 1.00 . A A .  11 CYS O    1 1 
        8 15132 1 1 11 CYS SG   S  -8.170  -6.370  -4.402 1.00 . A A .  11 CYS SG   1 1 
        8 15133 1 1 12 VAL C    C  -1.354  -7.288  -4.461 1.00 . A A .  12 VAL C    1 1 
        8 15134 1 1 12 VAL CA   C  -2.214  -8.532  -4.458 1.00 . A A .  12 VAL CA   1 1 
        8 15135 1 1 12 VAL CB   C  -1.580  -9.685  -5.321 1.00 . A A .  12 VAL CB   1 1 
        8 15136 1 1 12 VAL CG1  C  -2.206 -11.028  -4.967 1.00 . A A .  12 VAL CG1  1 1 
        8 15137 1 1 12 VAL CG2  C  -1.813  -9.426  -6.801 1.00 . A A .  12 VAL CG2  1 1 
        8 15138 1 1 12 VAL H    H  -3.596  -7.599  -5.690 1.00 . A A .  12 VAL H    1 1 
        8 15139 1 1 12 VAL HA   H  -2.280  -8.856  -3.432 1.00 . A A .  12 VAL HA   1 1 
        8 15140 1 1 12 VAL HB   H  -0.515  -9.729  -5.148 1.00 . A A .  12 VAL HB   1 1 
        8 15141 1 1 12 VAL HG11 H  -3.267 -10.992  -5.167 1.00 . A A .  12 VAL HG11 1 1 
        8 15142 1 1 12 VAL HG12 H  -2.047 -11.239  -3.921 1.00 . A A .  12 VAL HG12 1 1 
        8 15143 1 1 12 VAL HG13 H  -1.759 -11.808  -5.566 1.00 . A A .  12 VAL HG13 1 1 
        8 15144 1 1 12 VAL HG21 H  -2.874  -9.379  -6.999 1.00 . A A .  12 VAL HG21 1 1 
        8 15145 1 1 12 VAL HG22 H  -1.372 -10.219  -7.387 1.00 . A A .  12 VAL HG22 1 1 
        8 15146 1 1 12 VAL HG23 H  -1.360  -8.486  -7.079 1.00 . A A .  12 VAL HG23 1 1 
        8 15147 1 1 12 VAL N    N  -3.539  -8.189  -4.904 1.00 . A A .  12 VAL N    1 1 
        8 15148 1 1 12 VAL O    O  -1.464  -6.456  -5.357 1.00 . A A .  12 VAL O    1 1 
        8 15149 1 1 13 SER C    C   1.676  -6.225  -2.935 1.00 . A A .  13 SER C    1 1 
        8 15150 1 1 13 SER CA   C   0.248  -5.938  -3.346 1.00 . A A .  13 SER CA   1 1 
        8 15151 1 1 13 SER CB   C  -0.405  -4.976  -2.348 1.00 . A A .  13 SER CB   1 1 
        8 15152 1 1 13 SER H    H  -0.465  -7.829  -2.775 1.00 . A A .  13 SER H    1 1 
        8 15153 1 1 13 SER HA   H   0.223  -5.458  -4.312 1.00 . A A .  13 SER HA   1 1 
        8 15154 1 1 13 SER HB2  H   0.275  -4.158  -2.157 1.00 . A A .  13 SER HB2  1 1 
        8 15155 1 1 13 SER HB3  H  -1.319  -4.588  -2.760 1.00 . A A .  13 SER HB3  1 1 
        8 15156 1 1 13 SER HG   H  -0.253  -6.479  -1.075 1.00 . A A .  13 SER HG   1 1 
        8 15157 1 1 13 SER N    N  -0.543  -7.128  -3.460 1.00 . A A .  13 SER N    1 1 
        8 15158 1 1 13 SER O    O   1.925  -7.042  -2.036 1.00 . A A .  13 SER O    1 1 
        8 15159 1 1 13 SER OG   O  -0.690  -5.618  -1.110 1.00 . A A .  13 SER OG   1 1 
        8 15160 1 1 14 LEU C    C   4.528  -4.257  -3.009 1.00 . A A .  14 LEU C    1 1 
        8 15161 1 1 14 LEU CA   C   4.003  -5.629  -3.208 1.00 . A A .  14 LEU CA   1 1 
        8 15162 1 1 14 LEU CB   C   4.925  -6.411  -4.149 1.00 . A A .  14 LEU CB   1 1 
        8 15163 1 1 14 LEU CD1  C   5.826  -8.553  -5.070 1.00 . A A .  14 LEU CD1  1 1 
        8 15164 1 1 14 LEU CD2  C   5.302  -8.398  -2.648 1.00 . A A .  14 LEU CD2  1 1 
        8 15165 1 1 14 LEU CG   C   4.898  -7.945  -4.047 1.00 . A A .  14 LEU CG   1 1 
        8 15166 1 1 14 LEU H    H   2.325  -5.067  -4.399 1.00 . A A .  14 LEU H    1 1 
        8 15167 1 1 14 LEU HA   H   4.015  -6.103  -2.238 1.00 . A A .  14 LEU HA   1 1 
        8 15168 1 1 14 LEU HB2  H   4.664  -6.111  -5.154 1.00 . A A .  14 LEU HB2  1 1 
        8 15169 1 1 14 LEU HB3  H   5.934  -6.072  -3.960 1.00 . A A .  14 LEU HB3  1 1 
        8 15170 1 1 14 LEU HD11 H   5.778  -9.631  -5.022 1.00 . A A .  14 LEU HD11 1 1 
        8 15171 1 1 14 LEU HD12 H   6.834  -8.220  -4.872 1.00 . A A .  14 LEU HD12 1 1 
        8 15172 1 1 14 LEU HD13 H   5.528  -8.214  -6.052 1.00 . A A .  14 LEU HD13 1 1 
        8 15173 1 1 14 LEU HD21 H   5.308  -9.477  -2.614 1.00 . A A .  14 LEU HD21 1 1 
        8 15174 1 1 14 LEU HD22 H   4.606  -8.024  -1.912 1.00 . A A .  14 LEU HD22 1 1 
        8 15175 1 1 14 LEU HD23 H   6.295  -8.033  -2.429 1.00 . A A .  14 LEU HD23 1 1 
        8 15176 1 1 14 LEU HG   H   3.910  -8.321  -4.245 1.00 . A A .  14 LEU HG   1 1 
        8 15177 1 1 14 LEU N    N   2.601  -5.593  -3.610 1.00 . A A .  14 LEU N    1 1 
        8 15178 1 1 14 LEU O    O   4.313  -3.359  -3.833 1.00 . A A .  14 LEU O    1 1 
        8 15179 1 1 15 THR C    C   7.231  -2.904  -1.998 1.00 . A A .  15 THR C    1 1 
        8 15180 1 1 15 THR CA   C   5.766  -2.841  -1.607 1.00 . A A .  15 THR CA   1 1 
        8 15181 1 1 15 THR CB   C   5.631  -2.594  -0.100 1.00 . A A .  15 THR CB   1 1 
        8 15182 1 1 15 THR CG2  C   5.781  -1.129   0.172 1.00 . A A .  15 THR CG2  1 1 
        8 15183 1 1 15 THR H    H   5.373  -4.847  -1.343 1.00 . A A .  15 THR H    1 1 
        8 15184 1 1 15 THR HA   H   5.252  -2.067  -2.153 1.00 . A A .  15 THR HA   1 1 
        8 15185 1 1 15 THR HB   H   6.390  -3.140   0.439 1.00 . A A .  15 THR HB   1 1 
        8 15186 1 1 15 THR HG1  H   4.352  -3.925   0.558 1.00 . A A .  15 THR HG1  1 1 
        8 15187 1 1 15 THR HG21 H   6.735  -0.801  -0.208 1.00 . A A .  15 THR HG21 1 1 
        8 15188 1 1 15 THR HG22 H   5.702  -0.914   1.226 1.00 . A A .  15 THR HG22 1 1 
        8 15189 1 1 15 THR HG23 H   4.999  -0.613  -0.368 1.00 . A A .  15 THR HG23 1 1 
        8 15190 1 1 15 THR N    N   5.209  -4.088  -1.939 1.00 . A A .  15 THR N    1 1 
        8 15191 1 1 15 THR O    O   7.994  -3.671  -1.424 1.00 . A A .  15 THR O    1 1 
        8 15192 1 1 15 THR OG1  O   4.304  -2.988   0.327 1.00 . A A .  15 THR OG1  1 1 
        8 15193 1 1 16 THR C    C   9.427  -0.842  -3.893 1.00 . A A .  16 THR C    1 1 
        8 15194 1 1 16 THR CA   C   8.920  -2.228  -3.504 1.00 . A A .  16 THR CA   1 1 
        8 15195 1 1 16 THR CB   C   8.910  -3.168  -4.746 1.00 . A A .  16 THR CB   1 1 
        8 15196 1 1 16 THR CG2  C   7.972  -2.634  -5.844 1.00 . A A .  16 THR CG2  1 1 
        8 15197 1 1 16 THR H    H   7.011  -1.462  -3.347 1.00 . A A .  16 THR H    1 1 
        8 15198 1 1 16 THR HA   H   9.569  -2.666  -2.761 1.00 . A A .  16 THR HA   1 1 
        8 15199 1 1 16 THR HB   H   8.538  -4.129  -4.419 1.00 . A A .  16 THR HB   1 1 
        8 15200 1 1 16 THR HG1  H  10.852  -3.398  -4.544 1.00 . A A .  16 THR HG1  1 1 
        8 15201 1 1 16 THR HG21 H   7.972  -3.295  -6.698 1.00 . A A .  16 THR HG21 1 1 
        8 15202 1 1 16 THR HG22 H   8.302  -1.649  -6.141 1.00 . A A .  16 THR HG22 1 1 
        8 15203 1 1 16 THR HG23 H   6.971  -2.544  -5.448 1.00 . A A .  16 THR HG23 1 1 
        8 15204 1 1 16 THR N    N   7.609  -2.143  -2.973 1.00 . A A .  16 THR N    1 1 
        8 15205 1 1 16 THR O    O   8.674  -0.036  -4.458 1.00 . A A .  16 THR O    1 1 
        8 15206 1 1 16 THR OG1  O  10.226  -3.331  -5.273 1.00 . A A .  16 THR OG1  1 1 
        8 15207 1 1 17 GLN C    C  10.658   1.917  -3.281 1.00 . A A .  17 GLN C    1 1 
        8 15208 1 1 17 GLN CA   C  11.372   0.689  -3.920 1.00 . A A .  17 GLN CA   1 1 
        8 15209 1 1 17 GLN CB   C  11.405   0.775  -5.490 1.00 . A A .  17 GLN CB   1 1 
        8 15210 1 1 17 GLN CD   C  13.590   1.989  -5.685 1.00 . A A .  17 GLN CD   1 1 
        8 15211 1 1 17 GLN CG   C  12.147   1.957  -6.095 1.00 . A A .  17 GLN CG   1 1 
        8 15212 1 1 17 GLN H    H  11.186  -1.222  -3.017 1.00 . A A .  17 GLN H    1 1 
        8 15213 1 1 17 GLN HA   H  12.387   0.642  -3.555 1.00 . A A .  17 GLN HA   1 1 
        8 15214 1 1 17 GLN HB2  H  11.875  -0.122  -5.867 1.00 . A A .  17 GLN HB2  1 1 
        8 15215 1 1 17 GLN HB3  H  10.384   0.795  -5.843 1.00 . A A .  17 GLN HB3  1 1 
        8 15216 1 1 17 GLN HE21 H  14.093   0.883  -7.247 1.00 . A A .  17 GLN HE21 1 1 
        8 15217 1 1 17 GLN HE22 H  15.379   1.350  -6.206 1.00 . A A .  17 GLN HE22 1 1 
        8 15218 1 1 17 GLN HG2  H  12.095   1.888  -7.172 1.00 . A A .  17 GLN HG2  1 1 
        8 15219 1 1 17 GLN HG3  H  11.671   2.871  -5.772 1.00 . A A .  17 GLN HG3  1 1 
        8 15220 1 1 17 GLN N    N  10.697  -0.561  -3.548 1.00 . A A .  17 GLN N    1 1 
        8 15221 1 1 17 GLN NE2  N  14.429   1.348  -6.449 1.00 . A A .  17 GLN NE2  1 1 
        8 15222 1 1 17 GLN O    O   9.666   1.774  -2.560 1.00 . A A .  17 GLN O    1 1 
        8 15223 1 1 17 GLN OE1  O  13.941   2.593  -4.674 1.00 . A A .  17 GLN OE1  1 1 
        8 15224 1 1 18 ARG C    C  10.377   5.184  -4.307 1.00 . A A .  18 ARG C    1 1 
        8 15225 1 1 18 ARG CA   C  10.493   4.275  -3.107 1.00 . A A .  18 ARG CA   1 1 
        8 15226 1 1 18 ARG CB   C  11.039   4.988  -1.853 1.00 . A A .  18 ARG CB   1 1 
        8 15227 1 1 18 ARG CD   C  12.828   6.203  -0.646 1.00 . A A .  18 ARG CD   1 1 
        8 15228 1 1 18 ARG CG   C  12.480   5.455  -1.913 1.00 . A A .  18 ARG CG   1 1 
        8 15229 1 1 18 ARG CZ   C  14.698   7.522   0.282 1.00 . A A .  18 ARG CZ   1 1 
        8 15230 1 1 18 ARG H    H  12.093   3.162  -3.873 1.00 . A A .  18 ARG H    1 1 
        8 15231 1 1 18 ARG HA   H   9.487   3.930  -2.909 1.00 . A A .  18 ARG HA   1 1 
        8 15232 1 1 18 ARG HB2  H  10.429   5.858  -1.664 1.00 . A A .  18 ARG HB2  1 1 
        8 15233 1 1 18 ARG HB3  H  10.938   4.319  -1.011 1.00 . A A .  18 ARG HB3  1 1 
        8 15234 1 1 18 ARG HD2  H  12.137   7.024  -0.536 1.00 . A A .  18 ARG HD2  1 1 
        8 15235 1 1 18 ARG HD3  H  12.724   5.535   0.194 1.00 . A A .  18 ARG HD3  1 1 
        8 15236 1 1 18 ARG HE   H  14.725   6.477  -1.443 1.00 . A A .  18 ARG HE   1 1 
        8 15237 1 1 18 ARG HG2  H  13.124   4.593  -2.007 1.00 . A A .  18 ARG HG2  1 1 
        8 15238 1 1 18 ARG HG3  H  12.610   6.109  -2.761 1.00 . A A .  18 ARG HG3  1 1 
        8 15239 1 1 18 ARG HH11 H  13.009   7.581   1.438 1.00 . A A .  18 ARG HH11 1 1 
        8 15240 1 1 18 ARG HH12 H  14.313   8.459   2.070 1.00 . A A .  18 ARG HH12 1 1 
        8 15241 1 1 18 ARG HH21 H  16.523   7.712  -0.610 1.00 . A A .  18 ARG HH21 1 1 
        8 15242 1 1 18 ARG HH22 H  16.375   8.536   0.866 1.00 . A A .  18 ARG HH22 1 1 
        8 15243 1 1 18 ARG N    N  11.198   3.090  -3.473 1.00 . A A .  18 ARG N    1 1 
        8 15244 1 1 18 ARG NE   N  14.183   6.737  -0.664 1.00 . A A .  18 ARG NE   1 1 
        8 15245 1 1 18 ARG NH1  N  13.960   7.880   1.331 1.00 . A A .  18 ARG NH1  1 1 
        8 15246 1 1 18 ARG NH2  N  15.943   7.954   0.172 1.00 . A A .  18 ARG NH2  1 1 
        8 15247 1 1 18 ARG O    O  11.248   6.012  -4.589 1.00 . A A .  18 ARG O    1 1 
        8 15248 1 1 19 LEU C    C   8.090   6.809  -5.892 1.00 . A A .  19 LEU C    1 1 
        8 15249 1 1 19 LEU CA   C   9.074   5.717  -6.231 1.00 . A A .  19 LEU CA   1 1 
        8 15250 1 1 19 LEU CB   C   8.535   4.826  -7.402 1.00 . A A .  19 LEU CB   1 1 
        8 15251 1 1 19 LEU CD1  C   6.754   3.460  -8.544 1.00 . A A .  19 LEU CD1  1 1 
        8 15252 1 1 19 LEU CD2  C   7.252   2.972  -6.172 1.00 . A A .  19 LEU CD2  1 1 
        8 15253 1 1 19 LEU CG   C   7.173   4.075  -7.226 1.00 . A A .  19 LEU CG   1 1 
        8 15254 1 1 19 LEU H    H   8.713   4.269  -4.769 1.00 . A A .  19 LEU H    1 1 
        8 15255 1 1 19 LEU HA   H  10.011   6.160  -6.533 1.00 . A A .  19 LEU HA   1 1 
        8 15256 1 1 19 LEU HB2  H   8.439   5.455  -8.271 1.00 . A A .  19 LEU HB2  1 1 
        8 15257 1 1 19 LEU HB3  H   9.294   4.088  -7.615 1.00 . A A .  19 LEU HB3  1 1 
        8 15258 1 1 19 LEU HD11 H   7.503   2.753  -8.867 1.00 . A A .  19 LEU HD11 1 1 
        8 15259 1 1 19 LEU HD12 H   6.635   4.236  -9.286 1.00 . A A .  19 LEU HD12 1 1 
        8 15260 1 1 19 LEU HD13 H   5.814   2.943  -8.414 1.00 . A A .  19 LEU HD13 1 1 
        8 15261 1 1 19 LEU HD21 H   6.324   2.418  -6.167 1.00 . A A .  19 LEU HD21 1 1 
        8 15262 1 1 19 LEU HD22 H   7.425   3.392  -5.196 1.00 . A A .  19 LEU HD22 1 1 
        8 15263 1 1 19 LEU HD23 H   8.063   2.301  -6.413 1.00 . A A .  19 LEU HD23 1 1 
        8 15264 1 1 19 LEU HG   H   6.415   4.787  -6.934 1.00 . A A .  19 LEU HG   1 1 
        8 15265 1 1 19 LEU N    N   9.345   4.961  -5.048 1.00 . A A .  19 LEU N    1 1 
        8 15266 1 1 19 LEU O    O   7.015   6.525  -5.371 1.00 . A A .  19 LEU O    1 1 
        8 15267 1 1 20 PRO C    C   6.386   9.160  -6.813 1.00 . A A .  20 PRO C    1 1 
        8 15268 1 1 20 PRO CA   C   7.535   9.157  -5.827 1.00 . A A .  20 PRO CA   1 1 
        8 15269 1 1 20 PRO CB   C   8.394  10.422  -6.021 1.00 . A A .  20 PRO CB   1 1 
        8 15270 1 1 20 PRO CD   C   9.720   8.540  -6.665 1.00 . A A .  20 PRO CD   1 1 
        8 15271 1 1 20 PRO CG   C   9.802   9.943  -6.160 1.00 . A A .  20 PRO CG   1 1 
        8 15272 1 1 20 PRO HA   H   7.153   9.116  -4.819 1.00 . A A .  20 PRO HA   1 1 
        8 15273 1 1 20 PRO HB2  H   8.067  10.955  -6.902 1.00 . A A .  20 PRO HB2  1 1 
        8 15274 1 1 20 PRO HB3  H   8.285  11.058  -5.154 1.00 . A A .  20 PRO HB3  1 1 
        8 15275 1 1 20 PRO HD2  H   9.722   8.523  -7.745 1.00 . A A .  20 PRO HD2  1 1 
        8 15276 1 1 20 PRO HD3  H  10.547   7.973  -6.265 1.00 . A A .  20 PRO HD3  1 1 
        8 15277 1 1 20 PRO HG2  H  10.338  10.560  -6.865 1.00 . A A .  20 PRO HG2  1 1 
        8 15278 1 1 20 PRO HG3  H  10.290   9.966  -5.198 1.00 . A A .  20 PRO HG3  1 1 
        8 15279 1 1 20 PRO N    N   8.441   8.072  -6.120 1.00 . A A .  20 PRO N    1 1 
        8 15280 1 1 20 PRO O    O   6.583   8.950  -8.021 1.00 . A A .  20 PRO O    1 1 
        8 15281 1 1 21 VAL C    C   3.381  10.789  -7.113 1.00 . A A .  21 VAL C    1 1 
        8 15282 1 1 21 VAL CA   C   4.063   9.451  -7.187 1.00 . A A .  21 VAL CA   1 1 
        8 15283 1 1 21 VAL CB   C   3.042   8.304  -6.894 1.00 . A A .  21 VAL CB   1 1 
        8 15284 1 1 21 VAL CG1  C   3.663   6.943  -7.163 1.00 . A A .  21 VAL CG1  1 1 
        8 15285 1 1 21 VAL CG2  C   2.523   8.371  -5.467 1.00 . A A .  21 VAL CG2  1 1 
        8 15286 1 1 21 VAL H    H   5.077   9.582  -5.369 1.00 . A A .  21 VAL H    1 1 
        8 15287 1 1 21 VAL HA   H   4.432   9.314  -8.191 1.00 . A A .  21 VAL HA   1 1 
        8 15288 1 1 21 VAL HB   H   2.207   8.423  -7.570 1.00 . A A .  21 VAL HB   1 1 
        8 15289 1 1 21 VAL HG11 H   2.939   6.172  -6.943 1.00 . A A .  21 VAL HG11 1 1 
        8 15290 1 1 21 VAL HG12 H   4.532   6.809  -6.537 1.00 . A A .  21 VAL HG12 1 1 
        8 15291 1 1 21 VAL HG13 H   3.951   6.878  -8.201 1.00 . A A .  21 VAL HG13 1 1 
        8 15292 1 1 21 VAL HG21 H   3.351   8.284  -4.780 1.00 . A A .  21 VAL HG21 1 1 
        8 15293 1 1 21 VAL HG22 H   1.838   7.553  -5.306 1.00 . A A .  21 VAL HG22 1 1 
        8 15294 1 1 21 VAL HG23 H   2.014   9.311  -5.312 1.00 . A A .  21 VAL HG23 1 1 
        8 15295 1 1 21 VAL N    N   5.204   9.416  -6.331 1.00 . A A .  21 VAL N    1 1 
        8 15296 1 1 21 VAL O    O   3.311  11.411  -6.052 1.00 . A A .  21 VAL O    1 1 
        8 15297 1 1 22 SER C    C   0.790  12.311  -7.619 1.00 . A A .  22 SER C    1 1 
        8 15298 1 1 22 SER CA   C   2.162  12.477  -8.301 1.00 . A A .  22 SER CA   1 1 
        8 15299 1 1 22 SER CB   C   2.036  12.922  -9.762 1.00 . A A .  22 SER CB   1 1 
        8 15300 1 1 22 SER H    H   3.120  10.795  -9.080 1.00 . A A .  22 SER H    1 1 
        8 15301 1 1 22 SER HA   H   2.715  13.227  -7.758 1.00 . A A .  22 SER HA   1 1 
        8 15302 1 1 22 SER HB2  H   1.326  13.732  -9.829 1.00 . A A .  22 SER HB2  1 1 
        8 15303 1 1 22 SER HB3  H   3.000  13.257 -10.117 1.00 . A A .  22 SER HB3  1 1 
        8 15304 1 1 22 SER HG   H   1.901  12.087 -11.483 1.00 . A A .  22 SER HG   1 1 
        8 15305 1 1 22 SER N    N   2.918  11.257  -8.238 1.00 . A A .  22 SER N    1 1 
        8 15306 1 1 22 SER O    O   0.158  13.293  -7.216 1.00 . A A .  22 SER O    1 1 
        8 15307 1 1 22 SER OG   O   1.587  11.847 -10.599 1.00 . A A .  22 SER OG   1 1 
        8 15308 1 1 23 ARG C    C  -0.969   9.179  -6.807 1.00 . A A .  23 ARG C    1 1 
        8 15309 1 1 23 ARG CA   C  -0.897  10.692  -6.865 1.00 . A A .  23 ARG CA   1 1 
        8 15310 1 1 23 ARG CB   C  -2.059  11.201  -7.743 1.00 . A A .  23 ARG CB   1 1 
        8 15311 1 1 23 ARG CD   C  -4.504  11.232  -8.269 1.00 . A A .  23 ARG CD   1 1 
        8 15312 1 1 23 ARG CG   C  -3.452  10.814  -7.262 1.00 . A A .  23 ARG CG   1 1 
        8 15313 1 1 23 ARG CZ   C  -6.804  10.438  -8.776 1.00 . A A .  23 ARG CZ   1 1 
        8 15314 1 1 23 ARG H    H   0.947  10.331  -7.777 1.00 . A A .  23 ARG H    1 1 
        8 15315 1 1 23 ARG HA   H  -0.976  11.125  -5.880 1.00 . A A .  23 ARG HA   1 1 
        8 15316 1 1 23 ARG HB2  H  -2.007  12.278  -7.796 1.00 . A A .  23 ARG HB2  1 1 
        8 15317 1 1 23 ARG HB3  H  -1.921  10.799  -8.736 1.00 . A A .  23 ARG HB3  1 1 
        8 15318 1 1 23 ARG HD2  H  -4.502  12.309  -8.350 1.00 . A A .  23 ARG HD2  1 1 
        8 15319 1 1 23 ARG HD3  H  -4.248  10.800  -9.225 1.00 . A A .  23 ARG HD3  1 1 
        8 15320 1 1 23 ARG HE   H  -6.039  10.766  -6.929 1.00 . A A .  23 ARG HE   1 1 
        8 15321 1 1 23 ARG HG2  H  -3.495   9.742  -7.132 1.00 . A A .  23 ARG HG2  1 1 
        8 15322 1 1 23 ARG HG3  H  -3.648  11.302  -6.318 1.00 . A A .  23 ARG HG3  1 1 
        8 15323 1 1 23 ARG HH11 H  -5.670  10.755 -10.459 1.00 . A A .  23 ARG HH11 1 1 
        8 15324 1 1 23 ARG HH12 H  -7.228  10.208 -10.790 1.00 . A A .  23 ARG HH12 1 1 
        8 15325 1 1 23 ARG HH21 H  -8.197  10.040  -7.350 1.00 . A A .  23 ARG HH21 1 1 
        8 15326 1 1 23 ARG HH22 H  -8.738   9.792  -8.954 1.00 . A A .  23 ARG HH22 1 1 
        8 15327 1 1 23 ARG N    N   0.370  11.060  -7.471 1.00 . A A .  23 ARG N    1 1 
        8 15328 1 1 23 ARG NE   N  -5.848  10.791  -7.896 1.00 . A A .  23 ARG NE   1 1 
        8 15329 1 1 23 ARG NH1  N  -6.558  10.469 -10.090 1.00 . A A .  23 ARG NH1  1 1 
        8 15330 1 1 23 ARG NH2  N  -7.999  10.062  -8.335 1.00 . A A .  23 ARG NH2  1 1 
        8 15331 1 1 23 ARG O    O  -0.458   8.515  -7.721 1.00 . A A .  23 ARG O    1 1 
        8 15332 1 1 24 ILE C    C  -2.929   6.980  -6.734 1.00 . A A .  24 ILE C    1 1 
        8 15333 1 1 24 ILE CA   C  -1.840   7.195  -5.694 1.00 . A A .  24 ILE CA   1 1 
        8 15334 1 1 24 ILE CB   C  -2.386   6.733  -4.301 1.00 . A A .  24 ILE CB   1 1 
        8 15335 1 1 24 ILE CD1  C  -0.065   6.528  -3.189 1.00 . A A .  24 ILE CD1  1 1 
        8 15336 1 1 24 ILE CG1  C  -1.440   7.128  -3.137 1.00 . A A .  24 ILE CG1  1 1 
        8 15337 1 1 24 ILE CG2  C  -2.628   5.227  -4.295 1.00 . A A .  24 ILE CG2  1 1 
        8 15338 1 1 24 ILE H    H  -1.760   9.185  -4.958 1.00 . A A .  24 ILE H    1 1 
        8 15339 1 1 24 ILE HA   H  -0.983   6.609  -5.996 1.00 . A A .  24 ILE HA   1 1 
        8 15340 1 1 24 ILE HB   H  -3.342   7.213  -4.153 1.00 . A A .  24 ILE HB   1 1 
        8 15341 1 1 24 ILE HD11 H   0.520   6.889  -2.357 1.00 . A A .  24 ILE HD11 1 1 
        8 15342 1 1 24 ILE HD12 H   0.410   6.810  -4.116 1.00 . A A .  24 ILE HD12 1 1 
        8 15343 1 1 24 ILE HD13 H  -0.148   5.452  -3.140 1.00 . A A .  24 ILE HD13 1 1 
        8 15344 1 1 24 ILE HG12 H  -1.279   8.192  -3.133 1.00 . A A .  24 ILE HG12 1 1 
        8 15345 1 1 24 ILE HG13 H  -1.892   6.832  -2.202 1.00 . A A .  24 ILE HG13 1 1 
        8 15346 1 1 24 ILE HG21 H  -2.976   4.918  -3.321 1.00 . A A .  24 ILE HG21 1 1 
        8 15347 1 1 24 ILE HG22 H  -1.686   4.748  -4.518 1.00 . A A .  24 ILE HG22 1 1 
        8 15348 1 1 24 ILE HG23 H  -3.357   4.968  -5.050 1.00 . A A .  24 ILE HG23 1 1 
        8 15349 1 1 24 ILE N    N  -1.543   8.628  -5.736 1.00 . A A .  24 ILE N    1 1 
        8 15350 1 1 24 ILE O    O  -4.108   7.297  -6.496 1.00 . A A .  24 ILE O    1 1 
        8 15351 1 1 25 LYS C    C  -3.733   5.033  -9.348 1.00 . A A .  25 LYS C    1 1 
        8 15352 1 1 25 LYS CA   C  -3.433   6.451  -8.989 1.00 . A A .  25 LYS CA   1 1 
        8 15353 1 1 25 LYS CB   C  -2.825   7.201 -10.167 1.00 . A A .  25 LYS CB   1 1 
        8 15354 1 1 25 LYS CD   C  -0.914   7.555 -11.678 1.00 . A A .  25 LYS CD   1 1 
        8 15355 1 1 25 LYS CE   C  -0.346   8.760 -10.928 1.00 . A A .  25 LYS CE   1 1 
        8 15356 1 1 25 LYS CG   C  -1.551   6.604 -10.713 1.00 . A A .  25 LYS CG   1 1 
        8 15357 1 1 25 LYS H    H  -1.613   6.214  -7.984 1.00 . A A .  25 LYS H    1 1 
        8 15358 1 1 25 LYS HA   H  -4.346   6.954  -8.713 1.00 . A A .  25 LYS HA   1 1 
        8 15359 1 1 25 LYS HB2  H  -3.520   7.231 -10.990 1.00 . A A .  25 LYS HB2  1 1 
        8 15360 1 1 25 LYS HB3  H  -2.598   8.212  -9.870 1.00 . A A .  25 LYS HB3  1 1 
        8 15361 1 1 25 LYS HD2  H  -0.114   6.985 -12.126 1.00 . A A .  25 LYS HD2  1 1 
        8 15362 1 1 25 LYS HD3  H  -1.633   7.864 -12.421 1.00 . A A .  25 LYS HD3  1 1 
        8 15363 1 1 25 LYS HE2  H  -0.957   9.049 -10.090 1.00 . A A .  25 LYS HE2  1 1 
        8 15364 1 1 25 LYS HE3  H   0.600   8.388 -10.564 1.00 . A A .  25 LYS HE3  1 1 
        8 15365 1 1 25 LYS HG2  H  -0.872   6.409  -9.896 1.00 . A A .  25 LYS HG2  1 1 
        8 15366 1 1 25 LYS HG3  H  -1.784   5.679 -11.222 1.00 . A A .  25 LYS HG3  1 1 
        8 15367 1 1 25 LYS HZ1  H   0.531   9.668 -12.597 1.00 . A A .  25 LYS HZ1  1 1 
        8 15368 1 1 25 LYS HZ2  H   0.377  10.707 -11.277 1.00 . A A .  25 LYS HZ2  1 1 
        8 15369 1 1 25 LYS HZ3  H  -0.960  10.293 -12.214 1.00 . A A .  25 LYS HZ3  1 1 
        8 15370 1 1 25 LYS N    N  -2.538   6.523  -7.879 1.00 . A A .  25 LYS N    1 1 
        8 15371 1 1 25 LYS NZ   N  -0.082   9.927 -11.792 1.00 . A A .  25 LYS NZ   1 1 
        8 15372 1 1 25 LYS O    O  -2.970   4.122  -9.005 1.00 . A A .  25 LYS O    1 1 
        8 15373 1 1 26 THR C    C  -5.440   3.459 -11.934 1.00 . A A .  26 THR C    1 1 
        8 15374 1 1 26 THR CA   C  -5.249   3.560 -10.430 1.00 . A A .  26 THR CA   1 1 
        8 15375 1 1 26 THR CB   C  -6.530   3.122  -9.690 1.00 . A A .  26 THR CB   1 1 
        8 15376 1 1 26 THR CG2  C  -6.224   2.632  -8.283 1.00 . A A .  26 THR CG2  1 1 
        8 15377 1 1 26 THR H    H  -5.377   5.619 -10.274 1.00 . A A .  26 THR H    1 1 
        8 15378 1 1 26 THR HA   H  -4.466   2.872 -10.149 1.00 . A A .  26 THR HA   1 1 
        8 15379 1 1 26 THR HB   H  -6.978   2.318 -10.256 1.00 . A A .  26 THR HB   1 1 
        8 15380 1 1 26 THR HG1  H  -7.063   4.891  -9.096 1.00 . A A .  26 THR HG1  1 1 
        8 15381 1 1 26 THR HG21 H  -5.718   3.393  -7.706 1.00 . A A .  26 THR HG21 1 1 
        8 15382 1 1 26 THR HG22 H  -5.590   1.757  -8.314 1.00 . A A .  26 THR HG22 1 1 
        8 15383 1 1 26 THR HG23 H  -7.140   2.360  -7.779 1.00 . A A .  26 THR HG23 1 1 
        8 15384 1 1 26 THR N    N  -4.823   4.845 -10.024 1.00 . A A .  26 THR N    1 1 
        8 15385 1 1 26 THR O    O  -6.075   4.311 -12.564 1.00 . A A .  26 THR O    1 1 
        8 15386 1 1 26 THR OG1  O  -7.476   4.211  -9.651 1.00 . A A .  26 THR OG1  1 1 
        8 15387 1 1 27 TYR C    C  -5.904   0.905 -13.993 1.00 . A A .  27 TYR C    1 1 
        8 15388 1 1 27 TYR CA   C  -5.038   2.106 -13.892 1.00 . A A .  27 TYR CA   1 1 
        8 15389 1 1 27 TYR CB   C  -3.690   1.826 -14.568 1.00 . A A .  27 TYR CB   1 1 
        8 15390 1 1 27 TYR CD1  C  -2.146   3.664 -13.802 1.00 . A A .  27 TYR CD1  1 1 
        8 15391 1 1 27 TYR CD2  C  -2.783   3.589 -16.086 1.00 . A A .  27 TYR CD2  1 1 
        8 15392 1 1 27 TYR CE1  C  -1.394   4.791 -14.048 1.00 . A A .  27 TYR CE1  1 1 
        8 15393 1 1 27 TYR CE2  C  -2.033   4.706 -16.345 1.00 . A A .  27 TYR CE2  1 1 
        8 15394 1 1 27 TYR CG   C  -2.855   3.048 -14.816 1.00 . A A .  27 TYR CG   1 1 
        8 15395 1 1 27 TYR CZ   C  -1.339   5.308 -15.327 1.00 . A A .  27 TYR CZ   1 1 
        8 15396 1 1 27 TYR H    H  -4.319   1.852 -11.924 1.00 . A A .  27 TYR H    1 1 
        8 15397 1 1 27 TYR HA   H  -5.514   2.947 -14.373 1.00 . A A .  27 TYR HA   1 1 
        8 15398 1 1 27 TYR HB2  H  -3.117   1.157 -13.942 1.00 . A A .  27 TYR HB2  1 1 
        8 15399 1 1 27 TYR HB3  H  -3.868   1.341 -15.518 1.00 . A A .  27 TYR HB3  1 1 
        8 15400 1 1 27 TYR HD1  H  -2.190   3.253 -12.803 1.00 . A A .  27 TYR HD1  1 1 
        8 15401 1 1 27 TYR HD2  H  -3.329   3.115 -16.890 1.00 . A A .  27 TYR HD2  1 1 
        8 15402 1 1 27 TYR HE1  H  -0.856   5.240 -13.230 1.00 . A A .  27 TYR HE1  1 1 
        8 15403 1 1 27 TYR HE2  H  -1.998   5.097 -17.349 1.00 . A A .  27 TYR HE2  1 1 
        8 15404 1 1 27 TYR HH   H   0.293   6.405 -15.231 1.00 . A A .  27 TYR HH   1 1 
        8 15405 1 1 27 TYR N    N  -4.877   2.428 -12.493 1.00 . A A .  27 TYR N    1 1 
        8 15406 1 1 27 TYR O    O  -5.845   0.041 -13.132 1.00 . A A .  27 TYR O    1 1 
        8 15407 1 1 27 TYR OH   O  -0.606   6.454 -15.590 1.00 . A A .  27 TYR OH   1 1 
        8 15408 1 1 28 THR C    C  -7.378  -0.935 -16.488 1.00 . A A .  28 THR C    1 1 
        8 15409 1 1 28 THR CA   C  -7.595  -0.274 -15.135 1.00 . A A .  28 THR CA   1 1 
        8 15410 1 1 28 THR CB   C  -9.068   0.130 -14.951 1.00 . A A .  28 THR CB   1 1 
        8 15411 1 1 28 THR CG2  C  -9.953  -1.113 -14.872 1.00 . A A .  28 THR CG2  1 1 
        8 15412 1 1 28 THR H    H  -6.765   1.562 -15.664 1.00 . A A .  28 THR H    1 1 
        8 15413 1 1 28 THR HA   H  -7.335  -0.984 -14.363 1.00 . A A .  28 THR HA   1 1 
        8 15414 1 1 28 THR HB   H  -9.380   0.750 -15.778 1.00 . A A .  28 THR HB   1 1 
        8 15415 1 1 28 THR HG1  H  -8.279   1.034 -13.434 1.00 . A A .  28 THR HG1  1 1 
        8 15416 1 1 28 THR HG21 H  -9.647  -1.710 -14.024 1.00 . A A .  28 THR HG21 1 1 
        8 15417 1 1 28 THR HG22 H  -9.841  -1.695 -15.774 1.00 . A A .  28 THR HG22 1 1 
        8 15418 1 1 28 THR HG23 H -10.984  -0.817 -14.752 1.00 . A A .  28 THR HG23 1 1 
        8 15419 1 1 28 THR N    N  -6.731   0.847 -14.987 1.00 . A A .  28 THR N    1 1 
        8 15420 1 1 28 THR O    O  -7.527  -0.312 -17.542 1.00 . A A .  28 THR O    1 1 
        8 15421 1 1 28 THR OG1  O  -9.184   0.852 -13.710 1.00 . A A .  28 THR OG1  1 1 
        8 15422 1 1 29 ILE C    C  -7.964  -3.855 -17.844 1.00 . A A .  29 ILE C    1 1 
        8 15423 1 1 29 ILE CA   C  -6.774  -2.953 -17.610 1.00 . A A .  29 ILE CA   1 1 
        8 15424 1 1 29 ILE CB   C  -5.521  -3.840 -17.427 1.00 . A A .  29 ILE CB   1 1 
        8 15425 1 1 29 ILE CD1  C  -3.057  -3.827 -16.839 1.00 . A A .  29 ILE CD1  1 1 
        8 15426 1 1 29 ILE CG1  C  -4.269  -3.006 -17.181 1.00 . A A .  29 ILE CG1  1 1 
        8 15427 1 1 29 ILE CG2  C  -5.333  -4.723 -18.627 1.00 . A A .  29 ILE CG2  1 1 
        8 15428 1 1 29 ILE H    H  -6.931  -2.598 -15.553 1.00 . A A .  29 ILE H    1 1 
        8 15429 1 1 29 ILE HA   H  -6.622  -2.299 -18.454 1.00 . A A .  29 ILE HA   1 1 
        8 15430 1 1 29 ILE HB   H  -5.691  -4.479 -16.576 1.00 . A A .  29 ILE HB   1 1 
        8 15431 1 1 29 ILE HD11 H  -3.242  -4.348 -15.910 1.00 . A A .  29 ILE HD11 1 1 
        8 15432 1 1 29 ILE HD12 H  -2.200  -3.179 -16.734 1.00 . A A .  29 ILE HD12 1 1 
        8 15433 1 1 29 ILE HD13 H  -2.887  -4.535 -17.637 1.00 . A A .  29 ILE HD13 1 1 
        8 15434 1 1 29 ILE HG12 H  -4.025  -2.438 -18.066 1.00 . A A .  29 ILE HG12 1 1 
        8 15435 1 1 29 ILE HG13 H  -4.440  -2.340 -16.358 1.00 . A A .  29 ILE HG13 1 1 
        8 15436 1 1 29 ILE HG21 H  -5.200  -4.117 -19.511 1.00 . A A .  29 ILE HG21 1 1 
        8 15437 1 1 29 ILE HG22 H  -6.217  -5.333 -18.736 1.00 . A A .  29 ILE HG22 1 1 
        8 15438 1 1 29 ILE HG23 H  -4.469  -5.350 -18.479 1.00 . A A .  29 ILE HG23 1 1 
        8 15439 1 1 29 ILE N    N  -7.020  -2.175 -16.442 1.00 . A A .  29 ILE N    1 1 
        8 15440 1 1 29 ILE O    O  -8.497  -4.433 -16.903 1.00 . A A .  29 ILE O    1 1 
        8 15441 1 1 30 THR C    C  -9.061  -5.654 -20.631 1.00 . A A .  30 THR C    1 1 
        8 15442 1 1 30 THR CA   C  -9.456  -4.804 -19.434 1.00 . A A .  30 THR CA   1 1 
        8 15443 1 1 30 THR CB   C -10.737  -3.989 -19.750 1.00 . A A .  30 THR CB   1 1 
        8 15444 1 1 30 THR CG2  C -11.317  -3.347 -18.492 1.00 . A A .  30 THR CG2  1 1 
        8 15445 1 1 30 THR H    H  -7.911  -3.453 -19.763 1.00 . A A .  30 THR H    1 1 
        8 15446 1 1 30 THR HA   H  -9.659  -5.458 -18.599 1.00 . A A .  30 THR HA   1 1 
        8 15447 1 1 30 THR HB   H -11.465  -4.668 -20.170 1.00 . A A .  30 THR HB   1 1 
        8 15448 1 1 30 THR HG1  H  -9.733  -3.314 -21.282 1.00 . A A .  30 THR HG1  1 1 
        8 15449 1 1 30 THR HG21 H -11.577  -4.116 -17.781 1.00 . A A .  30 THR HG21 1 1 
        8 15450 1 1 30 THR HG22 H -12.200  -2.783 -18.752 1.00 . A A .  30 THR HG22 1 1 
        8 15451 1 1 30 THR HG23 H -10.582  -2.686 -18.055 1.00 . A A .  30 THR HG23 1 1 
        8 15452 1 1 30 THR N    N  -8.370  -3.960 -19.061 1.00 . A A .  30 THR N    1 1 
        8 15453 1 1 30 THR O    O  -9.122  -5.192 -21.772 1.00 . A A .  30 THR O    1 1 
        8 15454 1 1 30 THR OG1  O -10.434  -2.963 -20.714 1.00 . A A .  30 THR OG1  1 1 
        8 15455 1 1 31 GLU C    C  -9.090  -8.935 -21.553 1.00 . A A .  31 GLU C    1 1 
        8 15456 1 1 31 GLU CA   C  -8.192  -7.716 -21.479 1.00 . A A .  31 GLU CA   1 1 
        8 15457 1 1 31 GLU CB   C  -6.718  -8.169 -21.349 1.00 . A A .  31 GLU CB   1 1 
        8 15458 1 1 31 GLU CD   C  -5.829  -5.940 -22.185 1.00 . A A .  31 GLU CD   1 1 
        8 15459 1 1 31 GLU CG   C  -5.706  -7.042 -21.153 1.00 . A A .  31 GLU CG   1 1 
        8 15460 1 1 31 GLU H    H  -8.527  -7.186 -19.460 1.00 . A A .  31 GLU H    1 1 
        8 15461 1 1 31 GLU HA   H  -8.299  -7.147 -22.391 1.00 . A A .  31 GLU HA   1 1 
        8 15462 1 1 31 GLU HB2  H  -6.639  -8.837 -20.504 1.00 . A A .  31 GLU HB2  1 1 
        8 15463 1 1 31 GLU HB3  H  -6.450  -8.716 -22.241 1.00 . A A .  31 GLU HB3  1 1 
        8 15464 1 1 31 GLU HG2  H  -5.873  -6.629 -20.171 1.00 . A A .  31 GLU HG2  1 1 
        8 15465 1 1 31 GLU HG3  H  -4.693  -7.430 -21.178 1.00 . A A .  31 GLU HG3  1 1 
        8 15466 1 1 31 GLU N    N  -8.593  -6.864 -20.383 1.00 . A A .  31 GLU N    1 1 
        8 15467 1 1 31 GLU O    O  -8.915  -9.892 -20.798 1.00 . A A .  31 GLU O    1 1 
        8 15468 1 1 31 GLU OE1  O  -5.909  -6.245 -23.381 1.00 . A A .  31 GLU OE1  1 1 
        8 15469 1 1 31 GLU OE2  O  -5.844  -4.755 -21.812 1.00 . A A .  31 GLU OE2  1 1 
        8 15470 1 1 32 GLY C    C -11.864 -10.275 -21.460 1.00 . A A .  32 GLY C    1 1 
        8 15471 1 1 32 GLY CA   C -10.956  -9.998 -22.642 1.00 . A A .  32 GLY CA   1 1 
        8 15472 1 1 32 GLY H    H -10.172  -8.060 -22.959 1.00 . A A .  32 GLY H    1 1 
        8 15473 1 1 32 GLY HA2  H -11.579  -9.780 -23.496 1.00 . A A .  32 GLY HA2  1 1 
        8 15474 1 1 32 GLY HA3  H -10.372 -10.883 -22.848 1.00 . A A .  32 GLY HA3  1 1 
        8 15475 1 1 32 GLY N    N -10.058  -8.882 -22.436 1.00 . A A .  32 GLY N    1 1 
        8 15476 1 1 32 GLY O    O -11.753 -11.327 -20.828 1.00 . A A .  32 GLY O    1 1 
        8 15477 1 1 33 SER C    C -13.091  -9.509 -18.676 1.00 . A A .  33 SER C    1 1 
        8 15478 1 1 33 SER CA   C -13.760  -9.452 -20.064 1.00 . A A .  33 SER CA   1 1 
        8 15479 1 1 33 SER CB   C -14.633 -10.692 -20.306 1.00 . A A .  33 SER CB   1 1 
        8 15480 1 1 33 SER H    H -12.739  -8.493 -21.683 1.00 . A A .  33 SER H    1 1 
        8 15481 1 1 33 SER HA   H -14.385  -8.571 -20.101 1.00 . A A .  33 SER HA   1 1 
        8 15482 1 1 33 SER HB2  H -14.010 -11.574 -20.292 1.00 . A A .  33 SER HB2  1 1 
        8 15483 1 1 33 SER HB3  H -15.387 -10.766 -19.536 1.00 . A A .  33 SER HB3  1 1 
        8 15484 1 1 33 SER HG   H -14.757 -11.137 -22.194 1.00 . A A .  33 SER HG   1 1 
        8 15485 1 1 33 SER N    N -12.755  -9.320 -21.154 1.00 . A A .  33 SER N    1 1 
        8 15486 1 1 33 SER O    O -13.686  -9.937 -17.688 1.00 . A A .  33 SER O    1 1 
        8 15487 1 1 33 SER OG   O -15.278 -10.607 -21.580 1.00 . A A .  33 SER OG   1 1 
        8 15488 1 1 34 LEU C    C -10.891  -7.599 -16.956 1.00 . A A .  34 LEU C    1 1 
        8 15489 1 1 34 LEU CA   C -11.087  -9.032 -17.434 1.00 . A A .  34 LEU CA   1 1 
        8 15490 1 1 34 LEU CB   C  -9.745  -9.740 -17.812 1.00 . A A .  34 LEU CB   1 1 
        8 15491 1 1 34 LEU CD1  C  -7.887  -8.406 -16.732 1.00 . A A .  34 LEU CD1  1 1 
        8 15492 1 1 34 LEU CD2  C  -9.043 -10.219 -15.455 1.00 . A A .  34 LEU CD2  1 1 
        8 15493 1 1 34 LEU CG   C  -8.574  -9.759 -16.820 1.00 . A A .  34 LEU CG   1 1 
        8 15494 1 1 34 LEU H    H -11.527  -8.620 -19.434 1.00 . A A .  34 LEU H    1 1 
        8 15495 1 1 34 LEU HA   H -11.582  -9.611 -16.673 1.00 . A A .  34 LEU HA   1 1 
        8 15496 1 1 34 LEU HB2  H  -9.978 -10.770 -18.032 1.00 . A A .  34 LEU HB2  1 1 
        8 15497 1 1 34 LEU HB3  H  -9.401  -9.290 -18.732 1.00 . A A .  34 LEU HB3  1 1 
        8 15498 1 1 34 LEU HD11 H  -7.487  -8.132 -17.697 1.00 . A A .  34 LEU HD11 1 1 
        8 15499 1 1 34 LEU HD12 H  -7.088  -8.457 -16.007 1.00 . A A .  34 LEU HD12 1 1 
        8 15500 1 1 34 LEU HD13 H  -8.608  -7.666 -16.414 1.00 . A A .  34 LEU HD13 1 1 
        8 15501 1 1 34 LEU HD21 H  -9.396 -11.240 -15.484 1.00 . A A .  34 LEU HD21 1 1 
        8 15502 1 1 34 LEU HD22 H  -9.838  -9.566 -15.121 1.00 . A A .  34 LEU HD22 1 1 
        8 15503 1 1 34 LEU HD23 H  -8.218 -10.122 -14.765 1.00 . A A .  34 LEU HD23 1 1 
        8 15504 1 1 34 LEU HG   H  -7.825 -10.451 -17.173 1.00 . A A .  34 LEU HG   1 1 
        8 15505 1 1 34 LEU N    N -11.896  -9.023 -18.622 1.00 . A A .  34 LEU N    1 1 
        8 15506 1 1 34 LEU O    O -10.765  -6.713 -17.773 1.00 . A A .  34 LEU O    1 1 
        8 15507 1 1 35 ARG C    C  -9.516  -6.061 -14.093 1.00 . A A .  35 ARG C    1 1 
        8 15508 1 1 35 ARG CA   C -10.657  -6.028 -15.124 1.00 . A A .  35 ARG CA   1 1 
        8 15509 1 1 35 ARG CB   C -11.918  -5.517 -14.424 1.00 . A A .  35 ARG CB   1 1 
        8 15510 1 1 35 ARG CD   C -14.354  -5.070 -14.415 1.00 . A A .  35 ARG CD   1 1 
        8 15511 1 1 35 ARG CG   C -13.169  -5.440 -15.283 1.00 . A A .  35 ARG CG   1 1 
        8 15512 1 1 35 ARG CZ   C -16.812  -4.819 -14.566 1.00 . A A .  35 ARG CZ   1 1 
        8 15513 1 1 35 ARG H    H -11.088  -8.051 -14.944 1.00 . A A .  35 ARG H    1 1 
        8 15514 1 1 35 ARG HA   H -10.414  -5.365 -15.939 1.00 . A A .  35 ARG HA   1 1 
        8 15515 1 1 35 ARG HB2  H -12.137  -6.178 -13.600 1.00 . A A .  35 ARG HB2  1 1 
        8 15516 1 1 35 ARG HB3  H -11.723  -4.534 -14.025 1.00 . A A .  35 ARG HB3  1 1 
        8 15517 1 1 35 ARG HD2  H -14.461  -5.825 -13.652 1.00 . A A .  35 ARG HD2  1 1 
        8 15518 1 1 35 ARG HD3  H -14.142  -4.119 -13.948 1.00 . A A .  35 ARG HD3  1 1 
        8 15519 1 1 35 ARG HE   H -15.532  -4.999 -16.131 1.00 . A A .  35 ARG HE   1 1 
        8 15520 1 1 35 ARG HG2  H -13.026  -4.674 -16.033 1.00 . A A .  35 ARG HG2  1 1 
        8 15521 1 1 35 ARG HG3  H -13.353  -6.389 -15.764 1.00 . A A .  35 ARG HG3  1 1 
        8 15522 1 1 35 ARG HH11 H -16.115  -4.978 -12.643 1.00 . A A .  35 ARG HH11 1 1 
        8 15523 1 1 35 ARG HH12 H -17.796  -4.724 -12.776 1.00 . A A .  35 ARG HH12 1 1 
        8 15524 1 1 35 ARG HH21 H -17.885  -4.640 -16.307 1.00 . A A .  35 ARG HH21 1 1 
        8 15525 1 1 35 ARG HH22 H -18.806  -4.531 -14.885 1.00 . A A .  35 ARG HH22 1 1 
        8 15526 1 1 35 ARG N    N -10.901  -7.362 -15.637 1.00 . A A .  35 ARG N    1 1 
        8 15527 1 1 35 ARG NE   N -15.614  -4.971 -15.151 1.00 . A A .  35 ARG NE   1 1 
        8 15528 1 1 35 ARG NH1  N -16.913  -4.844 -13.236 1.00 . A A .  35 ARG NH1  1 1 
        8 15529 1 1 35 ARG NH2  N -17.905  -4.658 -15.302 1.00 . A A .  35 ARG NH2  1 1 
        8 15530 1 1 35 ARG O    O  -9.678  -6.574 -13.021 1.00 . A A .  35 ARG O    1 1 
        8 15531 1 1 36 CYS C    C  -7.053  -3.938 -13.112 1.00 . A A .  36 CYS C    1 1 
        8 15532 1 1 36 CYS CA   C  -7.264  -5.402 -13.504 1.00 . A A .  36 CYS CA   1 1 
        8 15533 1 1 36 CYS CB   C  -5.966  -5.968 -14.132 1.00 . A A .  36 CYS CB   1 1 
        8 15534 1 1 36 CYS H    H  -8.337  -5.110 -15.326 1.00 . A A .  36 CYS H    1 1 
        8 15535 1 1 36 CYS HA   H  -7.515  -5.965 -12.618 1.00 . A A .  36 CYS HA   1 1 
        8 15536 1 1 36 CYS HB2  H  -6.028  -5.675 -15.170 1.00 . A A .  36 CYS HB2  1 1 
        8 15537 1 1 36 CYS HB3  H  -5.091  -5.545 -13.662 1.00 . A A .  36 CYS HB3  1 1 
        8 15538 1 1 36 CYS N    N  -8.402  -5.495 -14.423 1.00 . A A .  36 CYS N    1 1 
        8 15539 1 1 36 CYS O    O  -7.033  -3.076 -13.959 1.00 . A A .  36 CYS O    1 1 
        8 15540 1 1 36 CYS SG   S  -5.749  -7.798 -14.276 1.00 . A A .  36 CYS SG   1 1 
        8 15541 1 1 37 VAL C    C  -5.403  -2.210 -10.645 1.00 . A A .  37 VAL C    1 1 
        8 15542 1 1 37 VAL CA   C  -6.752  -2.320 -11.331 1.00 . A A .  37 VAL CA   1 1 
        8 15543 1 1 37 VAL CB   C  -7.871  -1.966 -10.314 1.00 . A A .  37 VAL CB   1 1 
        8 15544 1 1 37 VAL CG1  C  -7.773  -0.519  -9.861 1.00 . A A .  37 VAL CG1  1 1 
        8 15545 1 1 37 VAL CG2  C  -9.246  -2.264 -10.891 1.00 . A A .  37 VAL CG2  1 1 
        8 15546 1 1 37 VAL H    H  -6.881  -4.407 -11.190 1.00 . A A .  37 VAL H    1 1 
        8 15547 1 1 37 VAL HA   H  -6.790  -1.631 -12.162 1.00 . A A .  37 VAL HA   1 1 
        8 15548 1 1 37 VAL HB   H  -7.731  -2.581  -9.439 1.00 . A A .  37 VAL HB   1 1 
        8 15549 1 1 37 VAL HG11 H  -7.868   0.134 -10.714 1.00 . A A .  37 VAL HG11 1 1 
        8 15550 1 1 37 VAL HG12 H  -6.815  -0.362  -9.387 1.00 . A A .  37 VAL HG12 1 1 
        8 15551 1 1 37 VAL HG13 H  -8.562  -0.309  -9.153 1.00 . A A .  37 VAL HG13 1 1 
        8 15552 1 1 37 VAL HG21 H  -9.395  -1.677 -11.785 1.00 . A A .  37 VAL HG21 1 1 
        8 15553 1 1 37 VAL HG22 H -10.000  -2.022 -10.158 1.00 . A A .  37 VAL HG22 1 1 
        8 15554 1 1 37 VAL HG23 H  -9.294  -3.315 -11.133 1.00 . A A .  37 VAL HG23 1 1 
        8 15555 1 1 37 VAL N    N  -6.907  -3.671 -11.841 1.00 . A A .  37 VAL N    1 1 
        8 15556 1 1 37 VAL O    O  -5.067  -3.037  -9.803 1.00 . A A .  37 VAL O    1 1 
        8 15557 1 1 38 ILE C    C  -3.185   0.244  -9.699 1.00 . A A .  38 ILE C    1 1 
        8 15558 1 1 38 ILE CA   C  -3.298  -1.042 -10.503 1.00 . A A .  38 ILE CA   1 1 
        8 15559 1 1 38 ILE CB   C  -2.325  -0.931 -11.687 1.00 . A A .  38 ILE CB   1 1 
        8 15560 1 1 38 ILE CD1  C  -1.740  -1.949 -13.903 1.00 . A A .  38 ILE CD1  1 1 
        8 15561 1 1 38 ILE CG1  C  -2.525  -2.098 -12.645 1.00 . A A .  38 ILE CG1  1 1 
        8 15562 1 1 38 ILE CG2  C  -0.877  -0.894 -11.188 1.00 . A A .  38 ILE CG2  1 1 
        8 15563 1 1 38 ILE H    H  -5.012  -0.558 -11.643 1.00 . A A .  38 ILE H    1 1 
        8 15564 1 1 38 ILE HA   H  -3.014  -1.895  -9.907 1.00 . A A .  38 ILE HA   1 1 
        8 15565 1 1 38 ILE HB   H  -2.526  -0.011 -12.216 1.00 . A A .  38 ILE HB   1 1 
        8 15566 1 1 38 ILE HD11 H  -2.040  -1.037 -14.405 1.00 . A A .  38 ILE HD11 1 1 
        8 15567 1 1 38 ILE HD12 H  -1.900  -2.800 -14.550 1.00 . A A .  38 ILE HD12 1 1 
        8 15568 1 1 38 ILE HD13 H  -0.697  -1.867 -13.632 1.00 . A A .  38 ILE HD13 1 1 
        8 15569 1 1 38 ILE HG12 H  -2.210  -3.011 -12.163 1.00 . A A .  38 ILE HG12 1 1 
        8 15570 1 1 38 ILE HG13 H  -3.569  -2.171 -12.905 1.00 . A A .  38 ILE HG13 1 1 
        8 15571 1 1 38 ILE HG21 H  -0.741  -0.042 -10.537 1.00 . A A .  38 ILE HG21 1 1 
        8 15572 1 1 38 ILE HG22 H  -0.209  -0.814 -12.033 1.00 . A A .  38 ILE HG22 1 1 
        8 15573 1 1 38 ILE HG23 H  -0.663  -1.799 -10.642 1.00 . A A .  38 ILE HG23 1 1 
        8 15574 1 1 38 ILE N    N  -4.649  -1.209 -11.004 1.00 . A A .  38 ILE N    1 1 
        8 15575 1 1 38 ILE O    O  -3.413   1.315 -10.229 1.00 . A A .  38 ILE O    1 1 
        8 15576 1 1 39 PHE C    C  -1.140   1.553  -7.506 1.00 . A A .  39 PHE C    1 1 
        8 15577 1 1 39 PHE CA   C  -2.616   1.250  -7.552 1.00 . A A .  39 PHE CA   1 1 
        8 15578 1 1 39 PHE CB   C  -3.047   0.917  -6.116 1.00 . A A .  39 PHE CB   1 1 
        8 15579 1 1 39 PHE CD1  C  -5.201  -0.372  -6.380 1.00 . A A .  39 PHE CD1  1 1 
        8 15580 1 1 39 PHE CD2  C  -5.212   1.659  -5.131 1.00 . A A .  39 PHE CD2  1 1 
        8 15581 1 1 39 PHE CE1  C  -6.553  -0.531  -6.138 1.00 . A A .  39 PHE CE1  1 1 
        8 15582 1 1 39 PHE CE2  C  -6.553   1.511  -4.884 1.00 . A A .  39 PHE CE2  1 1 
        8 15583 1 1 39 PHE CG   C  -4.518   0.729  -5.881 1.00 . A A .  39 PHE CG   1 1 
        8 15584 1 1 39 PHE CZ   C  -7.233   0.414  -5.387 1.00 . A A .  39 PHE CZ   1 1 
        8 15585 1 1 39 PHE H    H  -2.721  -0.798  -8.096 1.00 . A A .  39 PHE H    1 1 
        8 15586 1 1 39 PHE HA   H  -3.173   2.106  -7.901 1.00 . A A .  39 PHE HA   1 1 
        8 15587 1 1 39 PHE HB2  H  -2.539   0.011  -5.838 1.00 . A A .  39 PHE HB2  1 1 
        8 15588 1 1 39 PHE HB3  H  -2.691   1.694  -5.456 1.00 . A A .  39 PHE HB3  1 1 
        8 15589 1 1 39 PHE HD1  H  -4.668  -1.106  -6.968 1.00 . A A .  39 PHE HD1  1 1 
        8 15590 1 1 39 PHE HD2  H  -4.686   2.517  -4.736 1.00 . A A .  39 PHE HD2  1 1 
        8 15591 1 1 39 PHE HE1  H  -7.079  -1.390  -6.530 1.00 . A A .  39 PHE HE1  1 1 
        8 15592 1 1 39 PHE HE2  H  -7.057   2.266  -4.297 1.00 . A A .  39 PHE HE2  1 1 
        8 15593 1 1 39 PHE HZ   H  -8.287   0.297  -5.194 1.00 . A A .  39 PHE HZ   1 1 
        8 15594 1 1 39 PHE N    N  -2.842   0.116  -8.443 1.00 . A A .  39 PHE N    1 1 
        8 15595 1 1 39 PHE O    O  -0.354   0.712  -7.048 1.00 . A A .  39 PHE O    1 1 
        8 15596 1 1 40 ILE C    C   0.826   3.852  -6.619 1.00 . A A .  40 ILE C    1 1 
        8 15597 1 1 40 ILE CA   C   0.649   3.083  -7.888 1.00 . A A .  40 ILE CA   1 1 
        8 15598 1 1 40 ILE CB   C   1.108   4.003  -9.042 1.00 . A A .  40 ILE CB   1 1 
        8 15599 1 1 40 ILE CD1  C   1.050   4.264 -11.570 1.00 . A A .  40 ILE CD1  1 1 
        8 15600 1 1 40 ILE CG1  C   0.478   3.572 -10.354 1.00 . A A .  40 ILE CG1  1 1 
        8 15601 1 1 40 ILE CG2  C   2.635   3.979  -9.148 1.00 . A A .  40 ILE CG2  1 1 
        8 15602 1 1 40 ILE H    H  -1.422   3.317  -8.353 1.00 . A A .  40 ILE H    1 1 
        8 15603 1 1 40 ILE HA   H   1.253   2.187  -7.865 1.00 . A A .  40 ILE HA   1 1 
        8 15604 1 1 40 ILE HB   H   0.807   5.016  -8.815 1.00 . A A .  40 ILE HB   1 1 
        8 15605 1 1 40 ILE HD11 H   2.052   3.897 -11.747 1.00 . A A .  40 ILE HD11 1 1 
        8 15606 1 1 40 ILE HD12 H   1.066   5.334 -11.432 1.00 . A A .  40 ILE HD12 1 1 
        8 15607 1 1 40 ILE HD13 H   0.458   4.018 -12.438 1.00 . A A .  40 ILE HD13 1 1 
        8 15608 1 1 40 ILE HG12 H   0.504   2.500 -10.475 1.00 . A A .  40 ILE HG12 1 1 
        8 15609 1 1 40 ILE HG13 H  -0.539   3.931 -10.256 1.00 . A A .  40 ILE HG13 1 1 
        8 15610 1 1 40 ILE HG21 H   2.945   4.628  -9.953 1.00 . A A .  40 ILE HG21 1 1 
        8 15611 1 1 40 ILE HG22 H   2.960   2.970  -9.353 1.00 . A A .  40 ILE HG22 1 1 
        8 15612 1 1 40 ILE HG23 H   3.070   4.317  -8.218 1.00 . A A .  40 ILE HG23 1 1 
        8 15613 1 1 40 ILE N    N  -0.748   2.712  -7.966 1.00 . A A .  40 ILE N    1 1 
        8 15614 1 1 40 ILE O    O   0.200   4.903  -6.446 1.00 . A A .  40 ILE O    1 1 
        8 15615 1 1 41 THR C    C   3.274   4.474  -4.389 1.00 . A A .  41 THR C    1 1 
        8 15616 1 1 41 THR CA   C   1.826   4.055  -4.506 1.00 . A A .  41 THR CA   1 1 
        8 15617 1 1 41 THR CB   C   1.412   3.220  -3.262 1.00 . A A .  41 THR CB   1 1 
        8 15618 1 1 41 THR CG2  C   0.003   2.665  -3.411 1.00 . A A .  41 THR CG2  1 1 
        8 15619 1 1 41 THR H    H   2.139   2.534  -5.884 1.00 . A A .  41 THR H    1 1 
        8 15620 1 1 41 THR HA   H   1.215   4.942  -4.548 1.00 . A A .  41 THR HA   1 1 
        8 15621 1 1 41 THR HB   H   1.427   3.904  -2.427 1.00 . A A .  41 THR HB   1 1 
        8 15622 1 1 41 THR HG1  H   2.582   1.793  -3.937 1.00 . A A .  41 THR HG1  1 1 
        8 15623 1 1 41 THR HG21 H  -0.711   3.470  -3.482 1.00 . A A .  41 THR HG21 1 1 
        8 15624 1 1 41 THR HG22 H  -0.230   2.056  -2.550 1.00 . A A .  41 THR HG22 1 1 
        8 15625 1 1 41 THR HG23 H  -0.044   2.057  -4.301 1.00 . A A .  41 THR HG23 1 1 
        8 15626 1 1 41 THR N    N   1.635   3.363  -5.726 1.00 . A A .  41 THR N    1 1 
        8 15627 1 1 41 THR O    O   4.135   3.948  -5.084 1.00 . A A .  41 THR O    1 1 
        8 15628 1 1 41 THR OG1  O   2.311   2.120  -3.065 1.00 . A A .  41 THR OG1  1 1 
        8 15629 1 1 42 LYS C    C   5.937   4.907  -2.744 1.00 . A A .  42 LYS C    1 1 
        8 15630 1 1 42 LYS CA   C   4.890   5.923  -3.276 1.00 . A A .  42 LYS CA   1 1 
        8 15631 1 1 42 LYS CB   C   4.872   7.246  -2.464 1.00 . A A .  42 LYS CB   1 1 
        8 15632 1 1 42 LYS CD   C   4.035   6.191  -0.288 1.00 . A A .  42 LYS CD   1 1 
        8 15633 1 1 42 LYS CE   C   2.970   6.271   0.800 1.00 . A A .  42 LYS CE   1 1 
        8 15634 1 1 42 LYS CG   C   3.862   7.306  -1.312 1.00 . A A .  42 LYS CG   1 1 
        8 15635 1 1 42 LYS H    H   2.779   5.741  -2.982 1.00 . A A .  42 LYS H    1 1 
        8 15636 1 1 42 LYS HA   H   5.231   6.172  -4.271 1.00 . A A .  42 LYS HA   1 1 
        8 15637 1 1 42 LYS HB2  H   5.855   7.398  -2.041 1.00 . A A .  42 LYS HB2  1 1 
        8 15638 1 1 42 LYS HB3  H   4.666   8.061  -3.140 1.00 . A A .  42 LYS HB3  1 1 
        8 15639 1 1 42 LYS HD2  H   3.958   5.238  -0.792 1.00 . A A .  42 LYS HD2  1 1 
        8 15640 1 1 42 LYS HD3  H   5.014   6.275   0.162 1.00 . A A .  42 LYS HD3  1 1 
        8 15641 1 1 42 LYS HE2  H   3.074   7.212   1.319 1.00 . A A .  42 LYS HE2  1 1 
        8 15642 1 1 42 LYS HE3  H   1.996   6.229   0.334 1.00 . A A .  42 LYS HE3  1 1 
        8 15643 1 1 42 LYS HG2  H   3.973   8.257  -0.813 1.00 . A A .  42 LYS HG2  1 1 
        8 15644 1 1 42 LYS HG3  H   2.881   7.255  -1.761 1.00 . A A .  42 LYS HG3  1 1 
        8 15645 1 1 42 LYS HZ1  H   3.976   5.194   2.326 1.00 . A A .  42 LYS HZ1  1 1 
        8 15646 1 1 42 LYS HZ2  H   2.986   4.235   1.346 1.00 . A A .  42 LYS HZ2  1 1 
        8 15647 1 1 42 LYS HZ3  H   2.318   5.251   2.495 1.00 . A A .  42 LYS HZ3  1 1 
        8 15648 1 1 42 LYS N    N   3.535   5.395  -3.499 1.00 . A A .  42 LYS N    1 1 
        8 15649 1 1 42 LYS NZ   N   3.083   5.170   1.793 1.00 . A A .  42 LYS NZ   1 1 
        8 15650 1 1 42 LYS O    O   7.117   5.244  -2.610 1.00 . A A .  42 LYS O    1 1 
        8 15651 1 1 43 ARG C    C   6.229   1.325  -2.669 1.00 . A A .  43 ARG C    1 1 
        8 15652 1 1 43 ARG CA   C   6.465   2.666  -1.992 1.00 . A A .  43 ARG CA   1 1 
        8 15653 1 1 43 ARG CB   C   6.423   2.463  -0.464 1.00 . A A .  43 ARG CB   1 1 
        8 15654 1 1 43 ARG CD   C   6.902   3.261   1.845 1.00 . A A .  43 ARG CD   1 1 
        8 15655 1 1 43 ARG CG   C   6.868   3.644   0.376 1.00 . A A .  43 ARG CG   1 1 
        8 15656 1 1 43 ARG CZ   C   7.674   4.234   3.999 1.00 . A A .  43 ARG CZ   1 1 
        8 15657 1 1 43 ARG H    H   4.570   3.463  -2.534 1.00 . A A .  43 ARG H    1 1 
        8 15658 1 1 43 ARG HA   H   7.454   3.008  -2.258 1.00 . A A .  43 ARG HA   1 1 
        8 15659 1 1 43 ARG HB2  H   5.411   2.222  -0.179 1.00 . A A .  43 ARG HB2  1 1 
        8 15660 1 1 43 ARG HB3  H   7.049   1.618  -0.221 1.00 . A A .  43 ARG HB3  1 1 
        8 15661 1 1 43 ARG HD2  H   5.916   2.941   2.148 1.00 . A A .  43 ARG HD2  1 1 
        8 15662 1 1 43 ARG HD3  H   7.591   2.438   1.967 1.00 . A A .  43 ARG HD3  1 1 
        8 15663 1 1 43 ARG HE   H   7.345   5.250   2.276 1.00 . A A .  43 ARG HE   1 1 
        8 15664 1 1 43 ARG HG2  H   7.853   3.956   0.063 1.00 . A A .  43 ARG HG2  1 1 
        8 15665 1 1 43 ARG HG3  H   6.169   4.455   0.241 1.00 . A A .  43 ARG HG3  1 1 
        8 15666 1 1 43 ARG HH11 H   7.422   2.210   4.060 1.00 . A A .  43 ARG HH11 1 1 
        8 15667 1 1 43 ARG HH12 H   7.912   2.901   5.533 1.00 . A A .  43 ARG HH12 1 1 
        8 15668 1 1 43 ARG HH21 H   8.072   6.219   4.311 1.00 . A A .  43 ARG HH21 1 1 
        8 15669 1 1 43 ARG HH22 H   8.313   5.215   5.673 1.00 . A A .  43 ARG HH22 1 1 
        8 15670 1 1 43 ARG N    N   5.520   3.688  -2.445 1.00 . A A .  43 ARG N    1 1 
        8 15671 1 1 43 ARG NE   N   7.329   4.366   2.708 1.00 . A A .  43 ARG NE   1 1 
        8 15672 1 1 43 ARG NH1  N   7.672   3.037   4.568 1.00 . A A .  43 ARG NH1  1 1 
        8 15673 1 1 43 ARG NH2  N   8.042   5.298   4.710 1.00 . A A .  43 ARG NH2  1 1 
        8 15674 1 1 43 ARG O    O   6.772   0.335  -2.242 1.00 . A A .  43 ARG O    1 1 
        8 15675 1 1 44 GLY C    C   3.855   0.065  -5.096 1.00 . A A .  44 GLY C    1 1 
        8 15676 1 1 44 GLY CA   C   5.166   0.028  -4.371 1.00 . A A .  44 GLY CA   1 1 
        8 15677 1 1 44 GLY H    H   5.095   2.108  -4.137 1.00 . A A .  44 GLY H    1 1 
        8 15678 1 1 44 GLY HA2  H   5.952  -0.200  -5.075 1.00 . A A .  44 GLY HA2  1 1 
        8 15679 1 1 44 GLY HA3  H   5.129  -0.743  -3.620 1.00 . A A .  44 GLY HA3  1 1 
        8 15680 1 1 44 GLY N    N   5.459   1.294  -3.732 1.00 . A A .  44 GLY N    1 1 
        8 15681 1 1 44 GLY O    O   3.299   1.143  -5.312 1.00 . A A .  44 GLY O    1 1 
        8 15682 1 1 45 LEU C    C   1.159  -2.239  -5.781 1.00 . A A .  45 LEU C    1 1 
        8 15683 1 1 45 LEU CA   C   2.083  -1.115  -6.225 1.00 . A A .  45 LEU CA   1 1 
        8 15684 1 1 45 LEU CB   C   2.313  -1.231  -7.767 1.00 . A A .  45 LEU CB   1 1 
        8 15685 1 1 45 LEU CD1  C   4.617  -0.238  -8.303 1.00 . A A .  45 LEU CD1  1 1 
        8 15686 1 1 45 LEU CD2  C   2.719  -0.014  -9.949 1.00 . A A .  45 LEU CD2  1 1 
        8 15687 1 1 45 LEU CG   C   3.106  -0.106  -8.483 1.00 . A A .  45 LEU CG   1 1 
        8 15688 1 1 45 LEU H    H   3.757  -1.930  -5.172 1.00 . A A .  45 LEU H    1 1 
        8 15689 1 1 45 LEU HA   H   1.577  -0.176  -6.039 1.00 . A A .  45 LEU HA   1 1 
        8 15690 1 1 45 LEU HB2  H   2.832  -2.160  -7.952 1.00 . A A .  45 LEU HB2  1 1 
        8 15691 1 1 45 LEU HB3  H   1.341  -1.302  -8.232 1.00 . A A .  45 LEU HB3  1 1 
        8 15692 1 1 45 LEU HD11 H   4.950  -1.182  -8.706 1.00 . A A .  45 LEU HD11 1 1 
        8 15693 1 1 45 LEU HD12 H   4.861  -0.192  -7.251 1.00 . A A .  45 LEU HD12 1 1 
        8 15694 1 1 45 LEU HD13 H   5.119   0.565  -8.824 1.00 . A A .  45 LEU HD13 1 1 
        8 15695 1 1 45 LEU HD21 H   1.683   0.285 -10.030 1.00 . A A .  45 LEU HD21 1 1 
        8 15696 1 1 45 LEU HD22 H   2.853  -0.974 -10.424 1.00 . A A .  45 LEU HD22 1 1 
        8 15697 1 1 45 LEU HD23 H   3.343   0.719 -10.436 1.00 . A A .  45 LEU HD23 1 1 
        8 15698 1 1 45 LEU HG   H   2.837   0.827  -8.011 1.00 . A A .  45 LEU HG   1 1 
        8 15699 1 1 45 LEU N    N   3.328  -1.085  -5.456 1.00 . A A .  45 LEU N    1 1 
        8 15700 1 1 45 LEU O    O   1.611  -3.286  -5.290 1.00 . A A .  45 LEU O    1 1 
        8 15701 1 1 46 LYS C    C  -1.877  -3.304  -6.940 1.00 . A A .  46 LYS C    1 1 
        8 15702 1 1 46 LYS CA   C  -1.141  -3.009  -5.667 1.00 . A A .  46 LYS CA   1 1 
        8 15703 1 1 46 LYS CB   C  -2.211  -2.480  -4.695 1.00 . A A .  46 LYS CB   1 1 
        8 15704 1 1 46 LYS CD   C  -4.597  -2.934  -3.889 1.00 . A A .  46 LYS CD   1 1 
        8 15705 1 1 46 LYS CE   C  -4.441  -1.895  -2.804 1.00 . A A .  46 LYS CE   1 1 
        8 15706 1 1 46 LYS CG   C  -3.273  -3.532  -4.348 1.00 . A A .  46 LYS CG   1 1 
        8 15707 1 1 46 LYS H    H  -0.400  -1.139  -6.302 1.00 . A A .  46 LYS H    1 1 
        8 15708 1 1 46 LYS HA   H  -0.696  -3.900  -5.256 1.00 . A A .  46 LYS HA   1 1 
        8 15709 1 1 46 LYS HB2  H  -1.748  -2.142  -3.781 1.00 . A A .  46 LYS HB2  1 1 
        8 15710 1 1 46 LYS HB3  H  -2.727  -1.654  -5.155 1.00 . A A .  46 LYS HB3  1 1 
        8 15711 1 1 46 LYS HD2  H  -5.080  -2.479  -4.740 1.00 . A A .  46 LYS HD2  1 1 
        8 15712 1 1 46 LYS HD3  H  -5.196  -3.753  -3.521 1.00 . A A .  46 LYS HD3  1 1 
        8 15713 1 1 46 LYS HE2  H  -3.828  -2.290  -2.012 1.00 . A A .  46 LYS HE2  1 1 
        8 15714 1 1 46 LYS HE3  H  -3.965  -1.042  -3.277 1.00 . A A .  46 LYS HE3  1 1 
        8 15715 1 1 46 LYS HG2  H  -3.467  -4.115  -5.235 1.00 . A A .  46 LYS HG2  1 1 
        8 15716 1 1 46 LYS HG3  H  -2.908  -4.195  -3.580 1.00 . A A .  46 LYS HG3  1 1 
        8 15717 1 1 46 LYS HZ1  H  -6.384  -1.083  -3.010 1.00 . A A .  46 LYS HZ1  1 1 
        8 15718 1 1 46 LYS HZ2  H  -5.639  -0.731  -1.534 1.00 . A A .  46 LYS HZ2  1 1 
        8 15719 1 1 46 LYS HZ3  H  -6.254  -2.263  -1.846 1.00 . A A .  46 LYS HZ3  1 1 
        8 15720 1 1 46 LYS N    N  -0.125  -2.015  -5.951 1.00 . A A .  46 LYS N    1 1 
        8 15721 1 1 46 LYS NZ   N  -5.756  -1.455  -2.269 1.00 . A A .  46 LYS NZ   1 1 
        8 15722 1 1 46 LYS O    O  -2.384  -2.390  -7.576 1.00 . A A .  46 LYS O    1 1 
        8 15723 1 1 47 VAL C    C  -3.968  -5.679  -7.929 1.00 . A A .  47 VAL C    1 1 
        8 15724 1 1 47 VAL CA   C  -2.803  -4.855  -8.425 1.00 . A A .  47 VAL CA   1 1 
        8 15725 1 1 47 VAL CB   C  -2.085  -5.567  -9.619 1.00 . A A .  47 VAL CB   1 1 
        8 15726 1 1 47 VAL CG1  C  -1.561  -6.930  -9.236 1.00 . A A .  47 VAL CG1  1 1 
        8 15727 1 1 47 VAL CG2  C  -3.020  -5.673 -10.813 1.00 . A A .  47 VAL CG2  1 1 
        8 15728 1 1 47 VAL H    H  -1.442  -5.210  -6.821 1.00 . A A .  47 VAL H    1 1 
        8 15729 1 1 47 VAL HA   H  -3.239  -3.927  -8.777 1.00 . A A .  47 VAL HA   1 1 
        8 15730 1 1 47 VAL HB   H  -1.242  -4.959  -9.912 1.00 . A A .  47 VAL HB   1 1 
        8 15731 1 1 47 VAL HG11 H  -0.888  -6.820  -8.400 1.00 . A A .  47 VAL HG11 1 1 
        8 15732 1 1 47 VAL HG12 H  -1.052  -7.390 -10.069 1.00 . A A .  47 VAL HG12 1 1 
        8 15733 1 1 47 VAL HG13 H  -2.394  -7.545  -8.931 1.00 . A A .  47 VAL HG13 1 1 
        8 15734 1 1 47 VAL HG21 H  -3.910  -6.197 -10.497 1.00 . A A .  47 VAL HG21 1 1 
        8 15735 1 1 47 VAL HG22 H  -2.536  -6.223 -11.604 1.00 . A A .  47 VAL HG22 1 1 
        8 15736 1 1 47 VAL HG23 H  -3.297  -4.686 -11.154 1.00 . A A .  47 VAL HG23 1 1 
        8 15737 1 1 47 VAL N    N  -1.954  -4.525  -7.315 1.00 . A A .  47 VAL N    1 1 
        8 15738 1 1 47 VAL O    O  -3.804  -6.632  -7.168 1.00 . A A .  47 VAL O    1 1 
        8 15739 1 1 48 CYS C    C  -6.930  -6.402  -9.192 1.00 . A A .  48 CYS C    1 1 
        8 15740 1 1 48 CYS CA   C  -6.266  -6.029  -7.939 1.00 . A A .  48 CYS CA   1 1 
        8 15741 1 1 48 CYS CB   C  -7.205  -5.236  -7.065 1.00 . A A .  48 CYS CB   1 1 
        8 15742 1 1 48 CYS H    H  -5.213  -4.469  -8.825 1.00 . A A .  48 CYS H    1 1 
        8 15743 1 1 48 CYS HA   H  -5.962  -6.926  -7.436 1.00 . A A .  48 CYS HA   1 1 
        8 15744 1 1 48 CYS HB2  H  -6.670  -4.730  -6.279 1.00 . A A .  48 CYS HB2  1 1 
        8 15745 1 1 48 CYS HB3  H  -7.658  -4.478  -7.687 1.00 . A A .  48 CYS HB3  1 1 
        8 15746 1 1 48 CYS N    N  -5.120  -5.289  -8.287 1.00 . A A .  48 CYS N    1 1 
        8 15747 1 1 48 CYS O    O  -7.186  -5.548 -10.017 1.00 . A A .  48 CYS O    1 1 
        8 15748 1 1 48 CYS SG   S  -8.549  -6.255  -6.392 1.00 . A A .  48 CYS SG   1 1 
        8 15749 1 1 49 CYS C    C  -9.008  -8.816 -10.461 1.00 . A A .  49 CYS C    1 1 
        8 15750 1 1 49 CYS CA   C  -7.754  -7.989 -10.616 1.00 . A A .  49 CYS CA   1 1 
        8 15751 1 1 49 CYS CB   C  -6.721  -8.625 -11.522 1.00 . A A .  49 CYS CB   1 1 
        8 15752 1 1 49 CYS H    H  -7.071  -8.318  -8.682 1.00 . A A .  49 CYS H    1 1 
        8 15753 1 1 49 CYS HA   H  -8.063  -7.059 -11.069 1.00 . A A .  49 CYS HA   1 1 
        8 15754 1 1 49 CYS HB2  H  -5.800  -8.063 -11.476 1.00 . A A .  49 CYS HB2  1 1 
        8 15755 1 1 49 CYS HB3  H  -6.537  -9.642 -11.206 1.00 . A A .  49 CYS HB3  1 1 
        8 15756 1 1 49 CYS N    N  -7.204  -7.636  -9.382 1.00 . A A .  49 CYS N    1 1 
        8 15757 1 1 49 CYS O    O  -9.112  -9.695  -9.588 1.00 . A A .  49 CYS O    1 1 
        8 15758 1 1 49 CYS SG   S  -7.252  -8.680 -13.240 1.00 . A A .  49 CYS SG   1 1 
        8 15759 1 1 50 ASP C    C -11.646  -9.492 -12.690 1.00 . A A .  50 ASP C    1 1 
        8 15760 1 1 50 ASP CA   C -11.252  -9.043 -11.301 1.00 . A A .  50 ASP CA   1 1 
        8 15761 1 1 50 ASP CB   C -12.209  -7.966 -10.853 1.00 . A A .  50 ASP CB   1 1 
        8 15762 1 1 50 ASP CG   C -13.655  -8.345 -11.020 1.00 . A A .  50 ASP CG   1 1 
        8 15763 1 1 50 ASP H    H  -9.750  -7.829 -11.990 1.00 . A A .  50 ASP H    1 1 
        8 15764 1 1 50 ASP HA   H -11.313  -9.855 -10.594 1.00 . A A .  50 ASP HA   1 1 
        8 15765 1 1 50 ASP HB2  H -11.999  -7.713  -9.830 1.00 . A A .  50 ASP HB2  1 1 
        8 15766 1 1 50 ASP HB3  H -12.011  -7.093 -11.457 1.00 . A A .  50 ASP HB3  1 1 
        8 15767 1 1 50 ASP N    N  -9.941  -8.499 -11.293 1.00 . A A .  50 ASP N    1 1 
        8 15768 1 1 50 ASP O    O -11.833  -8.689 -13.577 1.00 . A A .  50 ASP O    1 1 
        8 15769 1 1 50 ASP OD1  O -14.089  -9.325 -10.416 1.00 . A A .  50 ASP OD1  1 1 
        8 15770 1 1 50 ASP OD2  O -14.372  -7.630 -11.749 1.00 . A A .  50 ASP OD2  1 1 
        8 15771 1 1 51 PRO C    C -13.776 -11.408 -14.164 1.00 . A A .  51 PRO C    1 1 
        8 15772 1 1 51 PRO CA   C -12.235 -11.324 -14.163 1.00 . A A .  51 PRO CA   1 1 
        8 15773 1 1 51 PRO CB   C -11.620 -12.722 -14.156 1.00 . A A .  51 PRO CB   1 1 
        8 15774 1 1 51 PRO CD   C -11.428 -11.814 -11.939 1.00 . A A .  51 PRO CD   1 1 
        8 15775 1 1 51 PRO CG   C -11.560 -13.100 -12.718 1.00 . A A .  51 PRO CG   1 1 
        8 15776 1 1 51 PRO HA   H -11.889 -10.760 -15.015 1.00 . A A .  51 PRO HA   1 1 
        8 15777 1 1 51 PRO HB2  H -12.254 -13.393 -14.717 1.00 . A A .  51 PRO HB2  1 1 
        8 15778 1 1 51 PRO HB3  H -10.635 -12.697 -14.596 1.00 . A A .  51 PRO HB3  1 1 
        8 15779 1 1 51 PRO HD2  H -12.151 -11.740 -11.143 1.00 . A A .  51 PRO HD2  1 1 
        8 15780 1 1 51 PRO HD3  H -10.421 -11.676 -11.576 1.00 . A A .  51 PRO HD3  1 1 
        8 15781 1 1 51 PRO HG2  H -12.477 -13.599 -12.456 1.00 . A A .  51 PRO HG2  1 1 
        8 15782 1 1 51 PRO HG3  H -10.713 -13.744 -12.537 1.00 . A A .  51 PRO HG3  1 1 
        8 15783 1 1 51 PRO N    N -11.760 -10.776 -12.905 1.00 . A A .  51 PRO N    1 1 
        8 15784 1 1 51 PRO O    O -14.355 -12.314 -14.771 1.00 . A A .  51 PRO O    1 1 
        8 15785 1 1 52 GLN C    C -16.372 -11.282 -12.224 1.00 . A A .  52 GLN C    1 1 
        8 15786 1 1 52 GLN CA   C -15.867 -10.329 -13.298 1.00 . A A .  52 GLN CA   1 1 
        8 15787 1 1 52 GLN CB   C -16.648 -10.406 -14.608 1.00 . A A .  52 GLN CB   1 1 
        8 15788 1 1 52 GLN CD   C -17.112  -9.328 -16.855 1.00 . A A .  52 GLN CD   1 1 
        8 15789 1 1 52 GLN CG   C -16.323  -9.263 -15.564 1.00 . A A .  52 GLN CG   1 1 
        8 15790 1 1 52 GLN H    H -13.875  -9.742 -13.045 1.00 . A A .  52 GLN H    1 1 
        8 15791 1 1 52 GLN HA   H -15.996  -9.344 -12.870 1.00 . A A .  52 GLN HA   1 1 
        8 15792 1 1 52 GLN HB2  H -16.411 -11.341 -15.095 1.00 . A A .  52 GLN HB2  1 1 
        8 15793 1 1 52 GLN HB3  H -17.706 -10.376 -14.392 1.00 . A A .  52 GLN HB3  1 1 
        8 15794 1 1 52 GLN HE21 H -15.663  -8.407 -17.777 1.00 . A A .  52 GLN HE21 1 1 
        8 15795 1 1 52 GLN HE22 H -17.014  -8.815 -18.767 1.00 . A A .  52 GLN HE22 1 1 
        8 15796 1 1 52 GLN HG2  H -16.523  -8.325 -15.068 1.00 . A A .  52 GLN HG2  1 1 
        8 15797 1 1 52 GLN HG3  H -15.266  -9.305 -15.798 1.00 . A A .  52 GLN HG3  1 1 
        8 15798 1 1 52 GLN N    N -14.413 -10.440 -13.481 1.00 . A A .  52 GLN N    1 1 
        8 15799 1 1 52 GLN NE2  N -16.551  -8.802 -17.905 1.00 . A A .  52 GLN NE2  1 1 
        8 15800 1 1 52 GLN O    O -17.231 -10.918 -11.452 1.00 . A A .  52 GLN O    1 1 
        8 15801 1 1 52 GLN OE1  O -18.241  -9.838 -16.900 1.00 . A A .  52 GLN OE1  1 1 
        8 15802 1 1 53 ALA C    C -17.329 -13.705 -10.447 1.00 . A A .  53 ALA C    1 1 
        8 15803 1 1 53 ALA CA   C -15.963 -13.562 -11.181 1.00 . A A .  53 ALA CA   1 1 
        8 15804 1 1 53 ALA CB   C -14.848 -13.327 -10.171 1.00 . A A .  53 ALA CB   1 1 
        8 15805 1 1 53 ALA H    H -15.386 -12.747 -13.088 1.00 . A A .  53 ALA H    1 1 
        8 15806 1 1 53 ALA HA   H -15.746 -14.512 -11.648 1.00 . A A .  53 ALA HA   1 1 
        8 15807 1 1 53 ALA HB1  H -14.809 -14.154  -9.478 1.00 . A A .  53 ALA HB1  1 1 
        8 15808 1 1 53 ALA HB2  H -15.036 -12.408  -9.634 1.00 . A A .  53 ALA HB2  1 1 
        8 15809 1 1 53 ALA HB3  H -13.905 -13.248 -10.690 1.00 . A A .  53 ALA HB3  1 1 
        8 15810 1 1 53 ALA N    N -15.864 -12.524 -12.260 1.00 . A A .  53 ALA N    1 1 
        8 15811 1 1 53 ALA O    O -17.372 -14.266  -9.350 1.00 . A A .  53 ALA O    1 1 
        8 15812 1 1 54 THR C    C -19.908 -12.403  -9.239 1.00 . A A .  54 THR C    1 1 
        8 15813 1 1 54 THR CA   C -19.733 -13.340 -10.473 1.00 . A A .  54 THR CA   1 1 
        8 15814 1 1 54 THR CB   C -20.137 -14.807 -10.132 1.00 . A A .  54 THR CB   1 1 
        8 15815 1 1 54 THR CG2  C -21.557 -14.875  -9.569 1.00 . A A .  54 THR CG2  1 1 
        8 15816 1 1 54 THR H    H -18.290 -12.849 -11.940 1.00 . A A .  54 THR H    1 1 
        8 15817 1 1 54 THR HA   H -20.402 -12.978 -11.239 1.00 . A A .  54 THR HA   1 1 
        8 15818 1 1 54 THR HB   H -19.440 -15.202  -9.406 1.00 . A A .  54 THR HB   1 1 
        8 15819 1 1 54 THR HG1  H -20.645 -15.163 -11.962 1.00 . A A .  54 THR HG1  1 1 
        8 15820 1 1 54 THR HG21 H -21.817 -15.904  -9.372 1.00 . A A .  54 THR HG21 1 1 
        8 15821 1 1 54 THR HG22 H -22.256 -14.458 -10.277 1.00 . A A .  54 THR HG22 1 1 
        8 15822 1 1 54 THR HG23 H -21.607 -14.313  -8.648 1.00 . A A .  54 THR HG23 1 1 
        8 15823 1 1 54 THR N    N -18.408 -13.262 -11.060 1.00 . A A .  54 THR N    1 1 
        8 15824 1 1 54 THR O    O -19.630 -12.775  -8.090 1.00 . A A .  54 THR O    1 1 
        8 15825 1 1 54 THR OG1  O -20.066 -15.608 -11.330 1.00 . A A .  54 THR OG1  1 1 
        8 15826 1 1 55 TRP C    C -21.313  -8.988  -9.143 1.00 . A A .  55 TRP C    1 1 
        8 15827 1 1 55 TRP CA   C -20.661 -10.183  -8.491 1.00 . A A .  55 TRP CA   1 1 
        8 15828 1 1 55 TRP CB   C -19.457  -9.732  -7.614 1.00 . A A .  55 TRP CB   1 1 
        8 15829 1 1 55 TRP CD1  C -17.273  -9.585  -8.881 1.00 . A A .  55 TRP CD1  1 1 
        8 15830 1 1 55 TRP CD2  C -18.274  -7.615  -8.596 1.00 . A A .  55 TRP CD2  1 1 
        8 15831 1 1 55 TRP CE2  C -17.094  -7.411  -9.315 1.00 . A A .  55 TRP CE2  1 1 
        8 15832 1 1 55 TRP CE3  C -19.080  -6.514  -8.289 1.00 . A A .  55 TRP CE3  1 1 
        8 15833 1 1 55 TRP CG   C -18.370  -9.027  -8.344 1.00 . A A .  55 TRP CG   1 1 
        8 15834 1 1 55 TRP CH2  C -17.492  -5.089  -9.423 1.00 . A A .  55 TRP CH2  1 1 
        8 15835 1 1 55 TRP CZ2  C -16.690  -6.149  -9.737 1.00 . A A .  55 TRP CZ2  1 1 
        8 15836 1 1 55 TRP CZ3  C -18.679  -5.262  -8.704 1.00 . A A .  55 TRP CZ3  1 1 
        8 15837 1 1 55 TRP H    H -20.401 -10.960 -10.466 1.00 . A A .  55 TRP H    1 1 
        8 15838 1 1 55 TRP HA   H -21.403 -10.657  -7.865 1.00 . A A .  55 TRP HA   1 1 
        8 15839 1 1 55 TRP HB2  H -19.814  -9.058  -6.851 1.00 . A A .  55 TRP HB2  1 1 
        8 15840 1 1 55 TRP HB3  H -19.034 -10.602  -7.136 1.00 . A A .  55 TRP HB3  1 1 
        8 15841 1 1 55 TRP HD1  H -17.068 -10.644  -8.844 1.00 . A A .  55 TRP HD1  1 1 
        8 15842 1 1 55 TRP HE1  H -15.648  -8.820  -9.952 1.00 . A A .  55 TRP HE1  1 1 
        8 15843 1 1 55 TRP HE3  H -19.998  -6.632  -7.734 1.00 . A A .  55 TRP HE3  1 1 
        8 15844 1 1 55 TRP HH2  H -17.214  -4.093  -9.731 1.00 . A A .  55 TRP HH2  1 1 
        8 15845 1 1 55 TRP HZ2  H -15.778  -6.003 -10.292 1.00 . A A .  55 TRP HZ2  1 1 
        8 15846 1 1 55 TRP HZ3  H -19.288  -4.401  -8.473 1.00 . A A .  55 TRP HZ3  1 1 
        8 15847 1 1 55 TRP N    N -20.320 -11.184  -9.518 1.00 . A A .  55 TRP N    1 1 
        8 15848 1 1 55 TRP NE1  N -16.502  -8.631  -9.480 1.00 . A A .  55 TRP NE1  1 1 
        8 15849 1 1 55 TRP O    O -22.069  -8.255  -8.511 1.00 . A A .  55 TRP O    1 1 
        8 15850 1 1 56 VAL C    C -23.109  -7.762 -11.244 1.00 . A A .  56 VAL C    1 1 
        8 15851 1 1 56 VAL CA   C -21.574  -7.705 -11.237 1.00 . A A .  56 VAL CA   1 1 
        8 15852 1 1 56 VAL CB   C -21.024  -7.713 -12.700 1.00 . A A .  56 VAL CB   1 1 
        8 15853 1 1 56 VAL CG1  C -19.511  -7.543 -12.701 1.00 . A A .  56 VAL CG1  1 1 
        8 15854 1 1 56 VAL CG2  C -21.411  -8.992 -13.435 1.00 . A A .  56 VAL CG2  1 1 
        8 15855 1 1 56 VAL H    H -20.344  -9.375 -10.862 1.00 . A A .  56 VAL H    1 1 
        8 15856 1 1 56 VAL HA   H -21.279  -6.778 -10.762 1.00 . A A .  56 VAL HA   1 1 
        8 15857 1 1 56 VAL HB   H -21.453  -6.870 -13.220 1.00 . A A .  56 VAL HB   1 1 
        8 15858 1 1 56 VAL HG11 H -19.150  -7.547 -13.718 1.00 . A A .  56 VAL HG11 1 1 
        8 15859 1 1 56 VAL HG12 H -19.057  -8.358 -12.157 1.00 . A A .  56 VAL HG12 1 1 
        8 15860 1 1 56 VAL HG13 H -19.250  -6.607 -12.230 1.00 . A A .  56 VAL HG13 1 1 
        8 15861 1 1 56 VAL HG21 H -21.003  -9.846 -12.913 1.00 . A A .  56 VAL HG21 1 1 
        8 15862 1 1 56 VAL HG22 H -21.023  -8.965 -14.442 1.00 . A A .  56 VAL HG22 1 1 
        8 15863 1 1 56 VAL HG23 H -22.487  -9.071 -13.465 1.00 . A A .  56 VAL HG23 1 1 
        8 15864 1 1 56 VAL N    N -21.004  -8.794 -10.436 1.00 . A A .  56 VAL N    1 1 
        8 15865 1 1 56 VAL O    O -23.780  -6.745 -11.456 1.00 . A A .  56 VAL O    1 1 
        8 15866 1 1 57 ARG C    C -25.794  -9.167 -12.217 1.00 . A A .  57 ARG C    1 1 
        8 15867 1 1 57 ARG CA   C -25.073  -9.243 -10.884 1.00 . A A .  57 ARG CA   1 1 
        8 15868 1 1 57 ARG CB   C -25.749  -8.316  -9.844 1.00 . A A .  57 ARG CB   1 1 
        8 15869 1 1 57 ARG CD   C -27.445  -9.967  -9.076 1.00 . A A .  57 ARG CD   1 1 
        8 15870 1 1 57 ARG CG   C -27.230  -8.585  -9.644 1.00 . A A .  57 ARG CG   1 1 
        8 15871 1 1 57 ARG CZ   C -29.289 -11.257  -8.075 1.00 . A A .  57 ARG CZ   1 1 
        8 15872 1 1 57 ARG H    H -23.028  -9.731 -10.911 1.00 . A A .  57 ARG H    1 1 
        8 15873 1 1 57 ARG HA   H -25.160 -10.259 -10.530 1.00 . A A .  57 ARG HA   1 1 
        8 15874 1 1 57 ARG HB2  H -25.251  -8.436  -8.893 1.00 . A A .  57 ARG HB2  1 1 
        8 15875 1 1 57 ARG HB3  H -25.631  -7.293 -10.172 1.00 . A A .  57 ARG HB3  1 1 
        8 15876 1 1 57 ARG HD2  H -27.004 -10.702  -9.732 1.00 . A A .  57 ARG HD2  1 1 
        8 15877 1 1 57 ARG HD3  H -26.961 -10.003  -8.115 1.00 . A A .  57 ARG HD3  1 1 
        8 15878 1 1 57 ARG HE   H -29.473  -9.756  -9.436 1.00 . A A .  57 ARG HE   1 1 
        8 15879 1 1 57 ARG HG2  H -27.641  -7.849  -8.970 1.00 . A A .  57 ARG HG2  1 1 
        8 15880 1 1 57 ARG HG3  H -27.725  -8.515 -10.601 1.00 . A A .  57 ARG HG3  1 1 
        8 15881 1 1 57 ARG HH11 H -27.434 -11.765  -7.368 1.00 . A A .  57 ARG HH11 1 1 
        8 15882 1 1 57 ARG HH12 H -28.712 -12.669  -6.703 1.00 . A A .  57 ARG HH12 1 1 
        8 15883 1 1 57 ARG HH21 H -31.264 -11.014  -8.530 1.00 . A A .  57 ARG HH21 1 1 
        8 15884 1 1 57 ARG HH22 H -30.931 -12.245  -7.388 1.00 . A A .  57 ARG HH22 1 1 
        8 15885 1 1 57 ARG N    N -23.643  -8.974 -11.004 1.00 . A A .  57 ARG N    1 1 
        8 15886 1 1 57 ARG NE   N -28.851 -10.296  -8.893 1.00 . A A .  57 ARG NE   1 1 
        8 15887 1 1 57 ARG NH1  N -28.420 -11.946  -7.335 1.00 . A A .  57 ARG NH1  1 1 
        8 15888 1 1 57 ARG NH2  N -30.584 -11.524  -7.992 1.00 . A A .  57 ARG NH2  1 1 
        8 15889 1 1 57 ARG O    O -26.323 -10.163 -12.702 1.00 . A A .  57 ARG O    1 1 
        8 15890 1 1 58 ASP C    C -25.550  -7.502 -15.149 1.00 . A A .  58 ASP C    1 1 
        8 15891 1 1 58 ASP CA   C -26.522  -7.756 -14.006 1.00 . A A .  58 ASP CA   1 1 
        8 15892 1 1 58 ASP CB   C -27.444  -6.550 -13.774 1.00 . A A .  58 ASP CB   1 1 
        8 15893 1 1 58 ASP CG   C -28.334  -6.227 -14.943 1.00 . A A .  58 ASP CG   1 1 
        8 15894 1 1 58 ASP H    H -25.224  -7.298 -12.424 1.00 . A A .  58 ASP H    1 1 
        8 15895 1 1 58 ASP HA   H -27.126  -8.622 -14.228 1.00 . A A .  58 ASP HA   1 1 
        8 15896 1 1 58 ASP HB2  H -28.074  -6.751 -12.921 1.00 . A A .  58 ASP HB2  1 1 
        8 15897 1 1 58 ASP HB3  H -26.831  -5.687 -13.557 1.00 . A A .  58 ASP HB3  1 1 
        8 15898 1 1 58 ASP N    N -25.786  -8.013 -12.801 1.00 . A A .  58 ASP N    1 1 
        8 15899 1 1 58 ASP O    O -24.499  -6.886 -14.954 1.00 . A A .  58 ASP O    1 1 
        8 15900 1 1 58 ASP OD1  O -29.416  -6.815 -15.059 1.00 . A A .  58 ASP OD1  1 1 
        8 15901 1 1 58 ASP OD2  O -27.981  -5.346 -15.738 1.00 . A A .  58 ASP OD2  1 1 
        8 15902 1 1 59 VAL C    C -25.673  -6.933 -18.530 1.00 . A A .  59 VAL C    1 1 
        8 15903 1 1 59 VAL CA   C -25.006  -7.855 -17.482 1.00 . A A .  59 VAL CA   1 1 
        8 15904 1 1 59 VAL CB   C -24.661  -9.262 -18.087 1.00 . A A .  59 VAL CB   1 1 
        8 15905 1 1 59 VAL CG1  C -25.884  -9.951 -18.678 1.00 . A A .  59 VAL CG1  1 1 
        8 15906 1 1 59 VAL CG2  C -23.499  -9.208 -19.083 1.00 . A A .  59 VAL CG2  1 1 
        8 15907 1 1 59 VAL H    H -26.726  -8.481 -16.419 1.00 . A A .  59 VAL H    1 1 
        8 15908 1 1 59 VAL HA   H -24.096  -7.382 -17.144 1.00 . A A .  59 VAL HA   1 1 
        8 15909 1 1 59 VAL HB   H -24.358  -9.872 -17.247 1.00 . A A .  59 VAL HB   1 1 
        8 15910 1 1 59 VAL HG11 H -25.599 -10.907 -19.090 1.00 . A A .  59 VAL HG11 1 1 
        8 15911 1 1 59 VAL HG12 H -26.300  -9.330 -19.458 1.00 . A A .  59 VAL HG12 1 1 
        8 15912 1 1 59 VAL HG13 H -26.624 -10.099 -17.906 1.00 . A A .  59 VAL HG13 1 1 
        8 15913 1 1 59 VAL HG21 H -23.307 -10.201 -19.462 1.00 . A A .  59 VAL HG21 1 1 
        8 15914 1 1 59 VAL HG22 H -22.614  -8.836 -18.587 1.00 . A A .  59 VAL HG22 1 1 
        8 15915 1 1 59 VAL HG23 H -23.759  -8.554 -19.903 1.00 . A A .  59 VAL HG23 1 1 
        8 15916 1 1 59 VAL N    N -25.875  -7.997 -16.321 1.00 . A A .  59 VAL N    1 1 
        8 15917 1 1 59 VAL O    O -25.275  -6.883 -19.699 1.00 . A A .  59 VAL O    1 1 
        8 15918 1 1 60 VAL C    C -28.449  -6.016 -19.722 1.00 . A A .  60 VAL C    1 1 
        8 15919 1 1 60 VAL CA   C -27.441  -5.246 -18.879 1.00 . A A .  60 VAL CA   1 1 
        8 15920 1 1 60 VAL CB   C -26.591  -4.258 -19.771 1.00 . A A .  60 VAL CB   1 1 
        8 15921 1 1 60 VAL CG1  C -27.497  -3.323 -20.576 1.00 . A A .  60 VAL CG1  1 1 
        8 15922 1 1 60 VAL CG2  C -25.627  -3.441 -18.915 1.00 . A A .  60 VAL CG2  1 1 
        8 15923 1 1 60 VAL H    H -26.868  -6.194 -17.105 1.00 . A A .  60 VAL H    1 1 
        8 15924 1 1 60 VAL HA   H -28.009  -4.665 -18.166 1.00 . A A .  60 VAL HA   1 1 
        8 15925 1 1 60 VAL HB   H -26.016  -4.851 -20.467 1.00 . A A .  60 VAL HB   1 1 
        8 15926 1 1 60 VAL HG11 H -26.891  -2.662 -21.178 1.00 . A A .  60 VAL HG11 1 1 
        8 15927 1 1 60 VAL HG12 H -28.102  -2.737 -19.900 1.00 . A A .  60 VAL HG12 1 1 
        8 15928 1 1 60 VAL HG13 H -28.139  -3.910 -21.216 1.00 . A A .  60 VAL HG13 1 1 
        8 15929 1 1 60 VAL HG21 H -24.958  -4.106 -18.391 1.00 . A A .  60 VAL HG21 1 1 
        8 15930 1 1 60 VAL HG22 H -26.188  -2.856 -18.201 1.00 . A A .  60 VAL HG22 1 1 
        8 15931 1 1 60 VAL HG23 H -25.054  -2.780 -19.550 1.00 . A A .  60 VAL HG23 1 1 
        8 15932 1 1 60 VAL N    N -26.646  -6.161 -18.063 1.00 . A A .  60 VAL N    1 1 
        8 15933 1 1 60 VAL O    O -29.620  -6.158 -19.325 1.00 . A A .  60 VAL O    1 1 
        8 15934 1 1 61 ARG C    C -27.915  -7.567 -22.986 1.00 . A A .  61 ARG C    1 1 
        8 15935 1 1 61 ARG CA   C -28.798  -7.278 -21.791 1.00 . A A .  61 ARG CA   1 1 
        8 15936 1 1 61 ARG CB   C -29.998  -6.400 -22.234 1.00 . A A .  61 ARG CB   1 1 
        8 15937 1 1 61 ARG CD   C -32.126  -6.128 -23.515 1.00 . A A .  61 ARG CD   1 1 
        8 15938 1 1 61 ARG CG   C -30.973  -7.061 -23.186 1.00 . A A .  61 ARG CG   1 1 
        8 15939 1 1 61 ARG CZ   C -34.159  -6.155 -24.954 1.00 . A A .  61 ARG CZ   1 1 
        8 15940 1 1 61 ARG H    H -27.025  -6.471 -21.041 1.00 . A A .  61 ARG H    1 1 
        8 15941 1 1 61 ARG HA   H -29.151  -8.193 -21.342 1.00 . A A .  61 ARG HA   1 1 
        8 15942 1 1 61 ARG HB2  H -30.542  -6.097 -21.351 1.00 . A A .  61 ARG HB2  1 1 
        8 15943 1 1 61 ARG HB3  H -29.604  -5.513 -22.709 1.00 . A A .  61 ARG HB3  1 1 
        8 15944 1 1 61 ARG HD2  H -32.661  -5.904 -22.605 1.00 . A A .  61 ARG HD2  1 1 
        8 15945 1 1 61 ARG HD3  H -31.732  -5.213 -23.933 1.00 . A A .  61 ARG HD3  1 1 
        8 15946 1 1 61 ARG HE   H -32.808  -7.634 -24.773 1.00 . A A .  61 ARG HE   1 1 
        8 15947 1 1 61 ARG HG2  H -30.456  -7.320 -24.098 1.00 . A A .  61 ARG HG2  1 1 
        8 15948 1 1 61 ARG HG3  H -31.363  -7.956 -22.723 1.00 . A A .  61 ARG HG3  1 1 
        8 15949 1 1 61 ARG HH11 H -33.998  -4.440 -23.857 1.00 . A A .  61 ARG HH11 1 1 
        8 15950 1 1 61 ARG HH12 H -35.352  -4.491 -24.881 1.00 . A A .  61 ARG HH12 1 1 
        8 15951 1 1 61 ARG HH21 H -34.651  -7.718 -26.163 1.00 . A A .  61 ARG HH21 1 1 
        8 15952 1 1 61 ARG HH22 H -35.735  -6.411 -26.242 1.00 . A A .  61 ARG HH22 1 1 
        8 15953 1 1 61 ARG N    N -27.984  -6.554 -20.834 1.00 . A A .  61 ARG N    1 1 
        8 15954 1 1 61 ARG NE   N -33.054  -6.730 -24.471 1.00 . A A .  61 ARG NE   1 1 
        8 15955 1 1 61 ARG NH1  N -34.527  -4.950 -24.538 1.00 . A A .  61 ARG NH1  1 1 
        8 15956 1 1 61 ARG NH2  N -34.901  -6.802 -25.843 1.00 . A A .  61 ARG NH2  1 1 
        8 15957 1 1 61 ARG O    O -26.908  -6.872 -23.178 1.00 . A A .  61 ARG O    1 1 
        8 15958 1 1 62 SER C    C -27.879  -7.784 -25.999 1.00 . A A .  62 SER C    1 1 
        8 15959 1 1 62 SER CA   C -27.492  -8.834 -24.965 1.00 . A A .  62 SER CA   1 1 
        8 15960 1 1 62 SER CB   C -27.754 -10.241 -25.488 1.00 . A A .  62 SER CB   1 1 
        8 15961 1 1 62 SER H    H -28.991  -9.166 -23.533 1.00 . A A .  62 SER H    1 1 
        8 15962 1 1 62 SER HA   H -26.443  -8.718 -24.732 1.00 . A A .  62 SER HA   1 1 
        8 15963 1 1 62 SER HB2  H -28.801 -10.331 -25.738 1.00 . A A .  62 SER HB2  1 1 
        8 15964 1 1 62 SER HB3  H -27.152 -10.413 -26.368 1.00 . A A .  62 SER HB3  1 1 
        8 15965 1 1 62 SER HG   H -27.437 -10.782 -23.642 1.00 . A A .  62 SER HG   1 1 
        8 15966 1 1 62 SER N    N -28.235  -8.580 -23.761 1.00 . A A .  62 SER N    1 1 
        8 15967 1 1 62 SER O    O -28.922  -7.880 -26.645 1.00 . A A .  62 SER O    1 1 
        8 15968 1 1 62 SER OG   O -27.422 -11.215 -24.505 1.00 . A A .  62 SER OG   1 1 
        8 15969 1 1 63 MET C    C -26.423  -5.654 -28.171 1.00 . A A .  63 MET C    1 1 
        8 15970 1 1 63 MET CA   C -27.354  -5.659 -26.978 1.00 . A A .  63 MET CA   1 1 
        8 15971 1 1 63 MET CB   C -27.360  -4.312 -26.215 1.00 . A A .  63 MET CB   1 1 
        8 15972 1 1 63 MET CE   C -23.438  -3.434 -25.057 1.00 . A A .  63 MET CE   1 1 
        8 15973 1 1 63 MET CG   C -26.112  -3.994 -25.384 1.00 . A A .  63 MET CG   1 1 
        8 15974 1 1 63 MET H    H -26.271  -6.743 -25.535 1.00 . A A .  63 MET H    1 1 
        8 15975 1 1 63 MET HA   H -28.350  -5.835 -27.355 1.00 . A A .  63 MET HA   1 1 
        8 15976 1 1 63 MET HB2  H -27.494  -3.512 -26.927 1.00 . A A .  63 MET HB2  1 1 
        8 15977 1 1 63 MET HB3  H -28.211  -4.321 -25.550 1.00 . A A .  63 MET HB3  1 1 
        8 15978 1 1 63 MET HE1  H -23.736  -2.539 -24.532 1.00 . A A .  63 MET HE1  1 1 
        8 15979 1 1 63 MET HE2  H -22.462  -3.289 -25.497 1.00 . A A .  63 MET HE2  1 1 
        8 15980 1 1 63 MET HE3  H -23.400  -4.265 -24.370 1.00 . A A .  63 MET HE3  1 1 
        8 15981 1 1 63 MET HG2  H -26.285  -3.080 -24.836 1.00 . A A .  63 MET HG2  1 1 
        8 15982 1 1 63 MET HG3  H -25.961  -4.801 -24.682 1.00 . A A .  63 MET HG3  1 1 
        8 15983 1 1 63 MET N    N -27.079  -6.758 -26.090 1.00 . A A .  63 MET N    1 1 
        8 15984 1 1 63 MET O    O -25.540  -6.520 -28.286 1.00 . A A .  63 MET O    1 1 
        8 15985 1 1 63 MET SD   S -24.611  -3.785 -26.353 1.00 . A A .  63 MET SD   1 1 
        8 15986 1 1 64 ASP C    C -24.407  -4.177 -29.939 1.00 . A A .  64 ASP C    1 1 
        8 15987 1 1 64 ASP CA   C -25.831  -4.585 -30.267 1.00 . A A .  64 ASP CA   1 1 
        8 15988 1 1 64 ASP CB   C -26.453  -3.570 -31.228 1.00 . A A .  64 ASP CB   1 1 
        8 15989 1 1 64 ASP CG   C -25.677  -3.444 -32.524 1.00 . A A .  64 ASP CG   1 1 
        8 15990 1 1 64 ASP H    H -27.355  -4.070 -28.904 1.00 . A A .  64 ASP H    1 1 
        8 15991 1 1 64 ASP HA   H -25.812  -5.549 -30.753 1.00 . A A .  64 ASP HA   1 1 
        8 15992 1 1 64 ASP HB2  H -27.461  -3.874 -31.464 1.00 . A A .  64 ASP HB2  1 1 
        8 15993 1 1 64 ASP HB3  H -26.476  -2.602 -30.749 1.00 . A A .  64 ASP HB3  1 1 
        8 15994 1 1 64 ASP N    N -26.631  -4.712 -29.060 1.00 . A A .  64 ASP N    1 1 
        8 15995 1 1 64 ASP O    O -24.150  -3.046 -29.543 1.00 . A A .  64 ASP O    1 1 
        8 15996 1 1 64 ASP OD1  O -25.935  -4.232 -33.453 1.00 . A A .  64 ASP OD1  1 1 
        8 15997 1 1 64 ASP OD2  O -24.809  -2.562 -32.644 1.00 . A A .  64 ASP OD2  1 1 
        8 15998 1 1 65 ARG C    C -21.309  -5.868 -30.637 1.00 . A A .  65 ARG C    1 1 
        8 15999 1 1 65 ARG CA   C -22.109  -4.866 -29.842 1.00 . A A .  65 ARG CA   1 1 
        8 16000 1 1 65 ARG CB   C -21.750  -4.946 -28.344 1.00 . A A .  65 ARG CB   1 1 
        8 16001 1 1 65 ARG CD   C -19.830  -3.297 -28.491 1.00 . A A .  65 ARG CD   1 1 
        8 16002 1 1 65 ARG CG   C -20.272  -4.693 -28.053 1.00 . A A .  65 ARG CG   1 1 
        8 16003 1 1 65 ARG CZ   C -17.703  -1.997 -28.617 1.00 . A A .  65 ARG CZ   1 1 
        8 16004 1 1 65 ARG H    H -23.776  -6.001 -30.365 1.00 . A A .  65 ARG H    1 1 
        8 16005 1 1 65 ARG HA   H -21.891  -3.875 -30.211 1.00 . A A .  65 ARG HA   1 1 
        8 16006 1 1 65 ARG HB2  H -22.330  -4.209 -27.808 1.00 . A A .  65 ARG HB2  1 1 
        8 16007 1 1 65 ARG HB3  H -22.003  -5.929 -27.978 1.00 . A A .  65 ARG HB3  1 1 
        8 16008 1 1 65 ARG HD2  H -20.085  -3.159 -29.530 1.00 . A A .  65 ARG HD2  1 1 
        8 16009 1 1 65 ARG HD3  H -20.337  -2.557 -27.889 1.00 . A A .  65 ARG HD3  1 1 
        8 16010 1 1 65 ARG HE   H -17.905  -3.927 -28.037 1.00 . A A .  65 ARG HE   1 1 
        8 16011 1 1 65 ARG HG2  H -20.101  -4.794 -26.991 1.00 . A A .  65 ARG HG2  1 1 
        8 16012 1 1 65 ARG HG3  H -19.687  -5.428 -28.585 1.00 . A A .  65 ARG HG3  1 1 
        8 16013 1 1 65 ARG HH11 H -19.336  -0.846 -29.073 1.00 . A A .  65 ARG HH11 1 1 
        8 16014 1 1 65 ARG HH12 H -17.851  -0.039 -29.191 1.00 . A A .  65 ARG HH12 1 1 
        8 16015 1 1 65 ARG HH21 H -15.884  -2.814 -28.226 1.00 . A A .  65 ARG HH21 1 1 
        8 16016 1 1 65 ARG HH22 H -15.829  -1.181 -28.709 1.00 . A A .  65 ARG HH22 1 1 
        8 16017 1 1 65 ARG N    N -23.504  -5.103 -30.074 1.00 . A A .  65 ARG N    1 1 
        8 16018 1 1 65 ARG NE   N -18.385  -3.120 -28.341 1.00 . A A .  65 ARG NE   1 1 
        8 16019 1 1 65 ARG NH1  N -18.338  -0.890 -28.985 1.00 . A A .  65 ARG NH1  1 1 
        8 16020 1 1 65 ARG NH2  N -16.385  -1.992 -28.509 1.00 . A A .  65 ARG NH2  1 1 
        8 16021 1 1 65 ARG O    O -21.393  -7.078 -30.403 1.00 . A A .  65 ARG O    1 1 
        8 16022 1 1 66 LYS C    C -18.401  -6.452 -31.821 1.00 . A A .  66 LYS C    1 1 
        8 16023 1 1 66 LYS CA   C -19.770  -6.203 -32.449 1.00 . A A .  66 LYS CA   1 1 
        8 16024 1 1 66 LYS CB   C -19.624  -5.509 -33.796 1.00 . A A .  66 LYS CB   1 1 
        8 16025 1 1 66 LYS CD   C -18.800  -5.515 -36.130 1.00 . A A .  66 LYS CD   1 1 
        8 16026 1 1 66 LYS CE   C -18.062  -6.275 -37.203 1.00 . A A .  66 LYS CE   1 1 
        8 16027 1 1 66 LYS CG   C -18.842  -6.278 -34.829 1.00 . A A .  66 LYS CG   1 1 
        8 16028 1 1 66 LYS H    H -20.581  -4.405 -31.722 1.00 . A A .  66 LYS H    1 1 
        8 16029 1 1 66 LYS HA   H -20.279  -7.142 -32.596 1.00 . A A .  66 LYS HA   1 1 
        8 16030 1 1 66 LYS HB2  H -20.610  -5.325 -34.197 1.00 . A A .  66 LYS HB2  1 1 
        8 16031 1 1 66 LYS HB3  H -19.134  -4.559 -33.640 1.00 . A A .  66 LYS HB3  1 1 
        8 16032 1 1 66 LYS HD2  H -19.811  -5.334 -36.463 1.00 . A A .  66 LYS HD2  1 1 
        8 16033 1 1 66 LYS HD3  H -18.303  -4.570 -35.963 1.00 . A A .  66 LYS HD3  1 1 
        8 16034 1 1 66 LYS HE2  H -17.040  -6.433 -36.890 1.00 . A A .  66 LYS HE2  1 1 
        8 16035 1 1 66 LYS HE3  H -18.551  -7.227 -37.344 1.00 . A A .  66 LYS HE3  1 1 
        8 16036 1 1 66 LYS HG2  H -17.834  -6.424 -34.469 1.00 . A A .  66 LYS HG2  1 1 
        8 16037 1 1 66 LYS HG3  H -19.315  -7.234 -34.993 1.00 . A A .  66 LYS HG3  1 1 
        8 16038 1 1 66 LYS HZ1  H -17.529  -6.039 -39.209 1.00 . A A .  66 LYS HZ1  1 1 
        8 16039 1 1 66 LYS HZ2  H -17.638  -4.601 -38.349 1.00 . A A .  66 LYS HZ2  1 1 
        8 16040 1 1 66 LYS HZ3  H -19.034  -5.399 -38.824 1.00 . A A .  66 LYS HZ3  1 1 
        8 16041 1 1 66 LYS N    N -20.578  -5.376 -31.586 1.00 . A A .  66 LYS N    1 1 
        8 16042 1 1 66 LYS NZ   N -18.066  -5.539 -38.476 1.00 . A A .  66 LYS NZ   1 1 
        8 16043 1 1 66 LYS O    O -18.047  -5.811 -30.811 1.00 . A A .  66 LYS O    1 1 
        8 16044 2 1  1 VAL C    C  22.188 -13.742 -21.422 1.00 . B B . 201 VAL C    1 1 
        8 16045 2 1  1 VAL CA   C  21.954 -15.203 -21.027 1.00 . B B . 201 VAL CA   1 1 
        8 16046 2 1  1 VAL CB   C  22.823 -16.167 -21.917 1.00 . B B . 201 VAL CB   1 1 
        8 16047 2 1  1 VAL CG1  C  22.499 -16.016 -23.395 1.00 . B B . 201 VAL CG1  1 1 
        8 16048 2 1  1 VAL CG2  C  24.316 -15.977 -21.665 1.00 . B B . 201 VAL CG2  1 1 
        8 16049 2 1  1 VAL H1   H  20.086 -14.856 -21.751 1.00 . B B . 201 VAL H1   1 1 
        8 16050 2 1  1 VAL HA   H  22.224 -15.332 -19.989 1.00 . B B . 201 VAL HA   1 1 
        8 16051 2 1  1 VAL HB   H  22.558 -17.176 -21.637 1.00 . B B . 201 VAL HB   1 1 
        8 16052 2 1  1 VAL HG11 H  21.459 -16.250 -23.560 1.00 . B B . 201 VAL HG11 1 1 
        8 16053 2 1  1 VAL HG12 H  23.118 -16.689 -23.973 1.00 . B B . 201 VAL HG12 1 1 
        8 16054 2 1  1 VAL HG13 H  22.691 -14.999 -23.702 1.00 . B B . 201 VAL HG13 1 1 
        8 16055 2 1  1 VAL HG21 H  24.876 -16.648 -22.301 1.00 . B B . 201 VAL HG21 1 1 
        8 16056 2 1  1 VAL HG22 H  24.537 -16.192 -20.630 1.00 . B B . 201 VAL HG22 1 1 
        8 16057 2 1  1 VAL HG23 H  24.589 -14.956 -21.886 1.00 . B B . 201 VAL HG23 1 1 
        8 16058 2 1  1 VAL N    N  20.542 -15.498 -21.160 1.00 . B B . 201 VAL N    1 1 
        8 16059 2 1  1 VAL O    O  21.454 -13.194 -22.249 1.00 . B B . 201 VAL O    1 1 
        8 16060 2 1  2 GLY C    C  23.654 -10.945 -19.889 1.00 . B B . 202 GLY C    1 1 
        8 16061 2 1  2 GLY CA   C  23.449 -11.751 -21.125 1.00 . B B . 202 GLY CA   1 1 
        8 16062 2 1  2 GLY H    H  23.684 -13.591 -20.135 1.00 . B B . 202 GLY H    1 1 
        8 16063 2 1  2 GLY HA2  H  24.347 -11.718 -21.724 1.00 . B B . 202 GLY HA2  1 1 
        8 16064 2 1  2 GLY HA3  H  22.626 -11.332 -21.687 1.00 . B B . 202 GLY HA3  1 1 
        8 16065 2 1  2 GLY N    N  23.157 -13.117 -20.815 1.00 . B B . 202 GLY N    1 1 
        8 16066 2 1  2 GLY O    O  22.814 -10.099 -19.545 1.00 . B B . 202 GLY O    1 1 
        8 16067 2 1  3 SER C    C  24.218 -10.936 -16.794 1.00 . B B . 203 SER C    1 1 
        8 16068 2 1  3 SER CA   C  25.154 -10.569 -17.966 1.00 . B B . 203 SER CA   1 1 
        8 16069 2 1  3 SER CB   C  25.252  -9.044 -18.160 1.00 . B B . 203 SER CB   1 1 
        8 16070 2 1  3 SER H    H  25.350 -11.924 -19.557 1.00 . B B . 203 SER H    1 1 
        8 16071 2 1  3 SER HA   H  26.136 -10.947 -17.726 1.00 . B B . 203 SER HA   1 1 
        8 16072 2 1  3 SER HB2  H  24.275  -8.651 -18.396 1.00 . B B . 203 SER HB2  1 1 
        8 16073 2 1  3 SER HB3  H  25.620  -8.588 -17.252 1.00 . B B . 203 SER HB3  1 1 
        8 16074 2 1  3 SER HG   H  26.282  -9.543 -19.734 1.00 . B B . 203 SER HG   1 1 
        8 16075 2 1  3 SER N    N  24.759 -11.226 -19.205 1.00 . B B . 203 SER N    1 1 
        8 16076 2 1  3 SER O    O  23.059 -11.356 -16.985 1.00 . B B . 203 SER O    1 1 
        8 16077 2 1  3 SER OG   O  26.146  -8.731 -19.227 1.00 . B B . 203 SER OG   1 1 
        8 16078 2 1  4 GLU C    C  23.111  -9.882 -14.110 1.00 . B B . 204 GLU C    1 1 
        8 16079 2 1  4 GLU CA   C  23.962 -11.093 -14.421 1.00 . B B . 204 GLU CA   1 1 
        8 16080 2 1  4 GLU CB   C  24.896 -11.420 -13.250 1.00 . B B . 204 GLU CB   1 1 
        8 16081 2 1  4 GLU CD   C  25.158 -12.079 -10.843 1.00 . B B . 204 GLU CD   1 1 
        8 16082 2 1  4 GLU CG   C  24.189 -11.722 -11.939 1.00 . B B . 204 GLU CG   1 1 
        8 16083 2 1  4 GLU H    H  25.665 -10.544 -15.496 1.00 . B B . 204 GLU H    1 1 
        8 16084 2 1  4 GLU HA   H  23.323 -11.943 -14.616 1.00 . B B . 204 GLU HA   1 1 
        8 16085 2 1  4 GLU HB2  H  25.486 -12.283 -13.512 1.00 . B B . 204 GLU HB2  1 1 
        8 16086 2 1  4 GLU HB3  H  25.557 -10.581 -13.091 1.00 . B B . 204 GLU HB3  1 1 
        8 16087 2 1  4 GLU HG2  H  23.628 -10.851 -11.633 1.00 . B B . 204 GLU HG2  1 1 
        8 16088 2 1  4 GLU HG3  H  23.512 -12.550 -12.088 1.00 . B B . 204 GLU HG3  1 1 
        8 16089 2 1  4 GLU N    N  24.730 -10.825 -15.600 1.00 . B B . 204 GLU N    1 1 
        8 16090 2 1  4 GLU O    O  23.624  -8.854 -13.666 1.00 . B B . 204 GLU O    1 1 
        8 16091 2 1  4 GLU OE1  O  25.659 -11.168 -10.153 1.00 . B B . 204 GLU OE1  1 1 
        8 16092 2 1  4 GLU OE2  O  25.447 -13.279 -10.663 1.00 . B B . 204 GLU OE2  1 1 
        8 16093 2 1  5 VAL C    C  20.750  -8.677 -12.628 1.00 . B B . 205 VAL C    1 1 
        8 16094 2 1  5 VAL CA   C  20.907  -8.898 -14.139 1.00 . B B . 205 VAL CA   1 1 
        8 16095 2 1  5 VAL CB   C  19.526  -9.087 -14.868 1.00 . B B . 205 VAL CB   1 1 
        8 16096 2 1  5 VAL CG1  C  18.856 -10.408 -14.517 1.00 . B B . 205 VAL CG1  1 1 
        8 16097 2 1  5 VAL CG2  C  18.594  -7.910 -14.592 1.00 . B B . 205 VAL CG2  1 1 
        8 16098 2 1  5 VAL H    H  21.493 -10.799 -14.821 1.00 . B B . 205 VAL H    1 1 
        8 16099 2 1  5 VAL HA   H  21.385  -8.011 -14.532 1.00 . B B . 205 VAL HA   1 1 
        8 16100 2 1  5 VAL HB   H  19.720  -9.116 -15.930 1.00 . B B . 205 VAL HB   1 1 
        8 16101 2 1  5 VAL HG11 H  19.502 -11.224 -14.803 1.00 . B B . 205 VAL HG11 1 1 
        8 16102 2 1  5 VAL HG12 H  17.915 -10.487 -15.042 1.00 . B B . 205 VAL HG12 1 1 
        8 16103 2 1  5 VAL HG13 H  18.680 -10.444 -13.453 1.00 . B B . 205 VAL HG13 1 1 
        8 16104 2 1  5 VAL HG21 H  19.048  -6.997 -14.948 1.00 . B B . 205 VAL HG21 1 1 
        8 16105 2 1  5 VAL HG22 H  18.417  -7.835 -13.529 1.00 . B B . 205 VAL HG22 1 1 
        8 16106 2 1  5 VAL HG23 H  17.653  -8.067 -15.098 1.00 . B B . 205 VAL HG23 1 1 
        8 16107 2 1  5 VAL N    N  21.828  -9.978 -14.408 1.00 . B B . 205 VAL N    1 1 
        8 16108 2 1  5 VAL O    O  20.094  -9.445 -11.922 1.00 . B B . 205 VAL O    1 1 
        8 16109 2 1  6 SER C    C  20.434  -6.169 -10.521 1.00 . B B . 206 SER C    1 1 
        8 16110 2 1  6 SER CA   C  21.398  -7.338 -10.754 1.00 . B B . 206 SER CA   1 1 
        8 16111 2 1  6 SER CB   C  22.835  -6.979 -10.318 1.00 . B B . 206 SER CB   1 1 
        8 16112 2 1  6 SER H    H  21.950  -7.115 -12.753 1.00 . B B . 206 SER H    1 1 
        8 16113 2 1  6 SER HA   H  21.066  -8.200 -10.198 1.00 . B B . 206 SER HA   1 1 
        8 16114 2 1  6 SER HB2  H  23.499  -7.793 -10.572 1.00 . B B . 206 SER HB2  1 1 
        8 16115 2 1  6 SER HB3  H  23.143  -6.091 -10.846 1.00 . B B . 206 SER HB3  1 1 
        8 16116 2 1  6 SER HG   H  23.881  -6.594  -8.747 1.00 . B B . 206 SER HG   1 1 
        8 16117 2 1  6 SER N    N  21.413  -7.668 -12.147 1.00 . B B . 206 SER N    1 1 
        8 16118 2 1  6 SER O    O  19.600  -5.848 -11.392 1.00 . B B . 206 SER O    1 1 
        8 16119 2 1  6 SER OG   O  22.941  -6.734  -8.913 1.00 . B B . 206 SER OG   1 1 
        8 16120 2 1  7 ASP C    C  19.979  -3.183  -9.734 1.00 . B B . 207 ASP C    1 1 
        8 16121 2 1  7 ASP CA   C  19.691  -4.448  -8.969 1.00 . B B . 207 ASP CA   1 1 
        8 16122 2 1  7 ASP CB   C  19.757  -4.178  -7.466 1.00 . B B . 207 ASP CB   1 1 
        8 16123 2 1  7 ASP CG   C  19.188  -5.294  -6.642 1.00 . B B . 207 ASP CG   1 1 
        8 16124 2 1  7 ASP H    H  21.250  -5.863  -8.759 1.00 . B B . 207 ASP H    1 1 
        8 16125 2 1  7 ASP HA   H  18.680  -4.746  -9.203 1.00 . B B . 207 ASP HA   1 1 
        8 16126 2 1  7 ASP HB2  H  20.787  -4.042  -7.177 1.00 . B B . 207 ASP HB2  1 1 
        8 16127 2 1  7 ASP HB3  H  19.208  -3.274  -7.249 1.00 . B B . 207 ASP HB3  1 1 
        8 16128 2 1  7 ASP N    N  20.545  -5.548  -9.367 1.00 . B B . 207 ASP N    1 1 
        8 16129 2 1  7 ASP O    O  20.651  -2.267  -9.237 1.00 . B B . 207 ASP O    1 1 
        8 16130 2 1  7 ASP OD1  O  19.864  -6.322  -6.466 1.00 . B B . 207 ASP OD1  1 1 
        8 16131 2 1  7 ASP OD2  O  18.047  -5.146  -6.142 1.00 . B B . 207 ASP OD2  1 1 
        8 16132 2 1  8 LYS C    C  18.200  -1.462 -11.860 1.00 . B B . 208 LYS C    1 1 
        8 16133 2 1  8 LYS CA   C  19.608  -2.011 -11.789 1.00 . B B . 208 LYS CA   1 1 
        8 16134 2 1  8 LYS CB   C  20.140  -2.384 -13.182 1.00 . B B . 208 LYS CB   1 1 
        8 16135 2 1  8 LYS CD   C  22.050  -3.353 -14.561 1.00 . B B . 208 LYS CD   1 1 
        8 16136 2 1  8 LYS CE   C  21.181  -4.414 -15.233 1.00 . B B . 208 LYS CE   1 1 
        8 16137 2 1  8 LYS CG   C  21.542  -2.990 -13.162 1.00 . B B . 208 LYS CG   1 1 
        8 16138 2 1  8 LYS H    H  19.187  -4.020 -11.296 1.00 . B B . 208 LYS H    1 1 
        8 16139 2 1  8 LYS HA   H  20.256  -1.282 -11.321 1.00 . B B . 208 LYS HA   1 1 
        8 16140 2 1  8 LYS HB2  H  19.468  -3.096 -13.631 1.00 . B B . 208 LYS HB2  1 1 
        8 16141 2 1  8 LYS HB3  H  20.168  -1.494 -13.792 1.00 . B B . 208 LYS HB3  1 1 
        8 16142 2 1  8 LYS HD2  H  22.044  -2.465 -15.174 1.00 . B B . 208 LYS HD2  1 1 
        8 16143 2 1  8 LYS HD3  H  23.061  -3.723 -14.480 1.00 . B B . 208 LYS HD3  1 1 
        8 16144 2 1  8 LYS HE2  H  21.117  -5.279 -14.589 1.00 . B B . 208 LYS HE2  1 1 
        8 16145 2 1  8 LYS HE3  H  20.192  -4.010 -15.385 1.00 . B B . 208 LYS HE3  1 1 
        8 16146 2 1  8 LYS HG2  H  22.223  -2.277 -12.721 1.00 . B B . 208 LYS HG2  1 1 
        8 16147 2 1  8 LYS HG3  H  21.519  -3.881 -12.551 1.00 . B B . 208 LYS HG3  1 1 
        8 16148 2 1  8 LYS HZ1  H  22.669  -5.277 -16.442 1.00 . B B . 208 LYS HZ1  1 1 
        8 16149 2 1  8 LYS HZ2  H  21.838  -4.029 -17.196 1.00 . B B . 208 LYS HZ2  1 1 
        8 16150 2 1  8 LYS HZ3  H  21.122  -5.539 -16.996 1.00 . B B . 208 LYS HZ3  1 1 
        8 16151 2 1  8 LYS N    N  19.548  -3.173 -10.952 1.00 . B B . 208 LYS N    1 1 
        8 16152 2 1  8 LYS NZ   N  21.734  -4.830 -16.545 1.00 . B B . 208 LYS NZ   1 1 
        8 16153 2 1  8 LYS O    O  17.971  -0.247 -11.814 1.00 . B B . 208 LYS O    1 1 
        8 16154 2 1  9 ARG C    C  15.228  -3.137 -10.991 1.00 . B B . 209 ARG C    1 1 
        8 16155 2 1  9 ARG CA   C  15.853  -2.095 -11.879 1.00 . B B . 209 ARG CA   1 1 
        8 16156 2 1  9 ARG CB   C  15.178  -2.158 -13.235 1.00 . B B . 209 ARG CB   1 1 
        8 16157 2 1  9 ARG CD   C  14.913  -1.177 -15.470 1.00 . B B . 209 ARG CD   1 1 
        8 16158 2 1  9 ARG CG   C  15.796  -1.276 -14.272 1.00 . B B . 209 ARG CG   1 1 
        8 16159 2 1  9 ARG CZ   C  13.501  -2.682 -16.819 1.00 . B B . 209 ARG CZ   1 1 
        8 16160 2 1  9 ARG H    H  17.506  -3.324 -12.096 1.00 . B B . 209 ARG H    1 1 
        8 16161 2 1  9 ARG HA   H  15.722  -1.112 -11.453 1.00 . B B . 209 ARG HA   1 1 
        8 16162 2 1  9 ARG HB2  H  15.213  -3.176 -13.596 1.00 . B B . 209 ARG HB2  1 1 
        8 16163 2 1  9 ARG HB3  H  14.143  -1.870 -13.115 1.00 . B B . 209 ARG HB3  1 1 
        8 16164 2 1  9 ARG HD2  H  13.995  -0.722 -15.127 1.00 . B B . 209 ARG HD2  1 1 
        8 16165 2 1  9 ARG HD3  H  15.387  -0.537 -16.199 1.00 . B B . 209 ARG HD3  1 1 
        8 16166 2 1  9 ARG HE   H  15.242  -3.185 -15.898 1.00 . B B . 209 ARG HE   1 1 
        8 16167 2 1  9 ARG HG2  H  15.946  -0.291 -13.855 1.00 . B B . 209 ARG HG2  1 1 
        8 16168 2 1  9 ARG HG3  H  16.749  -1.693 -14.567 1.00 . B B . 209 ARG HG3  1 1 
        8 16169 2 1  9 ARG HH11 H  12.790  -0.749 -16.687 1.00 . B B . 209 ARG HH11 1 1 
        8 16170 2 1  9 ARG HH12 H  11.814  -1.799 -17.598 1.00 . B B . 209 ARG HH12 1 1 
        8 16171 2 1  9 ARG HH21 H  13.858  -4.682 -17.214 1.00 . B B . 209 ARG HH21 1 1 
        8 16172 2 1  9 ARG HH22 H  12.449  -4.045 -17.896 1.00 . B B . 209 ARG HH22 1 1 
        8 16173 2 1  9 ARG N    N  17.258  -2.385 -11.956 1.00 . B B . 209 ARG N    1 1 
        8 16174 2 1  9 ARG NE   N  14.593  -2.468 -16.075 1.00 . B B . 209 ARG NE   1 1 
        8 16175 2 1  9 ARG NH1  N  12.647  -1.684 -17.055 1.00 . B B . 209 ARG NH1  1 1 
        8 16176 2 1  9 ARG NH2  N  13.264  -3.883 -17.337 1.00 . B B . 209 ARG NH2  1 1 
        8 16177 2 1  9 ARG O    O  15.662  -4.305 -10.997 1.00 . B B . 209 ARG O    1 1 
        8 16178 2 1 10 THR C    C  12.284  -4.105  -9.969 1.00 . B B . 210 THR C    1 1 
        8 16179 2 1 10 THR CA   C  13.608  -3.666  -9.353 1.00 . B B . 210 THR CA   1 1 
        8 16180 2 1 10 THR CB   C  13.350  -2.994  -7.990 1.00 . B B . 210 THR CB   1 1 
        8 16181 2 1 10 THR CG2  C  12.895  -4.028  -6.969 1.00 . B B . 210 THR CG2  1 1 
        8 16182 2 1 10 THR H    H  13.917  -1.835 -10.279 1.00 . B B . 210 THR H    1 1 
        8 16183 2 1 10 THR HA   H  14.254  -4.518  -9.209 1.00 . B B . 210 THR HA   1 1 
        8 16184 2 1 10 THR HB   H  12.585  -2.239  -8.104 1.00 . B B . 210 THR HB   1 1 
        8 16185 2 1 10 THR HG1  H  14.748  -1.654  -8.124 1.00 . B B . 210 THR HG1  1 1 
        8 16186 2 1 10 THR HG21 H  12.713  -3.544  -6.020 1.00 . B B . 210 THR HG21 1 1 
        8 16187 2 1 10 THR HG22 H  13.662  -4.778  -6.848 1.00 . B B . 210 THR HG22 1 1 
        8 16188 2 1 10 THR HG23 H  11.985  -4.496  -7.314 1.00 . B B . 210 THR HG23 1 1 
        8 16189 2 1 10 THR N    N  14.252  -2.755 -10.240 1.00 . B B . 210 THR N    1 1 
        8 16190 2 1 10 THR O    O  11.426  -3.265 -10.275 1.00 . B B . 210 THR O    1 1 
        8 16191 2 1 10 THR OG1  O  14.577  -2.388  -7.523 1.00 . B B . 210 THR OG1  1 1 
        8 16192 2 1 11 CYS C    C  10.275  -6.826  -9.736 1.00 . B B . 211 CYS C    1 1 
        8 16193 2 1 11 CYS CA   C  10.887  -5.875 -10.734 1.00 . B B . 211 CYS CA   1 1 
        8 16194 2 1 11 CYS CB   C  11.145  -6.659 -12.041 1.00 . B B . 211 CYS CB   1 1 
        8 16195 2 1 11 CYS H    H  12.817  -6.029  -9.916 1.00 . B B . 211 CYS H    1 1 
        8 16196 2 1 11 CYS HA   H  10.219  -5.052 -10.928 1.00 . B B . 211 CYS HA   1 1 
        8 16197 2 1 11 CYS HB2  H  11.584  -7.611 -11.785 1.00 . B B . 211 CYS HB2  1 1 
        8 16198 2 1 11 CYS HB3  H  10.183  -6.834 -12.508 1.00 . B B . 211 CYS HB3  1 1 
        8 16199 2 1 11 CYS N    N  12.116  -5.389 -10.167 1.00 . B B . 211 CYS N    1 1 
        8 16200 2 1 11 CYS O    O  10.996  -7.576  -9.064 1.00 . B B . 211 CYS O    1 1 
        8 16201 2 1 11 CYS SG   S  12.263  -5.869 -13.291 1.00 . B B . 211 CYS SG   1 1 
        8 16202 2 1 12 VAL C    C   7.052  -8.264  -9.436 1.00 . B B . 212 VAL C    1 1 
        8 16203 2 1 12 VAL CA   C   8.275  -7.701  -8.742 1.00 . B B . 212 VAL CA   1 1 
        8 16204 2 1 12 VAL CB   C   7.879  -7.024  -7.378 1.00 . B B . 212 VAL CB   1 1 
        8 16205 2 1 12 VAL CG1  C   9.105  -6.625  -6.566 1.00 . B B . 212 VAL CG1  1 1 
        8 16206 2 1 12 VAL CG2  C   6.957  -5.821  -7.574 1.00 . B B . 212 VAL CG2  1 1 
        8 16207 2 1 12 VAL H    H   8.435  -6.207 -10.189 1.00 . B B . 212 VAL H    1 1 
        8 16208 2 1 12 VAL HA   H   8.945  -8.523  -8.540 1.00 . B B . 212 VAL HA   1 1 
        8 16209 2 1 12 VAL HB   H   7.348  -7.769  -6.805 1.00 . B B . 212 VAL HB   1 1 
        8 16210 2 1 12 VAL HG11 H   9.701  -5.925  -7.133 1.00 . B B . 212 VAL HG11 1 1 
        8 16211 2 1 12 VAL HG12 H   9.695  -7.504  -6.350 1.00 . B B . 212 VAL HG12 1 1 
        8 16212 2 1 12 VAL HG13 H   8.788  -6.165  -5.642 1.00 . B B . 212 VAL HG13 1 1 
        8 16213 2 1 12 VAL HG21 H   7.447  -5.062  -8.173 1.00 . B B . 212 VAL HG21 1 1 
        8 16214 2 1 12 VAL HG22 H   6.700  -5.424  -6.600 1.00 . B B . 212 VAL HG22 1 1 
        8 16215 2 1 12 VAL HG23 H   6.048  -6.146  -8.057 1.00 . B B . 212 VAL HG23 1 1 
        8 16216 2 1 12 VAL N    N   8.974  -6.818  -9.637 1.00 . B B . 212 VAL N    1 1 
        8 16217 2 1 12 VAL O    O   6.509  -7.642 -10.349 1.00 . B B . 212 VAL O    1 1 
        8 16218 2 1 13 SER C    C   4.432 -10.358  -8.625 1.00 . B B . 213 SER C    1 1 
        8 16219 2 1 13 SER CA   C   5.499 -10.044  -9.646 1.00 . B B . 213 SER CA   1 1 
        8 16220 2 1 13 SER CB   C   5.940 -11.301 -10.415 1.00 . B B . 213 SER CB   1 1 
        8 16221 2 1 13 SER H    H   7.070  -9.888  -8.292 1.00 . B B . 213 SER H    1 1 
        8 16222 2 1 13 SER HA   H   5.086  -9.342 -10.353 1.00 . B B . 213 SER HA   1 1 
        8 16223 2 1 13 SER HB2  H   5.068 -11.825 -10.777 1.00 . B B . 213 SER HB2  1 1 
        8 16224 2 1 13 SER HB3  H   6.557 -11.011 -11.253 1.00 . B B . 213 SER HB3  1 1 
        8 16225 2 1 13 SER HG   H   7.530 -11.747  -9.397 1.00 . B B . 213 SER HG   1 1 
        8 16226 2 1 13 SER N    N   6.630  -9.419  -9.031 1.00 . B B . 213 SER N    1 1 
        8 16227 2 1 13 SER O    O   4.728 -10.802  -7.516 1.00 . B B . 213 SER O    1 1 
        8 16228 2 1 13 SER OG   O   6.686 -12.178  -9.577 1.00 . B B . 213 SER OG   1 1 
        8 16229 2 1 14 LEU C    C   1.261 -11.413  -8.836 1.00 . B B . 214 LEU C    1 1 
        8 16230 2 1 14 LEU CA   C   2.098 -10.365  -8.153 1.00 . B B . 214 LEU CA   1 1 
        8 16231 2 1 14 LEU CB   C   1.296  -9.089  -7.928 1.00 . B B . 214 LEU CB   1 1 
        8 16232 2 1 14 LEU CD1  C   1.191  -6.713  -7.141 1.00 . B B . 214 LEU CD1  1 1 
        8 16233 2 1 14 LEU CD2  C   2.142  -8.445  -5.719 1.00 . B B . 214 LEU CD2  1 1 
        8 16234 2 1 14 LEU CG   C   1.990  -7.991  -7.130 1.00 . B B . 214 LEU CG   1 1 
        8 16235 2 1 14 LEU H    H   2.997  -9.671  -9.847 1.00 . B B . 214 LEU H    1 1 
        8 16236 2 1 14 LEU HA   H   2.451 -10.735  -7.203 1.00 . B B . 214 LEU HA   1 1 
        8 16237 2 1 14 LEU HB2  H   0.956  -8.691  -8.870 1.00 . B B . 214 LEU HB2  1 1 
        8 16238 2 1 14 LEU HB3  H   0.423  -9.384  -7.368 1.00 . B B . 214 LEU HB3  1 1 
        8 16239 2 1 14 LEU HD11 H   0.240  -6.894  -6.656 1.00 . B B . 214 LEU HD11 1 1 
        8 16240 2 1 14 LEU HD12 H   1.051  -6.372  -8.157 1.00 . B B . 214 LEU HD12 1 1 
        8 16241 2 1 14 LEU HD13 H   1.720  -5.961  -6.576 1.00 . B B . 214 LEU HD13 1 1 
        8 16242 2 1 14 LEU HD21 H   2.814  -9.286  -5.650 1.00 . B B . 214 LEU HD21 1 1 
        8 16243 2 1 14 LEU HD22 H   1.167  -8.726  -5.348 1.00 . B B . 214 LEU HD22 1 1 
        8 16244 2 1 14 LEU HD23 H   2.507  -7.611  -5.141 1.00 . B B . 214 LEU HD23 1 1 
        8 16245 2 1 14 LEU HG   H   2.978  -7.802  -7.524 1.00 . B B . 214 LEU HG   1 1 
        8 16246 2 1 14 LEU N    N   3.209 -10.083  -8.979 1.00 . B B . 214 LEU N    1 1 
        8 16247 2 1 14 LEU O    O   0.740 -11.199  -9.935 1.00 . B B . 214 LEU O    1 1 
        8 16248 2 1 15 THR C    C  -0.995 -13.671  -8.270 1.00 . B B . 215 THR C    1 1 
        8 16249 2 1 15 THR CA   C   0.432 -13.623  -8.756 1.00 . B B . 215 THR CA   1 1 
        8 16250 2 1 15 THR CB   C   1.171 -14.940  -8.447 1.00 . B B . 215 THR CB   1 1 
        8 16251 2 1 15 THR CG2  C   2.479 -15.004  -9.220 1.00 . B B . 215 THR CG2  1 1 
        8 16252 2 1 15 THR H    H   1.511 -12.616  -7.302 1.00 . B B . 215 THR H    1 1 
        8 16253 2 1 15 THR HA   H   0.422 -13.495  -9.828 1.00 . B B . 215 THR HA   1 1 
        8 16254 2 1 15 THR HB   H   0.544 -15.770  -8.739 1.00 . B B . 215 THR HB   1 1 
        8 16255 2 1 15 THR HG1  H   0.739 -14.539  -6.579 1.00 . B B . 215 THR HG1  1 1 
        8 16256 2 1 15 THR HG21 H   2.271 -14.930 -10.277 1.00 . B B . 215 THR HG21 1 1 
        8 16257 2 1 15 THR HG22 H   2.986 -15.936  -9.012 1.00 . B B . 215 THR HG22 1 1 
        8 16258 2 1 15 THR HG23 H   3.107 -14.174  -8.929 1.00 . B B . 215 THR HG23 1 1 
        8 16259 2 1 15 THR N    N   1.130 -12.520  -8.200 1.00 . B B . 215 THR N    1 1 
        8 16260 2 1 15 THR O    O  -1.253 -13.858  -7.073 1.00 . B B . 215 THR O    1 1 
        8 16261 2 1 15 THR OG1  O   1.441 -15.024  -7.035 1.00 . B B . 215 THR OG1  1 1 
        8 16262 2 1 16 THR C    C  -4.040 -14.177 -10.013 1.00 . B B . 216 THR C    1 1 
        8 16263 2 1 16 THR CA   C  -3.289 -13.523  -8.863 1.00 . B B . 216 THR CA   1 1 
        8 16264 2 1 16 THR CB   C  -3.828 -12.069  -8.592 1.00 . B B . 216 THR CB   1 1 
        8 16265 2 1 16 THR CG2  C  -3.608 -11.135  -9.789 1.00 . B B . 216 THR CG2  1 1 
        8 16266 2 1 16 THR H    H  -1.659 -13.356 -10.118 1.00 . B B . 216 THR H    1 1 
        8 16267 2 1 16 THR HA   H  -3.422 -14.114  -7.970 1.00 . B B . 216 THR HA   1 1 
        8 16268 2 1 16 THR HB   H  -3.273 -11.682  -7.747 1.00 . B B . 216 THR HB   1 1 
        8 16269 2 1 16 THR HG1  H  -5.730 -12.181  -9.066 1.00 . B B . 216 THR HG1  1 1 
        8 16270 2 1 16 THR HG21 H  -2.552 -11.061 -10.006 1.00 . B B . 216 THR HG21 1 1 
        8 16271 2 1 16 THR HG22 H  -3.998 -10.154  -9.557 1.00 . B B . 216 THR HG22 1 1 
        8 16272 2 1 16 THR HG23 H  -4.122 -11.531 -10.653 1.00 . B B . 216 THR HG23 1 1 
        8 16273 2 1 16 THR N    N  -1.908 -13.492  -9.178 1.00 . B B . 216 THR N    1 1 
        8 16274 2 1 16 THR O    O  -3.800 -13.849 -11.179 1.00 . B B . 216 THR O    1 1 
        8 16275 2 1 16 THR OG1  O  -5.216 -12.092  -8.259 1.00 . B B . 216 THR OG1  1 1 
        8 16276 2 1 17 GLN C    C  -4.960 -16.689 -11.619 1.00 . B B . 217 GLN C    1 1 
        8 16277 2 1 17 GLN CA   C  -5.792 -15.827 -10.612 1.00 . B B . 217 GLN CA   1 1 
        8 16278 2 1 17 GLN CB   C  -6.776 -14.852 -11.325 1.00 . B B . 217 GLN CB   1 1 
        8 16279 2 1 17 GLN CD   C  -8.639 -16.567 -11.668 1.00 . B B . 217 GLN CD   1 1 
        8 16280 2 1 17 GLN CG   C  -7.772 -15.491 -12.300 1.00 . B B . 217 GLN CG   1 1 
        8 16281 2 1 17 GLN H    H  -5.066 -15.290  -8.711 1.00 . B B . 217 GLN H    1 1 
        8 16282 2 1 17 GLN HA   H  -6.372 -16.518 -10.017 1.00 . B B . 217 GLN HA   1 1 
        8 16283 2 1 17 GLN HB2  H  -7.347 -14.334 -10.568 1.00 . B B . 217 GLN HB2  1 1 
        8 16284 2 1 17 GLN HB3  H  -6.192 -14.121 -11.864 1.00 . B B . 217 GLN HB3  1 1 
        8 16285 2 1 17 GLN HE21 H  -9.982 -15.232 -11.135 1.00 . B B . 217 GLN HE21 1 1 
        8 16286 2 1 17 GLN HE22 H -10.327 -16.862 -10.697 1.00 . B B . 217 GLN HE22 1 1 
        8 16287 2 1 17 GLN HG2  H  -8.421 -14.725 -12.695 1.00 . B B . 217 GLN HG2  1 1 
        8 16288 2 1 17 GLN HG3  H  -7.215 -15.938 -13.111 1.00 . B B . 217 GLN HG3  1 1 
        8 16289 2 1 17 GLN N    N  -4.951 -15.089  -9.664 1.00 . B B . 217 GLN N    1 1 
        8 16290 2 1 17 GLN NE2  N  -9.753 -16.187 -11.119 1.00 . B B . 217 GLN NE2  1 1 
        8 16291 2 1 17 GLN O    O  -3.779 -16.448 -11.868 1.00 . B B . 217 GLN O    1 1 
        8 16292 2 1 17 GLN OE1  O  -8.287 -17.743 -11.672 1.00 . B B . 217 GLN OE1  1 1 
        8 16293 2 1 18 ARG C    C  -5.847 -18.472 -14.384 1.00 . B B . 218 ARG C    1 1 
        8 16294 2 1 18 ARG CA   C  -4.980 -18.548 -13.134 1.00 . B B . 218 ARG CA   1 1 
        8 16295 2 1 18 ARG CB   C  -4.774 -19.998 -12.635 1.00 . B B . 218 ARG CB   1 1 
        8 16296 2 1 18 ARG CD   C  -5.763 -22.079 -11.635 1.00 . B B . 218 ARG CD   1 1 
        8 16297 2 1 18 ARG CG   C  -6.034 -20.661 -12.079 1.00 . B B . 218 ARG CG   1 1 
        8 16298 2 1 18 ARG CZ   C  -7.176 -24.056 -11.117 1.00 . B B . 218 ARG CZ   1 1 
        8 16299 2 1 18 ARG H    H  -6.479 -17.929 -11.812 1.00 . B B . 218 ARG H    1 1 
        8 16300 2 1 18 ARG HA   H  -4.023 -18.109 -13.378 1.00 . B B . 218 ARG HA   1 1 
        8 16301 2 1 18 ARG HB2  H  -4.415 -20.597 -13.458 1.00 . B B . 218 ARG HB2  1 1 
        8 16302 2 1 18 ARG HB3  H  -4.023 -19.991 -11.859 1.00 . B B . 218 ARG HB3  1 1 
        8 16303 2 1 18 ARG HD2  H  -5.391 -22.644 -12.477 1.00 . B B . 218 ARG HD2  1 1 
        8 16304 2 1 18 ARG HD3  H  -5.014 -22.060 -10.855 1.00 . B B . 218 ARG HD3  1 1 
        8 16305 2 1 18 ARG HE   H  -7.646 -22.125 -10.745 1.00 . B B . 218 ARG HE   1 1 
        8 16306 2 1 18 ARG HG2  H  -6.387 -20.091 -11.232 1.00 . B B . 218 ARG HG2  1 1 
        8 16307 2 1 18 ARG HG3  H  -6.790 -20.667 -12.849 1.00 . B B . 218 ARG HG3  1 1 
        8 16308 2 1 18 ARG HH11 H  -5.423 -24.515 -12.065 1.00 . B B . 218 ARG HH11 1 1 
        8 16309 2 1 18 ARG HH12 H  -6.381 -25.865 -11.689 1.00 . B B . 218 ARG HH12 1 1 
        8 16310 2 1 18 ARG HH21 H  -9.006 -23.981 -10.184 1.00 . B B . 218 ARG HH21 1 1 
        8 16311 2 1 18 ARG HH22 H  -8.468 -25.547 -10.576 1.00 . B B . 218 ARG HH22 1 1 
        8 16312 2 1 18 ARG N    N  -5.570 -17.717 -12.123 1.00 . B B . 218 ARG N    1 1 
        8 16313 2 1 18 ARG NE   N  -6.970 -22.736 -11.117 1.00 . B B . 218 ARG NE   1 1 
        8 16314 2 1 18 ARG NH1  N  -6.268 -24.870 -11.654 1.00 . B B . 218 ARG NH1  1 1 
        8 16315 2 1 18 ARG NH2  N  -8.292 -24.559 -10.591 1.00 . B B . 218 ARG NH2  1 1 
        8 16316 2 1 18 ARG O    O  -6.781 -19.261 -14.583 1.00 . B B . 218 ARG O    1 1 
        8 16317 2 1 19 LEU C    C  -5.566 -17.085 -17.567 1.00 . B B . 219 LEU C    1 1 
        8 16318 2 1 19 LEU CA   C  -6.419 -17.211 -16.329 1.00 . B B . 219 LEU CA   1 1 
        8 16319 2 1 19 LEU CB   C  -7.271 -15.920 -16.153 1.00 . B B . 219 LEU CB   1 1 
        8 16320 2 1 19 LEU CD1  C  -7.562 -13.422 -16.095 1.00 . B B . 219 LEU CD1  1 1 
        8 16321 2 1 19 LEU CD2  C  -5.533 -14.382 -15.031 1.00 . B B . 219 LEU CD2  1 1 
        8 16322 2 1 19 LEU CG   C  -6.545 -14.536 -16.168 1.00 . B B . 219 LEU CG   1 1 
        8 16323 2 1 19 LEU H    H  -4.827 -16.891 -15.005 1.00 . B B . 219 LEU H    1 1 
        8 16324 2 1 19 LEU HA   H  -7.092 -18.045 -16.450 1.00 . B B . 219 LEU HA   1 1 
        8 16325 2 1 19 LEU HB2  H  -8.004 -15.906 -16.945 1.00 . B B . 219 LEU HB2  1 1 
        8 16326 2 1 19 LEU HB3  H  -7.804 -16.008 -15.218 1.00 . B B . 219 LEU HB3  1 1 
        8 16327 2 1 19 LEU HD11 H  -8.221 -13.479 -16.947 1.00 . B B . 219 LEU HD11 1 1 
        8 16328 2 1 19 LEU HD12 H  -7.050 -12.470 -16.105 1.00 . B B . 219 LEU HD12 1 1 
        8 16329 2 1 19 LEU HD13 H  -8.140 -13.519 -15.189 1.00 . B B . 219 LEU HD13 1 1 
        8 16330 2 1 19 LEU HD21 H  -4.770 -15.142 -15.122 1.00 . B B . 219 LEU HD21 1 1 
        8 16331 2 1 19 LEU HD22 H  -6.034 -14.480 -14.080 1.00 . B B . 219 LEU HD22 1 1 
        8 16332 2 1 19 LEU HD23 H  -5.077 -13.404 -15.094 1.00 . B B . 219 LEU HD23 1 1 
        8 16333 2 1 19 LEU HG   H  -6.031 -14.434 -17.111 1.00 . B B . 219 LEU HG   1 1 
        8 16334 2 1 19 LEU N    N  -5.604 -17.470 -15.169 1.00 . B B . 219 LEU N    1 1 
        8 16335 2 1 19 LEU O    O  -4.496 -16.497 -17.516 1.00 . B B . 219 LEU O    1 1 
        8 16336 2 1 20 PRO C    C  -5.465 -15.964 -20.359 1.00 . B B . 220 PRO C    1 1 
        8 16337 2 1 20 PRO CA   C  -5.286 -17.419 -19.934 1.00 . B B . 220 PRO CA   1 1 
        8 16338 2 1 20 PRO CB   C  -5.974 -18.367 -20.927 1.00 . B B . 220 PRO CB   1 1 
        8 16339 2 1 20 PRO CD   C  -7.175 -18.508 -18.856 1.00 . B B . 220 PRO CD   1 1 
        8 16340 2 1 20 PRO CG   C  -7.328 -18.621 -20.348 1.00 . B B . 220 PRO CG   1 1 
        8 16341 2 1 20 PRO HA   H  -4.234 -17.646 -19.838 1.00 . B B . 220 PRO HA   1 1 
        8 16342 2 1 20 PRO HB2  H  -6.037 -17.886 -21.893 1.00 . B B . 220 PRO HB2  1 1 
        8 16343 2 1 20 PRO HB3  H  -5.406 -19.281 -21.015 1.00 . B B . 220 PRO HB3  1 1 
        8 16344 2 1 20 PRO HD2  H  -8.054 -18.054 -18.422 1.00 . B B . 220 PRO HD2  1 1 
        8 16345 2 1 20 PRO HD3  H  -6.996 -19.481 -18.422 1.00 . B B . 220 PRO HD3  1 1 
        8 16346 2 1 20 PRO HG2  H  -8.024 -17.880 -20.713 1.00 . B B . 220 PRO HG2  1 1 
        8 16347 2 1 20 PRO HG3  H  -7.664 -19.610 -20.621 1.00 . B B . 220 PRO HG3  1 1 
        8 16348 2 1 20 PRO N    N  -5.996 -17.635 -18.697 1.00 . B B . 220 PRO N    1 1 
        8 16349 2 1 20 PRO O    O  -6.561 -15.388 -20.210 1.00 . B B . 220 PRO O    1 1 
        8 16350 2 1 21 VAL C    C  -4.219 -13.859 -22.754 1.00 . B B . 221 VAL C    1 1 
        8 16351 2 1 21 VAL CA   C  -4.467 -13.995 -21.272 1.00 . B B . 221 VAL CA   1 1 
        8 16352 2 1 21 VAL CB   C  -3.474 -13.098 -20.467 1.00 . B B . 221 VAL CB   1 1 
        8 16353 2 1 21 VAL CG1  C  -3.854 -13.064 -18.993 1.00 . B B . 221 VAL CG1  1 1 
        8 16354 2 1 21 VAL CG2  C  -2.034 -13.583 -20.633 1.00 . B B . 221 VAL CG2  1 1 
        8 16355 2 1 21 VAL H    H  -3.588 -15.884 -20.983 1.00 . B B . 221 VAL H    1 1 
        8 16356 2 1 21 VAL HA   H  -5.471 -13.646 -21.078 1.00 . B B . 221 VAL HA   1 1 
        8 16357 2 1 21 VAL HB   H  -3.544 -12.091 -20.852 1.00 . B B . 221 VAL HB   1 1 
        8 16358 2 1 21 VAL HG11 H  -3.146 -12.456 -18.450 1.00 . B B . 221 VAL HG11 1 1 
        8 16359 2 1 21 VAL HG12 H  -3.847 -14.069 -18.598 1.00 . B B . 221 VAL HG12 1 1 
        8 16360 2 1 21 VAL HG13 H  -4.843 -12.645 -18.886 1.00 . B B . 221 VAL HG13 1 1 
        8 16361 2 1 21 VAL HG21 H  -1.755 -13.548 -21.675 1.00 . B B . 221 VAL HG21 1 1 
        8 16362 2 1 21 VAL HG22 H  -1.954 -14.600 -20.275 1.00 . B B . 221 VAL HG22 1 1 
        8 16363 2 1 21 VAL HG23 H  -1.372 -12.951 -20.060 1.00 . B B . 221 VAL HG23 1 1 
        8 16364 2 1 21 VAL N    N  -4.419 -15.375 -20.867 1.00 . B B . 221 VAL N    1 1 
        8 16365 2 1 21 VAL O    O  -3.560 -14.712 -23.362 1.00 . B B . 221 VAL O    1 1 
        8 16366 2 1 22 SER C    C  -3.166 -12.502 -25.221 1.00 . B B . 222 SER C    1 1 
        8 16367 2 1 22 SER CA   C  -4.631 -12.474 -24.738 1.00 . B B . 222 SER CA   1 1 
        8 16368 2 1 22 SER CB   C  -5.234 -11.098 -24.963 1.00 . B B . 222 SER CB   1 1 
        8 16369 2 1 22 SER H    H  -5.260 -12.161 -22.773 1.00 . B B . 222 SER H    1 1 
        8 16370 2 1 22 SER HA   H  -5.210 -13.195 -25.296 1.00 . B B . 222 SER HA   1 1 
        8 16371 2 1 22 SER HB2  H  -4.641 -10.366 -24.435 1.00 . B B . 222 SER HB2  1 1 
        8 16372 2 1 22 SER HB3  H  -5.234 -10.869 -26.016 1.00 . B B . 222 SER HB3  1 1 
        8 16373 2 1 22 SER HG   H  -7.050 -10.367 -24.960 1.00 . B B . 222 SER HG   1 1 
        8 16374 2 1 22 SER N    N  -4.740 -12.785 -23.321 1.00 . B B . 222 SER N    1 1 
        8 16375 2 1 22 SER O    O  -2.879 -12.919 -26.350 1.00 . B B . 222 SER O    1 1 
        8 16376 2 1 22 SER OG   O  -6.572 -11.049 -24.468 1.00 . B B . 222 SER OG   1 1 
        8 16377 2 1 23 ARG C    C  -0.177 -11.501 -23.383 1.00 . B B . 223 ARG C    1 1 
        8 16378 2 1 23 ARG CA   C  -0.844 -12.033 -24.618 1.00 . B B . 223 ARG CA   1 1 
        8 16379 2 1 23 ARG CB   C  -0.535 -11.092 -25.805 1.00 . B B . 223 ARG CB   1 1 
        8 16380 2 1 23 ARG CD   C   1.111 -10.078 -27.392 1.00 . B B . 223 ARG CD   1 1 
        8 16381 2 1 23 ARG CG   C   0.926 -11.050 -26.242 1.00 . B B . 223 ARG CG   1 1 
        8 16382 2 1 23 ARG CZ   C   2.932  -9.162 -28.812 1.00 . B B . 223 ARG CZ   1 1 
        8 16383 2 1 23 ARG H    H  -2.548 -11.727 -23.477 1.00 . B B . 223 ARG H    1 1 
        8 16384 2 1 23 ARG HA   H  -0.493 -13.028 -24.838 1.00 . B B . 223 ARG HA   1 1 
        8 16385 2 1 23 ARG HB2  H  -1.131 -11.394 -26.654 1.00 . B B . 223 ARG HB2  1 1 
        8 16386 2 1 23 ARG HB3  H  -0.830 -10.093 -25.520 1.00 . B B . 223 ARG HB3  1 1 
        8 16387 2 1 23 ARG HD2  H   0.487 -10.393 -28.214 1.00 . B B . 223 ARG HD2  1 1 
        8 16388 2 1 23 ARG HD3  H   0.802  -9.097 -27.062 1.00 . B B . 223 ARG HD3  1 1 
        8 16389 2 1 23 ARG HE   H   3.115 -10.641 -27.430 1.00 . B B . 223 ARG HE   1 1 
        8 16390 2 1 23 ARG HG2  H   1.540 -10.739 -25.410 1.00 . B B . 223 ARG HG2  1 1 
        8 16391 2 1 23 ARG HG3  H   1.225 -12.036 -26.564 1.00 . B B . 223 ARG HG3  1 1 
        8 16392 2 1 23 ARG HH11 H   1.123  -8.248 -29.133 1.00 . B B . 223 ARG HH11 1 1 
        8 16393 2 1 23 ARG HH12 H   2.411  -7.652 -30.083 1.00 . B B . 223 ARG HH12 1 1 
        8 16394 2 1 23 ARG HH21 H   4.875  -9.806 -28.774 1.00 . B B . 223 ARG HH21 1 1 
        8 16395 2 1 23 ARG HH22 H   4.567  -8.556 -29.887 1.00 . B B . 223 ARG HH22 1 1 
        8 16396 2 1 23 ARG N    N  -2.265 -12.060 -24.354 1.00 . B B . 223 ARG N    1 1 
        8 16397 2 1 23 ARG NE   N   2.494 -10.008 -27.864 1.00 . B B . 223 ARG NE   1 1 
        8 16398 2 1 23 ARG NH1  N   2.093  -8.298 -29.383 1.00 . B B . 223 ARG NH1  1 1 
        8 16399 2 1 23 ARG NH2  N   4.208  -9.176 -29.183 1.00 . B B . 223 ARG NH2  1 1 
        8 16400 2 1 23 ARG O    O  -0.811 -10.751 -22.626 1.00 . B B . 223 ARG O    1 1 
        8 16401 2 1 24 ILE C    C   2.207  -9.935 -22.548 1.00 . B B . 224 ILE C    1 1 
        8 16402 2 1 24 ILE CA   C   1.821 -11.317 -22.062 1.00 . B B . 224 ILE CA   1 1 
        8 16403 2 1 24 ILE CB   C   3.117 -12.133 -21.737 1.00 . B B . 224 ILE CB   1 1 
        8 16404 2 1 24 ILE CD1  C   1.925 -13.914 -20.302 1.00 . B B . 224 ILE CD1  1 1 
        8 16405 2 1 24 ILE CG1  C   2.810 -13.636 -21.470 1.00 . B B . 224 ILE CG1  1 1 
        8 16406 2 1 24 ILE CG2  C   3.843 -11.521 -20.541 1.00 . B B . 224 ILE CG2  1 1 
        8 16407 2 1 24 ILE H    H   1.467 -12.598 -23.690 1.00 . B B . 224 ILE H    1 1 
        8 16408 2 1 24 ILE HA   H   1.212 -11.185 -21.178 1.00 . B B . 224 ILE HA   1 1 
        8 16409 2 1 24 ILE HB   H   3.771 -12.054 -22.592 1.00 . B B . 224 ILE HB   1 1 
        8 16410 2 1 24 ILE HD11 H   2.420 -13.573 -19.404 1.00 . B B . 224 ILE HD11 1 1 
        8 16411 2 1 24 ILE HD12 H   1.757 -14.978 -20.228 1.00 . B B . 224 ILE HD12 1 1 
        8 16412 2 1 24 ILE HD13 H   0.980 -13.408 -20.443 1.00 . B B . 224 ILE HD13 1 1 
        8 16413 2 1 24 ILE HG12 H   2.278 -14.068 -22.298 1.00 . B B . 224 ILE HG12 1 1 
        8 16414 2 1 24 ILE HG13 H   3.735 -14.168 -21.312 1.00 . B B . 224 ILE HG13 1 1 
        8 16415 2 1 24 ILE HG21 H   4.146 -10.509 -20.767 1.00 . B B . 224 ILE HG21 1 1 
        8 16416 2 1 24 ILE HG22 H   4.706 -12.117 -20.284 1.00 . B B . 224 ILE HG22 1 1 
        8 16417 2 1 24 ILE HG23 H   3.151 -11.510 -19.712 1.00 . B B . 224 ILE HG23 1 1 
        8 16418 2 1 24 ILE N    N   1.054 -11.902 -23.140 1.00 . B B . 224 ILE N    1 1 
        8 16419 2 1 24 ILE O    O   3.172  -9.775 -23.301 1.00 . B B . 224 ILE O    1 1 
        8 16420 2 1 25 LYS C    C   2.189  -6.751 -21.684 1.00 . B B . 225 LYS C    1 1 
        8 16421 2 1 25 LYS CA   C   1.599  -7.650 -22.711 1.00 . B B . 225 LYS CA   1 1 
        8 16422 2 1 25 LYS CB   C   0.269  -7.099 -23.193 1.00 . B B . 225 LYS CB   1 1 
        8 16423 2 1 25 LYS CD   C  -2.041  -6.366 -22.699 1.00 . B B . 225 LYS CD   1 1 
        8 16424 2 1 25 LYS CE   C  -2.679  -7.365 -23.630 1.00 . B B . 225 LYS CE   1 1 
        8 16425 2 1 25 LYS CG   C  -0.771  -6.913 -22.109 1.00 . B B . 225 LYS CG   1 1 
        8 16426 2 1 25 LYS H    H   0.700  -9.132 -21.549 1.00 . B B . 225 LYS H    1 1 
        8 16427 2 1 25 LYS HA   H   2.263  -7.709 -23.561 1.00 . B B . 225 LYS HA   1 1 
        8 16428 2 1 25 LYS HB2  H   0.403  -6.143 -23.672 1.00 . B B . 225 LYS HB2  1 1 
        8 16429 2 1 25 LYS HB3  H  -0.137  -7.800 -23.904 1.00 . B B . 225 LYS HB3  1 1 
        8 16430 2 1 25 LYS HD2  H  -2.702  -6.191 -21.864 1.00 . B B . 225 LYS HD2  1 1 
        8 16431 2 1 25 LYS HD3  H  -1.836  -5.441 -23.215 1.00 . B B . 225 LYS HD3  1 1 
        8 16432 2 1 25 LYS HE2  H  -1.948  -7.930 -24.181 1.00 . B B . 225 LYS HE2  1 1 
        8 16433 2 1 25 LYS HE3  H  -3.205  -8.010 -22.941 1.00 . B B . 225 LYS HE3  1 1 
        8 16434 2 1 25 LYS HG2  H  -0.975  -7.865 -21.642 1.00 . B B . 225 LYS HG2  1 1 
        8 16435 2 1 25 LYS HG3  H  -0.392  -6.216 -21.375 1.00 . B B . 225 LYS HG3  1 1 
        8 16436 2 1 25 LYS HZ1  H  -4.006  -7.432 -25.241 1.00 . B B . 225 LYS HZ1  1 1 
        8 16437 2 1 25 LYS HZ2  H  -3.225  -5.973 -25.071 1.00 . B B . 225 LYS HZ2  1 1 
        8 16438 2 1 25 LYS HZ3  H  -4.499  -6.366 -24.038 1.00 . B B . 225 LYS HZ3  1 1 
        8 16439 2 1 25 LYS N    N   1.424  -8.964 -22.191 1.00 . B B . 225 LYS N    1 1 
        8 16440 2 1 25 LYS NZ   N  -3.664  -6.750 -24.538 1.00 . B B . 225 LYS NZ   1 1 
        8 16441 2 1 25 LYS O    O   2.155  -7.057 -20.492 1.00 . B B . 225 LYS O    1 1 
        8 16442 2 1 26 THR C    C   2.705  -3.333 -21.427 1.00 . B B . 226 THR C    1 1 
        8 16443 2 1 26 THR CA   C   3.324  -4.708 -21.280 1.00 . B B . 226 THR CA   1 1 
        8 16444 2 1 26 THR CB   C   4.858  -4.640 -21.478 1.00 . B B . 226 THR CB   1 1 
        8 16445 2 1 26 THR CG2  C   5.550  -5.856 -20.890 1.00 . B B . 226 THR CG2  1 1 
        8 16446 2 1 26 THR H    H   2.684  -5.460 -23.096 1.00 . B B . 226 THR H    1 1 
        8 16447 2 1 26 THR HA   H   3.140  -5.044 -20.271 1.00 . B B . 226 THR HA   1 1 
        8 16448 2 1 26 THR HB   H   5.213  -3.754 -20.973 1.00 . B B . 226 THR HB   1 1 
        8 16449 2 1 26 THR HG1  H   4.515  -4.972 -23.399 1.00 . B B . 226 THR HG1  1 1 
        8 16450 2 1 26 THR HG21 H   5.173  -6.764 -21.335 1.00 . B B . 226 THR HG21 1 1 
        8 16451 2 1 26 THR HG22 H   5.380  -5.898 -19.822 1.00 . B B . 226 THR HG22 1 1 
        8 16452 2 1 26 THR HG23 H   6.615  -5.787 -21.059 1.00 . B B . 226 THR HG23 1 1 
        8 16453 2 1 26 THR N    N   2.717  -5.654 -22.135 1.00 . B B . 226 THR N    1 1 
        8 16454 2 1 26 THR O    O   2.385  -2.893 -22.537 1.00 . B B . 226 THR O    1 1 
        8 16455 2 1 26 THR OG1  O   5.181  -4.514 -22.873 1.00 . B B . 226 THR OG1  1 1 
        8 16456 2 1 27 TYR C    C   3.095  -0.503 -19.593 1.00 . B B . 227 TYR C    1 1 
        8 16457 2 1 27 TYR CA   C   2.031  -1.330 -20.251 1.00 . B B . 227 TYR CA   1 1 
        8 16458 2 1 27 TYR CB   C   0.700  -1.196 -19.482 1.00 . B B . 227 TYR CB   1 1 
        8 16459 2 1 27 TYR CD1  C  -0.844  -3.048 -20.246 1.00 . B B . 227 TYR CD1  1 1 
        8 16460 2 1 27 TYR CD2  C  -1.295  -0.828 -20.967 1.00 . B B . 227 TYR CD2  1 1 
        8 16461 2 1 27 TYR CE1  C  -1.941  -3.503 -20.953 1.00 . B B . 227 TYR CE1  1 1 
        8 16462 2 1 27 TYR CE2  C  -2.393  -1.269 -21.671 1.00 . B B . 227 TYR CE2  1 1 
        8 16463 2 1 27 TYR CG   C  -0.502  -1.706 -20.242 1.00 . B B . 227 TYR CG   1 1 
        8 16464 2 1 27 TYR CZ   C  -2.717  -2.603 -21.668 1.00 . B B . 227 TYR CZ   1 1 
        8 16465 2 1 27 TYR H    H   2.625  -3.198 -19.473 1.00 . B B . 227 TYR H    1 1 
        8 16466 2 1 27 TYR HA   H   1.894  -0.987 -21.265 1.00 . B B . 227 TYR HA   1 1 
        8 16467 2 1 27 TYR HB2  H   0.775  -1.772 -18.571 1.00 . B B . 227 TYR HB2  1 1 
        8 16468 2 1 27 TYR HB3  H   0.526  -0.164 -19.208 1.00 . B B . 227 TYR HB3  1 1 
        8 16469 2 1 27 TYR HD1  H  -0.237  -3.746 -19.687 1.00 . B B . 227 TYR HD1  1 1 
        8 16470 2 1 27 TYR HD2  H  -1.043   0.223 -20.972 1.00 . B B . 227 TYR HD2  1 1 
        8 16471 2 1 27 TYR HE1  H  -2.167  -4.559 -20.932 1.00 . B B . 227 TYR HE1  1 1 
        8 16472 2 1 27 TYR HE2  H  -2.992  -0.561 -22.224 1.00 . B B . 227 TYR HE2  1 1 
        8 16473 2 1 27 TYR HH   H  -4.376  -3.650 -21.878 1.00 . B B . 227 TYR HH   1 1 
        8 16474 2 1 27 TYR N    N   2.482  -2.703 -20.310 1.00 . B B . 227 TYR N    1 1 
        8 16475 2 1 27 TYR O    O   3.735  -0.960 -18.648 1.00 . B B . 227 TYR O    1 1 
        8 16476 2 1 27 TYR OH   O  -3.823  -3.042 -22.397 1.00 . B B . 227 TYR OH   1 1 
        8 16477 2 1 28 THR C    C   3.655   2.751 -18.870 1.00 . B B . 228 THR C    1 1 
        8 16478 2 1 28 THR CA   C   4.287   1.548 -19.506 1.00 . B B . 228 THR CA   1 1 
        8 16479 2 1 28 THR CB   C   5.418   1.969 -20.478 1.00 . B B . 228 THR CB   1 1 
        8 16480 2 1 28 THR CG2  C   6.448   0.871 -20.641 1.00 . B B . 228 THR CG2  1 1 
        8 16481 2 1 28 THR H    H   2.797   0.986 -20.868 1.00 . B B . 228 THR H    1 1 
        8 16482 2 1 28 THR HA   H   4.738   0.979 -18.705 1.00 . B B . 228 THR HA   1 1 
        8 16483 2 1 28 THR HB   H   5.901   2.832 -20.042 1.00 . B B . 228 THR HB   1 1 
        8 16484 2 1 28 THR HG1  H   4.463   1.615 -22.168 1.00 . B B . 228 THR HG1  1 1 
        8 16485 2 1 28 THR HG21 H   6.888   0.691 -19.670 1.00 . B B . 228 THR HG21 1 1 
        8 16486 2 1 28 THR HG22 H   7.215   1.197 -21.328 1.00 . B B . 228 THR HG22 1 1 
        8 16487 2 1 28 THR HG23 H   5.978  -0.032 -21.000 1.00 . B B . 228 THR HG23 1 1 
        8 16488 2 1 28 THR N    N   3.315   0.677 -20.093 1.00 . B B . 228 THR N    1 1 
        8 16489 2 1 28 THR O    O   2.923   3.506 -19.509 1.00 . B B . 228 THR O    1 1 
        8 16490 2 1 28 THR OG1  O   4.893   2.375 -21.752 1.00 . B B . 228 THR OG1  1 1 
        8 16491 2 1 29 ILE C    C   4.642   4.965 -16.716 1.00 . B B . 229 ILE C    1 1 
        8 16492 2 1 29 ILE CA   C   3.464   4.035 -16.876 1.00 . B B . 229 ILE CA   1 1 
        8 16493 2 1 29 ILE CB   C   2.966   3.593 -15.481 1.00 . B B . 229 ILE CB   1 1 
        8 16494 2 1 29 ILE CD1  C   1.313   2.085 -14.296 1.00 . B B . 229 ILE CD1  1 1 
        8 16495 2 1 29 ILE CG1  C   1.744   2.688 -15.592 1.00 . B B . 229 ILE CG1  1 1 
        8 16496 2 1 29 ILE CG2  C   2.672   4.780 -14.612 1.00 . B B . 229 ILE CG2  1 1 
        8 16497 2 1 29 ILE H    H   4.460   2.211 -17.168 1.00 . B B . 229 ILE H    1 1 
        8 16498 2 1 29 ILE HA   H   2.662   4.524 -17.408 1.00 . B B . 229 ILE HA   1 1 
        8 16499 2 1 29 ILE HB   H   3.762   3.039 -15.015 1.00 . B B . 229 ILE HB   1 1 
        8 16500 2 1 29 ILE HD11 H   0.399   1.535 -14.460 1.00 . B B . 229 ILE HD11 1 1 
        8 16501 2 1 29 ILE HD12 H   1.137   2.884 -13.596 1.00 . B B . 229 ILE HD12 1 1 
        8 16502 2 1 29 ILE HD13 H   2.090   1.425 -13.933 1.00 . B B . 229 ILE HD13 1 1 
        8 16503 2 1 29 ILE HG12 H   0.904   3.267 -15.944 1.00 . B B . 229 ILE HG12 1 1 
        8 16504 2 1 29 ILE HG13 H   1.948   1.881 -16.270 1.00 . B B . 229 ILE HG13 1 1 
        8 16505 2 1 29 ILE HG21 H   2.322   4.452 -13.646 1.00 . B B . 229 ILE HG21 1 1 
        8 16506 2 1 29 ILE HG22 H   1.922   5.399 -15.084 1.00 . B B . 229 ILE HG22 1 1 
        8 16507 2 1 29 ILE HG23 H   3.585   5.341 -14.492 1.00 . B B . 229 ILE HG23 1 1 
        8 16508 2 1 29 ILE N    N   3.918   2.905 -17.621 1.00 . B B . 229 ILE N    1 1 
        8 16509 2 1 29 ILE O    O   5.743   4.511 -16.484 1.00 . B B . 229 ILE O    1 1 
        8 16510 2 1 30 THR C    C   5.014   8.377 -15.888 1.00 . B B . 230 THR C    1 1 
        8 16511 2 1 30 THR CA   C   5.474   7.201 -16.737 1.00 . B B . 230 THR CA   1 1 
        8 16512 2 1 30 THR CB   C   6.049   7.681 -18.104 1.00 . B B . 230 THR CB   1 1 
        8 16513 2 1 30 THR CG2  C   6.800   6.568 -18.806 1.00 . B B . 230 THR CG2  1 1 
        8 16514 2 1 30 THR H    H   3.511   6.523 -17.083 1.00 . B B . 230 THR H    1 1 
        8 16515 2 1 30 THR HA   H   6.263   6.706 -16.189 1.00 . B B . 230 THR HA   1 1 
        8 16516 2 1 30 THR HB   H   6.729   8.499 -17.912 1.00 . B B . 230 THR HB   1 1 
        8 16517 2 1 30 THR HG1  H   4.818   7.483 -19.629 1.00 . B B . 230 THR HG1  1 1 
        8 16518 2 1 30 THR HG21 H   6.118   5.764 -19.040 1.00 . B B . 230 THR HG21 1 1 
        8 16519 2 1 30 THR HG22 H   7.550   6.202 -18.124 1.00 . B B . 230 THR HG22 1 1 
        8 16520 2 1 30 THR HG23 H   7.268   6.936 -19.707 1.00 . B B . 230 THR HG23 1 1 
        8 16521 2 1 30 THR N    N   4.422   6.228 -16.881 1.00 . B B . 230 THR N    1 1 
        8 16522 2 1 30 THR O    O   4.417   9.337 -16.395 1.00 . B B . 230 THR O    1 1 
        8 16523 2 1 30 THR OG1  O   4.992   8.153 -18.956 1.00 . B B . 230 THR OG1  1 1 
        8 16524 2 1 31 GLU C    C   5.949  10.126 -13.169 1.00 . B B . 231 GLU C    1 1 
        8 16525 2 1 31 GLU CA   C   4.779   9.340 -13.730 1.00 . B B . 231 GLU CA   1 1 
        8 16526 2 1 31 GLU CB   C   3.921   8.773 -12.572 1.00 . B B . 231 GLU CB   1 1 
        8 16527 2 1 31 GLU CD   C   1.930   8.369 -14.115 1.00 . B B . 231 GLU CD   1 1 
        8 16528 2 1 31 GLU CG   C   2.803   7.816 -13.004 1.00 . B B . 231 GLU CG   1 1 
        8 16529 2 1 31 GLU H    H   5.755   7.543 -14.240 1.00 . B B . 231 GLU H    1 1 
        8 16530 2 1 31 GLU HA   H   4.161   9.998 -14.321 1.00 . B B . 231 GLU HA   1 1 
        8 16531 2 1 31 GLU HB2  H   4.569   8.240 -11.893 1.00 . B B . 231 GLU HB2  1 1 
        8 16532 2 1 31 GLU HB3  H   3.472   9.600 -12.041 1.00 . B B . 231 GLU HB3  1 1 
        8 16533 2 1 31 GLU HG2  H   3.275   6.908 -13.345 1.00 . B B . 231 GLU HG2  1 1 
        8 16534 2 1 31 GLU HG3  H   2.169   7.556 -12.164 1.00 . B B . 231 GLU HG3  1 1 
        8 16535 2 1 31 GLU N    N   5.247   8.299 -14.599 1.00 . B B . 231 GLU N    1 1 
        8 16536 2 1 31 GLU O    O   6.596   9.687 -12.231 1.00 . B B . 231 GLU O    1 1 
        8 16537 2 1 31 GLU OE1  O   1.282   9.402 -13.909 1.00 . B B . 231 GLU OE1  1 1 
        8 16538 2 1 31 GLU OE2  O   1.885   7.776 -15.198 1.00 . B B . 231 GLU OE2  1 1 
        8 16539 2 1 32 GLY C    C   8.669  11.522 -13.290 1.00 . B B . 232 GLY C    1 1 
        8 16540 2 1 32 GLY CA   C   7.278  12.153 -13.288 1.00 . B B . 232 GLY CA   1 1 
        8 16541 2 1 32 GLY H    H   5.690  11.527 -14.548 1.00 . B B . 232 GLY H    1 1 
        8 16542 2 1 32 GLY HA2  H   7.303  13.033 -13.913 1.00 . B B . 232 GLY HA2  1 1 
        8 16543 2 1 32 GLY HA3  H   7.030  12.449 -12.278 1.00 . B B . 232 GLY HA3  1 1 
        8 16544 2 1 32 GLY N    N   6.221  11.271 -13.766 1.00 . B B . 232 GLY N    1 1 
        8 16545 2 1 32 GLY O    O   9.242  11.283 -12.228 1.00 . B B . 232 GLY O    1 1 
        8 16546 2 1 33 SER C    C  10.666   9.217 -14.141 1.00 . B B . 233 SER C    1 1 
        8 16547 2 1 33 SER CA   C  10.564  10.667 -14.679 1.00 . B B . 233 SER CA   1 1 
        8 16548 2 1 33 SER CB   C  11.623  11.581 -14.032 1.00 . B B . 233 SER CB   1 1 
        8 16549 2 1 33 SER H    H   8.673  11.424 -15.297 1.00 . B B . 233 SER H    1 1 
        8 16550 2 1 33 SER HA   H  10.741  10.628 -15.745 1.00 . B B . 233 SER HA   1 1 
        8 16551 2 1 33 SER HB2  H  11.461  11.609 -12.964 1.00 . B B . 233 SER HB2  1 1 
        8 16552 2 1 33 SER HB3  H  12.609  11.194 -14.238 1.00 . B B . 233 SER HB3  1 1 
        8 16553 2 1 33 SER HG   H  11.187  13.474 -13.845 1.00 . B B . 233 SER HG   1 1 
        8 16554 2 1 33 SER N    N   9.202  11.239 -14.493 1.00 . B B . 233 SER N    1 1 
        8 16555 2 1 33 SER O    O  11.760   8.653 -13.995 1.00 . B B . 233 SER O    1 1 
        8 16556 2 1 33 SER OG   O  11.528  12.911 -14.550 1.00 . B B . 233 SER OG   1 1 
        8 16557 2 1 34 LEU C    C   8.745   6.440 -14.473 1.00 . B B . 234 LEU C    1 1 
        8 16558 2 1 34 LEU CA   C   9.410   7.281 -13.408 1.00 . B B . 234 LEU CA   1 1 
        8 16559 2 1 34 LEU CB   C   8.597   7.314 -12.055 1.00 . B B . 234 LEU CB   1 1 
        8 16560 2 1 34 LEU CD1  C   6.800   5.490 -12.214 1.00 . B B . 234 LEU CD1  1 1 
        8 16561 2 1 34 LEU CD2  C   9.060   4.912 -11.287 1.00 . B B . 234 LEU CD2  1 1 
        8 16562 2 1 34 LEU CG   C   8.005   6.004 -11.434 1.00 . B B . 234 LEU CG   1 1 
        8 16563 2 1 34 LEU H    H   8.706   9.142 -14.032 1.00 . B B . 234 LEU H    1 1 
        8 16564 2 1 34 LEU HA   H  10.398   6.897 -13.209 1.00 . B B . 234 LEU HA   1 1 
        8 16565 2 1 34 LEU HB2  H   9.249   7.739 -11.307 1.00 . B B . 234 LEU HB2  1 1 
        8 16566 2 1 34 LEU HB3  H   7.785   8.015 -12.195 1.00 . B B . 234 LEU HB3  1 1 
        8 16567 2 1 34 LEU HD11 H   6.435   4.583 -11.754 1.00 . B B . 234 LEU HD11 1 1 
        8 16568 2 1 34 LEU HD12 H   7.099   5.280 -13.231 1.00 . B B . 234 LEU HD12 1 1 
        8 16569 2 1 34 LEU HD13 H   6.019   6.236 -12.214 1.00 . B B . 234 LEU HD13 1 1 
        8 16570 2 1 34 LEU HD21 H   9.863   5.226 -10.634 1.00 . B B . 234 LEU HD21 1 1 
        8 16571 2 1 34 LEU HD22 H   9.457   4.665 -12.261 1.00 . B B . 234 LEU HD22 1 1 
        8 16572 2 1 34 LEU HD23 H   8.577   4.035 -10.880 1.00 . B B . 234 LEU HD23 1 1 
        8 16573 2 1 34 LEU HG   H   7.617   6.241 -10.456 1.00 . B B . 234 LEU HG   1 1 
        8 16574 2 1 34 LEU N    N   9.532   8.635 -13.890 1.00 . B B . 234 LEU N    1 1 
        8 16575 2 1 34 LEU O    O   7.813   6.895 -15.107 1.00 . B B . 234 LEU O    1 1 
        8 16576 2 1 35 ARG C    C   8.159   3.139 -14.831 1.00 . B B . 235 ARG C    1 1 
        8 16577 2 1 35 ARG CA   C   8.591   4.333 -15.613 1.00 . B B . 235 ARG CA   1 1 
        8 16578 2 1 35 ARG CB   C   9.506   3.846 -16.748 1.00 . B B . 235 ARG CB   1 1 
        8 16579 2 1 35 ARG CD   C  10.939   4.266 -18.732 1.00 . B B . 235 ARG CD   1 1 
        8 16580 2 1 35 ARG CG   C  10.077   4.912 -17.664 1.00 . B B . 235 ARG CG   1 1 
        8 16581 2 1 35 ARG CZ   C  12.099   4.870 -20.839 1.00 . B B . 235 ARG CZ   1 1 
        8 16582 2 1 35 ARG H    H  10.075   4.953 -14.236 1.00 . B B . 235 ARG H    1 1 
        8 16583 2 1 35 ARG HA   H   7.708   4.785 -16.040 1.00 . B B . 235 ARG HA   1 1 
        8 16584 2 1 35 ARG HB2  H  10.301   3.234 -16.366 1.00 . B B . 235 ARG HB2  1 1 
        8 16585 2 1 35 ARG HB3  H   8.900   3.193 -17.358 1.00 . B B . 235 ARG HB3  1 1 
        8 16586 2 1 35 ARG HD2  H  11.809   3.834 -18.259 1.00 . B B . 235 ARG HD2  1 1 
        8 16587 2 1 35 ARG HD3  H  10.368   3.483 -19.211 1.00 . B B . 235 ARG HD3  1 1 
        8 16588 2 1 35 ARG HE   H  11.130   6.155 -19.625 1.00 . B B . 235 ARG HE   1 1 
        8 16589 2 1 35 ARG HG2  H   9.279   5.452 -18.148 1.00 . B B . 235 ARG HG2  1 1 
        8 16590 2 1 35 ARG HG3  H  10.687   5.591 -17.087 1.00 . B B . 235 ARG HG3  1 1 
        8 16591 2 1 35 ARG HH11 H  12.278   2.886 -20.337 1.00 . B B . 235 ARG HH11 1 1 
        8 16592 2 1 35 ARG HH12 H  12.995   3.308 -21.815 1.00 . B B . 235 ARG HH12 1 1 
        8 16593 2 1 35 ARG HH21 H  12.162   6.753 -21.671 1.00 . B B . 235 ARG HH21 1 1 
        8 16594 2 1 35 ARG HH22 H  12.951   5.557 -22.572 1.00 . B B . 235 ARG HH22 1 1 
        8 16595 2 1 35 ARG N    N   9.248   5.252 -14.702 1.00 . B B . 235 ARG N    1 1 
        8 16596 2 1 35 ARG NE   N  11.395   5.216 -19.754 1.00 . B B . 235 ARG NE   1 1 
        8 16597 2 1 35 ARG NH1  N  12.485   3.611 -21.004 1.00 . B B . 235 ARG NH1  1 1 
        8 16598 2 1 35 ARG NH2  N  12.420   5.786 -21.750 1.00 . B B . 235 ARG NH2  1 1 
        8 16599 2 1 35 ARG O    O   8.757   2.813 -13.848 1.00 . B B . 235 ARG O    1 1 
        8 16600 2 1 36 CYS C    C   6.211   0.452 -15.806 1.00 . B B . 236 CYS C    1 1 
        8 16601 2 1 36 CYS CA   C   6.698   1.305 -14.677 1.00 . B B . 236 CYS CA   1 1 
        8 16602 2 1 36 CYS CB   C   5.627   1.480 -13.581 1.00 . B B . 236 CYS CB   1 1 
        8 16603 2 1 36 CYS H    H   6.561   2.989 -15.910 1.00 . B B . 236 CYS H    1 1 
        8 16604 2 1 36 CYS HA   H   7.569   0.829 -14.259 1.00 . B B . 236 CYS HA   1 1 
        8 16605 2 1 36 CYS HB2  H   4.996   2.280 -13.942 1.00 . B B . 236 CYS HB2  1 1 
        8 16606 2 1 36 CYS HB3  H   5.072   0.572 -13.403 1.00 . B B . 236 CYS HB3  1 1 
        8 16607 2 1 36 CYS N    N   7.111   2.554 -15.221 1.00 . B B . 236 CYS N    1 1 
        8 16608 2 1 36 CYS O    O   5.411   0.894 -16.625 1.00 . B B . 236 CYS O    1 1 
        8 16609 2 1 36 CYS SG   S   6.204   2.154 -11.983 1.00 . B B . 236 CYS SG   1 1 
        8 16610 2 1 37 VAL C    C   5.549  -2.750 -16.314 1.00 . B B . 237 VAL C    1 1 
        8 16611 2 1 37 VAL CA   C   6.376  -1.655 -16.913 1.00 . B B . 237 VAL CA   1 1 
        8 16612 2 1 37 VAL CB   C   7.647  -2.268 -17.548 1.00 . B B . 237 VAL CB   1 1 
        8 16613 2 1 37 VAL CG1  C   7.301  -3.072 -18.792 1.00 . B B . 237 VAL CG1  1 1 
        8 16614 2 1 37 VAL CG2  C   8.677  -1.194 -17.851 1.00 . B B . 237 VAL CG2  1 1 
        8 16615 2 1 37 VAL H    H   7.341  -0.995 -15.169 1.00 . B B . 237 VAL H    1 1 
        8 16616 2 1 37 VAL HA   H   5.808  -1.140 -17.674 1.00 . B B . 237 VAL HA   1 1 
        8 16617 2 1 37 VAL HB   H   8.074  -2.968 -16.845 1.00 . B B . 237 VAL HB   1 1 
        8 16618 2 1 37 VAL HG11 H   6.831  -2.423 -19.515 1.00 . B B . 237 VAL HG11 1 1 
        8 16619 2 1 37 VAL HG12 H   6.619  -3.865 -18.525 1.00 . B B . 237 VAL HG12 1 1 
        8 16620 2 1 37 VAL HG13 H   8.204  -3.494 -19.210 1.00 . B B . 237 VAL HG13 1 1 
        8 16621 2 1 37 VAL HG21 H   8.913  -0.677 -16.932 1.00 . B B . 237 VAL HG21 1 1 
        8 16622 2 1 37 VAL HG22 H   8.261  -0.489 -18.557 1.00 . B B . 237 VAL HG22 1 1 
        8 16623 2 1 37 VAL HG23 H   9.571  -1.645 -18.251 1.00 . B B . 237 VAL HG23 1 1 
        8 16624 2 1 37 VAL N    N   6.706  -0.732 -15.868 1.00 . B B . 237 VAL N    1 1 
        8 16625 2 1 37 VAL O    O   5.929  -3.334 -15.298 1.00 . B B . 237 VAL O    1 1 
        8 16626 2 1 38 ILE C    C   3.392  -5.120 -17.376 1.00 . B B . 238 ILE C    1 1 
        8 16627 2 1 38 ILE CA   C   3.517  -3.976 -16.404 1.00 . B B . 238 ILE CA   1 1 
        8 16628 2 1 38 ILE CB   C   2.140  -3.309 -16.296 1.00 . B B . 238 ILE CB   1 1 
        8 16629 2 1 38 ILE CD1  C   1.040  -1.156 -15.612 1.00 . B B . 238 ILE CD1  1 1 
        8 16630 2 1 38 ILE CG1  C   2.252  -2.015 -15.502 1.00 . B B . 238 ILE CG1  1 1 
        8 16631 2 1 38 ILE CG2  C   1.135  -4.258 -15.635 1.00 . B B . 238 ILE CG2  1 1 
        8 16632 2 1 38 ILE H    H   4.236  -2.535 -17.747 1.00 . B B . 238 ILE H    1 1 
        8 16633 2 1 38 ILE HA   H   3.812  -4.313 -15.423 1.00 . B B . 238 ILE HA   1 1 
        8 16634 2 1 38 ILE HB   H   1.788  -3.078 -17.289 1.00 . B B . 238 ILE HB   1 1 
        8 16635 2 1 38 ILE HD11 H   0.180  -1.755 -15.358 1.00 . B B . 238 ILE HD11 1 1 
        8 16636 2 1 38 ILE HD12 H   0.935  -0.813 -16.631 1.00 . B B . 238 ILE HD12 1 1 
        8 16637 2 1 38 ILE HD13 H   1.126  -0.319 -14.939 1.00 . B B . 238 ILE HD13 1 1 
        8 16638 2 1 38 ILE HG12 H   2.397  -2.251 -14.458 1.00 . B B . 238 ILE HG12 1 1 
        8 16639 2 1 38 ILE HG13 H   3.100  -1.451 -15.860 1.00 . B B . 238 ILE HG13 1 1 
        8 16640 2 1 38 ILE HG21 H   0.173  -3.773 -15.566 1.00 . B B . 238 ILE HG21 1 1 
        8 16641 2 1 38 ILE HG22 H   1.480  -4.518 -14.646 1.00 . B B . 238 ILE HG22 1 1 
        8 16642 2 1 38 ILE HG23 H   1.047  -5.156 -16.229 1.00 . B B . 238 ILE HG23 1 1 
        8 16643 2 1 38 ILE N    N   4.446  -3.018 -16.918 1.00 . B B . 238 ILE N    1 1 
        8 16644 2 1 38 ILE O    O   2.975  -4.922 -18.494 1.00 . B B . 238 ILE O    1 1 
        8 16645 2 1 39 PHE C    C   2.384  -8.212 -17.259 1.00 . B B . 239 PHE C    1 1 
        8 16646 2 1 39 PHE CA   C   3.633  -7.487 -17.702 1.00 . B B . 239 PHE CA   1 1 
        8 16647 2 1 39 PHE CB   C   4.837  -8.402 -17.449 1.00 . B B . 239 PHE CB   1 1 
        8 16648 2 1 39 PHE CD1  C   6.836  -6.875 -17.422 1.00 . B B . 239 PHE CD1  1 1 
        8 16649 2 1 39 PHE CD2  C   6.718  -8.583 -19.080 1.00 . B B . 239 PHE CD2  1 1 
        8 16650 2 1 39 PHE CE1  C   8.058  -6.471 -17.920 1.00 . B B . 239 PHE CE1  1 1 
        8 16651 2 1 39 PHE CE2  C   7.936  -8.183 -19.587 1.00 . B B . 239 PHE CE2  1 1 
        8 16652 2 1 39 PHE CG   C   6.151  -7.934 -17.999 1.00 . B B . 239 PHE CG   1 1 
        8 16653 2 1 39 PHE CZ   C   8.610  -7.126 -19.007 1.00 . B B . 239 PHE CZ   1 1 
        8 16654 2 1 39 PHE H    H   4.114  -6.329 -16.024 1.00 . B B . 239 PHE H    1 1 
        8 16655 2 1 39 PHE HA   H   3.616  -7.221 -18.746 1.00 . B B . 239 PHE HA   1 1 
        8 16656 2 1 39 PHE HB2  H   4.971  -8.430 -16.383 1.00 . B B . 239 PHE HB2  1 1 
        8 16657 2 1 39 PHE HB3  H   4.634  -9.395 -17.821 1.00 . B B . 239 PHE HB3  1 1 
        8 16658 2 1 39 PHE HD1  H   6.404  -6.361 -16.576 1.00 . B B . 239 PHE HD1  1 1 
        8 16659 2 1 39 PHE HD2  H   6.195  -9.409 -19.536 1.00 . B B . 239 PHE HD2  1 1 
        8 16660 2 1 39 PHE HE1  H   8.576  -5.645 -17.457 1.00 . B B . 239 PHE HE1  1 1 
        8 16661 2 1 39 PHE HE2  H   8.347  -8.709 -20.436 1.00 . B B . 239 PHE HE2  1 1 
        8 16662 2 1 39 PHE HZ   H   9.566  -6.812 -19.399 1.00 . B B . 239 PHE HZ   1 1 
        8 16663 2 1 39 PHE N    N   3.751  -6.279 -16.938 1.00 . B B . 239 PHE N    1 1 
        8 16664 2 1 39 PHE O    O   2.287  -8.615 -16.092 1.00 . B B . 239 PHE O    1 1 
        8 16665 2 1 40 ILE C    C   0.429 -10.507 -18.141 1.00 . B B . 240 ILE C    1 1 
        8 16666 2 1 40 ILE CA   C   0.220  -9.078 -17.769 1.00 . B B . 240 ILE CA   1 1 
        8 16667 2 1 40 ILE CB   C  -1.035  -8.578 -18.517 1.00 . B B . 240 ILE CB   1 1 
        8 16668 2 1 40 ILE CD1  C  -2.394  -6.491 -19.014 1.00 . B B . 240 ILE CD1  1 1 
        8 16669 2 1 40 ILE CG1  C  -1.097  -7.057 -18.499 1.00 . B B . 240 ILE CG1  1 1 
        8 16670 2 1 40 ILE CG2  C  -2.297  -9.180 -17.892 1.00 . B B . 240 ILE CG2  1 1 
        8 16671 2 1 40 ILE H    H   1.550  -7.990 -19.038 1.00 . B B . 240 ILE H    1 1 
        8 16672 2 1 40 ILE HA   H   0.074  -8.992 -16.701 1.00 . B B . 240 ILE HA   1 1 
        8 16673 2 1 40 ILE HB   H  -0.981  -8.917 -19.541 1.00 . B B . 240 ILE HB   1 1 
        8 16674 2 1 40 ILE HD11 H  -2.641  -6.922 -19.971 1.00 . B B . 240 ILE HD11 1 1 
        8 16675 2 1 40 ILE HD12 H  -2.329  -5.415 -19.090 1.00 . B B . 240 ILE HD12 1 1 
        8 16676 2 1 40 ILE HD13 H  -3.160  -6.730 -18.292 1.00 . B B . 240 ILE HD13 1 1 
        8 16677 2 1 40 ILE HG12 H  -0.878  -6.643 -17.526 1.00 . B B . 240 ILE HG12 1 1 
        8 16678 2 1 40 ILE HG13 H  -0.334  -6.783 -19.218 1.00 . B B . 240 ILE HG13 1 1 
        8 16679 2 1 40 ILE HG21 H  -2.250 -10.258 -17.946 1.00 . B B . 240 ILE HG21 1 1 
        8 16680 2 1 40 ILE HG22 H  -3.159  -8.826 -18.438 1.00 . B B . 240 ILE HG22 1 1 
        8 16681 2 1 40 ILE HG23 H  -2.369  -8.868 -16.861 1.00 . B B . 240 ILE HG23 1 1 
        8 16682 2 1 40 ILE N    N   1.427  -8.364 -18.135 1.00 . B B . 240 ILE N    1 1 
        8 16683 2 1 40 ILE O    O   0.624 -10.815 -19.315 1.00 . B B . 240 ILE O    1 1 
        8 16684 2 1 41 THR C    C  -0.516 -13.610 -17.128 1.00 . B B . 241 THR C    1 1 
        8 16685 2 1 41 THR CA   C   0.673 -12.735 -17.462 1.00 . B B . 241 THR CA   1 1 
        8 16686 2 1 41 THR CB   C   1.914 -13.247 -16.698 1.00 . B B . 241 THR CB   1 1 
        8 16687 2 1 41 THR CG2  C   3.120 -12.348 -16.930 1.00 . B B . 241 THR CG2  1 1 
        8 16688 2 1 41 THR H    H   0.156 -11.119 -16.265 1.00 . B B . 241 THR H    1 1 
        8 16689 2 1 41 THR HA   H   0.874 -12.809 -18.517 1.00 . B B . 241 THR HA   1 1 
        8 16690 2 1 41 THR HB   H   2.114 -14.222 -17.120 1.00 . B B . 241 THR HB   1 1 
        8 16691 2 1 41 THR HG1  H   1.083 -12.482 -15.118 1.00 . B B . 241 THR HG1  1 1 
        8 16692 2 1 41 THR HG21 H   3.946 -12.704 -16.334 1.00 . B B . 241 THR HG21 1 1 
        8 16693 2 1 41 THR HG22 H   2.862 -11.346 -16.616 1.00 . B B . 241 THR HG22 1 1 
        8 16694 2 1 41 THR HG23 H   3.392 -12.346 -17.973 1.00 . B B . 241 THR HG23 1 1 
        8 16695 2 1 41 THR N    N   0.395 -11.380 -17.183 1.00 . B B . 241 THR N    1 1 
        8 16696 2 1 41 THR O    O  -1.448 -13.178 -16.457 1.00 . B B . 241 THR O    1 1 
        8 16697 2 1 41 THR OG1  O   1.642 -13.257 -15.288 1.00 . B B . 241 THR OG1  1 1 
        8 16698 2 1 42 LYS C    C  -1.668 -16.259 -15.836 1.00 . B B . 242 LYS C    1 1 
        8 16699 2 1 42 LYS CA   C  -1.498 -15.838 -17.330 1.00 . B B . 242 LYS CA   1 1 
        8 16700 2 1 42 LYS CB   C  -1.340 -17.049 -18.294 1.00 . B B . 242 LYS CB   1 1 
        8 16701 2 1 42 LYS CD   C   0.810 -17.993 -17.281 1.00 . B B . 242 LYS CD   1 1 
        8 16702 2 1 42 LYS CE   C   2.242 -18.413 -17.598 1.00 . B B . 242 LYS CE   1 1 
        8 16703 2 1 42 LYS CG   C   0.099 -17.533 -18.537 1.00 . B B . 242 LYS CG   1 1 
        8 16704 2 1 42 LYS H    H   0.342 -15.090 -18.094 1.00 . B B . 242 LYS H    1 1 
        8 16705 2 1 42 LYS HA   H  -2.416 -15.333 -17.602 1.00 . B B . 242 LYS HA   1 1 
        8 16706 2 1 42 LYS HB2  H  -1.898 -17.881 -17.891 1.00 . B B . 242 LYS HB2  1 1 
        8 16707 2 1 42 LYS HB3  H  -1.773 -16.783 -19.247 1.00 . B B . 242 LYS HB3  1 1 
        8 16708 2 1 42 LYS HD2  H   0.811 -17.176 -16.576 1.00 . B B . 242 LYS HD2  1 1 
        8 16709 2 1 42 LYS HD3  H   0.271 -18.830 -16.863 1.00 . B B . 242 LYS HD3  1 1 
        8 16710 2 1 42 LYS HE2  H   2.225 -19.220 -18.313 1.00 . B B . 242 LYS HE2  1 1 
        8 16711 2 1 42 LYS HE3  H   2.760 -17.567 -18.027 1.00 . B B . 242 LYS HE3  1 1 
        8 16712 2 1 42 LYS HG2  H   0.075 -18.363 -19.227 1.00 . B B . 242 LYS HG2  1 1 
        8 16713 2 1 42 LYS HG3  H   0.656 -16.723 -18.986 1.00 . B B . 242 LYS HG3  1 1 
        8 16714 2 1 42 LYS HZ1  H   2.555 -19.729 -16.003 1.00 . B B . 242 LYS HZ1  1 1 
        8 16715 2 1 42 LYS HZ2  H   3.013 -18.132 -15.658 1.00 . B B . 242 LYS HZ2  1 1 
        8 16716 2 1 42 LYS HZ3  H   3.951 -19.115 -16.647 1.00 . B B . 242 LYS HZ3  1 1 
        8 16717 2 1 42 LYS N    N  -0.450 -14.842 -17.569 1.00 . B B . 242 LYS N    1 1 
        8 16718 2 1 42 LYS NZ   N   2.973 -18.863 -16.398 1.00 . B B . 242 LYS NZ   1 1 
        8 16719 2 1 42 LYS O    O  -2.549 -17.051 -15.502 1.00 . B B . 242 LYS O    1 1 
        8 16720 2 1 43 ARG C    C  -0.791 -14.746 -12.677 1.00 . B B . 243 ARG C    1 1 
        8 16721 2 1 43 ARG CA   C  -0.958 -16.000 -13.515 1.00 . B B . 243 ARG CA   1 1 
        8 16722 2 1 43 ARG CB   C  -0.006 -17.102 -13.025 1.00 . B B . 243 ARG CB   1 1 
        8 16723 2 1 43 ARG CD   C   0.502 -19.539 -12.832 1.00 . B B . 243 ARG CD   1 1 
        8 16724 2 1 43 ARG CG   C  -0.384 -18.497 -13.477 1.00 . B B . 243 ARG CG   1 1 
        8 16725 2 1 43 ARG CZ   C   0.455 -22.003 -12.513 1.00 . B B . 243 ARG CZ   1 1 
        8 16726 2 1 43 ARG H    H  -0.102 -15.151 -15.268 1.00 . B B . 243 ARG H    1 1 
        8 16727 2 1 43 ARG HA   H  -1.974 -16.342 -13.373 1.00 . B B . 243 ARG HA   1 1 
        8 16728 2 1 43 ARG HB2  H   0.987 -16.889 -13.393 1.00 . B B . 243 ARG HB2  1 1 
        8 16729 2 1 43 ARG HB3  H   0.014 -17.087 -11.944 1.00 . B B . 243 ARG HB3  1 1 
        8 16730 2 1 43 ARG HD2  H   1.517 -19.392 -13.168 1.00 . B B . 243 ARG HD2  1 1 
        8 16731 2 1 43 ARG HD3  H   0.455 -19.415 -11.760 1.00 . B B . 243 ARG HD3  1 1 
        8 16732 2 1 43 ARG HE   H  -0.534 -20.951 -13.938 1.00 . B B . 243 ARG HE   1 1 
        8 16733 2 1 43 ARG HG2  H  -1.409 -18.695 -13.198 1.00 . B B . 243 ARG HG2  1 1 
        8 16734 2 1 43 ARG HG3  H  -0.282 -18.562 -14.550 1.00 . B B . 243 ARG HG3  1 1 
        8 16735 2 1 43 ARG HH11 H   1.650 -21.033 -11.157 1.00 . B B . 243 ARG HH11 1 1 
        8 16736 2 1 43 ARG HH12 H   1.596 -22.714 -10.952 1.00 . B B . 243 ARG HH12 1 1 
        8 16737 2 1 43 ARG HH21 H  -0.640 -23.295 -13.666 1.00 . B B . 243 ARG HH21 1 1 
        8 16738 2 1 43 ARG HH22 H   0.264 -24.044 -12.429 1.00 . B B . 243 ARG HH22 1 1 
        8 16739 2 1 43 ARG N    N  -0.825 -15.733 -14.953 1.00 . B B . 243 ARG N    1 1 
        8 16740 2 1 43 ARG NE   N   0.077 -20.897 -13.169 1.00 . B B . 243 ARG NE   1 1 
        8 16741 2 1 43 ARG NH1  N   1.288 -21.913 -11.474 1.00 . B B . 243 ARG NH1  1 1 
        8 16742 2 1 43 ARG NH2  N  -0.006 -23.193 -12.894 1.00 . B B . 243 ARG NH2  1 1 
        8 16743 2 1 43 ARG O    O  -0.504 -14.821 -11.481 1.00 . B B . 243 ARG O    1 1 
        8 16744 2 1 44 GLY C    C  -0.191 -11.305 -13.263 1.00 . B B . 244 GLY C    1 1 
        8 16745 2 1 44 GLY CA   C  -0.891 -12.383 -12.517 1.00 . B B . 244 GLY CA   1 1 
        8 16746 2 1 44 GLY H    H  -1.180 -13.548 -14.237 1.00 . B B . 244 GLY H    1 1 
        8 16747 2 1 44 GLY HA2  H  -1.890 -12.050 -12.272 1.00 . B B . 244 GLY HA2  1 1 
        8 16748 2 1 44 GLY HA3  H  -0.352 -12.581 -11.603 1.00 . B B . 244 GLY HA3  1 1 
        8 16749 2 1 44 GLY N    N  -0.978 -13.598 -13.276 1.00 . B B . 244 GLY N    1 1 
        8 16750 2 1 44 GLY O    O  -0.039 -11.387 -14.476 1.00 . B B . 244 GLY O    1 1 
        8 16751 2 1 45 LEU C    C   2.279  -8.968 -12.614 1.00 . B B . 245 LEU C    1 1 
        8 16752 2 1 45 LEU CA   C   0.919  -9.206 -13.209 1.00 . B B . 245 LEU CA   1 1 
        8 16753 2 1 45 LEU CB   C   0.087  -7.891 -13.214 1.00 . B B . 245 LEU CB   1 1 
        8 16754 2 1 45 LEU CD1  C  -2.345  -8.684 -13.283 1.00 . B B . 245 LEU CD1  1 1 
        8 16755 2 1 45 LEU CD2  C  -1.708  -6.468 -14.292 1.00 . B B . 245 LEU CD2  1 1 
        8 16756 2 1 45 LEU CG   C  -1.254  -7.888 -13.991 1.00 . B B . 245 LEU CG   1 1 
        8 16757 2 1 45 LEU H    H   0.181 -10.330 -11.584 1.00 . B B . 245 LEU H    1 1 
        8 16758 2 1 45 LEU HA   H   1.073  -9.509 -14.235 1.00 . B B . 245 LEU HA   1 1 
        8 16759 2 1 45 LEU HB2  H  -0.132  -7.640 -12.187 1.00 . B B . 245 LEU HB2  1 1 
        8 16760 2 1 45 LEU HB3  H   0.710  -7.109 -13.621 1.00 . B B . 245 LEU HB3  1 1 
        8 16761 2 1 45 LEU HD11 H  -3.256  -8.643 -13.862 1.00 . B B . 245 LEU HD11 1 1 
        8 16762 2 1 45 LEU HD12 H  -2.517  -8.267 -12.302 1.00 . B B . 245 LEU HD12 1 1 
        8 16763 2 1 45 LEU HD13 H  -2.028  -9.711 -13.179 1.00 . B B . 245 LEU HD13 1 1 
        8 16764 2 1 45 LEU HD21 H  -1.791  -5.896 -13.382 1.00 . B B . 245 LEU HD21 1 1 
        8 16765 2 1 45 LEU HD22 H  -2.660  -6.495 -14.799 1.00 . B B . 245 LEU HD22 1 1 
        8 16766 2 1 45 LEU HD23 H  -0.980  -5.999 -14.939 1.00 . B B . 245 LEU HD23 1 1 
        8 16767 2 1 45 LEU HG   H  -1.085  -8.387 -14.934 1.00 . B B . 245 LEU HG   1 1 
        8 16768 2 1 45 LEU N    N   0.257 -10.308 -12.567 1.00 . B B . 245 LEU N    1 1 
        8 16769 2 1 45 LEU O    O   2.487  -9.122 -11.414 1.00 . B B . 245 LEU O    1 1 
        8 16770 2 1 46 LYS C    C   4.805  -6.854 -13.360 1.00 . B B . 246 LYS C    1 1 
        8 16771 2 1 46 LYS CA   C   4.532  -8.312 -13.093 1.00 . B B . 246 LYS CA   1 1 
        8 16772 2 1 46 LYS CB   C   5.479  -9.203 -13.906 1.00 . B B . 246 LYS CB   1 1 
        8 16773 2 1 46 LYS CD   C   7.672  -9.532 -15.025 1.00 . B B . 246 LYS CD   1 1 
        8 16774 2 1 46 LYS CE   C   8.981  -8.900 -15.402 1.00 . B B . 246 LYS CE   1 1 
        8 16775 2 1 46 LYS CG   C   6.895  -8.673 -14.064 1.00 . B B . 246 LYS CG   1 1 
        8 16776 2 1 46 LYS H    H   2.928  -8.537 -14.400 1.00 . B B . 246 LYS H    1 1 
        8 16777 2 1 46 LYS HA   H   4.673  -8.518 -12.045 1.00 . B B . 246 LYS HA   1 1 
        8 16778 2 1 46 LYS HB2  H   5.553 -10.145 -13.384 1.00 . B B . 246 LYS HB2  1 1 
        8 16779 2 1 46 LYS HB3  H   5.066  -9.406 -14.879 1.00 . B B . 246 LYS HB3  1 1 
        8 16780 2 1 46 LYS HD2  H   7.868 -10.493 -14.579 1.00 . B B . 246 LYS HD2  1 1 
        8 16781 2 1 46 LYS HD3  H   7.077  -9.638 -15.923 1.00 . B B . 246 LYS HD3  1 1 
        8 16782 2 1 46 LYS HE2  H   8.700  -8.024 -15.974 1.00 . B B . 246 LYS HE2  1 1 
        8 16783 2 1 46 LYS HE3  H   9.533  -8.618 -14.518 1.00 . B B . 246 LYS HE3  1 1 
        8 16784 2 1 46 LYS HG2  H   6.851  -7.663 -14.443 1.00 . B B . 246 LYS HG2  1 1 
        8 16785 2 1 46 LYS HG3  H   7.387  -8.682 -13.101 1.00 . B B . 246 LYS HG3  1 1 
        8 16786 2 1 46 LYS HZ1  H   9.270 -10.094 -17.118 1.00 . B B . 246 LYS HZ1  1 1 
        8 16787 2 1 46 LYS HZ2  H  10.083 -10.636 -15.756 1.00 . B B . 246 LYS HZ2  1 1 
        8 16788 2 1 46 LYS HZ3  H  10.661  -9.303 -16.586 1.00 . B B . 246 LYS HZ3  1 1 
        8 16789 2 1 46 LYS N    N   3.181  -8.613 -13.452 1.00 . B B . 246 LYS N    1 1 
        8 16790 2 1 46 LYS NZ   N   9.791  -9.780 -16.275 1.00 . B B . 246 LYS NZ   1 1 
        8 16791 2 1 46 LYS O    O   4.590  -6.373 -14.452 1.00 . B B . 246 LYS O    1 1 
        8 16792 2 1 47 VAL C    C   7.023  -4.526 -12.266 1.00 . B B . 247 VAL C    1 1 
        8 16793 2 1 47 VAL CA   C   5.548  -4.778 -12.518 1.00 . B B . 247 VAL CA   1 1 
        8 16794 2 1 47 VAL CB   C   4.674  -3.903 -11.567 1.00 . B B . 247 VAL CB   1 1 
        8 16795 2 1 47 VAL CG1  C   4.887  -4.281 -10.108 1.00 . B B . 247 VAL CG1  1 1 
        8 16796 2 1 47 VAL CG2  C   4.960  -2.426 -11.793 1.00 . B B . 247 VAL CG2  1 1 
        8 16797 2 1 47 VAL H    H   5.461  -6.599 -11.516 1.00 . B B . 247 VAL H    1 1 
        8 16798 2 1 47 VAL HA   H   5.325  -4.499 -13.538 1.00 . B B . 247 VAL HA   1 1 
        8 16799 2 1 47 VAL HB   H   3.637  -4.086 -11.806 1.00 . B B . 247 VAL HB   1 1 
        8 16800 2 1 47 VAL HG11 H   5.934  -4.154  -9.870 1.00 . B B . 247 VAL HG11 1 1 
        8 16801 2 1 47 VAL HG12 H   4.615  -5.317  -9.967 1.00 . B B . 247 VAL HG12 1 1 
        8 16802 2 1 47 VAL HG13 H   4.287  -3.650  -9.470 1.00 . B B . 247 VAL HG13 1 1 
        8 16803 2 1 47 VAL HG21 H   4.430  -1.826 -11.071 1.00 . B B . 247 VAL HG21 1 1 
        8 16804 2 1 47 VAL HG22 H   4.680  -2.146 -12.797 1.00 . B B . 247 VAL HG22 1 1 
        8 16805 2 1 47 VAL HG23 H   6.024  -2.273 -11.678 1.00 . B B . 247 VAL HG23 1 1 
        8 16806 2 1 47 VAL N    N   5.266  -6.165 -12.378 1.00 . B B . 247 VAL N    1 1 
        8 16807 2 1 47 VAL O    O   7.621  -5.092 -11.347 1.00 . B B . 247 VAL O    1 1 
        8 16808 2 1 48 CYS C    C   9.062  -1.897 -13.079 1.00 . B B . 248 CYS C    1 1 
        8 16809 2 1 48 CYS CA   C   8.967  -3.380 -12.900 1.00 . B B . 248 CYS CA   1 1 
        8 16810 2 1 48 CYS CB   C   9.864  -4.105 -13.894 1.00 . B B . 248 CYS CB   1 1 
        8 16811 2 1 48 CYS H    H   7.114  -3.389 -13.861 1.00 . B B . 248 CYS H    1 1 
        8 16812 2 1 48 CYS HA   H   9.257  -3.636 -11.894 1.00 . B B . 248 CYS HA   1 1 
        8 16813 2 1 48 CYS HB2  H   9.602  -5.152 -13.925 1.00 . B B . 248 CYS HB2  1 1 
        8 16814 2 1 48 CYS HB3  H   9.701  -3.680 -14.874 1.00 . B B . 248 CYS HB3  1 1 
        8 16815 2 1 48 CYS N    N   7.612  -3.743 -13.089 1.00 . B B . 248 CYS N    1 1 
        8 16816 2 1 48 CYS O    O   8.722  -1.382 -14.140 1.00 . B B . 248 CYS O    1 1 
        8 16817 2 1 48 CYS SG   S  11.636  -3.955 -13.517 1.00 . B B . 248 CYS SG   1 1 
        8 16818 2 1 49 CYS C    C  10.927   0.778 -12.302 1.00 . B B . 249 CYS C    1 1 
        8 16819 2 1 49 CYS CA   C   9.515   0.230 -12.126 1.00 . B B . 249 CYS CA   1 1 
        8 16820 2 1 49 CYS CB   C   8.773   0.884 -10.967 1.00 . B B . 249 CYS CB   1 1 
        8 16821 2 1 49 CYS H    H   9.696  -1.677 -11.219 1.00 . B B . 249 CYS H    1 1 
        8 16822 2 1 49 CYS HA   H   8.994   0.491 -13.033 1.00 . B B . 249 CYS HA   1 1 
        8 16823 2 1 49 CYS HB2  H   9.166   0.512 -10.034 1.00 . B B . 249 CYS HB2  1 1 
        8 16824 2 1 49 CYS HB3  H   8.903   1.955 -11.004 1.00 . B B . 249 CYS HB3  1 1 
        8 16825 2 1 49 CYS N    N   9.451  -1.210 -12.050 1.00 . B B . 249 CYS N    1 1 
        8 16826 2 1 49 CYS O    O  11.901   0.301 -11.680 1.00 . B B . 249 CYS O    1 1 
        8 16827 2 1 49 CYS SG   S   6.977   0.553 -10.984 1.00 . B B . 249 CYS SG   1 1 
        8 16828 2 1 50 ASP C    C  12.213   3.875 -13.013 1.00 . B B . 250 ASP C    1 1 
        8 16829 2 1 50 ASP CA   C  12.246   2.441 -13.492 1.00 . B B . 250 ASP CA   1 1 
        8 16830 2 1 50 ASP CB   C  12.414   2.589 -15.024 1.00 . B B . 250 ASP CB   1 1 
        8 16831 2 1 50 ASP CG   C  12.220   1.355 -15.870 1.00 . B B . 250 ASP CG   1 1 
        8 16832 2 1 50 ASP H    H  10.183   2.132 -13.542 1.00 . B B . 250 ASP H    1 1 
        8 16833 2 1 50 ASP HA   H  13.094   1.900 -13.104 1.00 . B B . 250 ASP HA   1 1 
        8 16834 2 1 50 ASP HB2  H  11.772   3.380 -15.363 1.00 . B B . 250 ASP HB2  1 1 
        8 16835 2 1 50 ASP HB3  H  13.422   2.950 -15.167 1.00 . B B . 250 ASP HB3  1 1 
        8 16836 2 1 50 ASP N    N  11.017   1.798 -13.135 1.00 . B B . 250 ASP N    1 1 
        8 16837 2 1 50 ASP O    O  11.608   4.723 -13.641 1.00 . B B . 250 ASP O    1 1 
        8 16838 2 1 50 ASP OD1  O  11.106   0.852 -15.955 1.00 . B B . 250 ASP OD1  1 1 
        8 16839 2 1 50 ASP OD2  O  13.178   0.933 -16.530 1.00 . B B . 250 ASP OD2  1 1 
        8 16840 2 1 51 PRO C    C  14.239   6.120 -12.333 1.00 . B B . 251 PRO C    1 1 
        8 16841 2 1 51 PRO CA   C  13.069   5.564 -11.496 1.00 . B B . 251 PRO CA   1 1 
        8 16842 2 1 51 PRO CB   C  13.491   5.453 -10.021 1.00 . B B . 251 PRO CB   1 1 
        8 16843 2 1 51 PRO CD   C  13.313   3.236 -10.946 1.00 . B B . 251 PRO CD   1 1 
        8 16844 2 1 51 PRO CG   C  13.321   4.012  -9.659 1.00 . B B . 251 PRO CG   1 1 
        8 16845 2 1 51 PRO HA   H  12.193   6.186 -11.617 1.00 . B B . 251 PRO HA   1 1 
        8 16846 2 1 51 PRO HB2  H  14.521   5.764  -9.922 1.00 . B B . 251 PRO HB2  1 1 
        8 16847 2 1 51 PRO HB3  H  12.861   6.087  -9.415 1.00 . B B . 251 PRO HB3  1 1 
        8 16848 2 1 51 PRO HD2  H  14.280   2.951 -11.313 1.00 . B B . 251 PRO HD2  1 1 
        8 16849 2 1 51 PRO HD3  H  12.633   2.400 -10.901 1.00 . B B . 251 PRO HD3  1 1 
        8 16850 2 1 51 PRO HG2  H  14.134   3.690  -9.029 1.00 . B B . 251 PRO HG2  1 1 
        8 16851 2 1 51 PRO HG3  H  12.385   3.883  -9.139 1.00 . B B . 251 PRO HG3  1 1 
        8 16852 2 1 51 PRO N    N  12.830   4.178 -11.904 1.00 . B B . 251 PRO N    1 1 
        8 16853 2 1 51 PRO O    O  14.644   7.287 -12.198 1.00 . B B . 251 PRO O    1 1 
        8 16854 2 1 52 GLN C    C  17.142   5.405 -13.307 1.00 . B B . 252 GLN C    1 1 
        8 16855 2 1 52 GLN CA   C  15.863   5.416 -14.102 1.00 . B B . 252 GLN CA   1 1 
        8 16856 2 1 52 GLN CB   C  15.709   6.654 -14.999 1.00 . B B . 252 GLN CB   1 1 
        8 16857 2 1 52 GLN CD   C  14.305   7.800 -16.779 1.00 . B B . 252 GLN CD   1 1 
        8 16858 2 1 52 GLN CG   C  14.425   6.634 -15.825 1.00 . B B . 252 GLN CG   1 1 
        8 16859 2 1 52 GLN H    H  14.299   4.357 -13.209 1.00 . B B . 252 GLN H    1 1 
        8 16860 2 1 52 GLN HA   H  15.886   4.528 -14.719 1.00 . B B . 252 GLN HA   1 1 
        8 16861 2 1 52 GLN HB2  H  15.697   7.530 -14.371 1.00 . B B . 252 GLN HB2  1 1 
        8 16862 2 1 52 GLN HB3  H  16.549   6.711 -15.675 1.00 . B B . 252 GLN HB3  1 1 
        8 16863 2 1 52 GLN HE21 H  12.352   7.799 -16.550 1.00 . B B . 252 GLN HE21 1 1 
        8 16864 2 1 52 GLN HE22 H  12.991   8.991 -17.631 1.00 . B B . 252 GLN HE22 1 1 
        8 16865 2 1 52 GLN HG2  H  14.394   5.720 -16.402 1.00 . B B . 252 GLN HG2  1 1 
        8 16866 2 1 52 GLN HG3  H  13.582   6.647 -15.150 1.00 . B B . 252 GLN HG3  1 1 
        8 16867 2 1 52 GLN N    N  14.746   5.227 -13.207 1.00 . B B . 252 GLN N    1 1 
        8 16868 2 1 52 GLN NE2  N  13.096   8.240 -17.008 1.00 . B B . 252 GLN NE2  1 1 
        8 16869 2 1 52 GLN O    O  17.798   4.366 -13.218 1.00 . B B . 252 GLN O    1 1 
        8 16870 2 1 52 GLN OE1  O  15.297   8.316 -17.284 1.00 . B B . 252 GLN OE1  1 1 
        8 16871 2 1 53 ALA C    C  19.903   6.148 -12.235 1.00 . B B . 253 ALA C    1 1 
        8 16872 2 1 53 ALA CA   C  18.553   6.722 -11.772 1.00 . B B . 253 ALA CA   1 1 
        8 16873 2 1 53 ALA CB   C  18.183   6.220 -10.374 1.00 . B B . 253 ALA CB   1 1 
        8 16874 2 1 53 ALA H    H  16.889   7.323 -12.881 1.00 . B B . 253 ALA H    1 1 
        8 16875 2 1 53 ALA HA   H  18.678   7.791 -11.689 1.00 . B B . 253 ALA HA   1 1 
        8 16876 2 1 53 ALA HB1  H  18.105   5.143 -10.387 1.00 . B B . 253 ALA HB1  1 1 
        8 16877 2 1 53 ALA HB2  H  17.231   6.639 -10.078 1.00 . B B . 253 ALA HB2  1 1 
        8 16878 2 1 53 ALA HB3  H  18.945   6.520  -9.669 1.00 . B B . 253 ALA HB3  1 1 
        8 16879 2 1 53 ALA N    N  17.447   6.535 -12.701 1.00 . B B . 253 ALA N    1 1 
        8 16880 2 1 53 ALA O    O  20.710   6.841 -12.853 1.00 . B B . 253 ALA O    1 1 
        8 16881 2 1 54 THR C    C  21.459   3.438 -13.482 1.00 . B B . 254 THR C    1 1 
        8 16882 2 1 54 THR CA   C  21.352   4.228 -12.161 1.00 . B B . 254 THR CA   1 1 
        8 16883 2 1 54 THR CB   C  21.558   3.275 -10.985 1.00 . B B . 254 THR CB   1 1 
        8 16884 2 1 54 THR CG2  C  21.862   4.043  -9.704 1.00 . B B . 254 THR CG2  1 1 
        8 16885 2 1 54 THR H    H  19.377   4.343 -11.601 1.00 . B B . 254 THR H    1 1 
        8 16886 2 1 54 THR HA   H  22.148   4.956 -12.106 1.00 . B B . 254 THR HA   1 1 
        8 16887 2 1 54 THR HB   H  22.374   2.608 -11.217 1.00 . B B . 254 THR HB   1 1 
        8 16888 2 1 54 THR HG1  H  20.495   1.821 -10.151 1.00 . B B . 254 THR HG1  1 1 
        8 16889 2 1 54 THR HG21 H  22.767   4.617  -9.833 1.00 . B B . 254 THR HG21 1 1 
        8 16890 2 1 54 THR HG22 H  21.985   3.351  -8.885 1.00 . B B . 254 THR HG22 1 1 
        8 16891 2 1 54 THR HG23 H  21.040   4.712  -9.489 1.00 . B B . 254 THR HG23 1 1 
        8 16892 2 1 54 THR N    N  20.105   4.892 -11.964 1.00 . B B . 254 THR N    1 1 
        8 16893 2 1 54 THR O    O  22.402   3.648 -14.252 1.00 . B B . 254 THR O    1 1 
        8 16894 2 1 54 THR OG1  O  20.345   2.509 -10.813 1.00 . B B . 254 THR OG1  1 1 
        8 16895 2 1 55 TRP C    C  20.748   2.198 -16.234 1.00 . B B . 255 TRP C    1 1 
        8 16896 2 1 55 TRP CA   C  20.584   1.573 -14.850 1.00 . B B . 255 TRP CA   1 1 
        8 16897 2 1 55 TRP CB   C  19.389   0.602 -14.873 1.00 . B B . 255 TRP CB   1 1 
        8 16898 2 1 55 TRP CD1  C  17.228   1.960 -15.104 1.00 . B B . 255 TRP CD1  1 1 
        8 16899 2 1 55 TRP CD2  C  17.786   0.783 -16.918 1.00 . B B . 255 TRP CD2  1 1 
        8 16900 2 1 55 TRP CE2  C  16.598   1.466 -17.190 1.00 . B B . 255 TRP CE2  1 1 
        8 16901 2 1 55 TRP CE3  C  18.345  -0.032 -17.910 1.00 . B B . 255 TRP CE3  1 1 
        8 16902 2 1 55 TRP CG   C  18.173   1.114 -15.580 1.00 . B B . 255 TRP CG   1 1 
        8 16903 2 1 55 TRP CH2  C  16.520   0.563 -19.368 1.00 . B B . 255 TRP CH2  1 1 
        8 16904 2 1 55 TRP CZ2  C  15.951   1.367 -18.417 1.00 . B B . 255 TRP CZ2  1 1 
        8 16905 2 1 55 TRP CZ3  C  17.703  -0.132 -19.123 1.00 . B B . 255 TRP CZ3  1 1 
        8 16906 2 1 55 TRP H    H  19.681   2.581 -13.185 1.00 . B B . 255 TRP H    1 1 
        8 16907 2 1 55 TRP HA   H  21.470   0.995 -14.642 1.00 . B B . 255 TRP HA   1 1 
        8 16908 2 1 55 TRP HB2  H  19.686  -0.303 -15.382 1.00 . B B . 255 TRP HB2  1 1 
        8 16909 2 1 55 TRP HB3  H  19.111   0.364 -13.855 1.00 . B B . 255 TRP HB3  1 1 
        8 16910 2 1 55 TRP HD1  H  17.259   2.379 -14.111 1.00 . B B . 255 TRP HD1  1 1 
        8 16911 2 1 55 TRP HE1  H  15.474   2.747 -15.993 1.00 . B B . 255 TRP HE1  1 1 
        8 16912 2 1 55 TRP HE3  H  19.261  -0.578 -17.734 1.00 . B B . 255 TRP HE3  1 1 
        8 16913 2 1 55 TRP HH2  H  16.058   0.448 -20.335 1.00 . B B . 255 TRP HH2  1 1 
        8 16914 2 1 55 TRP HZ2  H  15.035   1.901 -18.621 1.00 . B B . 255 TRP HZ2  1 1 
        8 16915 2 1 55 TRP HZ3  H  18.121  -0.756 -19.901 1.00 . B B . 255 TRP HZ3  1 1 
        8 16916 2 1 55 TRP N    N  20.480   2.563 -13.754 1.00 . B B . 255 TRP N    1 1 
        8 16917 2 1 55 TRP NE1  N  16.273   2.182 -16.069 1.00 . B B . 255 TRP NE1  1 1 
        8 16918 2 1 55 TRP O    O  21.272   1.554 -17.141 1.00 . B B . 255 TRP O    1 1 
        8 16919 2 1 56 VAL C    C  21.760   4.182 -18.250 1.00 . B B . 256 VAL C    1 1 
        8 16920 2 1 56 VAL CA   C  20.344   4.108 -17.690 1.00 . B B . 256 VAL CA   1 1 
        8 16921 2 1 56 VAL CB   C  19.674   5.505 -17.679 1.00 . B B . 256 VAL CB   1 1 
        8 16922 2 1 56 VAL CG1  C  18.182   5.369 -17.424 1.00 . B B . 256 VAL CG1  1 1 
        8 16923 2 1 56 VAL CG2  C  20.302   6.402 -16.623 1.00 . B B . 256 VAL CG2  1 1 
        8 16924 2 1 56 VAL H    H  19.918   3.890 -15.613 1.00 . B B . 256 VAL H    1 1 
        8 16925 2 1 56 VAL HA   H  19.787   3.474 -18.366 1.00 . B B . 256 VAL HA   1 1 
        8 16926 2 1 56 VAL HB   H  19.814   5.962 -18.648 1.00 . B B . 256 VAL HB   1 1 
        8 16927 2 1 56 VAL HG11 H  17.728   6.349 -17.431 1.00 . B B . 256 VAL HG11 1 1 
        8 16928 2 1 56 VAL HG12 H  18.020   4.903 -16.462 1.00 . B B . 256 VAL HG12 1 1 
        8 16929 2 1 56 VAL HG13 H  17.735   4.764 -18.199 1.00 . B B . 256 VAL HG13 1 1 
        8 16930 2 1 56 VAL HG21 H  19.819   7.368 -16.640 1.00 . B B . 256 VAL HG21 1 1 
        8 16931 2 1 56 VAL HG22 H  21.354   6.521 -16.837 1.00 . B B . 256 VAL HG22 1 1 
        8 16932 2 1 56 VAL HG23 H  20.183   5.955 -15.648 1.00 . B B . 256 VAL HG23 1 1 
        8 16933 2 1 56 VAL N    N  20.293   3.438 -16.395 1.00 . B B . 256 VAL N    1 1 
        8 16934 2 1 56 VAL O    O  21.943   4.133 -19.475 1.00 . B B . 256 VAL O    1 1 
        8 16935 2 1 57 ARG C    C  24.668   5.541 -18.448 1.00 . B B . 257 ARG C    1 1 
        8 16936 2 1 57 ARG CA   C  24.208   4.275 -17.673 1.00 . B B . 257 ARG CA   1 1 
        8 16937 2 1 57 ARG CB   C  24.539   2.985 -18.457 1.00 . B B . 257 ARG CB   1 1 
        8 16938 2 1 57 ARG CD   C  26.889   2.665 -17.632 1.00 . B B . 257 ARG CD   1 1 
        8 16939 2 1 57 ARG CG   C  25.989   2.809 -18.843 1.00 . B B . 257 ARG CG   1 1 
        8 16940 2 1 57 ARG CZ   C  29.275   2.129 -17.206 1.00 . B B . 257 ARG CZ   1 1 
        8 16941 2 1 57 ARG H    H  22.505   4.373 -16.393 1.00 . B B . 257 ARG H    1 1 
        8 16942 2 1 57 ARG HA   H  24.744   4.249 -16.736 1.00 . B B . 257 ARG HA   1 1 
        8 16943 2 1 57 ARG HB2  H  24.256   2.138 -17.851 1.00 . B B . 257 ARG HB2  1 1 
        8 16944 2 1 57 ARG HB3  H  23.941   2.973 -19.355 1.00 . B B . 257 ARG HB3  1 1 
        8 16945 2 1 57 ARG HD2  H  26.826   3.562 -17.034 1.00 . B B . 257 ARG HD2  1 1 
        8 16946 2 1 57 ARG HD3  H  26.563   1.814 -17.052 1.00 . B B . 257 ARG HD3  1 1 
        8 16947 2 1 57 ARG HE   H  28.448   2.569 -18.994 1.00 . B B . 257 ARG HE   1 1 
        8 16948 2 1 57 ARG HG2  H  26.086   1.926 -19.457 1.00 . B B . 257 ARG HG2  1 1 
        8 16949 2 1 57 ARG HG3  H  26.298   3.676 -19.409 1.00 . B B . 257 ARG HG3  1 1 
        8 16950 2 1 57 ARG HH11 H  28.144   2.098 -15.500 1.00 . B B . 257 ARG HH11 1 1 
        8 16951 2 1 57 ARG HH12 H  29.791   1.722 -15.276 1.00 . B B . 257 ARG HH12 1 1 
        8 16952 2 1 57 ARG HH21 H  30.689   2.058 -18.668 1.00 . B B . 257 ARG HH21 1 1 
        8 16953 2 1 57 ARG HH22 H  31.265   1.707 -17.105 1.00 . B B . 257 ARG HH22 1 1 
        8 16954 2 1 57 ARG N    N  22.760   4.292 -17.338 1.00 . B B . 257 ARG N    1 1 
        8 16955 2 1 57 ARG NE   N  28.280   2.456 -18.030 1.00 . B B . 257 ARG NE   1 1 
        8 16956 2 1 57 ARG NH1  N  29.054   1.976 -15.905 1.00 . B B . 257 ARG NH1  1 1 
        8 16957 2 1 57 ARG NH2  N  30.486   1.952 -17.688 1.00 . B B . 257 ARG NH2  1 1 
        8 16958 2 1 57 ARG O    O  25.740   6.107 -18.174 1.00 . B B . 257 ARG O    1 1 
        8 16959 2 1 58 ASP C    C  23.711   8.373 -19.506 1.00 . B B . 258 ASP C    1 1 
        8 16960 2 1 58 ASP CA   C  24.125   7.098 -20.227 1.00 . B B . 258 ASP CA   1 1 
        8 16961 2 1 58 ASP CB   C  23.324   6.955 -21.529 1.00 . B B . 258 ASP CB   1 1 
        8 16962 2 1 58 ASP CG   C  23.564   8.068 -22.520 1.00 . B B . 258 ASP CG   1 1 
        8 16963 2 1 58 ASP H    H  23.029   5.457 -19.520 1.00 . B B . 258 ASP H    1 1 
        8 16964 2 1 58 ASP HA   H  25.176   7.127 -20.465 1.00 . B B . 258 ASP HA   1 1 
        8 16965 2 1 58 ASP HB2  H  23.593   6.026 -22.008 1.00 . B B . 258 ASP HB2  1 1 
        8 16966 2 1 58 ASP HB3  H  22.271   6.929 -21.289 1.00 . B B . 258 ASP HB3  1 1 
        8 16967 2 1 58 ASP N    N  23.863   5.958 -19.384 1.00 . B B . 258 ASP N    1 1 
        8 16968 2 1 58 ASP O    O  22.732   8.375 -18.736 1.00 . B B . 258 ASP O    1 1 
        8 16969 2 1 58 ASP OD1  O  22.968   9.145 -22.361 1.00 . B B . 258 ASP OD1  1 1 
        8 16970 2 1 58 ASP OD2  O  24.348   7.864 -23.471 1.00 . B B . 258 ASP OD2  1 1 
        8 16971 2 1 59 VAL C    C  24.308  11.832 -20.177 1.00 . B B . 259 VAL C    1 1 
        8 16972 2 1 59 VAL CA   C  24.143  10.713 -19.118 1.00 . B B . 259 VAL CA   1 1 
        8 16973 2 1 59 VAL CB   C  25.093  10.932 -17.893 1.00 . B B . 259 VAL CB   1 1 
        8 16974 2 1 59 VAL CG1  C  26.554  11.059 -18.308 1.00 . B B . 259 VAL CG1  1 1 
        8 16975 2 1 59 VAL CG2  C  24.639  12.098 -17.013 1.00 . B B . 259 VAL CG2  1 1 
        8 16976 2 1 59 VAL H    H  25.195   9.372 -20.354 1.00 . B B . 259 VAL H    1 1 
        8 16977 2 1 59 VAL HA   H  23.117  10.693 -18.782 1.00 . B B . 259 VAL HA   1 1 
        8 16978 2 1 59 VAL HB   H  25.028  10.026 -17.308 1.00 . B B . 259 VAL HB   1 1 
        8 16979 2 1 59 VAL HG11 H  26.665  11.911 -18.963 1.00 . B B . 259 VAL HG11 1 1 
        8 16980 2 1 59 VAL HG12 H  26.863  10.160 -18.822 1.00 . B B . 259 VAL HG12 1 1 
        8 16981 2 1 59 VAL HG13 H  27.168  11.206 -17.433 1.00 . B B . 259 VAL HG13 1 1 
        8 16982 2 1 59 VAL HG21 H  24.633  13.004 -17.600 1.00 . B B . 259 VAL HG21 1 1 
        8 16983 2 1 59 VAL HG22 H  25.314  12.210 -16.176 1.00 . B B . 259 VAL HG22 1 1 
        8 16984 2 1 59 VAL HG23 H  23.641  11.906 -16.644 1.00 . B B . 259 VAL HG23 1 1 
        8 16985 2 1 59 VAL N    N  24.433   9.437 -19.738 1.00 . B B . 259 VAL N    1 1 
        8 16986 2 1 59 VAL O    O  24.528  13.006 -19.870 1.00 . B B . 259 VAL O    1 1 
        8 16987 2 1 60 VAL C    C  22.937  12.671 -23.145 1.00 . B B . 260 VAL C    1 1 
        8 16988 2 1 60 VAL CA   C  24.311  12.372 -22.530 1.00 . B B . 260 VAL CA   1 1 
        8 16989 2 1 60 VAL CB   C  25.254  11.724 -23.604 1.00 . B B . 260 VAL CB   1 1 
        8 16990 2 1 60 VAL CG1  C  25.511  12.652 -24.788 1.00 . B B . 260 VAL CG1  1 1 
        8 16991 2 1 60 VAL CG2  C  26.574  11.305 -22.965 1.00 . B B . 260 VAL CG2  1 1 
        8 16992 2 1 60 VAL H    H  23.833  10.548 -21.641 1.00 . B B . 260 VAL H    1 1 
        8 16993 2 1 60 VAL HA   H  24.762  13.284 -22.164 1.00 . B B . 260 VAL HA   1 1 
        8 16994 2 1 60 VAL HB   H  24.770  10.835 -23.979 1.00 . B B . 260 VAL HB   1 1 
        8 16995 2 1 60 VAL HG11 H  26.015  13.541 -24.443 1.00 . B B . 260 VAL HG11 1 1 
        8 16996 2 1 60 VAL HG12 H  24.569  12.923 -25.243 1.00 . B B . 260 VAL HG12 1 1 
        8 16997 2 1 60 VAL HG13 H  26.133  12.155 -25.516 1.00 . B B . 260 VAL HG13 1 1 
        8 16998 2 1 60 VAL HG21 H  27.059  12.175 -22.545 1.00 . B B . 260 VAL HG21 1 1 
        8 16999 2 1 60 VAL HG22 H  27.213  10.859 -23.710 1.00 . B B . 260 VAL HG22 1 1 
        8 17000 2 1 60 VAL HG23 H  26.385  10.588 -22.180 1.00 . B B . 260 VAL HG23 1 1 
        8 17001 2 1 60 VAL N    N  24.136  11.462 -21.419 1.00 . B B . 260 VAL N    1 1 
        8 17002 2 1 60 VAL O    O  22.015  11.871 -23.015 1.00 . B B . 260 VAL O    1 1 
        8 17003 2 1 61 ARG C    C  21.449  13.325 -25.715 1.00 . B B . 261 ARG C    1 1 
        8 17004 2 1 61 ARG CA   C  21.535  14.136 -24.445 1.00 . B B . 261 ARG CA   1 1 
        8 17005 2 1 61 ARG CB   C  21.432  15.620 -24.802 1.00 . B B . 261 ARG CB   1 1 
        8 17006 2 1 61 ARG CD   C  21.332  18.005 -24.103 1.00 . B B . 261 ARG CD   1 1 
        8 17007 2 1 61 ARG CG   C  21.378  16.565 -23.624 1.00 . B B . 261 ARG CG   1 1 
        8 17008 2 1 61 ARG CZ   C  21.539  20.241 -23.034 1.00 . B B . 261 ARG CZ   1 1 
        8 17009 2 1 61 ARG H    H  23.516  14.474 -23.786 1.00 . B B . 261 ARG H    1 1 
        8 17010 2 1 61 ARG HA   H  20.721  13.866 -23.792 1.00 . B B . 261 ARG HA   1 1 
        8 17011 2 1 61 ARG HB2  H  22.273  15.890 -25.421 1.00 . B B . 261 ARG HB2  1 1 
        8 17012 2 1 61 ARG HB3  H  20.532  15.757 -25.385 1.00 . B B . 261 ARG HB3  1 1 
        8 17013 2 1 61 ARG HD2  H  22.247  18.223 -24.632 1.00 . B B . 261 ARG HD2  1 1 
        8 17014 2 1 61 ARG HD3  H  20.497  18.119 -24.776 1.00 . B B . 261 ARG HD3  1 1 
        8 17015 2 1 61 ARG HE   H  20.765  18.585 -22.189 1.00 . B B . 261 ARG HE   1 1 
        8 17016 2 1 61 ARG HG2  H  20.497  16.354 -23.038 1.00 . B B . 261 ARG HG2  1 1 
        8 17017 2 1 61 ARG HG3  H  22.261  16.421 -23.020 1.00 . B B . 261 ARG HG3  1 1 
        8 17018 2 1 61 ARG HH11 H  22.350  20.185 -24.912 1.00 . B B . 261 ARG HH11 1 1 
        8 17019 2 1 61 ARG HH12 H  22.435  21.707 -24.166 1.00 . B B . 261 ARG HH12 1 1 
        8 17020 2 1 61 ARG HH21 H  20.840  20.643 -21.171 1.00 . B B . 261 ARG HH21 1 1 
        8 17021 2 1 61 ARG HH22 H  21.543  21.986 -21.961 1.00 . B B . 261 ARG HH22 1 1 
        8 17022 2 1 61 ARG N    N  22.781  13.826 -23.765 1.00 . B B . 261 ARG N    1 1 
        8 17023 2 1 61 ARG NE   N  21.187  18.952 -23.000 1.00 . B B . 261 ARG NE   1 1 
        8 17024 2 1 61 ARG NH1  N  22.147  20.747 -24.108 1.00 . B B . 261 ARG NH1  1 1 
        8 17025 2 1 61 ARG NH2  N  21.293  21.015 -21.986 1.00 . B B . 261 ARG NH2  1 1 
        8 17026 2 1 61 ARG O    O  22.479  12.912 -26.270 1.00 . B B . 261 ARG O    1 1 
        8 17027 2 1 62 SER C    C  20.519  13.199 -28.558 1.00 . B B . 262 SER C    1 1 
        8 17028 2 1 62 SER CA   C  20.052  12.354 -27.381 1.00 . B B . 262 SER CA   1 1 
        8 17029 2 1 62 SER CB   C  18.580  11.994 -27.517 1.00 . B B . 262 SER CB   1 1 
        8 17030 2 1 62 SER H    H  19.467  13.388 -25.668 1.00 . B B . 262 SER H    1 1 
        8 17031 2 1 62 SER HA   H  20.635  11.449 -27.332 1.00 . B B . 262 SER HA   1 1 
        8 17032 2 1 62 SER HB2  H  17.993  12.899 -27.581 1.00 . B B . 262 SER HB2  1 1 
        8 17033 2 1 62 SER HB3  H  18.431  11.397 -28.406 1.00 . B B . 262 SER HB3  1 1 
        8 17034 2 1 62 SER HG   H  18.752  10.489 -26.309 1.00 . B B . 262 SER HG   1 1 
        8 17035 2 1 62 SER N    N  20.254  13.076 -26.165 1.00 . B B . 262 SER N    1 1 
        8 17036 2 1 62 SER O    O  20.089  14.340 -28.721 1.00 . B B . 262 SER O    1 1 
        8 17037 2 1 62 SER OG   O  18.155  11.245 -26.388 1.00 . B B . 262 SER OG   1 1 
        8 17038 2 1 63 MET C    C  21.400  12.766 -31.761 1.00 . B B . 263 MET C    1 1 
        8 17039 2 1 63 MET CA   C  21.938  13.372 -30.490 1.00 . B B . 263 MET CA   1 1 
        8 17040 2 1 63 MET CB   C  23.492  13.449 -30.480 1.00 . B B . 263 MET CB   1 1 
        8 17041 2 1 63 MET CE   C  25.000   9.576 -31.108 1.00 . B B . 263 MET CE   1 1 
        8 17042 2 1 63 MET CG   C  24.244  12.114 -30.325 1.00 . B B . 263 MET CG   1 1 
        8 17043 2 1 63 MET H    H  21.759  11.769 -29.131 1.00 . B B . 263 MET H    1 1 
        8 17044 2 1 63 MET HA   H  21.544  14.375 -30.427 1.00 . B B . 263 MET HA   1 1 
        8 17045 2 1 63 MET HB2  H  23.817  13.895 -31.408 1.00 . B B . 263 MET HB2  1 1 
        8 17046 2 1 63 MET HB3  H  23.786  14.099 -29.670 1.00 . B B . 263 MET HB3  1 1 
        8 17047 2 1 63 MET HE1  H  24.966   8.782 -31.839 1.00 . B B . 263 MET HE1  1 1 
        8 17048 2 1 63 MET HE2  H  24.612   9.215 -30.166 1.00 . B B . 263 MET HE2  1 1 
        8 17049 2 1 63 MET HE3  H  26.019   9.908 -30.978 1.00 . B B . 263 MET HE3  1 1 
        8 17050 2 1 63 MET HG2  H  25.302  12.316 -30.251 1.00 . B B . 263 MET HG2  1 1 
        8 17051 2 1 63 MET HG3  H  23.912  11.654 -29.405 1.00 . B B . 263 MET HG3  1 1 
        8 17052 2 1 63 MET N    N  21.427  12.670 -29.331 1.00 . B B . 263 MET N    1 1 
        8 17053 2 1 63 MET O    O  20.712  11.737 -31.717 1.00 . B B . 263 MET O    1 1 
        8 17054 2 1 63 MET SD   S  23.999  10.947 -31.680 1.00 . B B . 263 MET SD   1 1 
        8 17055 2 1 64 ASP C    C  22.333  12.128 -34.826 1.00 . B B . 264 ASP C    1 1 
        8 17056 2 1 64 ASP CA   C  21.221  12.899 -34.156 1.00 . B B . 264 ASP CA   1 1 
        8 17057 2 1 64 ASP CB   C  20.754  14.055 -35.049 1.00 . B B . 264 ASP CB   1 1 
        8 17058 2 1 64 ASP CG   C  20.324  13.596 -36.428 1.00 . B B . 264 ASP CG   1 1 
        8 17059 2 1 64 ASP H    H  22.216  14.210 -32.847 1.00 . B B . 264 ASP H    1 1 
        8 17060 2 1 64 ASP HA   H  20.392  12.230 -33.981 1.00 . B B . 264 ASP HA   1 1 
        8 17061 2 1 64 ASP HB2  H  19.916  14.549 -34.582 1.00 . B B . 264 ASP HB2  1 1 
        8 17062 2 1 64 ASP HB3  H  21.562  14.763 -35.160 1.00 . B B . 264 ASP HB3  1 1 
        8 17063 2 1 64 ASP N    N  21.674  13.392 -32.869 1.00 . B B . 264 ASP N    1 1 
        8 17064 2 1 64 ASP O    O  23.455  12.623 -34.946 1.00 . B B . 264 ASP O    1 1 
        8 17065 2 1 64 ASP OD1  O  19.200  13.065 -36.578 1.00 . B B . 264 ASP OD1  1 1 
        8 17066 2 1 64 ASP OD2  O  21.104  13.752 -37.393 1.00 . B B . 264 ASP OD2  1 1 
        8 17067 2 1 65 ARG C    C  22.488   9.606 -37.217 1.00 . B B . 265 ARG C    1 1 
        8 17068 2 1 65 ARG CA   C  23.018  10.084 -35.868 1.00 . B B . 265 ARG CA   1 1 
        8 17069 2 1 65 ARG CB   C  23.340   8.889 -34.953 1.00 . B B . 265 ARG CB   1 1 
        8 17070 2 1 65 ARG CD   C  25.754   8.696 -35.609 1.00 . B B . 265 ARG CD   1 1 
        8 17071 2 1 65 ARG CG   C  24.427   7.967 -35.474 1.00 . B B . 265 ARG CG   1 1 
        8 17072 2 1 65 ARG CZ   C  28.106   8.154 -36.181 1.00 . B B . 265 ARG CZ   1 1 
        8 17073 2 1 65 ARG H    H  21.136  10.561 -35.113 1.00 . B B . 265 ARG H    1 1 
        8 17074 2 1 65 ARG HA   H  23.915  10.666 -36.014 1.00 . B B . 265 ARG HA   1 1 
        8 17075 2 1 65 ARG HB2  H  23.655   9.264 -33.991 1.00 . B B . 265 ARG HB2  1 1 
        8 17076 2 1 65 ARG HB3  H  22.439   8.307 -34.820 1.00 . B B . 265 ARG HB3  1 1 
        8 17077 2 1 65 ARG HD2  H  25.626   9.521 -36.293 1.00 . B B . 265 ARG HD2  1 1 
        8 17078 2 1 65 ARG HD3  H  26.055   9.073 -34.643 1.00 . B B . 265 ARG HD3  1 1 
        8 17079 2 1 65 ARG HE   H  26.492   6.961 -36.477 1.00 . B B . 265 ARG HE   1 1 
        8 17080 2 1 65 ARG HG2  H  24.550   7.139 -34.790 1.00 . B B . 265 ARG HG2  1 1 
        8 17081 2 1 65 ARG HG3  H  24.128   7.599 -36.442 1.00 . B B . 265 ARG HG3  1 1 
        8 17082 2 1 65 ARG HH11 H  27.883  10.013 -35.341 1.00 . B B . 265 ARG HH11 1 1 
        8 17083 2 1 65 ARG HH12 H  29.485   9.602 -35.748 1.00 . B B . 265 ARG HH12 1 1 
        8 17084 2 1 65 ARG HH21 H  28.714   6.400 -37.042 1.00 . B B . 265 ARG HH21 1 1 
        8 17085 2 1 65 ARG HH22 H  29.969   7.501 -36.745 1.00 . B B . 265 ARG HH22 1 1 
        8 17086 2 1 65 ARG N    N  22.040  10.925 -35.236 1.00 . B B . 265 ARG N    1 1 
        8 17087 2 1 65 ARG NE   N  26.808   7.829 -36.135 1.00 . B B . 265 ARG NE   1 1 
        8 17088 2 1 65 ARG NH1  N  28.517   9.339 -35.725 1.00 . B B . 265 ARG NH1  1 1 
        8 17089 2 1 65 ARG NH2  N  28.986   7.297 -36.687 1.00 . B B . 265 ARG NH2  1 1 
        8 17090 2 1 65 ARG O    O  21.296   9.284 -37.350 1.00 . B B . 265 ARG O    1 1 
        8 17091 2 1 66 LYS C    C  23.897   7.976 -39.890 1.00 . B B . 266 LYS C    1 1 
        8 17092 2 1 66 LYS CA   C  23.003   9.149 -39.528 1.00 . B B . 266 LYS CA   1 1 
        8 17093 2 1 66 LYS CB   C  23.169  10.292 -40.546 1.00 . B B . 266 LYS CB   1 1 
        8 17094 2 1 66 LYS CD   C  22.999  11.083 -42.929 1.00 . B B . 266 LYS CD   1 1 
        8 17095 2 1 66 LYS CE   C  22.643  10.694 -44.355 1.00 . B B . 266 LYS CE   1 1 
        8 17096 2 1 66 LYS CG   C  22.809   9.913 -41.978 1.00 . B B . 266 LYS CG   1 1 
        8 17097 2 1 66 LYS H    H  24.265   9.907 -38.067 1.00 . B B . 266 LYS H    1 1 
        8 17098 2 1 66 LYS HA   H  21.973   8.822 -39.517 1.00 . B B . 266 LYS HA   1 1 
        8 17099 2 1 66 LYS HB2  H  22.538  11.117 -40.250 1.00 . B B . 266 LYS HB2  1 1 
        8 17100 2 1 66 LYS HB3  H  24.197  10.622 -40.532 1.00 . B B . 266 LYS HB3  1 1 
        8 17101 2 1 66 LYS HD2  H  22.361  11.897 -42.618 1.00 . B B . 266 LYS HD2  1 1 
        8 17102 2 1 66 LYS HD3  H  24.032  11.400 -42.896 1.00 . B B . 266 LYS HD3  1 1 
        8 17103 2 1 66 LYS HE2  H  23.287   9.886 -44.670 1.00 . B B . 266 LYS HE2  1 1 
        8 17104 2 1 66 LYS HE3  H  21.616  10.363 -44.378 1.00 . B B . 266 LYS HE3  1 1 
        8 17105 2 1 66 LYS HG2  H  23.441   9.097 -42.298 1.00 . B B . 266 LYS HG2  1 1 
        8 17106 2 1 66 LYS HG3  H  21.774   9.602 -42.009 1.00 . B B . 266 LYS HG3  1 1 
        8 17107 2 1 66 LYS HZ1  H  22.200  12.625 -45.025 1.00 . B B . 266 LYS HZ1  1 1 
        8 17108 2 1 66 LYS HZ2  H  22.546  11.533 -46.256 1.00 . B B . 266 LYS HZ2  1 1 
        8 17109 2 1 66 LYS HZ3  H  23.785  12.165 -45.313 1.00 . B B . 266 LYS HZ3  1 1 
        8 17110 2 1 66 LYS N    N  23.343   9.597 -38.205 1.00 . B B . 266 LYS N    1 1 
        8 17111 2 1 66 LYS NZ   N  22.805  11.823 -45.292 1.00 . B B . 266 LYS NZ   1 1 
        8 17112 2 1 66 LYS O    O  23.478   6.822 -39.712 1.00 . B B . 266 LYS O    1 1 
        9 17113 1 1  1 VAL C    C -22.126 -24.326   6.592 1.00 . A A .   1 VAL C    1 1 
        9 17114 1 1  1 VAL CA   C -23.642 -24.329   6.580 1.00 . A A .   1 VAL CA   1 1 
        9 17115 1 1  1 VAL CB   C -24.183 -22.915   6.958 1.00 . A A .   1 VAL CB   1 1 
        9 17116 1 1  1 VAL CG1  C -25.698 -22.860   6.846 1.00 . A A .   1 VAL CG1  1 1 
        9 17117 1 1  1 VAL CG2  C -23.732 -22.493   8.355 1.00 . A A .   1 VAL CG2  1 1 
        9 17118 1 1  1 VAL H1   H -25.178 -25.423   7.493 1.00 . A A .   1 VAL H1   1 1 
        9 17119 1 1  1 VAL H2   H -23.777 -25.242   8.433 1.00 . A A .   1 VAL H2   1 1 
        9 17120 1 1  1 VAL HA   H -23.973 -24.584   5.584 1.00 . A A .   1 VAL HA   1 1 
        9 17121 1 1  1 VAL HB   H -23.777 -22.215   6.243 1.00 . A A .   1 VAL HB   1 1 
        9 17122 1 1  1 VAL HG11 H -26.141 -23.587   7.511 1.00 . A A .   1 VAL HG11 1 1 
        9 17123 1 1  1 VAL HG12 H -25.993 -23.074   5.830 1.00 . A A .   1 VAL HG12 1 1 
        9 17124 1 1  1 VAL HG13 H -26.041 -21.873   7.117 1.00 . A A .   1 VAL HG13 1 1 
        9 17125 1 1  1 VAL HG21 H -22.654 -22.463   8.390 1.00 . A A .   1 VAL HG21 1 1 
        9 17126 1 1  1 VAL HG22 H -24.094 -23.204   9.081 1.00 . A A .   1 VAL HG22 1 1 
        9 17127 1 1  1 VAL HG23 H -24.128 -21.516   8.584 1.00 . A A .   1 VAL HG23 1 1 
        9 17128 1 1  1 VAL N    N -24.140 -25.378   7.469 1.00 . A A .   1 VAL N    1 1 
        9 17129 1 1  1 VAL O    O -21.507 -24.823   7.546 1.00 . A A .   1 VAL O    1 1 
        9 17130 1 1  2 GLY C    C -19.554 -22.840   4.487 1.00 . A A .   2 GLY C    1 1 
        9 17131 1 1  2 GLY CA   C -20.084 -23.777   5.520 1.00 . A A .   2 GLY CA   1 1 
        9 17132 1 1  2 GLY H    H -22.019 -23.367   4.834 1.00 . A A .   2 GLY H    1 1 
        9 17133 1 1  2 GLY HA2  H -19.701 -23.484   6.485 1.00 . A A .   2 GLY HA2  1 1 
        9 17134 1 1  2 GLY HA3  H -19.739 -24.774   5.297 1.00 . A A .   2 GLY HA3  1 1 
        9 17135 1 1  2 GLY N    N -21.514 -23.783   5.569 1.00 . A A .   2 GLY N    1 1 
        9 17136 1 1  2 GLY O    O -20.106 -22.739   3.384 1.00 . A A .   2 GLY O    1 1 
        9 17137 1 1  3 SER C    C -16.984 -21.989   2.953 1.00 . A A .   3 SER C    1 1 
        9 17138 1 1  3 SER CA   C -17.872 -21.242   3.933 1.00 . A A .   3 SER CA   1 1 
        9 17139 1 1  3 SER CB   C -17.069 -20.211   4.727 1.00 . A A .   3 SER CB   1 1 
        9 17140 1 1  3 SER H    H -18.099 -22.279   5.717 1.00 . A A .   3 SER H    1 1 
        9 17141 1 1  3 SER HA   H -18.646 -20.725   3.385 1.00 . A A .   3 SER HA   1 1 
        9 17142 1 1  3 SER HB2  H -16.534 -19.573   4.038 1.00 . A A .   3 SER HB2  1 1 
        9 17143 1 1  3 SER HB3  H -17.744 -19.616   5.322 1.00 . A A .   3 SER HB3  1 1 
        9 17144 1 1  3 SER HG   H -15.991 -21.753   5.300 1.00 . A A .   3 SER HG   1 1 
        9 17145 1 1  3 SER N    N -18.496 -22.158   4.826 1.00 . A A .   3 SER N    1 1 
        9 17146 1 1  3 SER O    O -15.997 -22.624   3.349 1.00 . A A .   3 SER O    1 1 
        9 17147 1 1  3 SER OG   O -16.121 -20.842   5.595 1.00 . A A .   3 SER OG   1 1 
        9 17148 1 1  4 GLU C    C -15.398 -21.716   0.314 1.00 . A A .   4 GLU C    1 1 
        9 17149 1 1  4 GLU CA   C -16.586 -22.583   0.671 1.00 . A A .   4 GLU CA   1 1 
        9 17150 1 1  4 GLU CB   C -17.467 -22.816  -0.545 1.00 . A A .   4 GLU CB   1 1 
        9 17151 1 1  4 GLU CD   C -17.692 -23.642  -2.872 1.00 . A A .   4 GLU CD   1 1 
        9 17152 1 1  4 GLU CG   C -16.755 -23.416  -1.736 1.00 . A A .   4 GLU CG   1 1 
        9 17153 1 1  4 GLU H    H -18.159 -21.457   1.450 1.00 . A A .   4 GLU H    1 1 
        9 17154 1 1  4 GLU HA   H -16.238 -23.535   1.043 1.00 . A A .   4 GLU HA   1 1 
        9 17155 1 1  4 GLU HB2  H -18.270 -23.482  -0.267 1.00 . A A .   4 GLU HB2  1 1 
        9 17156 1 1  4 GLU HB3  H -17.894 -21.873  -0.849 1.00 . A A .   4 GLU HB3  1 1 
        9 17157 1 1  4 GLU HG2  H -15.976 -22.742  -2.057 1.00 . A A .   4 GLU HG2  1 1 
        9 17158 1 1  4 GLU HG3  H -16.322 -24.362  -1.446 1.00 . A A .   4 GLU HG3  1 1 
        9 17159 1 1  4 GLU N    N -17.348 -21.946   1.704 1.00 . A A .   4 GLU N    1 1 
        9 17160 1 1  4 GLU O    O -15.544 -20.508   0.096 1.00 . A A .   4 GLU O    1 1 
        9 17161 1 1  4 GLU OE1  O -18.059 -22.673  -3.566 1.00 . A A .   4 GLU OE1  1 1 
        9 17162 1 1  4 GLU OE2  O -18.116 -24.798  -3.074 1.00 . A A .   4 GLU OE2  1 1 
        9 17163 1 1  5 VAL C    C -12.917 -21.374  -1.568 1.00 . A A .   5 VAL C    1 1 
        9 17164 1 1  5 VAL CA   C -13.047 -21.575  -0.063 1.00 . A A .   5 VAL CA   1 1 
        9 17165 1 1  5 VAL CB   C -11.745 -22.152   0.577 1.00 . A A .   5 VAL CB   1 1 
        9 17166 1 1  5 VAL CG1  C -11.795 -21.972   2.082 1.00 . A A .   5 VAL CG1  1 1 
        9 17167 1 1  5 VAL CG2  C -11.558 -23.633   0.244 1.00 . A A .   5 VAL CG2  1 1 
        9 17168 1 1  5 VAL H    H -14.167 -23.267   0.480 1.00 . A A .   5 VAL H    1 1 
        9 17169 1 1  5 VAL HA   H -13.215 -20.590   0.346 1.00 . A A .   5 VAL HA   1 1 
        9 17170 1 1  5 VAL HB   H -10.901 -21.595   0.194 1.00 . A A .   5 VAL HB   1 1 
        9 17171 1 1  5 VAL HG11 H -12.663 -22.480   2.475 1.00 . A A .   5 VAL HG11 1 1 
        9 17172 1 1  5 VAL HG12 H -11.864 -20.921   2.320 1.00 . A A .   5 VAL HG12 1 1 
        9 17173 1 1  5 VAL HG13 H -10.902 -22.385   2.525 1.00 . A A .   5 VAL HG13 1 1 
        9 17174 1 1  5 VAL HG21 H -12.401 -24.192   0.622 1.00 . A A .   5 VAL HG21 1 1 
        9 17175 1 1  5 VAL HG22 H -10.651 -23.995   0.704 1.00 . A A .   5 VAL HG22 1 1 
        9 17176 1 1  5 VAL HG23 H -11.495 -23.756  -0.827 1.00 . A A .   5 VAL HG23 1 1 
        9 17177 1 1  5 VAL N    N -14.232 -22.310   0.279 1.00 . A A .   5 VAL N    1 1 
        9 17178 1 1  5 VAL O    O -12.442 -22.235  -2.306 1.00 . A A .   5 VAL O    1 1 
        9 17179 1 1  6 SER C    C -12.671 -18.520  -3.464 1.00 . A A .   6 SER C    1 1 
        9 17180 1 1  6 SER CA   C -13.353 -19.877  -3.379 1.00 . A A .   6 SER CA   1 1 
        9 17181 1 1  6 SER CB   C -14.764 -19.854  -3.986 1.00 . A A .   6 SER CB   1 1 
        9 17182 1 1  6 SER H    H -13.908 -19.678  -1.392 1.00 . A A .   6 SER H    1 1 
        9 17183 1 1  6 SER HA   H -12.752 -20.606  -3.902 1.00 . A A .   6 SER HA   1 1 
        9 17184 1 1  6 SER HB2  H -14.720 -19.421  -4.976 1.00 . A A .   6 SER HB2  1 1 
        9 17185 1 1  6 SER HB3  H -15.148 -20.860  -4.053 1.00 . A A .   6 SER HB3  1 1 
        9 17186 1 1  6 SER HG   H -16.525 -19.501  -3.246 1.00 . A A .   6 SER HG   1 1 
        9 17187 1 1  6 SER N    N -13.429 -20.270  -2.010 1.00 . A A .   6 SER N    1 1 
        9 17188 1 1  6 SER O    O -12.739 -17.719  -2.506 1.00 . A A .   6 SER O    1 1 
        9 17189 1 1  6 SER OG   O -15.658 -19.076  -3.190 1.00 . A A .   6 SER OG   1 1 
        9 17190 1 1  7 ASP C    C -12.324 -15.943  -5.120 1.00 . A A .   7 ASP C    1 1 
        9 17191 1 1  7 ASP CA   C -11.302 -17.000  -4.719 1.00 . A A .   7 ASP CA   1 1 
        9 17192 1 1  7 ASP CB   C -10.212 -17.143  -5.775 1.00 . A A .   7 ASP CB   1 1 
        9 17193 1 1  7 ASP CG   C  -9.312 -15.948  -5.861 1.00 . A A .   7 ASP CG   1 1 
        9 17194 1 1  7 ASP H    H -11.944 -18.934  -5.264 1.00 . A A .   7 ASP H    1 1 
        9 17195 1 1  7 ASP HA   H -10.863 -16.728  -3.770 1.00 . A A .   7 ASP HA   1 1 
        9 17196 1 1  7 ASP HB2  H  -9.601 -18.000  -5.535 1.00 . A A .   7 ASP HB2  1 1 
        9 17197 1 1  7 ASP HB3  H -10.675 -17.296  -6.739 1.00 . A A .   7 ASP HB3  1 1 
        9 17198 1 1  7 ASP N    N -11.993 -18.265  -4.548 1.00 . A A .   7 ASP N    1 1 
        9 17199 1 1  7 ASP O    O -12.938 -16.036  -6.194 1.00 . A A .   7 ASP O    1 1 
        9 17200 1 1  7 ASP OD1  O  -9.609 -15.021  -6.630 1.00 . A A .   7 ASP OD1  1 1 
        9 17201 1 1  7 ASP OD2  O  -8.258 -15.941  -5.168 1.00 . A A .   7 ASP OD2  1 1 
        9 17202 1 1  8 LYS C    C -13.074 -12.686  -5.069 1.00 . A A .   8 LYS C    1 1 
        9 17203 1 1  8 LYS CA   C -13.593 -13.995  -4.465 1.00 . A A .   8 LYS CA   1 1 
        9 17204 1 1  8 LYS CB   C -14.362 -13.748  -3.157 1.00 . A A .   8 LYS CB   1 1 
        9 17205 1 1  8 LYS CD   C -16.283 -12.719  -1.958 1.00 . A A .   8 LYS CD   1 1 
        9 17206 1 1  8 LYS CE   C -17.540 -11.893  -2.084 1.00 . A A .   8 LYS CE   1 1 
        9 17207 1 1  8 LYS CG   C -15.595 -12.884  -3.297 1.00 . A A .   8 LYS CG   1 1 
        9 17208 1 1  8 LYS H    H -11.976 -14.905  -3.452 1.00 . A A .   8 LYS H    1 1 
        9 17209 1 1  8 LYS HA   H -14.280 -14.431  -5.176 1.00 . A A .   8 LYS HA   1 1 
        9 17210 1 1  8 LYS HB2  H -14.689 -14.690  -2.746 1.00 . A A .   8 LYS HB2  1 1 
        9 17211 1 1  8 LYS HB3  H -13.707 -13.266  -2.448 1.00 . A A .   8 LYS HB3  1 1 
        9 17212 1 1  8 LYS HD2  H -16.540 -13.696  -1.572 1.00 . A A .   8 LYS HD2  1 1 
        9 17213 1 1  8 LYS HD3  H -15.608 -12.231  -1.272 1.00 . A A .   8 LYS HD3  1 1 
        9 17214 1 1  8 LYS HE2  H -17.256 -10.913  -2.438 1.00 . A A .   8 LYS HE2  1 1 
        9 17215 1 1  8 LYS HE3  H -18.181 -12.373  -2.808 1.00 . A A .   8 LYS HE3  1 1 
        9 17216 1 1  8 LYS HG2  H -15.322 -11.917  -3.690 1.00 . A A .   8 LYS HG2  1 1 
        9 17217 1 1  8 LYS HG3  H -16.275 -13.369  -3.981 1.00 . A A .   8 LYS HG3  1 1 
        9 17218 1 1  8 LYS HZ1  H -17.649 -11.290  -0.091 1.00 . A A .   8 LYS HZ1  1 1 
        9 17219 1 1  8 LYS HZ2  H -18.483 -12.717  -0.426 1.00 . A A .   8 LYS HZ2  1 1 
        9 17220 1 1  8 LYS HZ3  H -19.126 -11.224  -0.880 1.00 . A A .   8 LYS HZ3  1 1 
        9 17221 1 1  8 LYS N    N -12.541 -14.969  -4.251 1.00 . A A .   8 LYS N    1 1 
        9 17222 1 1  8 LYS NZ   N -18.245 -11.772  -0.792 1.00 . A A .   8 LYS NZ   1 1 
        9 17223 1 1  8 LYS O    O -13.315 -12.408  -6.248 1.00 . A A .   8 LYS O    1 1 
        9 17224 1 1  9 ARG C    C -10.380 -10.511  -4.490 1.00 . A A .   9 ARG C    1 1 
        9 17225 1 1  9 ARG CA   C -11.868 -10.586  -4.766 1.00 . A A .   9 ARG CA   1 1 
        9 17226 1 1  9 ARG CB   C -12.566  -9.396  -4.065 1.00 . A A .   9 ARG CB   1 1 
        9 17227 1 1  9 ARG CD   C -14.680  -9.672  -5.438 1.00 . A A .   9 ARG CD   1 1 
        9 17228 1 1  9 ARG CG   C -14.092  -9.435  -4.055 1.00 . A A .   9 ARG CG   1 1 
        9 17229 1 1  9 ARG CZ   C -14.119  -8.896  -7.716 1.00 . A A .   9 ARG CZ   1 1 
        9 17230 1 1  9 ARG H    H -12.161 -12.145  -3.358 1.00 . A A .   9 ARG H    1 1 
        9 17231 1 1  9 ARG HA   H -12.037 -10.531  -5.831 1.00 . A A .   9 ARG HA   1 1 
        9 17232 1 1  9 ARG HB2  H -12.232  -9.356  -3.039 1.00 . A A .   9 ARG HB2  1 1 
        9 17233 1 1  9 ARG HB3  H -12.257  -8.487  -4.558 1.00 . A A .   9 ARG HB3  1 1 
        9 17234 1 1  9 ARG HD2  H -14.335 -10.631  -5.795 1.00 . A A .   9 ARG HD2  1 1 
        9 17235 1 1  9 ARG HD3  H -15.755  -9.705  -5.341 1.00 . A A .   9 ARG HD3  1 1 
        9 17236 1 1  9 ARG HE   H -14.293  -7.734  -6.047 1.00 . A A .   9 ARG HE   1 1 
        9 17237 1 1  9 ARG HG2  H -14.412 -10.220  -3.391 1.00 . A A .   9 ARG HG2  1 1 
        9 17238 1 1  9 ARG HG3  H -14.453  -8.491  -3.673 1.00 . A A .   9 ARG HG3  1 1 
        9 17239 1 1  9 ARG HH11 H -14.115 -10.959  -7.575 1.00 . A A .   9 ARG HH11 1 1 
        9 17240 1 1  9 ARG HH12 H -13.883 -10.330  -9.154 1.00 . A A .   9 ARG HH12 1 1 
        9 17241 1 1  9 ARG HH21 H -13.972  -6.940  -8.262 1.00 . A A .   9 ARG HH21 1 1 
        9 17242 1 1  9 ARG HH22 H -13.818  -8.067  -9.537 1.00 . A A .   9 ARG HH22 1 1 
        9 17243 1 1  9 ARG N    N -12.372 -11.879  -4.278 1.00 . A A .   9 ARG N    1 1 
        9 17244 1 1  9 ARG NE   N -14.318  -8.650  -6.411 1.00 . A A .   9 ARG NE   1 1 
        9 17245 1 1  9 ARG NH1  N -14.037 -10.153  -8.167 1.00 . A A .   9 ARG NH1  1 1 
        9 17246 1 1  9 ARG NH2  N -13.956  -7.896  -8.560 1.00 . A A .   9 ARG NH2  1 1 
        9 17247 1 1  9 ARG O    O  -9.968 -10.464  -3.325 1.00 . A A .   9 ARG O    1 1 
        9 17248 1 1 10 THR C    C  -7.403  -9.312  -5.824 1.00 . A A .  10 THR C    1 1 
        9 17249 1 1 10 THR CA   C  -8.153 -10.559  -5.325 1.00 . A A .  10 THR CA   1 1 
        9 17250 1 1 10 THR CB   C  -7.551 -11.823  -5.960 1.00 . A A .  10 THR CB   1 1 
        9 17251 1 1 10 THR CG2  C  -6.063 -11.917  -5.641 1.00 . A A .  10 THR CG2  1 1 
        9 17252 1 1 10 THR H    H  -9.922 -10.506  -6.439 1.00 . A A .  10 THR H    1 1 
        9 17253 1 1 10 THR HA   H  -7.989 -10.639  -4.261 1.00 . A A .  10 THR HA   1 1 
        9 17254 1 1 10 THR HB   H  -7.687 -11.794  -7.032 1.00 . A A .  10 THR HB   1 1 
        9 17255 1 1 10 THR HG1  H  -8.713 -13.452  -6.090 1.00 . A A .  10 THR HG1  1 1 
        9 17256 1 1 10 THR HG21 H  -5.927 -11.970  -4.571 1.00 . A A .  10 THR HG21 1 1 
        9 17257 1 1 10 THR HG22 H  -5.564 -11.036  -6.017 1.00 . A A .  10 THR HG22 1 1 
        9 17258 1 1 10 THR HG23 H  -5.639 -12.792  -6.107 1.00 . A A .  10 THR HG23 1 1 
        9 17259 1 1 10 THR N    N  -9.577 -10.523  -5.522 1.00 . A A .  10 THR N    1 1 
        9 17260 1 1 10 THR O    O  -7.419  -8.983  -7.016 1.00 . A A .  10 THR O    1 1 
        9 17261 1 1 10 THR OG1  O  -8.212 -12.973  -5.409 1.00 . A A .  10 THR OG1  1 1 
        9 17262 1 1 11 CYS C    C  -4.506  -7.978  -4.642 1.00 . A A .  11 CYS C    1 1 
        9 17263 1 1 11 CYS CA   C  -5.841  -7.574  -5.249 1.00 . A A .  11 CYS CA   1 1 
        9 17264 1 1 11 CYS CB   C  -6.265  -6.218  -4.639 1.00 . A A .  11 CYS CB   1 1 
        9 17265 1 1 11 CYS H    H  -6.884  -8.835  -3.953 1.00 . A A .  11 CYS H    1 1 
        9 17266 1 1 11 CYS HA   H  -5.762  -7.508  -6.321 1.00 . A A .  11 CYS HA   1 1 
        9 17267 1 1 11 CYS HB2  H  -6.115  -6.288  -3.571 1.00 . A A .  11 CYS HB2  1 1 
        9 17268 1 1 11 CYS HB3  H  -5.609  -5.438  -5.021 1.00 . A A .  11 CYS HB3  1 1 
        9 17269 1 1 11 CYS N    N  -6.755  -8.628  -4.904 1.00 . A A .  11 CYS N    1 1 
        9 17270 1 1 11 CYS O    O  -4.487  -8.584  -3.562 1.00 . A A .  11 CYS O    1 1 
        9 17271 1 1 11 CYS SG   S  -8.022  -5.700  -4.894 1.00 . A A .  11 CYS SG   1 1 
        9 17272 1 1 12 VAL C    C  -1.216  -6.761  -4.841 1.00 . A A .  12 VAL C    1 1 
        9 17273 1 1 12 VAL CA   C  -2.102  -7.995  -4.761 1.00 . A A .  12 VAL CA   1 1 
        9 17274 1 1 12 VAL CB   C  -1.409  -9.244  -5.445 1.00 . A A .  12 VAL CB   1 1 
        9 17275 1 1 12 VAL CG1  C  -2.225 -10.514  -5.247 1.00 . A A .  12 VAL CG1  1 1 
        9 17276 1 1 12 VAL CG2  C  -1.137  -9.026  -6.928 1.00 . A A .  12 VAL CG2  1 1 
        9 17277 1 1 12 VAL H    H  -3.454  -7.224  -6.170 1.00 . A A .  12 VAL H    1 1 
        9 17278 1 1 12 VAL HA   H  -2.255  -8.205  -3.711 1.00 . A A .  12 VAL HA   1 1 
        9 17279 1 1 12 VAL HB   H  -0.467  -9.394  -4.940 1.00 . A A .  12 VAL HB   1 1 
        9 17280 1 1 12 VAL HG11 H  -3.210 -10.380  -5.672 1.00 . A A .  12 VAL HG11 1 1 
        9 17281 1 1 12 VAL HG12 H  -2.313 -10.732  -4.194 1.00 . A A .  12 VAL HG12 1 1 
        9 17282 1 1 12 VAL HG13 H  -1.733 -11.336  -5.744 1.00 . A A .  12 VAL HG13 1 1 
        9 17283 1 1 12 VAL HG21 H  -2.071  -8.856  -7.451 1.00 . A A .  12 VAL HG21 1 1 
        9 17284 1 1 12 VAL HG22 H  -0.637  -9.900  -7.326 1.00 . A A .  12 VAL HG22 1 1 
        9 17285 1 1 12 VAL HG23 H  -0.489  -8.172  -7.053 1.00 . A A .  12 VAL HG23 1 1 
        9 17286 1 1 12 VAL N    N  -3.415  -7.684  -5.299 1.00 . A A .  12 VAL N    1 1 
        9 17287 1 1 12 VAL O    O  -1.282  -5.998  -5.810 1.00 . A A .  12 VAL O    1 1 
        9 17288 1 1 13 SER C    C   1.852  -5.764  -3.623 1.00 . A A .  13 SER C    1 1 
        9 17289 1 1 13 SER CA   C   0.401  -5.370  -3.795 1.00 . A A .  13 SER CA   1 1 
        9 17290 1 1 13 SER CB   C  -0.064  -4.432  -2.673 1.00 . A A .  13 SER CB   1 1 
        9 17291 1 1 13 SER H    H  -0.382  -7.163  -3.077 1.00 . A A .  13 SER H    1 1 
        9 17292 1 1 13 SER HA   H   0.298  -4.861  -4.740 1.00 . A A .  13 SER HA   1 1 
        9 17293 1 1 13 SER HB2  H  -1.117  -4.228  -2.794 1.00 . A A .  13 SER HB2  1 1 
        9 17294 1 1 13 SER HB3  H   0.100  -4.919  -1.722 1.00 . A A .  13 SER HB3  1 1 
        9 17295 1 1 13 SER HG   H   0.087  -2.577  -2.182 1.00 . A A .  13 SER HG   1 1 
        9 17296 1 1 13 SER N    N  -0.427  -6.537  -3.832 1.00 . A A .  13 SER N    1 1 
        9 17297 1 1 13 SER O    O   2.175  -6.683  -2.853 1.00 . A A .  13 SER O    1 1 
        9 17298 1 1 13 SER OG   O   0.635  -3.194  -2.677 1.00 . A A .  13 SER OG   1 1 
        9 17299 1 1 14 LEU C    C   4.906  -4.067  -4.087 1.00 . A A .  14 LEU C    1 1 
        9 17300 1 1 14 LEU CA   C   4.126  -5.340  -4.318 1.00 . A A .  14 LEU CA   1 1 
        9 17301 1 1 14 LEU CB   C   4.572  -5.991  -5.598 1.00 . A A .  14 LEU CB   1 1 
        9 17302 1 1 14 LEU CD1  C   4.475  -7.861  -7.204 1.00 . A A .  14 LEU CD1  1 1 
        9 17303 1 1 14 LEU CD2  C   4.992  -8.287  -4.792 1.00 . A A .  14 LEU CD2  1 1 
        9 17304 1 1 14 LEU CG   C   4.183  -7.437  -5.779 1.00 . A A .  14 LEU CG   1 1 
        9 17305 1 1 14 LEU H    H   2.368  -4.414  -4.984 1.00 . A A .  14 LEU H    1 1 
        9 17306 1 1 14 LEU HA   H   4.320  -6.024  -3.508 1.00 . A A .  14 LEU HA   1 1 
        9 17307 1 1 14 LEU HB2  H   4.182  -5.425  -6.432 1.00 . A A .  14 LEU HB2  1 1 
        9 17308 1 1 14 LEU HB3  H   5.649  -5.936  -5.628 1.00 . A A .  14 LEU HB3  1 1 
        9 17309 1 1 14 LEU HD11 H   4.182  -8.885  -7.373 1.00 . A A .  14 LEU HD11 1 1 
        9 17310 1 1 14 LEU HD12 H   5.534  -7.771  -7.396 1.00 . A A .  14 LEU HD12 1 1 
        9 17311 1 1 14 LEU HD13 H   3.935  -7.219  -7.885 1.00 . A A .  14 LEU HD13 1 1 
        9 17312 1 1 14 LEU HD21 H   4.760  -9.334  -4.887 1.00 . A A .  14 LEU HD21 1 1 
        9 17313 1 1 14 LEU HD22 H   4.765  -7.980  -3.783 1.00 . A A .  14 LEU HD22 1 1 
        9 17314 1 1 14 LEU HD23 H   6.045  -8.137  -4.977 1.00 . A A .  14 LEU HD23 1 1 
        9 17315 1 1 14 LEU HG   H   3.133  -7.578  -5.566 1.00 . A A .  14 LEU HG   1 1 
        9 17316 1 1 14 LEU N    N   2.708  -5.101  -4.361 1.00 . A A .  14 LEU N    1 1 
        9 17317 1 1 14 LEU O    O   4.635  -3.030  -4.709 1.00 . A A .  14 LEU O    1 1 
        9 17318 1 1 15 THR C    C   8.013  -3.040  -3.612 1.00 . A A .  15 THR C    1 1 
        9 17319 1 1 15 THR CA   C   6.680  -3.009  -2.883 1.00 . A A .  15 THR CA   1 1 
        9 17320 1 1 15 THR CB   C   6.896  -2.883  -1.366 1.00 . A A .  15 THR CB   1 1 
        9 17321 1 1 15 THR CG2  C   5.602  -2.488  -0.689 1.00 . A A .  15 THR CG2  1 1 
        9 17322 1 1 15 THR H    H   6.016  -4.979  -2.717 1.00 . A A .  15 THR H    1 1 
        9 17323 1 1 15 THR HA   H   6.142  -2.132  -3.211 1.00 . A A .  15 THR HA   1 1 
        9 17324 1 1 15 THR HB   H   7.637  -2.118  -1.184 1.00 . A A .  15 THR HB   1 1 
        9 17325 1 1 15 THR HG1  H   7.796  -4.640  -1.529 1.00 . A A .  15 THR HG1  1 1 
        9 17326 1 1 15 THR HG21 H   5.262  -1.551  -1.104 1.00 . A A .  15 THR HG21 1 1 
        9 17327 1 1 15 THR HG22 H   5.748  -2.389   0.376 1.00 . A A .  15 THR HG22 1 1 
        9 17328 1 1 15 THR HG23 H   4.860  -3.245  -0.896 1.00 . A A .  15 THR HG23 1 1 
        9 17329 1 1 15 THR N    N   5.859  -4.139  -3.199 1.00 . A A .  15 THR N    1 1 
        9 17330 1 1 15 THR O    O   8.827  -3.959  -3.427 1.00 . A A .  15 THR O    1 1 
        9 17331 1 1 15 THR OG1  O   7.377  -4.134  -0.820 1.00 . A A .  15 THR OG1  1 1 
        9 17332 1 1 16 THR C    C   9.871  -0.437  -4.981 1.00 . A A .  16 THR C    1 1 
        9 17333 1 1 16 THR CA   C   9.450  -1.885  -5.137 1.00 . A A .  16 THR CA   1 1 
        9 17334 1 1 16 THR CB   C   9.313  -2.280  -6.651 1.00 . A A .  16 THR CB   1 1 
        9 17335 1 1 16 THR CG2  C   8.187  -1.511  -7.352 1.00 . A A .  16 THR CG2  1 1 
        9 17336 1 1 16 THR H    H   7.544  -1.354  -4.550 1.00 . A A .  16 THR H    1 1 
        9 17337 1 1 16 THR HA   H  10.193  -2.512  -4.664 1.00 . A A .  16 THR HA   1 1 
        9 17338 1 1 16 THR HB   H   9.096  -3.337  -6.690 1.00 . A A .  16 THR HB   1 1 
        9 17339 1 1 16 THR HG1  H  10.575  -2.489  -8.197 1.00 . A A .  16 THR HG1  1 1 
        9 17340 1 1 16 THR HG21 H   8.137  -1.811  -8.389 1.00 . A A .  16 THR HG21 1 1 
        9 17341 1 1 16 THR HG22 H   8.382  -0.451  -7.293 1.00 . A A .  16 THR HG22 1 1 
        9 17342 1 1 16 THR HG23 H   7.246  -1.729  -6.868 1.00 . A A .  16 THR HG23 1 1 
        9 17343 1 1 16 THR N    N   8.226  -2.049  -4.429 1.00 . A A .  16 THR N    1 1 
        9 17344 1 1 16 THR O    O   9.027   0.466  -5.083 1.00 . A A .  16 THR O    1 1 
        9 17345 1 1 16 THR OG1  O  10.549  -2.055  -7.338 1.00 . A A .  16 THR OG1  1 1 
        9 17346 1 1 17 GLN C    C  10.959   1.786  -3.284 1.00 . A A .  17 GLN C    1 1 
        9 17347 1 1 17 GLN CA   C  11.726   1.120  -4.463 1.00 . A A .  17 GLN CA   1 1 
        9 17348 1 1 17 GLN CB   C  11.633   1.972  -5.744 1.00 . A A .  17 GLN CB   1 1 
        9 17349 1 1 17 GLN CD   C  13.831   1.277  -7.033 1.00 . A A .  17 GLN CD   1 1 
        9 17350 1 1 17 GLN CG   C  12.286   1.361  -7.009 1.00 . A A .  17 GLN CG   1 1 
        9 17351 1 1 17 GLN H    H  11.762  -1.000  -4.672 1.00 . A A .  17 GLN H    1 1 
        9 17352 1 1 17 GLN HA   H  12.751   1.015  -4.149 1.00 . A A .  17 GLN HA   1 1 
        9 17353 1 1 17 GLN HB2  H  10.590   2.137  -5.966 1.00 . A A .  17 GLN HB2  1 1 
        9 17354 1 1 17 GLN HB3  H  12.094   2.930  -5.559 1.00 . A A .  17 GLN HB3  1 1 
        9 17355 1 1 17 GLN HE21 H  14.013   1.027  -5.056 1.00 . A A .  17 GLN HE21 1 1 
        9 17356 1 1 17 GLN HE22 H  15.452   1.039  -5.973 1.00 . A A .  17 GLN HE22 1 1 
        9 17357 1 1 17 GLN HG2  H  11.916   0.351  -7.116 1.00 . A A .  17 GLN HG2  1 1 
        9 17358 1 1 17 GLN HG3  H  11.957   1.932  -7.862 1.00 . A A .  17 GLN HG3  1 1 
        9 17359 1 1 17 GLN N    N  11.170  -0.222  -4.706 1.00 . A A .  17 GLN N    1 1 
        9 17360 1 1 17 GLN NE2  N  14.476   1.104  -5.910 1.00 . A A .  17 GLN NE2  1 1 
        9 17361 1 1 17 GLN O    O  10.307   1.083  -2.494 1.00 . A A .  17 GLN O    1 1 
        9 17362 1 1 17 GLN OE1  O  14.431   1.360  -8.101 1.00 . A A .  17 GLN OE1  1 1 
        9 17363 1 1 18 ARG C    C  10.328   5.326  -2.373 1.00 . A A .  18 ARG C    1 1 
        9 17364 1 1 18 ARG CA   C  10.330   3.823  -2.109 1.00 . A A .  18 ARG CA   1 1 
        9 17365 1 1 18 ARG CB   C  10.802   3.530  -0.675 1.00 . A A .  18 ARG CB   1 1 
        9 17366 1 1 18 ARG CD   C  12.519   3.656   1.099 1.00 . A A .  18 ARG CD   1 1 
        9 17367 1 1 18 ARG CG   C  12.238   3.890  -0.367 1.00 . A A .  18 ARG CG   1 1 
        9 17368 1 1 18 ARG CZ   C  14.262   4.497   2.647 1.00 . A A .  18 ARG CZ   1 1 
        9 17369 1 1 18 ARG H    H  11.760   3.571  -3.666 1.00 . A A .  18 ARG H    1 1 
        9 17370 1 1 18 ARG HA   H   9.310   3.483  -2.211 1.00 . A A .  18 ARG HA   1 1 
        9 17371 1 1 18 ARG HB2  H  10.173   4.082   0.007 1.00 . A A .  18 ARG HB2  1 1 
        9 17372 1 1 18 ARG HB3  H  10.665   2.475  -0.486 1.00 . A A .  18 ARG HB3  1 1 
        9 17373 1 1 18 ARG HD2  H  11.838   4.254   1.687 1.00 . A A .  18 ARG HD2  1 1 
        9 17374 1 1 18 ARG HD3  H  12.342   2.612   1.311 1.00 . A A .  18 ARG HD3  1 1 
        9 17375 1 1 18 ARG HE   H  14.564   3.758   0.790 1.00 . A A .  18 ARG HE   1 1 
        9 17376 1 1 18 ARG HG2  H  12.895   3.273  -0.961 1.00 . A A .  18 ARG HG2  1 1 
        9 17377 1 1 18 ARG HG3  H  12.403   4.933  -0.598 1.00 . A A .  18 ARG HG3  1 1 
        9 17378 1 1 18 ARG HH11 H  12.361   4.822   3.358 1.00 . A A .  18 ARG HH11 1 1 
        9 17379 1 1 18 ARG HH12 H  13.593   5.253   4.439 1.00 . A A .  18 ARG HH12 1 1 
        9 17380 1 1 18 ARG HH21 H  16.261   4.393   2.263 1.00 . A A .  18 ARG HH21 1 1 
        9 17381 1 1 18 ARG HH22 H  15.862   5.029   3.790 1.00 . A A .  18 ARG HH22 1 1 
        9 17382 1 1 18 ARG N    N  11.104   3.090  -3.118 1.00 . A A .  18 ARG N    1 1 
        9 17383 1 1 18 ARG NE   N  13.888   3.984   1.469 1.00 . A A .  18 ARG NE   1 1 
        9 17384 1 1 18 ARG NH1  N  13.347   4.886   3.535 1.00 . A A .  18 ARG NH1  1 1 
        9 17385 1 1 18 ARG NH2  N  15.545   4.651   2.916 1.00 . A A .  18 ARG NH2  1 1 
        9 17386 1 1 18 ARG O    O   9.966   6.128  -1.492 1.00 . A A .  18 ARG O    1 1 
        9 17387 1 1 19 LEU C    C   9.227   7.446  -4.286 1.00 . A A .  19 LEU C    1 1 
        9 17388 1 1 19 LEU CA   C  10.681   7.105  -3.949 1.00 . A A .  19 LEU CA   1 1 
        9 17389 1 1 19 LEU CB   C  11.666   7.350  -5.138 1.00 . A A .  19 LEU CB   1 1 
        9 17390 1 1 19 LEU CD1  C  13.097   8.856  -6.550 1.00 . A A .  19 LEU CD1  1 1 
        9 17391 1 1 19 LEU CD2  C  10.692   9.342  -6.398 1.00 . A A .  19 LEU CD2  1 1 
        9 17392 1 1 19 LEU CG   C  11.893   8.808  -5.635 1.00 . A A .  19 LEU CG   1 1 
        9 17393 1 1 19 LEU H    H  11.001   5.050  -4.226 1.00 . A A .  19 LEU H    1 1 
        9 17394 1 1 19 LEU HA   H  10.987   7.679  -3.086 1.00 . A A .  19 LEU HA   1 1 
        9 17395 1 1 19 LEU HB2  H  12.628   6.957  -4.847 1.00 . A A .  19 LEU HB2  1 1 
        9 17396 1 1 19 LEU HB3  H  11.316   6.765  -5.974 1.00 . A A .  19 LEU HB3  1 1 
        9 17397 1 1 19 LEU HD11 H  13.244   9.865  -6.906 1.00 . A A .  19 LEU HD11 1 1 
        9 17398 1 1 19 LEU HD12 H  12.948   8.195  -7.391 1.00 . A A .  19 LEU HD12 1 1 
        9 17399 1 1 19 LEU HD13 H  13.974   8.543  -6.003 1.00 . A A .  19 LEU HD13 1 1 
        9 17400 1 1 19 LEU HD21 H  10.503   8.717  -7.257 1.00 . A A .  19 LEU HD21 1 1 
        9 17401 1 1 19 LEU HD22 H  10.894  10.352  -6.725 1.00 . A A .  19 LEU HD22 1 1 
        9 17402 1 1 19 LEU HD23 H   9.827   9.337  -5.753 1.00 . A A .  19 LEU HD23 1 1 
        9 17403 1 1 19 LEU HG   H  12.084   9.452  -4.789 1.00 . A A .  19 LEU HG   1 1 
        9 17404 1 1 19 LEU N    N  10.711   5.712  -3.567 1.00 . A A .  19 LEU N    1 1 
        9 17405 1 1 19 LEU O    O   8.605   6.758  -5.096 1.00 . A A .  19 LEU O    1 1 
        9 17406 1 1 20 PRO C    C   6.877   9.226  -5.233 1.00 . A A .  20 PRO C    1 1 
        9 17407 1 1 20 PRO CA   C   7.254   8.831  -3.803 1.00 . A A .  20 PRO CA   1 1 
        9 17408 1 1 20 PRO CB   C   7.043  10.001  -2.832 1.00 . A A .  20 PRO CB   1 1 
        9 17409 1 1 20 PRO CD   C   9.340   9.372  -2.681 1.00 . A A .  20 PRO CD   1 1 
        9 17410 1 1 20 PRO CG   C   8.405  10.538  -2.574 1.00 . A A .  20 PRO CG   1 1 
        9 17411 1 1 20 PRO HA   H   6.625   8.007  -3.506 1.00 . A A .  20 PRO HA   1 1 
        9 17412 1 1 20 PRO HB2  H   6.405  10.738  -3.296 1.00 . A A .  20 PRO HB2  1 1 
        9 17413 1 1 20 PRO HB3  H   6.585   9.641  -1.922 1.00 . A A .  20 PRO HB3  1 1 
        9 17414 1 1 20 PRO HD2  H  10.296   9.691  -3.068 1.00 . A A .  20 PRO HD2  1 1 
        9 17415 1 1 20 PRO HD3  H   9.459   8.891  -1.721 1.00 . A A .  20 PRO HD3  1 1 
        9 17416 1 1 20 PRO HG2  H   8.650  11.286  -3.315 1.00 . A A .  20 PRO HG2  1 1 
        9 17417 1 1 20 PRO HG3  H   8.450  10.967  -1.585 1.00 . A A .  20 PRO HG3  1 1 
        9 17418 1 1 20 PRO N    N   8.659   8.480  -3.634 1.00 . A A .  20 PRO N    1 1 
        9 17419 1 1 20 PRO O    O   7.600   9.950  -5.924 1.00 . A A .  20 PRO O    1 1 
        9 17420 1 1 21 VAL C    C   4.248  10.188  -6.942 1.00 . A A .  21 VAL C    1 1 
        9 17421 1 1 21 VAL CA   C   5.200   9.011  -6.962 1.00 . A A .  21 VAL CA   1 1 
        9 17422 1 1 21 VAL CB   C   4.459   7.755  -7.511 1.00 . A A .  21 VAL CB   1 1 
        9 17423 1 1 21 VAL CG1  C   5.402   6.559  -7.568 1.00 . A A .  21 VAL CG1  1 1 
        9 17424 1 1 21 VAL CG2  C   3.228   7.419  -6.663 1.00 . A A .  21 VAL CG2  1 1 
        9 17425 1 1 21 VAL H    H   5.161   8.268  -5.013 1.00 . A A .  21 VAL H    1 1 
        9 17426 1 1 21 VAL HA   H   6.032   9.234  -7.613 1.00 . A A .  21 VAL HA   1 1 
        9 17427 1 1 21 VAL HB   H   4.135   7.972  -8.518 1.00 . A A .  21 VAL HB   1 1 
        9 17428 1 1 21 VAL HG11 H   4.876   5.703  -7.963 1.00 . A A .  21 VAL HG11 1 1 
        9 17429 1 1 21 VAL HG12 H   5.746   6.333  -6.569 1.00 . A A .  21 VAL HG12 1 1 
        9 17430 1 1 21 VAL HG13 H   6.248   6.791  -8.196 1.00 . A A .  21 VAL HG13 1 1 
        9 17431 1 1 21 VAL HG21 H   3.532   7.209  -5.647 1.00 . A A .  21 VAL HG21 1 1 
        9 17432 1 1 21 VAL HG22 H   2.734   6.547  -7.067 1.00 . A A .  21 VAL HG22 1 1 
        9 17433 1 1 21 VAL HG23 H   2.546   8.256  -6.665 1.00 . A A .  21 VAL HG23 1 1 
        9 17434 1 1 21 VAL N    N   5.714   8.777  -5.636 1.00 . A A .  21 VAL N    1 1 
        9 17435 1 1 21 VAL O    O   3.785  10.601  -5.866 1.00 . A A .  21 VAL O    1 1 
        9 17436 1 1 22 SER C    C   1.613  11.310  -8.149 1.00 . A A .  22 SER C    1 1 
        9 17437 1 1 22 SER CA   C   3.054  11.828  -8.188 1.00 . A A .  22 SER CA   1 1 
        9 17438 1 1 22 SER CB   C   3.319  12.646  -9.465 1.00 . A A .  22 SER CB   1 1 
        9 17439 1 1 22 SER H    H   4.401  10.431  -8.919 1.00 . A A .  22 SER H    1 1 
        9 17440 1 1 22 SER HA   H   3.210  12.463  -7.332 1.00 . A A .  22 SER HA   1 1 
        9 17441 1 1 22 SER HB2  H   4.339  13.000  -9.456 1.00 . A A .  22 SER HB2  1 1 
        9 17442 1 1 22 SER HB3  H   3.172  12.013 -10.327 1.00 . A A .  22 SER HB3  1 1 
        9 17443 1 1 22 SER HG   H   2.925  14.523  -9.187 1.00 . A A .  22 SER HG   1 1 
        9 17444 1 1 22 SER N    N   3.973  10.743  -8.092 1.00 . A A .  22 SER N    1 1 
        9 17445 1 1 22 SER O    O   1.058  10.932  -9.187 1.00 . A A .  22 SER O    1 1 
        9 17446 1 1 22 SER OG   O   2.452  13.770  -9.565 1.00 . A A .  22 SER OG   1 1 
        9 17447 1 1 23 ARG C    C  -0.587   9.324  -6.846 1.00 . A A .  23 ARG C    1 1 
        9 17448 1 1 23 ARG CA   C  -0.339  10.839  -6.672 1.00 . A A .  23 ARG CA   1 1 
        9 17449 1 1 23 ARG CB   C  -1.321  11.660  -7.533 1.00 . A A .  23 ARG CB   1 1 
        9 17450 1 1 23 ARG CD   C  -3.663  12.121  -8.237 1.00 . A A .  23 ARG CD   1 1 
        9 17451 1 1 23 ARG CG   C  -2.780  11.317  -7.326 1.00 . A A .  23 ARG CG   1 1 
        9 17452 1 1 23 ARG CZ   C  -4.080  14.494  -8.786 1.00 . A A .  23 ARG CZ   1 1 
        9 17453 1 1 23 ARG H    H   1.612  11.467  -6.153 1.00 . A A .  23 ARG H    1 1 
        9 17454 1 1 23 ARG HA   H  -0.530  11.077  -5.637 1.00 . A A .  23 ARG HA   1 1 
        9 17455 1 1 23 ARG HB2  H  -1.192  12.708  -7.308 1.00 . A A .  23 ARG HB2  1 1 
        9 17456 1 1 23 ARG HB3  H  -1.079  11.498  -8.573 1.00 . A A .  23 ARG HB3  1 1 
        9 17457 1 1 23 ARG HD2  H  -3.384  11.918  -9.261 1.00 . A A .  23 ARG HD2  1 1 
        9 17458 1 1 23 ARG HD3  H  -4.687  11.821  -8.075 1.00 . A A .  23 ARG HD3  1 1 
        9 17459 1 1 23 ARG HE   H  -3.065  13.819  -7.183 1.00 . A A .  23 ARG HE   1 1 
        9 17460 1 1 23 ARG HG2  H  -2.930  10.268  -7.529 1.00 . A A .  23 ARG HG2  1 1 
        9 17461 1 1 23 ARG HG3  H  -3.044  11.532  -6.301 1.00 . A A .  23 ARG HG3  1 1 
        9 17462 1 1 23 ARG HH11 H  -4.805  13.203 -10.212 1.00 . A A .  23 ARG HH11 1 1 
        9 17463 1 1 23 ARG HH12 H  -5.131  14.837 -10.514 1.00 . A A .  23 ARG HH12 1 1 
        9 17464 1 1 23 ARG HH21 H  -3.508  16.063  -7.619 1.00 . A A .  23 ARG HH21 1 1 
        9 17465 1 1 23 ARG HH22 H  -4.378  16.496  -9.016 1.00 . A A .  23 ARG HH22 1 1 
        9 17466 1 1 23 ARG N    N   1.052  11.243  -6.928 1.00 . A A .  23 ARG N    1 1 
        9 17467 1 1 23 ARG NE   N  -3.550  13.557  -7.999 1.00 . A A .  23 ARG NE   1 1 
        9 17468 1 1 23 ARG NH1  N  -4.707  14.154  -9.908 1.00 . A A .  23 ARG NH1  1 1 
        9 17469 1 1 23 ARG NH2  N  -3.976  15.766  -8.453 1.00 . A A .  23 ARG NH2  1 1 
        9 17470 1 1 23 ARG O    O  -0.044   8.682  -7.748 1.00 . A A .  23 ARG O    1 1 
        9 17471 1 1 24 ILE C    C  -2.926   7.353  -7.109 1.00 . A A .  24 ILE C    1 1 
        9 17472 1 1 24 ILE CA   C  -1.830   7.384  -6.054 1.00 . A A .  24 ILE CA   1 1 
        9 17473 1 1 24 ILE CB   C  -2.433   6.884  -4.701 1.00 . A A .  24 ILE CB   1 1 
        9 17474 1 1 24 ILE CD1  C  -0.151   6.437  -3.577 1.00 . A A .  24 ILE CD1  1 1 
        9 17475 1 1 24 ILE CG1  C  -1.472   7.137  -3.506 1.00 . A A .  24 ILE CG1  1 1 
        9 17476 1 1 24 ILE CG2  C  -2.806   5.405  -4.786 1.00 . A A .  24 ILE CG2  1 1 
        9 17477 1 1 24 ILE H    H  -1.745   9.319  -5.221 1.00 . A A .  24 ILE H    1 1 
        9 17478 1 1 24 ILE HA   H  -1.028   6.735  -6.380 1.00 . A A .  24 ILE HA   1 1 
        9 17479 1 1 24 ILE HB   H  -3.348   7.432  -4.533 1.00 . A A .  24 ILE HB   1 1 
        9 17480 1 1 24 ILE HD11 H   0.433   6.688  -2.702 1.00 . A A .  24 ILE HD11 1 1 
        9 17481 1 1 24 ILE HD12 H   0.369   6.743  -4.471 1.00 . A A .  24 ILE HD12 1 1 
        9 17482 1 1 24 ILE HD13 H  -0.321   5.371  -3.600 1.00 . A A .  24 ILE HD13 1 1 
        9 17483 1 1 24 ILE HG12 H  -1.211   8.178  -3.448 1.00 . A A .  24 ILE HG12 1 1 
        9 17484 1 1 24 ILE HG13 H  -1.956   6.832  -2.590 1.00 . A A .  24 ILE HG13 1 1 
        9 17485 1 1 24 ILE HG21 H  -3.202   5.069  -3.837 1.00 . A A .  24 ILE HG21 1 1 
        9 17486 1 1 24 ILE HG22 H  -1.916   4.843  -5.022 1.00 . A A .  24 ILE HG22 1 1 
        9 17487 1 1 24 ILE HG23 H  -3.544   5.256  -5.562 1.00 . A A .  24 ILE HG23 1 1 
        9 17488 1 1 24 ILE N    N  -1.405   8.771  -5.961 1.00 . A A .  24 ILE N    1 1 
        9 17489 1 1 24 ILE O    O  -3.985   7.981  -6.935 1.00 . A A .  24 ILE O    1 1 
        9 17490 1 1 25 LYS C    C  -3.980   5.308  -9.733 1.00 . A A .  25 LYS C    1 1 
        9 17491 1 1 25 LYS CA   C  -3.627   6.698  -9.285 1.00 . A A .  25 LYS CA   1 1 
        9 17492 1 1 25 LYS CB   C  -3.010   7.493 -10.422 1.00 . A A .  25 LYS CB   1 1 
        9 17493 1 1 25 LYS CD   C  -1.059   7.870 -11.859 1.00 . A A .  25 LYS CD   1 1 
        9 17494 1 1 25 LYS CE   C  -0.377   8.862 -10.937 1.00 . A A .  25 LYS CE   1 1 
        9 17495 1 1 25 LYS CG   C  -1.793   6.859 -11.043 1.00 . A A .  25 LYS CG   1 1 
        9 17496 1 1 25 LYS H    H  -1.885   6.119  -8.274 1.00 . A A .  25 LYS H    1 1 
        9 17497 1 1 25 LYS HA   H  -4.522   7.207  -8.963 1.00 . A A .  25 LYS HA   1 1 
        9 17498 1 1 25 LYS HB2  H  -3.726   7.609 -11.218 1.00 . A A .  25 LYS HB2  1 1 
        9 17499 1 1 25 LYS HB3  H  -2.718   8.469 -10.071 1.00 . A A .  25 LYS HB3  1 1 
        9 17500 1 1 25 LYS HD2  H  -0.315   7.311 -12.404 1.00 . A A .  25 LYS HD2  1 1 
        9 17501 1 1 25 LYS HD3  H  -1.736   8.381 -12.528 1.00 . A A .  25 LYS HD3  1 1 
        9 17502 1 1 25 LYS HE2  H  -0.979   9.096 -10.075 1.00 . A A .  25 LYS HE2  1 1 
        9 17503 1 1 25 LYS HE3  H   0.516   8.351 -10.605 1.00 . A A .  25 LYS HE3  1 1 
        9 17504 1 1 25 LYS HG2  H  -1.146   6.494 -10.261 1.00 . A A .  25 LYS HG2  1 1 
        9 17505 1 1 25 LYS HG3  H  -2.101   6.043 -11.680 1.00 . A A .  25 LYS HG3  1 1 
        9 17506 1 1 25 LYS HZ1  H   0.542  10.693 -10.926 1.00 . A A .  25 LYS HZ1  1 1 
        9 17507 1 1 25 LYS HZ2  H  -0.808  10.658 -11.886 1.00 . A A .  25 LYS HZ2  1 1 
        9 17508 1 1 25 LYS HZ3  H   0.627   9.950 -12.451 1.00 . A A .  25 LYS HZ3  1 1 
        9 17509 1 1 25 LYS N    N  -2.694   6.668  -8.190 1.00 . A A .  25 LYS N    1 1 
        9 17510 1 1 25 LYS NZ   N   0.026  10.099 -11.609 1.00 . A A .  25 LYS NZ   1 1 
        9 17511 1 1 25 LYS O    O  -3.232   4.364  -9.463 1.00 . A A .  25 LYS O    1 1 
        9 17512 1 1 26 THR C    C  -5.737   3.895 -12.395 1.00 . A A .  26 THR C    1 1 
        9 17513 1 1 26 THR CA   C  -5.551   3.911 -10.888 1.00 . A A .  26 THR CA   1 1 
        9 17514 1 1 26 THR CB   C  -6.858   3.450 -10.204 1.00 . A A .  26 THR CB   1 1 
        9 17515 1 1 26 THR CG2  C  -6.618   3.013  -8.775 1.00 . A A .  26 THR CG2  1 1 
        9 17516 1 1 26 THR H    H  -5.682   5.956 -10.583 1.00 . A A .  26 THR H    1 1 
        9 17517 1 1 26 THR HA   H  -4.784   3.195 -10.636 1.00 . A A .  26 THR HA   1 1 
        9 17518 1 1 26 THR HB   H  -7.241   2.613 -10.770 1.00 . A A .  26 THR HB   1 1 
        9 17519 1 1 26 THR HG1  H  -8.328   4.393 -11.068 1.00 . A A .  26 THR HG1  1 1 
        9 17520 1 1 26 THR HG21 H  -6.190   3.824  -8.205 1.00 . A A .  26 THR HG21 1 1 
        9 17521 1 1 26 THR HG22 H  -5.954   2.159  -8.766 1.00 . A A .  26 THR HG22 1 1 
        9 17522 1 1 26 THR HG23 H  -7.557   2.720  -8.332 1.00 . A A .  26 THR HG23 1 1 
        9 17523 1 1 26 THR N    N  -5.110   5.180 -10.402 1.00 . A A .  26 THR N    1 1 
        9 17524 1 1 26 THR O    O  -6.385   4.774 -12.967 1.00 . A A .  26 THR O    1 1 
        9 17525 1 1 26 THR OG1  O  -7.838   4.500 -10.241 1.00 . A A .  26 THR OG1  1 1 
        9 17526 1 1 27 TYR C    C  -6.156   1.402 -14.555 1.00 . A A .  27 TYR C    1 1 
        9 17527 1 1 27 TYR CA   C  -5.353   2.659 -14.429 1.00 . A A .  27 TYR CA   1 1 
        9 17528 1 1 27 TYR CB   C  -4.019   2.549 -15.182 1.00 . A A .  27 TYR CB   1 1 
        9 17529 1 1 27 TYR CD1  C  -3.508   4.718 -16.355 1.00 . A A .  27 TYR CD1  1 1 
        9 17530 1 1 27 TYR CD2  C  -2.385   4.268 -14.308 1.00 . A A .  27 TYR CD2  1 1 
        9 17531 1 1 27 TYR CE1  C  -2.859   5.927 -16.457 1.00 . A A .  27 TYR CE1  1 1 
        9 17532 1 1 27 TYR CE2  C  -1.731   5.481 -14.398 1.00 . A A .  27 TYR CE2  1 1 
        9 17533 1 1 27 TYR CG   C  -3.283   3.866 -15.283 1.00 . A A .  27 TYR CG   1 1 
        9 17534 1 1 27 TYR CZ   C  -1.973   6.310 -15.477 1.00 . A A .  27 TYR CZ   1 1 
        9 17535 1 1 27 TYR H    H  -4.562   2.324 -12.503 1.00 . A A .  27 TYR H    1 1 
        9 17536 1 1 27 TYR HA   H  -5.934   3.478 -14.827 1.00 . A A .  27 TYR HA   1 1 
        9 17537 1 1 27 TYR HB2  H  -3.381   1.863 -14.646 1.00 . A A .  27 TYR HB2  1 1 
        9 17538 1 1 27 TYR HB3  H  -4.183   2.169 -16.179 1.00 . A A .  27 TYR HB3  1 1 
        9 17539 1 1 27 TYR HD1  H  -4.206   4.414 -17.122 1.00 . A A .  27 TYR HD1  1 1 
        9 17540 1 1 27 TYR HD2  H  -2.199   3.615 -13.468 1.00 . A A .  27 TYR HD2  1 1 
        9 17541 1 1 27 TYR HE1  H  -3.049   6.569 -17.302 1.00 . A A .  27 TYR HE1  1 1 
        9 17542 1 1 27 TYR HE2  H  -1.043   5.757 -13.613 1.00 . A A .  27 TYR HE2  1 1 
        9 17543 1 1 27 TYR HH   H  -0.382   7.491 -15.409 1.00 . A A .  27 TYR HH   1 1 
        9 17544 1 1 27 TYR N    N  -5.156   2.913 -13.022 1.00 . A A .  27 TYR N    1 1 
        9 17545 1 1 27 TYR O    O  -6.015   0.500 -13.733 1.00 . A A .  27 TYR O    1 1 
        9 17546 1 1 27 TYR OH   O  -1.339   7.541 -15.574 1.00 . A A .  27 TYR OH   1 1 
        9 17547 1 1 28 THR C    C  -7.642  -0.497 -17.006 1.00 . A A .  28 THR C    1 1 
        9 17548 1 1 28 THR CA   C  -7.857   0.183 -15.652 1.00 . A A .  28 THR CA   1 1 
        9 17549 1 1 28 THR CB   C  -9.337   0.556 -15.443 1.00 . A A .  28 THR CB   1 1 
        9 17550 1 1 28 THR CG2  C -10.189  -0.702 -15.310 1.00 . A A .  28 THR CG2  1 1 
        9 17551 1 1 28 THR H    H  -7.109   2.066 -16.171 1.00 . A A .  28 THR H    1 1 
        9 17552 1 1 28 THR HA   H  -7.569  -0.514 -14.877 1.00 . A A .  28 THR HA   1 1 
        9 17553 1 1 28 THR HB   H  -9.686   1.149 -16.275 1.00 . A A .  28 THR HB   1 1 
        9 17554 1 1 28 THR HG1  H  -8.604   1.160 -13.756 1.00 . A A .  28 THR HG1  1 1 
        9 17555 1 1 28 THR HG21 H  -9.845  -1.273 -14.457 1.00 . A A .  28 THR HG21 1 1 
        9 17556 1 1 28 THR HG22 H -10.094  -1.300 -16.203 1.00 . A A .  28 THR HG22 1 1 
        9 17557 1 1 28 THR HG23 H -11.223  -0.426 -15.165 1.00 . A A .  28 THR HG23 1 1 
        9 17558 1 1 28 THR N    N  -7.022   1.337 -15.518 1.00 . A A .  28 THR N    1 1 
        9 17559 1 1 28 THR O    O  -7.759   0.134 -18.064 1.00 . A A .  28 THR O    1 1 
        9 17560 1 1 28 THR OG1  O  -9.439   1.305 -14.214 1.00 . A A .  28 THR OG1  1 1 
        9 17561 1 1 29 ILE C    C  -8.201  -3.556 -18.266 1.00 . A A .  29 ILE C    1 1 
        9 17562 1 1 29 ILE CA   C  -7.049  -2.574 -18.114 1.00 . A A .  29 ILE CA   1 1 
        9 17563 1 1 29 ILE CB   C  -5.733  -3.383 -17.929 1.00 . A A .  29 ILE CB   1 1 
        9 17564 1 1 29 ILE CD1  C  -3.260  -3.104 -17.381 1.00 . A A .  29 ILE CD1  1 1 
        9 17565 1 1 29 ILE CG1  C  -4.539  -2.442 -17.741 1.00 . A A .  29 ILE CG1  1 1 
        9 17566 1 1 29 ILE CG2  C  -5.505  -4.316 -19.107 1.00 . A A .  29 ILE CG2  1 1 
        9 17567 1 1 29 ILE H    H  -7.227  -2.176 -16.054 1.00 . A A .  29 ILE H    1 1 
        9 17568 1 1 29 ILE HA   H  -6.961  -1.946 -18.989 1.00 . A A .  29 ILE HA   1 1 
        9 17569 1 1 29 ILE HB   H  -5.846  -3.983 -17.042 1.00 . A A .  29 ILE HB   1 1 
        9 17570 1 1 29 ILE HD11 H  -3.396  -3.751 -16.526 1.00 . A A .  29 ILE HD11 1 1 
        9 17571 1 1 29 ILE HD12 H  -2.508  -2.357 -17.180 1.00 . A A .  29 ILE HD12 1 1 
        9 17572 1 1 29 ILE HD13 H  -2.975  -3.664 -18.257 1.00 . A A .  29 ILE HD13 1 1 
        9 17573 1 1 29 ILE HG12 H  -4.291  -2.070 -18.722 1.00 . A A .  29 ILE HG12 1 1 
        9 17574 1 1 29 ILE HG13 H  -4.736  -1.666 -17.025 1.00 . A A .  29 ILE HG13 1 1 
        9 17575 1 1 29 ILE HG21 H  -5.465  -3.739 -20.021 1.00 . A A .  29 ILE HG21 1 1 
        9 17576 1 1 29 ILE HG22 H  -6.331  -5.009 -19.159 1.00 . A A .  29 ILE HG22 1 1 
        9 17577 1 1 29 ILE HG23 H  -4.578  -4.855 -18.977 1.00 . A A .  29 ILE HG23 1 1 
        9 17578 1 1 29 ILE N    N  -7.299  -1.759 -16.949 1.00 . A A .  29 ILE N    1 1 
        9 17579 1 1 29 ILE O    O  -8.571  -4.218 -17.305 1.00 . A A .  29 ILE O    1 1 
        9 17580 1 1 30 THR C    C  -9.548  -5.401 -20.928 1.00 . A A .  30 THR C    1 1 
        9 17581 1 1 30 THR CA   C  -9.849  -4.569 -19.685 1.00 . A A .  30 THR CA   1 1 
        9 17582 1 1 30 THR CB   C -11.221  -3.853 -19.835 1.00 . A A .  30 THR CB   1 1 
        9 17583 1 1 30 THR CG2  C -11.624  -3.150 -18.544 1.00 . A A .  30 THR CG2  1 1 
        9 17584 1 1 30 THR H    H  -8.455  -3.070 -20.168 1.00 . A A .  30 THR H    1 1 
        9 17585 1 1 30 THR HA   H  -9.894  -5.237 -18.837 1.00 . A A .  30 THR HA   1 1 
        9 17586 1 1 30 THR HB   H -11.966  -4.594 -20.082 1.00 . A A .  30 THR HB   1 1 
        9 17587 1 1 30 THR HG1  H -10.556  -3.271 -21.553 1.00 . A A .  30 THR HG1  1 1 
        9 17588 1 1 30 THR HG21 H -11.652  -3.870 -17.741 1.00 . A A .  30 THR HG21 1 1 
        9 17589 1 1 30 THR HG22 H -12.597  -2.696 -18.661 1.00 . A A .  30 THR HG22 1 1 
        9 17590 1 1 30 THR HG23 H -10.894  -2.391 -18.309 1.00 . A A .  30 THR HG23 1 1 
        9 17591 1 1 30 THR N    N  -8.769  -3.640 -19.436 1.00 . A A .  30 THR N    1 1 
        9 17592 1 1 30 THR O    O  -9.728  -4.930 -22.056 1.00 . A A .  30 THR O    1 1 
        9 17593 1 1 30 THR OG1  O -11.157  -2.890 -20.895 1.00 . A A .  30 THR OG1  1 1 
        9 17594 1 1 31 GLU C    C  -9.553  -8.700 -21.888 1.00 . A A .  31 GLU C    1 1 
        9 17595 1 1 31 GLU CA   C  -8.689  -7.456 -21.845 1.00 . A A .  31 GLU CA   1 1 
        9 17596 1 1 31 GLU CB   C  -7.218  -7.885 -21.722 1.00 . A A .  31 GLU CB   1 1 
        9 17597 1 1 31 GLU CD   C  -6.239  -5.927 -22.955 1.00 . A A .  31 GLU CD   1 1 
        9 17598 1 1 31 GLU CG   C  -6.225  -6.742 -21.691 1.00 . A A .  31 GLU CG   1 1 
        9 17599 1 1 31 GLU H    H  -8.977  -6.935 -19.807 1.00 . A A .  31 GLU H    1 1 
        9 17600 1 1 31 GLU HA   H  -8.805  -6.894 -22.759 1.00 . A A .  31 GLU HA   1 1 
        9 17601 1 1 31 GLU HB2  H  -7.099  -8.454 -20.811 1.00 . A A .  31 GLU HB2  1 1 
        9 17602 1 1 31 GLU HB3  H  -6.975  -8.522 -22.559 1.00 . A A .  31 GLU HB3  1 1 
        9 17603 1 1 31 GLU HG2  H  -6.488  -6.102 -20.863 1.00 . A A .  31 GLU HG2  1 1 
        9 17604 1 1 31 GLU HG3  H  -5.230  -7.132 -21.527 1.00 . A A .  31 GLU HG3  1 1 
        9 17605 1 1 31 GLU N    N  -9.063  -6.608 -20.730 1.00 . A A .  31 GLU N    1 1 
        9 17606 1 1 31 GLU O    O  -9.298  -9.645 -21.164 1.00 . A A .  31 GLU O    1 1 
        9 17607 1 1 31 GLU OE1  O  -5.595  -6.329 -23.932 1.00 . A A .  31 GLU OE1  1 1 
        9 17608 1 1 31 GLU OE2  O  -6.873  -4.869 -22.988 1.00 . A A .  31 GLU OE2  1 1 
        9 17609 1 1 32 GLY C    C -12.066 -10.329 -21.584 1.00 . A A .  32 GLY C    1 1 
        9 17610 1 1 32 GLY CA   C -11.443  -9.840 -22.892 1.00 . A A .  32 GLY CA   1 1 
        9 17611 1 1 32 GLY H    H -10.723  -7.869 -23.246 1.00 . A A .  32 GLY H    1 1 
        9 17612 1 1 32 GLY HA2  H -12.241  -9.576 -23.571 1.00 . A A .  32 GLY HA2  1 1 
        9 17613 1 1 32 GLY HA3  H -10.874 -10.647 -23.328 1.00 . A A .  32 GLY HA3  1 1 
        9 17614 1 1 32 GLY N    N -10.565  -8.686 -22.727 1.00 . A A .  32 GLY N    1 1 
        9 17615 1 1 32 GLY O    O -11.700 -11.403 -21.081 1.00 . A A .  32 GLY O    1 1 
        9 17616 1 1 33 SER C    C -12.777  -9.904 -18.548 1.00 . A A .  33 SER C    1 1 
        9 17617 1 1 33 SER CA   C -13.709  -9.862 -19.780 1.00 . A A .  33 SER CA   1 1 
        9 17618 1 1 33 SER CB   C -14.472 -11.187 -19.947 1.00 . A A .  33 SER CB   1 1 
        9 17619 1 1 33 SER H    H -13.179  -8.672 -21.460 1.00 . A A .  33 SER H    1 1 
        9 17620 1 1 33 SER HA   H -14.422  -9.068 -19.618 1.00 . A A .  33 SER HA   1 1 
        9 17621 1 1 33 SER HB2  H -13.771 -11.992 -20.110 1.00 . A A .  33 SER HB2  1 1 
        9 17622 1 1 33 SER HB3  H -15.052 -11.384 -19.057 1.00 . A A .  33 SER HB3  1 1 
        9 17623 1 1 33 SER HG   H -15.859 -10.292 -20.923 1.00 . A A .  33 SER HG   1 1 
        9 17624 1 1 33 SER N    N -12.978  -9.527 -21.024 1.00 . A A .  33 SER N    1 1 
        9 17625 1 1 33 SER O    O -13.158 -10.353 -17.475 1.00 . A A .  33 SER O    1 1 
        9 17626 1 1 33 SER OG   O -15.363 -11.109 -21.066 1.00 . A A .  33 SER OG   1 1 
        9 17627 1 1 34 LEU C    C -10.445  -7.885 -17.269 1.00 . A A .  34 LEU C    1 1 
        9 17628 1 1 34 LEU CA   C -10.613  -9.327 -17.668 1.00 . A A .  34 LEU CA   1 1 
        9 17629 1 1 34 LEU CB   C  -9.298  -9.981 -18.213 1.00 . A A .  34 LEU CB   1 1 
        9 17630 1 1 34 LEU CD1  C  -7.367  -8.532 -17.413 1.00 . A A .  34 LEU CD1  1 1 
        9 17631 1 1 34 LEU CD2  C  -8.245 -10.361 -15.973 1.00 . A A .  34 LEU CD2  1 1 
        9 17632 1 1 34 LEU CG   C  -7.994  -9.918 -17.389 1.00 . A A .  34 LEU CG   1 1 
        9 17633 1 1 34 LEU H    H -11.376  -8.992 -19.582 1.00 . A A .  34 LEU H    1 1 
        9 17634 1 1 34 LEU HA   H -10.972  -9.894 -16.824 1.00 . A A .  34 LEU HA   1 1 
        9 17635 1 1 34 LEU HB2  H  -9.506 -11.026 -18.382 1.00 . A A .  34 LEU HB2  1 1 
        9 17636 1 1 34 LEU HB3  H  -9.106  -9.537 -19.180 1.00 . A A .  34 LEU HB3  1 1 
        9 17637 1 1 34 LEU HD11 H  -7.120  -8.260 -18.429 1.00 . A A .  34 LEU HD11 1 1 
        9 17638 1 1 34 LEU HD12 H  -6.472  -8.531 -16.807 1.00 . A A .  34 LEU HD12 1 1 
        9 17639 1 1 34 LEU HD13 H  -8.071  -7.818 -17.011 1.00 . A A .  34 LEU HD13 1 1 
        9 17640 1 1 34 LEU HD21 H  -8.603 -11.379 -15.948 1.00 . A A .  34 LEU HD21 1 1 
        9 17641 1 1 34 LEU HD22 H  -8.985  -9.703 -15.538 1.00 . A A .  34 LEU HD22 1 1 
        9 17642 1 1 34 LEU HD23 H  -7.325 -10.263 -15.414 1.00 . A A .  34 LEU HD23 1 1 
        9 17643 1 1 34 LEU HG   H  -7.271 -10.587 -17.830 1.00 . A A .  34 LEU HG   1 1 
        9 17644 1 1 34 LEU N    N -11.601  -9.377 -18.711 1.00 . A A .  34 LEU N    1 1 
        9 17645 1 1 34 LEU O    O -10.191  -7.039 -18.120 1.00 . A A .  34 LEU O    1 1 
        9 17646 1 1 35 ARG C    C  -9.465  -6.037 -14.504 1.00 . A A .  35 ARG C    1 1 
        9 17647 1 1 35 ARG CA   C -10.542  -6.220 -15.551 1.00 . A A .  35 ARG CA   1 1 
        9 17648 1 1 35 ARG CB   C -11.915  -5.816 -14.993 1.00 . A A .  35 ARG CB   1 1 
        9 17649 1 1 35 ARG CD   C -14.388  -5.623 -15.447 1.00 . A A .  35 ARG CD   1 1 
        9 17650 1 1 35 ARG CG   C -13.021  -5.908 -16.026 1.00 . A A .  35 ARG CG   1 1 
        9 17651 1 1 35 ARG CZ   C -16.637  -6.222 -16.346 1.00 . A A .  35 ARG CZ   1 1 
        9 17652 1 1 35 ARG H    H -10.766  -8.300 -15.320 1.00 . A A .  35 ARG H    1 1 
        9 17653 1 1 35 ARG HA   H -10.325  -5.590 -16.400 1.00 . A A .  35 ARG HA   1 1 
        9 17654 1 1 35 ARG HB2  H -12.155  -6.490 -14.186 1.00 . A A .  35 ARG HB2  1 1 
        9 17655 1 1 35 ARG HB3  H -11.884  -4.810 -14.607 1.00 . A A .  35 ARG HB3  1 1 
        9 17656 1 1 35 ARG HD2  H -14.589  -6.344 -14.668 1.00 . A A .  35 ARG HD2  1 1 
        9 17657 1 1 35 ARG HD3  H -14.392  -4.625 -15.034 1.00 . A A .  35 ARG HD3  1 1 
        9 17658 1 1 35 ARG HE   H -15.111  -5.401 -17.376 1.00 . A A .  35 ARG HE   1 1 
        9 17659 1 1 35 ARG HG2  H -12.833  -5.196 -16.814 1.00 . A A .  35 ARG HG2  1 1 
        9 17660 1 1 35 ARG HG3  H -13.018  -6.904 -16.444 1.00 . A A .  35 ARG HG3  1 1 
        9 17661 1 1 35 ARG HH11 H -16.514  -6.473 -14.316 1.00 . A A .  35 ARG HH11 1 1 
        9 17662 1 1 35 ARG HH12 H -17.981  -6.978 -14.984 1.00 . A A .  35 ARG HH12 1 1 
        9 17663 1 1 35 ARG HH21 H -17.127  -6.069 -18.333 1.00 . A A .  35 ARG HH21 1 1 
        9 17664 1 1 35 ARG HH22 H -18.363  -6.728 -17.379 1.00 . A A .  35 ARG HH22 1 1 
        9 17665 1 1 35 ARG N    N -10.604  -7.589 -15.996 1.00 . A A .  35 ARG N    1 1 
        9 17666 1 1 35 ARG NE   N -15.410  -5.719 -16.494 1.00 . A A .  35 ARG NE   1 1 
        9 17667 1 1 35 ARG NH1  N -17.076  -6.577 -15.142 1.00 . A A .  35 ARG NH1  1 1 
        9 17668 1 1 35 ARG NH2  N -17.429  -6.347 -17.415 1.00 . A A .  35 ARG NH2  1 1 
        9 17669 1 1 35 ARG O    O  -9.602  -6.470 -13.382 1.00 . A A .  35 ARG O    1 1 
        9 17670 1 1 36 CYS C    C  -7.263  -3.617 -13.625 1.00 . A A .  36 CYS C    1 1 
        9 17671 1 1 36 CYS CA   C  -7.307  -5.096 -14.002 1.00 . A A .  36 CYS CA   1 1 
        9 17672 1 1 36 CYS CB   C  -5.982  -5.498 -14.701 1.00 . A A .  36 CYS CB   1 1 
        9 17673 1 1 36 CYS H    H  -8.432  -4.975 -15.778 1.00 . A A .  36 CYS H    1 1 
        9 17674 1 1 36 CYS HA   H  -7.424  -5.688 -13.108 1.00 . A A .  36 CYS HA   1 1 
        9 17675 1 1 36 CYS HB2  H  -6.172  -5.257 -15.737 1.00 . A A .  36 CYS HB2  1 1 
        9 17676 1 1 36 CYS HB3  H  -5.132  -4.958 -14.309 1.00 . A A .  36 CYS HB3  1 1 
        9 17677 1 1 36 CYS N    N  -8.439  -5.349 -14.868 1.00 . A A .  36 CYS N    1 1 
        9 17678 1 1 36 CYS O    O  -7.450  -2.753 -14.469 1.00 . A A .  36 CYS O    1 1 
        9 17679 1 1 36 CYS SG   S  -5.552  -7.280 -14.858 1.00 . A A .  36 CYS SG   1 1 
        9 17680 1 1 37 VAL C    C  -5.614  -1.839 -11.209 1.00 . A A .  37 VAL C    1 1 
        9 17681 1 1 37 VAL CA   C  -6.965  -1.989 -11.857 1.00 . A A .  37 VAL CA   1 1 
        9 17682 1 1 37 VAL CB   C  -8.077  -1.699 -10.805 1.00 . A A .  37 VAL CB   1 1 
        9 17683 1 1 37 VAL CG1  C  -8.052  -0.242 -10.362 1.00 . A A .  37 VAL CG1  1 1 
        9 17684 1 1 37 VAL CG2  C  -9.449  -2.084 -11.333 1.00 . A A .  37 VAL CG2  1 1 
        9 17685 1 1 37 VAL H    H  -6.870  -4.060 -11.723 1.00 . A A .  37 VAL H    1 1 
        9 17686 1 1 37 VAL HA   H  -7.048  -1.299 -12.684 1.00 . A A .  37 VAL HA   1 1 
        9 17687 1 1 37 VAL HB   H  -7.869  -2.288  -9.927 1.00 . A A .  37 VAL HB   1 1 
        9 17688 1 1 37 VAL HG11 H  -8.203   0.395 -11.220 1.00 . A A .  37 VAL HG11 1 1 
        9 17689 1 1 37 VAL HG12 H  -7.095  -0.019  -9.914 1.00 . A A .  37 VAL HG12 1 1 
        9 17690 1 1 37 VAL HG13 H  -8.836  -0.069  -9.641 1.00 . A A .  37 VAL HG13 1 1 
        9 17691 1 1 37 VAL HG21 H  -9.665  -1.513 -12.223 1.00 . A A .  37 VAL HG21 1 1 
        9 17692 1 1 37 VAL HG22 H -10.192  -1.889 -10.573 1.00 . A A .  37 VAL HG22 1 1 
        9 17693 1 1 37 VAL HG23 H  -9.440  -3.136 -11.568 1.00 . A A .  37 VAL HG23 1 1 
        9 17694 1 1 37 VAL N    N  -7.035  -3.339 -12.369 1.00 . A A .  37 VAL N    1 1 
        9 17695 1 1 37 VAL O    O  -5.189  -2.710 -10.439 1.00 . A A .  37 VAL O    1 1 
        9 17696 1 1 38 ILE C    C  -3.509   0.607 -10.173 1.00 . A A .  38 ILE C    1 1 
        9 17697 1 1 38 ILE CA   C  -3.597  -0.587 -11.074 1.00 . A A .  38 ILE CA   1 1 
        9 17698 1 1 38 ILE CB   C  -2.715  -0.300 -12.290 1.00 . A A .  38 ILE CB   1 1 
        9 17699 1 1 38 ILE CD1  C  -2.289  -1.050 -14.637 1.00 . A A .  38 ILE CD1  1 1 
        9 17700 1 1 38 ILE CG1  C  -2.913  -1.382 -13.332 1.00 . A A .  38 ILE CG1  1 1 
        9 17701 1 1 38 ILE CG2  C  -1.241  -0.217 -11.875 1.00 . A A .  38 ILE CG2  1 1 
        9 17702 1 1 38 ILE H    H  -5.371  -0.095 -12.080 1.00 . A A .  38 ILE H    1 1 
        9 17703 1 1 38 ILE HA   H  -3.224  -1.478 -10.593 1.00 . A A .  38 ILE HA   1 1 
        9 17704 1 1 38 ILE HB   H  -3.006   0.649 -12.712 1.00 . A A .  38 ILE HB   1 1 
        9 17705 1 1 38 ILE HD11 H  -2.756  -0.169 -15.050 1.00 . A A .  38 ILE HD11 1 1 
        9 17706 1 1 38 ILE HD12 H  -2.431  -1.888 -15.300 1.00 . A A .  38 ILE HD12 1 1 
        9 17707 1 1 38 ILE HD13 H  -1.240  -0.856 -14.469 1.00 . A A .  38 ILE HD13 1 1 
        9 17708 1 1 38 ILE HG12 H  -2.478  -2.304 -12.979 1.00 . A A .  38 ILE HG12 1 1 
        9 17709 1 1 38 ILE HG13 H  -3.972  -1.525 -13.494 1.00 . A A .  38 ILE HG13 1 1 
        9 17710 1 1 38 ILE HG21 H  -1.117   0.574 -11.149 1.00 . A A .  38 ILE HG21 1 1 
        9 17711 1 1 38 ILE HG22 H  -0.634  -0.007 -12.743 1.00 . A A .  38 ILE HG22 1 1 
        9 17712 1 1 38 ILE HG23 H  -0.935  -1.155 -11.435 1.00 . A A .  38 ILE HG23 1 1 
        9 17713 1 1 38 ILE N    N  -4.948  -0.779 -11.517 1.00 . A A .  38 ILE N    1 1 
        9 17714 1 1 38 ILE O    O  -3.805   1.704 -10.586 1.00 . A A .  38 ILE O    1 1 
        9 17715 1 1 39 PHE C    C  -1.382   1.708  -7.980 1.00 . A A .  39 PHE C    1 1 
        9 17716 1 1 39 PHE CA   C  -2.869   1.404  -8.011 1.00 . A A .  39 PHE CA   1 1 
        9 17717 1 1 39 PHE CB   C  -3.290   0.936  -6.624 1.00 . A A .  39 PHE CB   1 1 
        9 17718 1 1 39 PHE CD1  C  -5.490  -0.247  -6.862 1.00 . A A .  39 PHE CD1  1 1 
        9 17719 1 1 39 PHE CD2  C  -5.416   1.815  -5.668 1.00 . A A .  39 PHE CD2  1 1 
        9 17720 1 1 39 PHE CE1  C  -6.844  -0.340  -6.627 1.00 . A A .  39 PHE CE1  1 1 
        9 17721 1 1 39 PHE CE2  C  -6.766   1.730  -5.424 1.00 . A A .  39 PHE CE2  1 1 
        9 17722 1 1 39 PHE CG   C  -4.761   0.832  -6.386 1.00 . A A .  39 PHE CG   1 1 
        9 17723 1 1 39 PHE CZ   C  -7.488   0.652  -5.906 1.00 . A A .  39 PHE CZ   1 1 
        9 17724 1 1 39 PHE H    H  -2.926  -0.553  -8.696 1.00 . A A .  39 PHE H    1 1 
        9 17725 1 1 39 PHE HA   H  -3.472   2.257  -8.277 1.00 . A A .  39 PHE HA   1 1 
        9 17726 1 1 39 PHE HB2  H  -2.928  -0.075  -6.547 1.00 . A A .  39 PHE HB2  1 1 
        9 17727 1 1 39 PHE HB3  H  -2.847   1.557  -5.859 1.00 . A A .  39 PHE HB3  1 1 
        9 17728 1 1 39 PHE HD1  H  -4.987  -1.020  -7.423 1.00 . A A .  39 PHE HD1  1 1 
        9 17729 1 1 39 PHE HD2  H  -4.857   2.660  -5.295 1.00 . A A .  39 PHE HD2  1 1 
        9 17730 1 1 39 PHE HE1  H  -7.393  -1.189  -7.006 1.00 . A A .  39 PHE HE1  1 1 
        9 17731 1 1 39 PHE HE2  H  -7.245   2.516  -4.860 1.00 . A A .  39 PHE HE2  1 1 
        9 17732 1 1 39 PHE HZ   H  -8.549   0.582  -5.717 1.00 . A A .  39 PHE HZ   1 1 
        9 17733 1 1 39 PHE N    N  -3.106   0.376  -8.970 1.00 . A A .  39 PHE N    1 1 
        9 17734 1 1 39 PHE O    O  -0.585   0.857  -7.554 1.00 . A A .  39 PHE O    1 1 
        9 17735 1 1 40 ILE C    C   0.620   3.924  -7.076 1.00 . A A .  40 ILE C    1 1 
        9 17736 1 1 40 ILE CA   C   0.419   3.227  -8.377 1.00 . A A .  40 ILE CA   1 1 
        9 17737 1 1 40 ILE CB   C   0.855   4.222  -9.485 1.00 . A A .  40 ILE CB   1 1 
        9 17738 1 1 40 ILE CD1  C   0.823   4.623 -11.998 1.00 . A A .  40 ILE CD1  1 1 
        9 17739 1 1 40 ILE CG1  C   0.252   3.849 -10.834 1.00 . A A .  40 ILE CG1  1 1 
        9 17740 1 1 40 ILE CG2  C   2.382   4.271  -9.569 1.00 . A A .  40 ILE CG2  1 1 
        9 17741 1 1 40 ILE H    H  -1.656   3.487  -8.810 1.00 . A A .  40 ILE H    1 1 
        9 17742 1 1 40 ILE HA   H   1.018   2.330  -8.423 1.00 . A A .  40 ILE HA   1 1 
        9 17743 1 1 40 ILE HB   H   0.514   5.205  -9.198 1.00 . A A .  40 ILE HB   1 1 
        9 17744 1 1 40 ILE HD11 H   1.838   4.287 -12.162 1.00 . A A .  40 ILE HD11 1 1 
        9 17745 1 1 40 ILE HD12 H   0.811   5.684 -11.795 1.00 . A A .  40 ILE HD12 1 1 
        9 17746 1 1 40 ILE HD13 H   0.266   4.410 -12.900 1.00 . A A .  40 ILE HD13 1 1 
        9 17747 1 1 40 ILE HG12 H   0.301   2.792 -11.041 1.00 . A A .  40 ILE HG12 1 1 
        9 17748 1 1 40 ILE HG13 H  -0.774   4.181 -10.734 1.00 . A A .  40 ILE HG13 1 1 
        9 17749 1 1 40 ILE HG21 H   2.670   4.975 -10.336 1.00 . A A .  40 ILE HG21 1 1 
        9 17750 1 1 40 ILE HG22 H   2.760   3.291  -9.819 1.00 . A A .  40 ILE HG22 1 1 
        9 17751 1 1 40 ILE HG23 H   2.787   4.587  -8.617 1.00 . A A .  40 ILE HG23 1 1 
        9 17752 1 1 40 ILE N    N  -0.990   2.874  -8.432 1.00 . A A .  40 ILE N    1 1 
        9 17753 1 1 40 ILE O    O  -0.001   4.959  -6.830 1.00 . A A .  40 ILE O    1 1 
        9 17754 1 1 41 THR C    C   3.052   4.377  -4.736 1.00 . A A .  41 THR C    1 1 
        9 17755 1 1 41 THR CA   C   1.613   3.967  -4.956 1.00 . A A .  41 THR CA   1 1 
        9 17756 1 1 41 THR CB   C   1.146   3.038  -3.816 1.00 . A A .  41 THR CB   1 1 
        9 17757 1 1 41 THR CG2  C  -0.290   2.574  -4.035 1.00 . A A .  41 THR CG2  1 1 
        9 17758 1 1 41 THR H    H   1.976   2.588  -6.460 1.00 . A A .  41 THR H    1 1 
        9 17759 1 1 41 THR HA   H   0.998   4.852  -4.942 1.00 . A A .  41 THR HA   1 1 
        9 17760 1 1 41 THR HB   H   1.185   3.646  -2.923 1.00 . A A .  41 THR HB   1 1 
        9 17761 1 1 41 THR HG1  H   2.285   1.651  -4.643 1.00 . A A .  41 THR HG1  1 1 
        9 17762 1 1 41 THR HG21 H  -0.956   3.422  -4.044 1.00 . A A .  41 THR HG21 1 1 
        9 17763 1 1 41 THR HG22 H  -0.571   1.892  -3.246 1.00 . A A .  41 THR HG22 1 1 
        9 17764 1 1 41 THR HG23 H  -0.344   2.062  -4.984 1.00 . A A .  41 THR HG23 1 1 
        9 17765 1 1 41 THR N    N   1.446   3.383  -6.229 1.00 . A A .  41 THR N    1 1 
        9 17766 1 1 41 THR O    O   3.947   3.930  -5.433 1.00 . A A .  41 THR O    1 1 
        9 17767 1 1 41 THR OG1  O   1.992   1.874  -3.746 1.00 . A A .  41 THR OG1  1 1 
        9 17768 1 1 42 LYS C    C   5.533   4.657  -2.745 1.00 . A A .  42 LYS C    1 1 
        9 17769 1 1 42 LYS CA   C   4.597   5.699  -3.419 1.00 . A A .  42 LYS CA   1 1 
        9 17770 1 1 42 LYS CB   C   4.521   7.045  -2.651 1.00 . A A .  42 LYS CB   1 1 
        9 17771 1 1 42 LYS CD   C   3.682   6.106  -0.460 1.00 . A A .  42 LYS CD   1 1 
        9 17772 1 1 42 LYS CE   C   2.642   6.258   0.636 1.00 . A A .  42 LYS CE   1 1 
        9 17773 1 1 42 LYS CG   C   3.480   7.136  -1.535 1.00 . A A .  42 LYS CG   1 1 
        9 17774 1 1 42 LYS H    H   2.489   5.498  -3.227 1.00 . A A .  42 LYS H    1 1 
        9 17775 1 1 42 LYS HA   H   5.054   5.900  -4.378 1.00 . A A .  42 LYS HA   1 1 
        9 17776 1 1 42 LYS HB2  H   5.474   7.207  -2.172 1.00 . A A .  42 LYS HB2  1 1 
        9 17777 1 1 42 LYS HB3  H   4.336   7.843  -3.354 1.00 . A A .  42 LYS HB3  1 1 
        9 17778 1 1 42 LYS HD2  H   3.598   5.137  -0.929 1.00 . A A .  42 LYS HD2  1 1 
        9 17779 1 1 42 LYS HD3  H   4.674   6.233  -0.055 1.00 . A A .  42 LYS HD3  1 1 
        9 17780 1 1 42 LYS HE2  H   2.742   7.237   1.081 1.00 . A A .  42 LYS HE2  1 1 
        9 17781 1 1 42 LYS HE3  H   1.663   6.168   0.186 1.00 . A A .  42 LYS HE3  1 1 
        9 17782 1 1 42 LYS HG2  H   3.552   8.110  -1.078 1.00 . A A .  42 LYS HG2  1 1 
        9 17783 1 1 42 LYS HG3  H   2.497   7.015  -1.967 1.00 . A A .  42 LYS HG3  1 1 
        9 17784 1 1 42 LYS HZ1  H   3.698   5.329   2.182 1.00 . A A .  42 LYS HZ1  1 1 
        9 17785 1 1 42 LYS HZ2  H   2.667   4.272   1.326 1.00 . A A .  42 LYS HZ2  1 1 
        9 17786 1 1 42 LYS HZ3  H   2.055   5.393   2.422 1.00 . A A .  42 LYS HZ3  1 1 
        9 17787 1 1 42 LYS N    N   3.265   5.203  -3.749 1.00 . A A .  42 LYS N    1 1 
        9 17788 1 1 42 LYS NZ   N   2.783   5.238   1.695 1.00 . A A .  42 LYS NZ   1 1 
        9 17789 1 1 42 LYS O    O   6.613   5.004  -2.274 1.00 . A A .  42 LYS O    1 1 
        9 17790 1 1 43 ARG C    C   5.978   1.140  -3.163 1.00 . A A .  43 ARG C    1 1 
        9 17791 1 1 43 ARG CA   C   5.955   2.313  -2.197 1.00 . A A .  43 ARG CA   1 1 
        9 17792 1 1 43 ARG CB   C   5.496   1.829  -0.820 1.00 . A A .  43 ARG CB   1 1 
        9 17793 1 1 43 ARG CD   C   5.214   2.216   1.614 1.00 . A A .  43 ARG CD   1 1 
        9 17794 1 1 43 ARG CG   C   5.677   2.822   0.307 1.00 . A A .  43 ARG CG   1 1 
        9 17795 1 1 43 ARG CZ   C   4.839   2.929   3.955 1.00 . A A .  43 ARG CZ   1 1 
        9 17796 1 1 43 ARG H    H   4.218   3.189  -3.048 1.00 . A A .  43 ARG H    1 1 
        9 17797 1 1 43 ARG HA   H   6.961   2.697  -2.117 1.00 . A A .  43 ARG HA   1 1 
        9 17798 1 1 43 ARG HB2  H   4.447   1.583  -0.873 1.00 . A A .  43 ARG HB2  1 1 
        9 17799 1 1 43 ARG HB3  H   6.047   0.933  -0.574 1.00 . A A .  43 ARG HB3  1 1 
        9 17800 1 1 43 ARG HD2  H   4.164   1.992   1.517 1.00 . A A .  43 ARG HD2  1 1 
        9 17801 1 1 43 ARG HD3  H   5.763   1.304   1.794 1.00 . A A .  43 ARG HD3  1 1 
        9 17802 1 1 43 ARG HE   H   5.972   3.897   2.591 1.00 . A A .  43 ARG HE   1 1 
        9 17803 1 1 43 ARG HG2  H   6.723   3.080   0.387 1.00 . A A .  43 ARG HG2  1 1 
        9 17804 1 1 43 ARG HG3  H   5.095   3.708   0.100 1.00 . A A .  43 ARG HG3  1 1 
        9 17805 1 1 43 ARG HH11 H   3.843   1.209   3.453 1.00 . A A .  43 ARG HH11 1 1 
        9 17806 1 1 43 ARG HH12 H   3.618   1.712   5.062 1.00 . A A .  43 ARG HH12 1 1 
        9 17807 1 1 43 ARG HH21 H   5.663   4.587   4.810 1.00 . A A .  43 ARG HH21 1 1 
        9 17808 1 1 43 ARG HH22 H   4.676   3.651   5.847 1.00 . A A .  43 ARG HH22 1 1 
        9 17809 1 1 43 ARG N    N   5.114   3.402  -2.712 1.00 . A A .  43 ARG N    1 1 
        9 17810 1 1 43 ARG NE   N   5.391   3.117   2.752 1.00 . A A .  43 ARG NE   1 1 
        9 17811 1 1 43 ARG NH1  N   4.049   1.880   4.170 1.00 . A A .  43 ARG NH1  1 1 
        9 17812 1 1 43 ARG NH2  N   5.074   3.783   4.934 1.00 . A A .  43 ARG NH2  1 1 
        9 17813 1 1 43 ARG O    O   6.589   0.107  -2.889 1.00 . A A .  43 ARG O    1 1 
        9 17814 1 1 44 GLY C    C   3.961   0.213  -5.943 1.00 . A A .  44 GLY C    1 1 
        9 17815 1 1 44 GLY CA   C   5.275   0.238  -5.241 1.00 . A A .  44 GLY CA   1 1 
        9 17816 1 1 44 GLY H    H   4.854   2.130  -4.506 1.00 . A A .  44 GLY H    1 1 
        9 17817 1 1 44 GLY HA2  H   6.067   0.379  -5.962 1.00 . A A .  44 GLY HA2  1 1 
        9 17818 1 1 44 GLY HA3  H   5.418  -0.705  -4.735 1.00 . A A .  44 GLY HA3  1 1 
        9 17819 1 1 44 GLY N    N   5.322   1.295  -4.286 1.00 . A A .  44 GLY N    1 1 
        9 17820 1 1 44 GLY O    O   3.282   1.237  -6.036 1.00 . A A .  44 GLY O    1 1 
        9 17821 1 1 45 LEU C    C   1.406  -2.027  -6.570 1.00 . A A .  45 LEU C    1 1 
        9 17822 1 1 45 LEU CA   C   2.330  -1.005  -7.146 1.00 . A A .  45 LEU CA   1 1 
        9 17823 1 1 45 LEU CB   C   2.524  -1.257  -8.667 1.00 . A A .  45 LEU CB   1 1 
        9 17824 1 1 45 LEU CD1  C   4.764  -0.171  -9.231 1.00 . A A .  45 LEU CD1  1 1 
        9 17825 1 1 45 LEU CD2  C   2.964  -0.344 -10.976 1.00 . A A .  45 LEU CD2  1 1 
        9 17826 1 1 45 LEU CG   C   3.264  -0.184  -9.496 1.00 . A A .  45 LEU CG   1 1 
        9 17827 1 1 45 LEU H    H   4.070  -1.742  -6.203 1.00 . A A .  45 LEU H    1 1 
        9 17828 1 1 45 LEU HA   H   1.851  -0.043  -7.030 1.00 . A A .  45 LEU HA   1 1 
        9 17829 1 1 45 LEU HB2  H   3.072  -2.182  -8.776 1.00 . A A .  45 LEU HB2  1 1 
        9 17830 1 1 45 LEU HB3  H   1.545  -1.399  -9.101 1.00 . A A .  45 LEU HB3  1 1 
        9 17831 1 1 45 LEU HD11 H   5.183  -1.131  -9.494 1.00 . A A .  45 LEU HD11 1 1 
        9 17832 1 1 45 LEU HD12 H   4.940   0.026  -8.184 1.00 . A A .  45 LEU HD12 1 1 
        9 17833 1 1 45 LEU HD13 H   5.228   0.601  -9.827 1.00 . A A .  45 LEU HD13 1 1 
        9 17834 1 1 45 LEU HD21 H   1.903  -0.215 -11.137 1.00 . A A .  45 LEU HD21 1 1 
        9 17835 1 1 45 LEU HD22 H   3.265  -1.326 -11.309 1.00 . A A .  45 LEU HD22 1 1 
        9 17836 1 1 45 LEU HD23 H   3.502   0.410 -11.532 1.00 . A A .  45 LEU HD23 1 1 
        9 17837 1 1 45 LEU HG   H   2.892   0.784  -9.188 1.00 . A A .  45 LEU HG   1 1 
        9 17838 1 1 45 LEU N    N   3.559  -0.926  -6.405 1.00 . A A .  45 LEU N    1 1 
        9 17839 1 1 45 LEU O    O   1.833  -3.068  -6.059 1.00 . A A .  45 LEU O    1 1 
        9 17840 1 1 46 LYS C    C  -1.773  -2.856  -7.407 1.00 . A A .  46 LYS C    1 1 
        9 17841 1 1 46 LYS CA   C  -0.890  -2.580  -6.214 1.00 . A A .  46 LYS CA   1 1 
        9 17842 1 1 46 LYS CB   C  -1.685  -1.878  -5.108 1.00 . A A .  46 LYS CB   1 1 
        9 17843 1 1 46 LYS CD   C  -3.800  -1.535  -3.885 1.00 . A A .  46 LYS CD   1 1 
        9 17844 1 1 46 LYS CE   C  -5.188  -2.005  -3.569 1.00 . A A .  46 LYS CE   1 1 
        9 17845 1 1 46 LYS CG   C  -3.018  -2.508  -4.738 1.00 . A A .  46 LYS CG   1 1 
        9 17846 1 1 46 LYS H    H  -0.091  -0.843  -7.016 1.00 . A A .  46 LYS H    1 1 
        9 17847 1 1 46 LYS HA   H  -0.479  -3.499  -5.831 1.00 . A A .  46 LYS HA   1 1 
        9 17848 1 1 46 LYS HB2  H  -1.074  -1.912  -4.219 1.00 . A A .  46 LYS HB2  1 1 
        9 17849 1 1 46 LYS HB3  H  -1.840  -0.839  -5.349 1.00 . A A .  46 LYS HB3  1 1 
        9 17850 1 1 46 LYS HD2  H  -3.285  -1.405  -2.948 1.00 . A A .  46 LYS HD2  1 1 
        9 17851 1 1 46 LYS HD3  H  -3.864  -0.602  -4.420 1.00 . A A .  46 LYS HD3  1 1 
        9 17852 1 1 46 LYS HE2  H  -5.710  -1.166  -3.129 1.00 . A A .  46 LYS HE2  1 1 
        9 17853 1 1 46 LYS HE3  H  -5.641  -2.227  -4.526 1.00 . A A .  46 LYS HE3  1 1 
        9 17854 1 1 46 LYS HG2  H  -3.571  -2.725  -5.640 1.00 . A A .  46 LYS HG2  1 1 
        9 17855 1 1 46 LYS HG3  H  -2.848  -3.417  -4.179 1.00 . A A .  46 LYS HG3  1 1 
        9 17856 1 1 46 LYS HZ1  H  -4.689  -3.998  -3.101 1.00 . A A .  46 LYS HZ1  1 1 
        9 17857 1 1 46 LYS HZ2  H  -6.156  -3.480  -2.432 1.00 . A A .  46 LYS HZ2  1 1 
        9 17858 1 1 46 LYS HZ3  H  -4.700  -2.963  -1.798 1.00 . A A .  46 LYS HZ3  1 1 
        9 17859 1 1 46 LYS N    N   0.161  -1.719  -6.640 1.00 . A A .  46 LYS N    1 1 
        9 17860 1 1 46 LYS NZ   N  -5.189  -3.188  -2.689 1.00 . A A .  46 LYS NZ   1 1 
        9 17861 1 1 46 LYS O    O  -2.336  -1.952  -7.988 1.00 . A A .  46 LYS O    1 1 
        9 17862 1 1 47 VAL C    C  -3.874  -5.257  -8.380 1.00 . A A .  47 VAL C    1 1 
        9 17863 1 1 47 VAL CA   C  -2.715  -4.452  -8.878 1.00 . A A .  47 VAL CA   1 1 
        9 17864 1 1 47 VAL CB   C  -1.928  -5.258  -9.951 1.00 . A A .  47 VAL CB   1 1 
        9 17865 1 1 47 VAL CG1  C  -0.826  -4.401 -10.556 1.00 . A A .  47 VAL CG1  1 1 
        9 17866 1 1 47 VAL CG2  C  -1.340  -6.523  -9.356 1.00 . A A .  47 VAL CG2  1 1 
        9 17867 1 1 47 VAL H    H  -1.409  -4.767  -7.248 1.00 . A A .  47 VAL H    1 1 
        9 17868 1 1 47 VAL HA   H  -3.136  -3.572  -9.357 1.00 . A A .  47 VAL HA   1 1 
        9 17869 1 1 47 VAL HB   H  -2.618  -5.532 -10.737 1.00 . A A .  47 VAL HB   1 1 
        9 17870 1 1 47 VAL HG11 H  -0.153  -4.088  -9.773 1.00 . A A .  47 VAL HG11 1 1 
        9 17871 1 1 47 VAL HG12 H  -1.267  -3.533 -11.024 1.00 . A A .  47 VAL HG12 1 1 
        9 17872 1 1 47 VAL HG13 H  -0.285  -4.976 -11.293 1.00 . A A .  47 VAL HG13 1 1 
        9 17873 1 1 47 VAL HG21 H  -2.154  -7.104  -8.945 1.00 . A A .  47 VAL HG21 1 1 
        9 17874 1 1 47 VAL HG22 H  -0.663  -6.256  -8.557 1.00 . A A .  47 VAL HG22 1 1 
        9 17875 1 1 47 VAL HG23 H  -0.825  -7.096 -10.111 1.00 . A A .  47 VAL HG23 1 1 
        9 17876 1 1 47 VAL N    N  -1.888  -4.074  -7.762 1.00 . A A .  47 VAL N    1 1 
        9 17877 1 1 47 VAL O    O  -3.731  -6.127  -7.523 1.00 . A A .  47 VAL O    1 1 
        9 17878 1 1 48 CYS C    C  -6.813  -6.098  -9.715 1.00 . A A .  48 CYS C    1 1 
        9 17879 1 1 48 CYS CA   C  -6.143  -5.685  -8.472 1.00 . A A .  48 CYS CA   1 1 
        9 17880 1 1 48 CYS CB   C  -7.067  -4.847  -7.624 1.00 . A A .  48 CYS CB   1 1 
        9 17881 1 1 48 CYS H    H  -5.096  -4.198  -9.474 1.00 . A A .  48 CYS H    1 1 
        9 17882 1 1 48 CYS HA   H  -5.833  -6.557  -7.922 1.00 . A A .  48 CYS HA   1 1 
        9 17883 1 1 48 CYS HB2  H  -6.514  -4.339  -6.851 1.00 . A A .  48 CYS HB2  1 1 
        9 17884 1 1 48 CYS HB3  H  -7.524  -4.103  -8.260 1.00 . A A .  48 CYS HB3  1 1 
        9 17885 1 1 48 CYS N    N  -5.002  -4.952  -8.845 1.00 . A A .  48 CYS N    1 1 
        9 17886 1 1 48 CYS O    O  -7.215  -5.249 -10.505 1.00 . A A .  48 CYS O    1 1 
        9 17887 1 1 48 CYS SG   S  -8.395  -5.809  -6.881 1.00 . A A .  48 CYS SG   1 1 
        9 17888 1 1 49 CYS C    C  -8.589  -8.751 -11.013 1.00 . A A .  49 CYS C    1 1 
        9 17889 1 1 49 CYS CA   C  -7.473  -7.750 -11.180 1.00 . A A .  49 CYS CA   1 1 
        9 17890 1 1 49 CYS CB   C  -6.394  -8.239 -12.122 1.00 . A A .  49 CYS CB   1 1 
        9 17891 1 1 49 CYS H    H  -6.656  -8.041  -9.289 1.00 . A A .  49 CYS H    1 1 
        9 17892 1 1 49 CYS HA   H  -7.909  -6.863 -11.609 1.00 . A A .  49 CYS HA   1 1 
        9 17893 1 1 49 CYS HB2  H  -5.543  -7.574 -12.078 1.00 . A A .  49 CYS HB2  1 1 
        9 17894 1 1 49 CYS HB3  H  -6.089  -9.231 -11.829 1.00 . A A .  49 CYS HB3  1 1 
        9 17895 1 1 49 CYS N    N  -6.923  -7.359  -9.945 1.00 . A A .  49 CYS N    1 1 
        9 17896 1 1 49 CYS O    O  -8.524  -9.648 -10.189 1.00 . A A .  49 CYS O    1 1 
        9 17897 1 1 49 CYS SG   S  -6.949  -8.322 -13.829 1.00 . A A .  49 CYS SG   1 1 
        9 17898 1 1 50 ASP C    C -11.080  -9.938 -13.149 1.00 . A A .  50 ASP C    1 1 
        9 17899 1 1 50 ASP CA   C -10.797  -9.345 -11.783 1.00 . A A .  50 ASP CA   1 1 
        9 17900 1 1 50 ASP CB   C -11.966  -8.470 -11.350 1.00 . A A .  50 ASP CB   1 1 
        9 17901 1 1 50 ASP CG   C -13.320  -9.144 -11.455 1.00 . A A .  50 ASP CG   1 1 
        9 17902 1 1 50 ASP H    H  -9.550  -7.840 -12.471 1.00 . A A .  50 ASP H    1 1 
        9 17903 1 1 50 ASP HA   H -10.675 -10.128 -11.052 1.00 . A A .  50 ASP HA   1 1 
        9 17904 1 1 50 ASP HB2  H -11.822  -8.128 -10.337 1.00 . A A .  50 ASP HB2  1 1 
        9 17905 1 1 50 ASP HB3  H -11.971  -7.611 -12.002 1.00 . A A .  50 ASP HB3  1 1 
        9 17906 1 1 50 ASP N    N  -9.603  -8.562 -11.805 1.00 . A A .  50 ASP N    1 1 
        9 17907 1 1 50 ASP O    O -11.474  -9.236 -14.065 1.00 . A A .  50 ASP O    1 1 
        9 17908 1 1 50 ASP OD1  O -13.543 -10.159 -10.788 1.00 . A A .  50 ASP OD1  1 1 
        9 17909 1 1 50 ASP OD2  O -14.181  -8.630 -12.191 1.00 . A A .  50 ASP OD2  1 1 
        9 17910 1 1 51 PRO C    C -12.632 -12.408 -14.488 1.00 . A A .  51 PRO C    1 1 
        9 17911 1 1 51 PRO CA   C -11.170 -11.960 -14.529 1.00 . A A .  51 PRO CA   1 1 
        9 17912 1 1 51 PRO CB   C -10.248 -13.178 -14.455 1.00 . A A .  51 PRO CB   1 1 
        9 17913 1 1 51 PRO CD   C -10.155 -12.076 -12.330 1.00 . A A .  51 PRO CD   1 1 
        9 17914 1 1 51 PRO CG   C -10.095 -13.430 -12.996 1.00 . A A .  51 PRO CG   1 1 
        9 17915 1 1 51 PRO HA   H -10.977 -11.391 -15.424 1.00 . A A .  51 PRO HA   1 1 
        9 17916 1 1 51 PRO HB2  H -10.718 -14.012 -14.956 1.00 . A A .  51 PRO HB2  1 1 
        9 17917 1 1 51 PRO HB3  H  -9.297 -12.963 -14.917 1.00 . A A .  51 PRO HB3  1 1 
        9 17918 1 1 51 PRO HD2  H -10.771 -12.081 -11.448 1.00 . A A .  51 PRO HD2  1 1 
        9 17919 1 1 51 PRO HD3  H  -9.166 -11.691 -12.124 1.00 . A A .  51 PRO HD3  1 1 
        9 17920 1 1 51 PRO HG2  H -10.911 -14.049 -12.654 1.00 . A A .  51 PRO HG2  1 1 
        9 17921 1 1 51 PRO HG3  H  -9.148 -13.909 -12.797 1.00 . A A .  51 PRO HG3  1 1 
        9 17922 1 1 51 PRO N    N -10.828 -11.228 -13.311 1.00 . A A .  51 PRO N    1 1 
        9 17923 1 1 51 PRO O    O -13.083 -13.181 -15.341 1.00 . A A .  51 PRO O    1 1 
        9 17924 1 1 52 GLN C    C -14.967 -13.657 -12.678 1.00 . A A .  52 GLN C    1 1 
        9 17925 1 1 52 GLN CA   C -14.768 -12.213 -13.149 1.00 . A A .  52 GLN CA   1 1 
        9 17926 1 1 52 GLN CB   C -15.680 -11.895 -14.339 1.00 . A A .  52 GLN CB   1 1 
        9 17927 1 1 52 GLN CD   C -16.497 -10.188 -16.008 1.00 . A A .  52 GLN CD   1 1 
        9 17928 1 1 52 GLN CG   C -15.473 -10.506 -14.940 1.00 . A A .  52 GLN CG   1 1 
        9 17929 1 1 52 GLN H    H -12.882 -11.355 -12.800 1.00 . A A .  52 GLN H    1 1 
        9 17930 1 1 52 GLN HA   H -15.031 -11.572 -12.319 1.00 . A A .  52 GLN HA   1 1 
        9 17931 1 1 52 GLN HB2  H -15.503 -12.624 -15.116 1.00 . A A .  52 GLN HB2  1 1 
        9 17932 1 1 52 GLN HB3  H -16.709 -11.971 -14.017 1.00 . A A .  52 GLN HB3  1 1 
        9 17933 1 1 52 GLN HE21 H -15.139  -9.198 -16.999 1.00 . A A .  52 GLN HE21 1 1 
        9 17934 1 1 52 GLN HE22 H -16.710  -9.256 -17.739 1.00 . A A .  52 GLN HE22 1 1 
        9 17935 1 1 52 GLN HG2  H -15.531  -9.762 -14.158 1.00 . A A .  52 GLN HG2  1 1 
        9 17936 1 1 52 GLN HG3  H -14.484 -10.453 -15.377 1.00 . A A .  52 GLN HG3  1 1 
        9 17937 1 1 52 GLN N    N -13.346 -11.938 -13.439 1.00 . A A .  52 GLN N    1 1 
        9 17938 1 1 52 GLN NE2  N -16.080  -9.469 -17.016 1.00 . A A .  52 GLN NE2  1 1 
        9 17939 1 1 52 GLN O    O -15.695 -13.918 -11.712 1.00 . A A .  52 GLN O    1 1 
        9 17940 1 1 52 GLN OE1  O -17.650 -10.630 -15.936 1.00 . A A .  52 GLN OE1  1 1 
        9 17941 1 1 53 ALA C    C -15.662 -16.636 -13.211 1.00 . A A .  53 ALA C    1 1 
        9 17942 1 1 53 ALA CA   C -14.300 -15.993 -13.088 1.00 . A A .  53 ALA CA   1 1 
        9 17943 1 1 53 ALA CB   C -13.626 -16.311 -11.751 1.00 . A A .  53 ALA CB   1 1 
        9 17944 1 1 53 ALA H    H -13.824 -14.245 -14.164 1.00 . A A .  53 ALA H    1 1 
        9 17945 1 1 53 ALA HA   H -13.696 -16.425 -13.870 1.00 . A A .  53 ALA HA   1 1 
        9 17946 1 1 53 ALA HB1  H -14.233 -15.933 -10.942 1.00 . A A .  53 ALA HB1  1 1 
        9 17947 1 1 53 ALA HB2  H -12.654 -15.841 -11.720 1.00 . A A .  53 ALA HB2  1 1 
        9 17948 1 1 53 ALA HB3  H -13.514 -17.379 -11.651 1.00 . A A .  53 ALA HB3  1 1 
        9 17949 1 1 53 ALA N    N -14.317 -14.573 -13.377 1.00 . A A .  53 ALA N    1 1 
        9 17950 1 1 53 ALA O    O -16.009 -17.166 -14.268 1.00 . A A .  53 ALA O    1 1 
        9 17951 1 1 54 THR C    C -18.652 -16.326 -11.228 1.00 . A A .  54 THR C    1 1 
        9 17952 1 1 54 THR CA   C -17.742 -17.171 -12.143 1.00 . A A .  54 THR CA   1 1 
        9 17953 1 1 54 THR CB   C -17.661 -18.649 -11.645 1.00 . A A .  54 THR CB   1 1 
        9 17954 1 1 54 THR CG2  C -18.958 -19.401 -11.903 1.00 . A A .  54 THR CG2  1 1 
        9 17955 1 1 54 THR H    H -16.099 -16.164 -11.334 1.00 . A A .  54 THR H    1 1 
        9 17956 1 1 54 THR HA   H -18.137 -17.152 -13.147 1.00 . A A .  54 THR HA   1 1 
        9 17957 1 1 54 THR HB   H -17.436 -18.663 -10.590 1.00 . A A .  54 THR HB   1 1 
        9 17958 1 1 54 THR HG1  H -16.481 -18.814 -13.190 1.00 . A A .  54 THR HG1  1 1 
        9 17959 1 1 54 THR HG21 H -19.766 -18.894 -11.396 1.00 . A A .  54 THR HG21 1 1 
        9 17960 1 1 54 THR HG22 H -18.872 -20.407 -11.522 1.00 . A A .  54 THR HG22 1 1 
        9 17961 1 1 54 THR HG23 H -19.157 -19.427 -12.964 1.00 . A A .  54 THR HG23 1 1 
        9 17962 1 1 54 THR N    N -16.431 -16.591 -12.152 1.00 . A A .  54 THR N    1 1 
        9 17963 1 1 54 THR O    O -19.757 -16.726 -10.878 1.00 . A A .  54 THR O    1 1 
        9 17964 1 1 54 THR OG1  O -16.634 -19.320 -12.378 1.00 . A A .  54 THR OG1  1 1 
        9 17965 1 1 55 TRP C    C -20.054 -13.590 -10.865 1.00 . A A .  55 TRP C    1 1 
        9 17966 1 1 55 TRP CA   C -18.980 -14.261 -10.035 1.00 . A A .  55 TRP CA   1 1 
        9 17967 1 1 55 TRP CB   C -18.115 -13.269  -9.244 1.00 . A A .  55 TRP CB   1 1 
        9 17968 1 1 55 TRP CD1  C -15.813 -14.066  -8.422 1.00 . A A .  55 TRP CD1  1 1 
        9 17969 1 1 55 TRP CD2  C -17.519 -14.712  -7.125 1.00 . A A .  55 TRP CD2  1 1 
        9 17970 1 1 55 TRP CE2  C -16.331 -15.214  -6.574 1.00 . A A .  55 TRP CE2  1 1 
        9 17971 1 1 55 TRP CE3  C -18.728 -14.992  -6.480 1.00 . A A .  55 TRP CE3  1 1 
        9 17972 1 1 55 TRP CG   C -17.166 -13.971  -8.306 1.00 . A A .  55 TRP CG   1 1 
        9 17973 1 1 55 TRP CH2  C -17.508 -16.241  -4.805 1.00 . A A .  55 TRP CH2  1 1 
        9 17974 1 1 55 TRP CZ2  C -16.314 -15.985  -5.410 1.00 . A A .  55 TRP CZ2  1 1 
        9 17975 1 1 55 TRP CZ3  C -18.708 -15.753  -5.329 1.00 . A A .  55 TRP CZ3  1 1 
        9 17976 1 1 55 TRP H    H -17.319 -14.806 -11.197 1.00 . A A .  55 TRP H    1 1 
        9 17977 1 1 55 TRP HA   H -19.481 -14.922  -9.343 1.00 . A A .  55 TRP HA   1 1 
        9 17978 1 1 55 TRP HB2  H -17.533 -12.676  -9.933 1.00 . A A .  55 TRP HB2  1 1 
        9 17979 1 1 55 TRP HB3  H -18.752 -12.623  -8.659 1.00 . A A .  55 TRP HB3  1 1 
        9 17980 1 1 55 TRP HD1  H -15.243 -13.613  -9.220 1.00 . A A .  55 TRP HD1  1 1 
        9 17981 1 1 55 TRP HE1  H -14.349 -15.017  -7.232 1.00 . A A .  55 TRP HE1  1 1 
        9 17982 1 1 55 TRP HE3  H -19.663 -14.622  -6.871 1.00 . A A .  55 TRP HE3  1 1 
        9 17983 1 1 55 TRP HH2  H -17.545 -16.833  -3.903 1.00 . A A .  55 TRP HH2  1 1 
        9 17984 1 1 55 TRP HZ2  H -15.395 -16.369  -4.991 1.00 . A A .  55 TRP HZ2  1 1 
        9 17985 1 1 55 TRP HZ3  H -19.632 -15.981  -4.822 1.00 . A A .  55 TRP HZ3  1 1 
        9 17986 1 1 55 TRP N    N -18.188 -15.130 -10.874 1.00 . A A .  55 TRP N    1 1 
        9 17987 1 1 55 TRP NE1  N -15.302 -14.809  -7.382 1.00 . A A .  55 TRP NE1  1 1 
        9 17988 1 1 55 TRP O    O -19.797 -12.633 -11.614 1.00 . A A .  55 TRP O    1 1 
        9 17989 1 1 56 VAL C    C -22.934 -12.372 -11.253 1.00 . A A .  56 VAL C    1 1 
        9 17990 1 1 56 VAL CA   C -22.370 -13.747 -11.576 1.00 . A A .  56 VAL CA   1 1 
        9 17991 1 1 56 VAL CB   C -23.505 -14.811 -11.604 1.00 . A A .  56 VAL CB   1 1 
        9 17992 1 1 56 VAL CG1  C -23.012 -16.091 -12.247 1.00 . A A .  56 VAL CG1  1 1 
        9 17993 1 1 56 VAL CG2  C -24.036 -15.097 -10.204 1.00 . A A .  56 VAL CG2  1 1 
        9 17994 1 1 56 VAL H    H -21.344 -14.877 -10.121 1.00 . A A .  56 VAL H    1 1 
        9 17995 1 1 56 VAL HA   H -21.983 -13.682 -12.582 1.00 . A A .  56 VAL HA   1 1 
        9 17996 1 1 56 VAL HB   H -24.314 -14.423 -12.206 1.00 . A A .  56 VAL HB   1 1 
        9 17997 1 1 56 VAL HG11 H -22.171 -16.472 -11.687 1.00 . A A .  56 VAL HG11 1 1 
        9 17998 1 1 56 VAL HG12 H -22.708 -15.891 -13.263 1.00 . A A .  56 VAL HG12 1 1 
        9 17999 1 1 56 VAL HG13 H -23.807 -16.822 -12.249 1.00 . A A .  56 VAL HG13 1 1 
        9 18000 1 1 56 VAL HG21 H -24.412 -14.185  -9.768 1.00 . A A .  56 VAL HG21 1 1 
        9 18001 1 1 56 VAL HG22 H -23.242 -15.483  -9.584 1.00 . A A .  56 VAL HG22 1 1 
        9 18002 1 1 56 VAL HG23 H -24.833 -15.824 -10.258 1.00 . A A .  56 VAL HG23 1 1 
        9 18003 1 1 56 VAL N    N -21.241 -14.147 -10.769 1.00 . A A .  56 VAL N    1 1 
        9 18004 1 1 56 VAL O    O -23.156 -11.996 -10.088 1.00 . A A .  56 VAL O    1 1 
        9 18005 1 1 57 ARG C    C -24.133 -10.186 -13.798 1.00 . A A .  57 ARG C    1 1 
        9 18006 1 1 57 ARG CA   C -23.739 -10.351 -12.335 1.00 . A A .  57 ARG CA   1 1 
        9 18007 1 1 57 ARG CB   C -22.729  -9.259 -11.848 1.00 . A A .  57 ARG CB   1 1 
        9 18008 1 1 57 ARG CD   C -22.397  -6.852 -11.060 1.00 . A A .  57 ARG CD   1 1 
        9 18009 1 1 57 ARG CG   C -23.334  -7.861 -11.714 1.00 . A A .  57 ARG CG   1 1 
        9 18010 1 1 57 ARG CZ   C -20.555  -5.421 -11.927 1.00 . A A .  57 ARG CZ   1 1 
        9 18011 1 1 57 ARG H    H -22.890 -12.006 -13.185 1.00 . A A .  57 ARG H    1 1 
        9 18012 1 1 57 ARG HA   H -24.629 -10.375 -11.720 1.00 . A A .  57 ARG HA   1 1 
        9 18013 1 1 57 ARG HB2  H -22.344  -9.549 -10.884 1.00 . A A .  57 ARG HB2  1 1 
        9 18014 1 1 57 ARG HB3  H -21.909  -9.210 -12.551 1.00 . A A .  57 ARG HB3  1 1 
        9 18015 1 1 57 ARG HD2  H -22.921  -5.913 -10.974 1.00 . A A .  57 ARG HD2  1 1 
        9 18016 1 1 57 ARG HD3  H -22.156  -7.206 -10.071 1.00 . A A .  57 ARG HD3  1 1 
        9 18017 1 1 57 ARG HE   H -20.725  -7.422 -12.188 1.00 . A A .  57 ARG HE   1 1 
        9 18018 1 1 57 ARG HG2  H -23.560  -7.492 -12.704 1.00 . A A .  57 ARG HG2  1 1 
        9 18019 1 1 57 ARG HG3  H -24.243  -7.929 -11.139 1.00 . A A .  57 ARG HG3  1 1 
        9 18020 1 1 57 ARG HH11 H -22.050  -4.319 -11.032 1.00 . A A .  57 ARG HH11 1 1 
        9 18021 1 1 57 ARG HH12 H -20.719  -3.416 -11.564 1.00 . A A .  57 ARG HH12 1 1 
        9 18022 1 1 57 ARG HH21 H -18.912  -6.128 -12.887 1.00 . A A .  57 ARG HH21 1 1 
        9 18023 1 1 57 ARG HH22 H -18.919  -4.436 -12.620 1.00 . A A .  57 ARG HH22 1 1 
        9 18024 1 1 57 ARG N    N -23.142 -11.650 -12.304 1.00 . A A .  57 ARG N    1 1 
        9 18025 1 1 57 ARG NE   N -21.152  -6.624 -11.804 1.00 . A A .  57 ARG NE   1 1 
        9 18026 1 1 57 ARG NH1  N -21.150  -4.318 -11.476 1.00 . A A .  57 ARG NH1  1 1 
        9 18027 1 1 57 ARG NH2  N -19.383  -5.323 -12.520 1.00 . A A .  57 ARG NH2  1 1 
        9 18028 1 1 57 ARG O    O -23.998 -11.157 -14.545 1.00 . A A .  57 ARG O    1 1 
        9 18029 1 1 58 ASP C    C -23.835  -9.100 -16.589 1.00 . A A .  58 ASP C    1 1 
        9 18030 1 1 58 ASP CA   C -24.991  -8.827 -15.634 1.00 . A A .  58 ASP CA   1 1 
        9 18031 1 1 58 ASP CB   C -25.515  -7.413 -15.874 1.00 . A A .  58 ASP CB   1 1 
        9 18032 1 1 58 ASP CG   C -26.754  -7.102 -15.093 1.00 . A A .  58 ASP CG   1 1 
        9 18033 1 1 58 ASP H    H -24.733  -8.291 -13.593 1.00 . A A .  58 ASP H    1 1 
        9 18034 1 1 58 ASP HA   H -25.781  -9.527 -15.859 1.00 . A A .  58 ASP HA   1 1 
        9 18035 1 1 58 ASP HB2  H -24.751  -6.701 -15.606 1.00 . A A .  58 ASP HB2  1 1 
        9 18036 1 1 58 ASP HB3  H -25.736  -7.303 -16.925 1.00 . A A .  58 ASP HB3  1 1 
        9 18037 1 1 58 ASP N    N -24.607  -9.030 -14.222 1.00 . A A .  58 ASP N    1 1 
        9 18038 1 1 58 ASP O    O -24.058  -9.439 -17.766 1.00 . A A .  58 ASP O    1 1 
        9 18039 1 1 58 ASP OD1  O -27.859  -7.430 -15.570 1.00 . A A .  58 ASP OD1  1 1 
        9 18040 1 1 58 ASP OD2  O -26.644  -6.517 -13.988 1.00 . A A .  58 ASP OD2  1 1 
        9 18041 1 1 59 VAL C    C -21.070  -8.013 -17.800 1.00 . A A .  59 VAL C    1 1 
        9 18042 1 1 59 VAL CA   C -21.340  -9.158 -16.829 1.00 . A A .  59 VAL CA   1 1 
        9 18043 1 1 59 VAL CB   C -21.292 -10.536 -17.583 1.00 . A A .  59 VAL CB   1 1 
        9 18044 1 1 59 VAL CG1  C -19.991 -10.697 -18.367 1.00 . A A .  59 VAL CG1  1 1 
        9 18045 1 1 59 VAL CG2  C -21.463 -11.701 -16.612 1.00 . A A .  59 VAL CG2  1 1 
        9 18046 1 1 59 VAL H    H -22.525  -8.634 -15.154 1.00 . A A .  59 VAL H    1 1 
        9 18047 1 1 59 VAL HA   H -20.553  -9.138 -16.091 1.00 . A A .  59 VAL HA   1 1 
        9 18048 1 1 59 VAL HB   H -22.110 -10.553 -18.289 1.00 . A A .  59 VAL HB   1 1 
        9 18049 1 1 59 VAL HG11 H -19.986 -11.654 -18.868 1.00 . A A .  59 VAL HG11 1 1 
        9 18050 1 1 59 VAL HG12 H -19.154 -10.649 -17.685 1.00 . A A .  59 VAL HG12 1 1 
        9 18051 1 1 59 VAL HG13 H -19.909  -9.905 -19.095 1.00 . A A .  59 VAL HG13 1 1 
        9 18052 1 1 59 VAL HG21 H -20.659 -11.691 -15.894 1.00 . A A .  59 VAL HG21 1 1 
        9 18053 1 1 59 VAL HG22 H -21.447 -12.632 -17.158 1.00 . A A .  59 VAL HG22 1 1 
        9 18054 1 1 59 VAL HG23 H -22.407 -11.606 -16.096 1.00 . A A .  59 VAL HG23 1 1 
        9 18055 1 1 59 VAL N    N -22.599  -8.938 -16.083 1.00 . A A .  59 VAL N    1 1 
        9 18056 1 1 59 VAL O    O -19.946  -7.484 -17.863 1.00 . A A .  59 VAL O    1 1 
        9 18057 1 1 60 VAL C    C -21.585  -5.246 -18.892 1.00 . A A .  60 VAL C    1 1 
        9 18058 1 1 60 VAL CA   C -22.025  -6.572 -19.498 1.00 . A A .  60 VAL CA   1 1 
        9 18059 1 1 60 VAL CB   C -23.347  -6.398 -20.309 1.00 . A A .  60 VAL CB   1 1 
        9 18060 1 1 60 VAL CG1  C -23.634  -7.647 -21.131 1.00 . A A .  60 VAL CG1  1 1 
        9 18061 1 1 60 VAL CG2  C -24.525  -6.091 -19.388 1.00 . A A .  60 VAL CG2  1 1 
        9 18062 1 1 60 VAL H    H -22.958  -8.084 -18.366 1.00 . A A .  60 VAL H    1 1 
        9 18063 1 1 60 VAL HA   H -21.254  -6.872 -20.191 1.00 . A A .  60 VAL HA   1 1 
        9 18064 1 1 60 VAL HB   H -23.214  -5.569 -20.990 1.00 . A A .  60 VAL HB   1 1 
        9 18065 1 1 60 VAL HG11 H -22.821  -7.816 -21.820 1.00 . A A .  60 VAL HG11 1 1 
        9 18066 1 1 60 VAL HG12 H -24.553  -7.516 -21.683 1.00 . A A .  60 VAL HG12 1 1 
        9 18067 1 1 60 VAL HG13 H -23.729  -8.493 -20.468 1.00 . A A .  60 VAL HG13 1 1 
        9 18068 1 1 60 VAL HG21 H -24.653  -6.911 -18.698 1.00 . A A .  60 VAL HG21 1 1 
        9 18069 1 1 60 VAL HG22 H -25.425  -5.970 -19.974 1.00 . A A .  60 VAL HG22 1 1 
        9 18070 1 1 60 VAL HG23 H -24.327  -5.185 -18.836 1.00 . A A .  60 VAL HG23 1 1 
        9 18071 1 1 60 VAL N    N -22.104  -7.623 -18.521 1.00 . A A .  60 VAL N    1 1 
        9 18072 1 1 60 VAL O    O -22.045  -4.824 -17.813 1.00 . A A .  60 VAL O    1 1 
        9 18073 1 1 61 ARG C    C -20.284  -2.556 -20.513 1.00 . A A .  61 ARG C    1 1 
        9 18074 1 1 61 ARG CA   C -20.121  -3.356 -19.229 1.00 . A A .  61 ARG CA   1 1 
        9 18075 1 1 61 ARG CB   C -18.628  -3.605 -18.881 1.00 . A A .  61 ARG CB   1 1 
        9 18076 1 1 61 ARG CD   C -17.718  -1.188 -18.664 1.00 . A A .  61 ARG CD   1 1 
        9 18077 1 1 61 ARG CG   C -17.900  -2.547 -18.009 1.00 . A A .  61 ARG CG   1 1 
        9 18078 1 1 61 ARG CZ   C -16.397   0.876 -18.157 1.00 . A A .  61 ARG CZ   1 1 
        9 18079 1 1 61 ARG H    H -20.363  -5.043 -20.413 1.00 . A A .  61 ARG H    1 1 
        9 18080 1 1 61 ARG HA   H -20.657  -2.915 -18.403 1.00 . A A .  61 ARG HA   1 1 
        9 18081 1 1 61 ARG HB2  H -18.556  -4.548 -18.361 1.00 . A A .  61 ARG HB2  1 1 
        9 18082 1 1 61 ARG HB3  H -18.092  -3.699 -19.814 1.00 . A A .  61 ARG HB3  1 1 
        9 18083 1 1 61 ARG HD2  H -17.205  -1.319 -19.606 1.00 . A A .  61 ARG HD2  1 1 
        9 18084 1 1 61 ARG HD3  H -18.688  -0.743 -18.832 1.00 . A A .  61 ARG HD3  1 1 
        9 18085 1 1 61 ARG HE   H -16.778  -0.634 -16.886 1.00 . A A .  61 ARG HE   1 1 
        9 18086 1 1 61 ARG HG2  H -18.467  -2.400 -17.103 1.00 . A A .  61 ARG HG2  1 1 
        9 18087 1 1 61 ARG HG3  H -16.931  -2.944 -17.742 1.00 . A A .  61 ARG HG3  1 1 
        9 18088 1 1 61 ARG HH11 H -17.228   0.959 -20.035 1.00 . A A .  61 ARG HH11 1 1 
        9 18089 1 1 61 ARG HH12 H -16.239   2.270 -19.643 1.00 . A A .  61 ARG HH12 1 1 
        9 18090 1 1 61 ARG HH21 H -15.455   1.164 -16.383 1.00 . A A .  61 ARG HH21 1 1 
        9 18091 1 1 61 ARG HH22 H -15.211   2.419 -17.523 1.00 . A A .  61 ARG HH22 1 1 
        9 18092 1 1 61 ARG N    N -20.686  -4.626 -19.584 1.00 . A A .  61 ARG N    1 1 
        9 18093 1 1 61 ARG NE   N -16.929  -0.297 -17.799 1.00 . A A .  61 ARG NE   1 1 
        9 18094 1 1 61 ARG NH1  N -16.637   1.398 -19.348 1.00 . A A .  61 ARG NH1  1 1 
        9 18095 1 1 61 ARG NH2  N -15.636   1.538 -17.299 1.00 . A A .  61 ARG NH2  1 1 
        9 18096 1 1 61 ARG O    O -19.371  -1.899 -20.999 1.00 . A A .  61 ARG O    1 1 
        9 18097 1 1 62 SER C    C -21.929  -0.567 -22.329 1.00 . A A .  62 SER C    1 1 
        9 18098 1 1 62 SER CA   C -21.819  -2.086 -22.329 1.00 . A A .  62 SER CA   1 1 
        9 18099 1 1 62 SER CB   C -23.041  -2.760 -22.896 1.00 . A A .  62 SER CB   1 1 
        9 18100 1 1 62 SER H    H -22.211  -3.073 -20.544 1.00 . A A .  62 SER H    1 1 
        9 18101 1 1 62 SER HA   H -20.984  -2.340 -22.962 1.00 . A A .  62 SER HA   1 1 
        9 18102 1 1 62 SER HB2  H -23.893  -2.570 -22.259 1.00 . A A .  62 SER HB2  1 1 
        9 18103 1 1 62 SER HB3  H -23.229  -2.382 -23.889 1.00 . A A .  62 SER HB3  1 1 
        9 18104 1 1 62 SER HG   H -21.903  -4.324 -22.705 1.00 . A A .  62 SER HG   1 1 
        9 18105 1 1 62 SER N    N -21.490  -2.637 -21.050 1.00 . A A .  62 SER N    1 1 
        9 18106 1 1 62 SER O    O -23.017   0.018 -22.241 1.00 . A A .  62 SER O    1 1 
        9 18107 1 1 62 SER OG   O -22.816  -4.164 -22.977 1.00 . A A .  62 SER OG   1 1 
        9 18108 1 1 63 MET C    C -19.025   1.464 -22.351 1.00 . A A .  63 MET C    1 1 
        9 18109 1 1 63 MET CA   C -20.509   1.419 -22.421 1.00 . A A .  63 MET CA   1 1 
        9 18110 1 1 63 MET CB   C -21.159   2.196 -21.232 1.00 . A A .  63 MET CB   1 1 
        9 18111 1 1 63 MET CE   C -19.079   3.794 -19.224 1.00 . A A .  63 MET CE   1 1 
        9 18112 1 1 63 MET CG   C -20.990   3.734 -21.257 1.00 . A A .  63 MET CG   1 1 
        9 18113 1 1 63 MET H    H -19.993  -0.570 -22.335 1.00 . A A .  63 MET H    1 1 
        9 18114 1 1 63 MET HA   H -20.843   1.802 -23.375 1.00 . A A .  63 MET HA   1 1 
        9 18115 1 1 63 MET HB2  H -22.219   1.985 -21.235 1.00 . A A .  63 MET HB2  1 1 
        9 18116 1 1 63 MET HB3  H -20.738   1.819 -20.311 1.00 . A A .  63 MET HB3  1 1 
        9 18117 1 1 63 MET HE1  H -19.836   4.246 -18.601 1.00 . A A .  63 MET HE1  1 1 
        9 18118 1 1 63 MET HE2  H -18.102   4.099 -18.879 1.00 . A A .  63 MET HE2  1 1 
        9 18119 1 1 63 MET HE3  H -19.160   2.718 -19.169 1.00 . A A .  63 MET HE3  1 1 
        9 18120 1 1 63 MET HG2  H -21.272   4.086 -22.238 1.00 . A A .  63 MET HG2  1 1 
        9 18121 1 1 63 MET HG3  H -21.663   4.161 -20.528 1.00 . A A .  63 MET HG3  1 1 
        9 18122 1 1 63 MET N    N -20.783   0.015 -22.366 1.00 . A A .  63 MET N    1 1 
        9 18123 1 1 63 MET O    O -18.448   1.322 -21.283 1.00 . A A .  63 MET O    1 1 
        9 18124 1 1 63 MET SD   S -19.303   4.331 -20.924 1.00 . A A .  63 MET SD   1 1 
        9 18125 1 1 64 ASP C    C -16.406   2.270 -24.644 1.00 . A A .  64 ASP C    1 1 
        9 18126 1 1 64 ASP CA   C -16.965   1.444 -23.522 1.00 . A A .  64 ASP CA   1 1 
        9 18127 1 1 64 ASP CB   C -16.497  -0.027 -23.637 1.00 . A A .  64 ASP CB   1 1 
        9 18128 1 1 64 ASP CG   C -16.953  -0.722 -24.907 1.00 . A A .  64 ASP CG   1 1 
        9 18129 1 1 64 ASP H    H -18.909   1.602 -24.315 1.00 . A A .  64 ASP H    1 1 
        9 18130 1 1 64 ASP HA   H -16.591   1.839 -22.589 1.00 . A A .  64 ASP HA   1 1 
        9 18131 1 1 64 ASP HB2  H -15.419  -0.059 -23.619 1.00 . A A .  64 ASP HB2  1 1 
        9 18132 1 1 64 ASP HB3  H -16.876  -0.580 -22.790 1.00 . A A .  64 ASP HB3  1 1 
        9 18133 1 1 64 ASP N    N -18.403   1.518 -23.479 1.00 . A A .  64 ASP N    1 1 
        9 18134 1 1 64 ASP O    O -17.164   2.890 -25.413 1.00 . A A .  64 ASP O    1 1 
        9 18135 1 1 64 ASP OD1  O -18.139  -1.112 -25.002 1.00 . A A .  64 ASP OD1  1 1 
        9 18136 1 1 64 ASP OD2  O -16.127  -0.938 -25.808 1.00 . A A .  64 ASP OD2  1 1 
        9 18137 1 1 65 ARG C    C -14.710   2.658 -27.117 1.00 . A A .  65 ARG C    1 1 
        9 18138 1 1 65 ARG CA   C -14.324   3.039 -25.689 1.00 . A A .  65 ARG CA   1 1 
        9 18139 1 1 65 ARG CB   C -12.850   2.744 -25.455 1.00 . A A .  65 ARG CB   1 1 
        9 18140 1 1 65 ARG CD   C -10.457   3.091 -25.996 1.00 . A A .  65 ARG CD   1 1 
        9 18141 1 1 65 ARG CG   C -11.873   3.527 -26.308 1.00 . A A .  65 ARG CG   1 1 
        9 18142 1 1 65 ARG CZ   C  -9.496   2.246 -23.853 1.00 . A A .  65 ARG CZ   1 1 
        9 18143 1 1 65 ARG H    H -14.598   1.752 -24.057 1.00 . A A .  65 ARG H    1 1 
        9 18144 1 1 65 ARG HA   H -14.489   4.094 -25.533 1.00 . A A .  65 ARG HA   1 1 
        9 18145 1 1 65 ARG HB2  H -12.617   2.950 -24.421 1.00 . A A .  65 ARG HB2  1 1 
        9 18146 1 1 65 ARG HB3  H -12.686   1.691 -25.632 1.00 . A A .  65 ARG HB3  1 1 
        9 18147 1 1 65 ARG HD2  H -10.315   2.074 -26.325 1.00 . A A .  65 ARG HD2  1 1 
        9 18148 1 1 65 ARG HD3  H  -9.772   3.737 -26.526 1.00 . A A .  65 ARG HD3  1 1 
        9 18149 1 1 65 ARG HE   H -10.513   3.997 -24.123 1.00 . A A .  65 ARG HE   1 1 
        9 18150 1 1 65 ARG HG2  H -12.083   3.341 -27.351 1.00 . A A .  65 ARG HG2  1 1 
        9 18151 1 1 65 ARG HG3  H -11.973   4.580 -26.095 1.00 . A A .  65 ARG HG3  1 1 
        9 18152 1 1 65 ARG HH11 H  -9.189   0.978 -25.439 1.00 . A A .  65 ARG HH11 1 1 
        9 18153 1 1 65 ARG HH12 H  -8.522   0.435 -23.978 1.00 . A A .  65 ARG HH12 1 1 
        9 18154 1 1 65 ARG HH21 H  -9.634   3.220 -22.056 1.00 . A A .  65 ARG HH21 1 1 
        9 18155 1 1 65 ARG HH22 H  -8.812   1.724 -22.001 1.00 . A A .  65 ARG HH22 1 1 
        9 18156 1 1 65 ARG N    N -15.094   2.287 -24.716 1.00 . A A .  65 ARG N    1 1 
        9 18157 1 1 65 ARG NE   N -10.166   3.181 -24.555 1.00 . A A .  65 ARG NE   1 1 
        9 18158 1 1 65 ARG NH1  N  -9.044   1.146 -24.462 1.00 . A A .  65 ARG NH1  1 1 
        9 18159 1 1 65 ARG NH2  N  -9.298   2.412 -22.548 1.00 . A A .  65 ARG NH2  1 1 
        9 18160 1 1 65 ARG O    O -14.383   1.566 -27.597 1.00 . A A .  65 ARG O    1 1 
        9 18161 1 1 66 LYS C    C -14.786   3.822 -30.119 1.00 . A A .  66 LYS C    1 1 
        9 18162 1 1 66 LYS CA   C -15.829   3.291 -29.148 1.00 . A A .  66 LYS CA   1 1 
        9 18163 1 1 66 LYS CB   C -17.198   3.937 -29.412 1.00 . A A .  66 LYS CB   1 1 
        9 18164 1 1 66 LYS CD   C -19.129   4.311 -31.019 1.00 . A A .  66 LYS CD   1 1 
        9 18165 1 1 66 LYS CE   C -19.067   5.836 -30.959 1.00 . A A .  66 LYS CE   1 1 
        9 18166 1 1 66 LYS CG   C -17.759   3.667 -30.807 1.00 . A A .  66 LYS CG   1 1 
        9 18167 1 1 66 LYS H    H -15.615   4.399 -27.362 1.00 . A A .  66 LYS H    1 1 
        9 18168 1 1 66 LYS HA   H -15.909   2.222 -29.278 1.00 . A A .  66 LYS HA   1 1 
        9 18169 1 1 66 LYS HB2  H -17.904   3.562 -28.686 1.00 . A A .  66 LYS HB2  1 1 
        9 18170 1 1 66 LYS HB3  H -17.102   5.005 -29.283 1.00 . A A .  66 LYS HB3  1 1 
        9 18171 1 1 66 LYS HD2  H -19.506   4.017 -31.986 1.00 . A A .  66 LYS HD2  1 1 
        9 18172 1 1 66 LYS HD3  H -19.802   3.951 -30.254 1.00 . A A .  66 LYS HD3  1 1 
        9 18173 1 1 66 LYS HE2  H -20.063   6.228 -31.111 1.00 . A A .  66 LYS HE2  1 1 
        9 18174 1 1 66 LYS HE3  H -18.713   6.139 -29.985 1.00 . A A .  66 LYS HE3  1 1 
        9 18175 1 1 66 LYS HG2  H -17.074   4.075 -31.534 1.00 . A A .  66 LYS HG2  1 1 
        9 18176 1 1 66 LYS HG3  H -17.842   2.601 -30.956 1.00 . A A .  66 LYS HG3  1 1 
        9 18177 1 1 66 LYS HZ1  H -18.179   7.433 -31.995 1.00 . A A .  66 LYS HZ1  1 1 
        9 18178 1 1 66 LYS HZ2  H -18.472   6.099 -32.950 1.00 . A A .  66 LYS HZ2  1 1 
        9 18179 1 1 66 LYS HZ3  H -17.185   6.087 -31.873 1.00 . A A .  66 LYS HZ3  1 1 
        9 18180 1 1 66 LYS N    N -15.400   3.540 -27.783 1.00 . A A .  66 LYS N    1 1 
        9 18181 1 1 66 LYS NZ   N -18.172   6.394 -31.999 1.00 . A A .  66 LYS NZ   1 1 
        9 18182 1 1 66 LYS O    O -13.674   4.185 -29.694 1.00 . A A .  66 LYS O    1 1 
        9 18183 2 1  1 VAL C    C  28.705 -18.475  -4.968 1.00 . B B . 201 VAL C    1 1 
        9 18184 2 1  1 VAL CA   C  29.863 -19.033  -5.791 1.00 . B B . 201 VAL CA   1 1 
        9 18185 2 1  1 VAL CB   C  29.582 -18.850  -7.312 1.00 . B B . 201 VAL CB   1 1 
        9 18186 2 1  1 VAL CG1  C  30.771 -19.322  -8.134 1.00 . B B . 201 VAL CG1  1 1 
        9 18187 2 1  1 VAL CG2  C  28.319 -19.599  -7.737 1.00 . B B . 201 VAL CG2  1 1 
        9 18188 2 1  1 VAL H1   H  29.366 -20.813  -4.890 1.00 . B B . 201 VAL H1   1 1 
        9 18189 2 1  1 VAL HA   H  30.760 -18.492  -5.529 1.00 . B B . 201 VAL HA   1 1 
        9 18190 2 1  1 VAL HB   H  29.438 -17.797  -7.499 1.00 . B B . 201 VAL HB   1 1 
        9 18191 2 1  1 VAL HG11 H  30.951 -20.369  -7.933 1.00 . B B . 201 VAL HG11 1 1 
        9 18192 2 1  1 VAL HG12 H  31.649 -18.753  -7.867 1.00 . B B . 201 VAL HG12 1 1 
        9 18193 2 1  1 VAL HG13 H  30.561 -19.188  -9.184 1.00 . B B . 201 VAL HG13 1 1 
        9 18194 2 1  1 VAL HG21 H  28.444 -20.653  -7.539 1.00 . B B . 201 VAL HG21 1 1 
        9 18195 2 1  1 VAL HG22 H  28.146 -19.449  -8.792 1.00 . B B . 201 VAL HG22 1 1 
        9 18196 2 1  1 VAL HG23 H  27.473 -19.226  -7.178 1.00 . B B . 201 VAL HG23 1 1 
        9 18197 2 1  1 VAL N    N  30.083 -20.430  -5.447 1.00 . B B . 201 VAL N    1 1 
        9 18198 2 1  1 VAL O    O  27.808 -19.220  -4.573 1.00 . B B . 201 VAL O    1 1 
        9 18199 2 1  2 GLY C    C  26.916 -15.554  -4.634 1.00 . B B . 202 GLY C    1 1 
        9 18200 2 1  2 GLY CA   C  27.684 -16.616  -3.900 1.00 . B B . 202 GLY CA   1 1 
        9 18201 2 1  2 GLY H    H  29.448 -16.621  -5.024 1.00 . B B . 202 GLY H    1 1 
        9 18202 2 1  2 GLY HA2  H  27.000 -17.397  -3.606 1.00 . B B . 202 GLY HA2  1 1 
        9 18203 2 1  2 GLY HA3  H  28.124 -16.182  -3.014 1.00 . B B . 202 GLY HA3  1 1 
        9 18204 2 1  2 GLY N    N  28.726 -17.196  -4.696 1.00 . B B . 202 GLY N    1 1 
        9 18205 2 1  2 GLY O    O  27.508 -14.636  -5.223 1.00 . B B . 202 GLY O    1 1 
        9 18206 2 1  3 SER C    C  24.282 -13.731  -4.163 1.00 . B B . 203 SER C    1 1 
        9 18207 2 1  3 SER CA   C  24.761 -14.701  -5.228 1.00 . B B . 203 SER CA   1 1 
        9 18208 2 1  3 SER CB   C  23.597 -15.377  -5.943 1.00 . B B . 203 SER CB   1 1 
        9 18209 2 1  3 SER H    H  25.199 -16.449  -4.191 1.00 . B B . 203 SER H    1 1 
        9 18210 2 1  3 SER HA   H  25.355 -14.163  -5.949 1.00 . B B . 203 SER HA   1 1 
        9 18211 2 1  3 SER HB2  H  23.028 -15.961  -5.235 1.00 . B B . 203 SER HB2  1 1 
        9 18212 2 1  3 SER HB3  H  22.963 -14.628  -6.393 1.00 . B B . 203 SER HB3  1 1 
        9 18213 2 1  3 SER HG   H  24.701 -15.693  -7.474 1.00 . B B . 203 SER HG   1 1 
        9 18214 2 1  3 SER N    N  25.616 -15.676  -4.629 1.00 . B B . 203 SER N    1 1 
        9 18215 2 1  3 SER O    O  23.412 -14.053  -3.354 1.00 . B B . 203 SER O    1 1 
        9 18216 2 1  3 SER OG   O  24.088 -16.236  -6.965 1.00 . B B . 203 SER OG   1 1 
        9 18217 2 1  4 GLU C    C  23.542 -10.616  -3.748 1.00 . B B . 204 GLU C    1 1 
        9 18218 2 1  4 GLU CA   C  24.603 -11.553  -3.175 1.00 . B B . 204 GLU CA   1 1 
        9 18219 2 1  4 GLU CB   C  25.915 -10.820  -2.871 1.00 . B B . 204 GLU CB   1 1 
        9 18220 2 1  4 GLU CD   C  27.229  -9.244  -1.444 1.00 . B B . 204 GLU CD   1 1 
        9 18221 2 1  4 GLU CG   C  25.866  -9.822  -1.739 1.00 . B B . 204 GLU CG   1 1 
        9 18222 2 1  4 GLU H    H  25.553 -12.385  -4.844 1.00 . B B . 204 GLU H    1 1 
        9 18223 2 1  4 GLU HA   H  24.234 -12.022  -2.275 1.00 . B B . 204 GLU HA   1 1 
        9 18224 2 1  4 GLU HB2  H  26.661 -11.560  -2.622 1.00 . B B . 204 GLU HB2  1 1 
        9 18225 2 1  4 GLU HB3  H  26.238 -10.309  -3.765 1.00 . B B . 204 GLU HB3  1 1 
        9 18226 2 1  4 GLU HG2  H  25.187  -9.021  -1.993 1.00 . B B . 204 GLU HG2  1 1 
        9 18227 2 1  4 GLU HG3  H  25.516 -10.332  -0.855 1.00 . B B . 204 GLU HG3  1 1 
        9 18228 2 1  4 GLU N    N  24.885 -12.573  -4.151 1.00 . B B . 204 GLU N    1 1 
        9 18229 2 1  4 GLU O    O  23.470 -10.445  -4.963 1.00 . B B . 204 GLU O    1 1 
        9 18230 2 1  4 GLU OE1  O  28.086  -9.981  -0.901 1.00 . B B . 204 GLU OE1  1 1 
        9 18231 2 1  4 GLU OE2  O  27.472  -8.060  -1.735 1.00 . B B . 204 GLU OE2  1 1 
        9 18232 2 1  5 VAL C    C  22.117  -7.909  -4.054 1.00 . B B . 205 VAL C    1 1 
        9 18233 2 1  5 VAL CA   C  21.624  -9.172  -3.352 1.00 . B B . 205 VAL CA   1 1 
        9 18234 2 1  5 VAL CB   C  20.622  -8.803  -2.226 1.00 . B B . 205 VAL CB   1 1 
        9 18235 2 1  5 VAL CG1  C  19.908 -10.035  -1.716 1.00 . B B . 205 VAL CG1  1 1 
        9 18236 2 1  5 VAL CG2  C  21.317  -8.083  -1.078 1.00 . B B . 205 VAL CG2  1 1 
        9 18237 2 1  5 VAL H    H  22.845 -10.188  -1.934 1.00 . B B . 205 VAL H    1 1 
        9 18238 2 1  5 VAL HA   H  21.092  -9.752  -4.094 1.00 . B B . 205 VAL HA   1 1 
        9 18239 2 1  5 VAL HB   H  19.878  -8.141  -2.643 1.00 . B B . 205 VAL HB   1 1 
        9 18240 2 1  5 VAL HG11 H  19.211  -9.752  -0.943 1.00 . B B . 205 VAL HG11 1 1 
        9 18241 2 1  5 VAL HG12 H  20.632 -10.725  -1.311 1.00 . B B . 205 VAL HG12 1 1 
        9 18242 2 1  5 VAL HG13 H  19.373 -10.507  -2.527 1.00 . B B . 205 VAL HG13 1 1 
        9 18243 2 1  5 VAL HG21 H  21.769  -7.172  -1.444 1.00 . B B . 205 VAL HG21 1 1 
        9 18244 2 1  5 VAL HG22 H  22.082  -8.722  -0.665 1.00 . B B . 205 VAL HG22 1 1 
        9 18245 2 1  5 VAL HG23 H  20.594  -7.844  -0.312 1.00 . B B . 205 VAL HG23 1 1 
        9 18246 2 1  5 VAL N    N  22.716 -10.038  -2.894 1.00 . B B . 205 VAL N    1 1 
        9 18247 2 1  5 VAL O    O  23.080  -7.264  -3.620 1.00 . B B . 205 VAL O    1 1 
        9 18248 2 1  6 SER C    C  20.620  -6.084  -6.849 1.00 . B B . 206 SER C    1 1 
        9 18249 2 1  6 SER CA   C  21.775  -6.424  -5.925 1.00 . B B . 206 SER CA   1 1 
        9 18250 2 1  6 SER CB   C  23.085  -6.632  -6.710 1.00 . B B . 206 SER CB   1 1 
        9 18251 2 1  6 SER H    H  20.712  -8.141  -5.435 1.00 . B B . 206 SER H    1 1 
        9 18252 2 1  6 SER HA   H  21.909  -5.599  -5.241 1.00 . B B . 206 SER HA   1 1 
        9 18253 2 1  6 SER HB2  H  23.226  -5.803  -7.389 1.00 . B B . 206 SER HB2  1 1 
        9 18254 2 1  6 SER HB3  H  23.910  -6.673  -6.016 1.00 . B B . 206 SER HB3  1 1 
        9 18255 2 1  6 SER HG   H  22.123  -8.008  -7.677 1.00 . B B . 206 SER HG   1 1 
        9 18256 2 1  6 SER N    N  21.460  -7.581  -5.139 1.00 . B B . 206 SER N    1 1 
        9 18257 2 1  6 SER O    O  20.460  -6.685  -7.914 1.00 . B B . 206 SER O    1 1 
        9 18258 2 1  6 SER OG   O  23.052  -7.840  -7.470 1.00 . B B . 206 SER OG   1 1 
        9 18259 2 1  7 ASP C    C  18.911  -3.437  -7.847 1.00 . B B . 207 ASP C    1 1 
        9 18260 2 1  7 ASP CA   C  18.673  -4.779  -7.250 1.00 . B B . 207 ASP CA   1 1 
        9 18261 2 1  7 ASP CB   C  17.332  -4.815  -6.507 1.00 . B B . 207 ASP CB   1 1 
        9 18262 2 1  7 ASP CG   C  16.947  -6.196  -6.066 1.00 . B B . 207 ASP CG   1 1 
        9 18263 2 1  7 ASP H    H  19.918  -4.763  -5.552 1.00 . B B . 207 ASP H    1 1 
        9 18264 2 1  7 ASP HA   H  18.630  -5.487  -8.064 1.00 . B B . 207 ASP HA   1 1 
        9 18265 2 1  7 ASP HB2  H  17.398  -4.189  -5.630 1.00 . B B . 207 ASP HB2  1 1 
        9 18266 2 1  7 ASP HB3  H  16.559  -4.430  -7.157 1.00 . B B . 207 ASP HB3  1 1 
        9 18267 2 1  7 ASP N    N  19.785  -5.178  -6.431 1.00 . B B . 207 ASP N    1 1 
        9 18268 2 1  7 ASP O    O  18.681  -2.417  -7.219 1.00 . B B . 207 ASP O    1 1 
        9 18269 2 1  7 ASP OD1  O  16.513  -7.009  -6.918 1.00 . B B . 207 ASP OD1  1 1 
        9 18270 2 1  7 ASP OD2  O  17.073  -6.498  -4.863 1.00 . B B . 207 ASP OD2  1 1 
        9 18271 2 1  8 LYS C    C  18.463  -2.040 -10.689 1.00 . B B . 208 LYS C    1 1 
        9 18272 2 1  8 LYS CA   C  19.663  -2.232  -9.795 1.00 . B B . 208 LYS CA   1 1 
        9 18273 2 1  8 LYS CB   C  20.963  -2.343 -10.581 1.00 . B B . 208 LYS CB   1 1 
        9 18274 2 1  8 LYS CD   C  23.475  -2.697 -10.410 1.00 . B B . 208 LYS CD   1 1 
        9 18275 2 1  8 LYS CE   C  23.469  -4.091 -11.016 1.00 . B B . 208 LYS CE   1 1 
        9 18276 2 1  8 LYS CG   C  22.182  -2.408  -9.668 1.00 . B B . 208 LYS CG   1 1 
        9 18277 2 1  8 LYS H    H  19.735  -4.304  -9.411 1.00 . B B . 208 LYS H    1 1 
        9 18278 2 1  8 LYS HA   H  19.719  -1.407  -9.100 1.00 . B B . 208 LYS HA   1 1 
        9 18279 2 1  8 LYS HB2  H  20.926  -3.231 -11.193 1.00 . B B . 208 LYS HB2  1 1 
        9 18280 2 1  8 LYS HB3  H  21.060  -1.477 -11.217 1.00 . B B . 208 LYS HB3  1 1 
        9 18281 2 1  8 LYS HD2  H  23.589  -1.972 -11.202 1.00 . B B . 208 LYS HD2  1 1 
        9 18282 2 1  8 LYS HD3  H  24.299  -2.611  -9.720 1.00 . B B . 208 LYS HD3  1 1 
        9 18283 2 1  8 LYS HE2  H  23.231  -4.808 -10.245 1.00 . B B . 208 LYS HE2  1 1 
        9 18284 2 1  8 LYS HE3  H  22.714  -4.129 -11.786 1.00 . B B . 208 LYS HE3  1 1 
        9 18285 2 1  8 LYS HG2  H  22.284  -1.461  -9.160 1.00 . B B . 208 LYS HG2  1 1 
        9 18286 2 1  8 LYS HG3  H  22.013  -3.185  -8.937 1.00 . B B . 208 LYS HG3  1 1 
        9 18287 2 1  8 LYS HZ1  H  25.511  -4.513 -10.876 1.00 . B B . 208 LYS HZ1  1 1 
        9 18288 2 1  8 LYS HZ2  H  25.086  -3.762 -12.324 1.00 . B B . 208 LYS HZ2  1 1 
        9 18289 2 1  8 LYS HZ3  H  24.740  -5.388 -12.049 1.00 . B B . 208 LYS HZ3  1 1 
        9 18290 2 1  8 LYS N    N  19.453  -3.443  -9.029 1.00 . B B . 208 LYS N    1 1 
        9 18291 2 1  8 LYS NZ   N  24.774  -4.447 -11.609 1.00 . B B . 208 LYS NZ   1 1 
        9 18292 2 1  8 LYS O    O  18.093  -0.924 -11.072 1.00 . B B . 208 LYS O    1 1 
        9 18293 2 1  9 ARG C    C  15.662  -3.884 -10.745 1.00 . B B . 209 ARG C    1 1 
        9 18294 2 1  9 ARG CA   C  16.605  -3.185 -11.685 1.00 . B B . 209 ARG CA   1 1 
        9 18295 2 1  9 ARG CB   C  16.695  -3.948 -13.015 1.00 . B B . 209 ARG CB   1 1 
        9 18296 2 1  9 ARG CD   C  17.590  -1.928 -14.206 1.00 . B B . 209 ARG CD   1 1 
        9 18297 2 1  9 ARG CG   C  17.756  -3.416 -13.973 1.00 . B B . 209 ARG CG   1 1 
        9 18298 2 1  9 ARG CZ   C  15.500  -0.610 -14.286 1.00 . B B . 209 ARG CZ   1 1 
        9 18299 2 1  9 ARG H    H  18.280  -4.009 -10.779 1.00 . B B . 209 ARG H    1 1 
        9 18300 2 1  9 ARG HA   H  16.267  -2.172 -11.851 1.00 . B B . 209 ARG HA   1 1 
        9 18301 2 1  9 ARG HB2  H  16.929  -4.979 -12.798 1.00 . B B . 209 ARG HB2  1 1 
        9 18302 2 1  9 ARG HB3  H  15.734  -3.900 -13.507 1.00 . B B . 209 ARG HB3  1 1 
        9 18303 2 1  9 ARG HD2  H  17.730  -1.416 -13.266 1.00 . B B . 209 ARG HD2  1 1 
        9 18304 2 1  9 ARG HD3  H  18.355  -1.599 -14.895 1.00 . B B . 209 ARG HD3  1 1 
        9 18305 2 1  9 ARG HE   H  15.994  -2.121 -15.532 1.00 . B B . 209 ARG HE   1 1 
        9 18306 2 1  9 ARG HG2  H  18.732  -3.591 -13.546 1.00 . B B . 209 ARG HG2  1 1 
        9 18307 2 1  9 ARG HG3  H  17.671  -3.935 -14.916 1.00 . B B . 209 ARG HG3  1 1 
        9 18308 2 1  9 ARG HH11 H  16.693  -0.141 -12.677 1.00 . B B . 209 ARG HH11 1 1 
        9 18309 2 1  9 ARG HH12 H  15.333   0.836 -12.810 1.00 . B B . 209 ARG HH12 1 1 
        9 18310 2 1  9 ARG HH21 H  14.086  -0.862 -15.709 1.00 . B B . 209 ARG HH21 1 1 
        9 18311 2 1  9 ARG HH22 H  13.736   0.394 -14.600 1.00 . B B . 209 ARG HH22 1 1 
        9 18312 2 1  9 ARG N    N  17.859  -3.153 -11.013 1.00 . B B . 209 ARG N    1 1 
        9 18313 2 1  9 ARG NE   N  16.278  -1.589 -14.750 1.00 . B B . 209 ARG NE   1 1 
        9 18314 2 1  9 ARG NH1  N  15.856   0.061 -13.192 1.00 . B B . 209 ARG NH1  1 1 
        9 18315 2 1  9 ARG NH2  N  14.356  -0.330 -14.900 1.00 . B B . 209 ARG NH2  1 1 
        9 18316 2 1  9 ARG O    O  15.713  -5.104 -10.608 1.00 . B B . 209 ARG O    1 1 
        9 18317 2 1 10 THR C    C  12.630  -3.986  -9.586 1.00 . B B . 210 THR C    1 1 
        9 18318 2 1 10 THR CA   C  14.029  -3.696  -9.036 1.00 . B B . 210 THR CA   1 1 
        9 18319 2 1 10 THR CB   C  13.952  -2.759  -7.810 1.00 . B B . 210 THR CB   1 1 
        9 18320 2 1 10 THR CG2  C  13.319  -3.479  -6.622 1.00 . B B . 210 THR CG2  1 1 
        9 18321 2 1 10 THR H    H  14.810  -2.164 -10.220 1.00 . B B . 210 THR H    1 1 
        9 18322 2 1 10 THR HA   H  14.477  -4.626  -8.725 1.00 . B B . 210 THR HA   1 1 
        9 18323 2 1 10 THR HB   H  13.371  -1.882  -8.055 1.00 . B B . 210 THR HB   1 1 
        9 18324 2 1 10 THR HG1  H  15.798  -2.311  -8.260 1.00 . B B . 210 THR HG1  1 1 
        9 18325 2 1 10 THR HG21 H  13.280  -2.809  -5.776 1.00 . B B . 210 THR HG21 1 1 
        9 18326 2 1 10 THR HG22 H  13.911  -4.346  -6.368 1.00 . B B . 210 THR HG22 1 1 
        9 18327 2 1 10 THR HG23 H  12.318  -3.789  -6.884 1.00 . B B . 210 THR HG23 1 1 
        9 18328 2 1 10 THR N    N  14.867  -3.129 -10.047 1.00 . B B . 210 THR N    1 1 
        9 18329 2 1 10 THR O    O  11.795  -3.075  -9.748 1.00 . B B . 210 THR O    1 1 
        9 18330 2 1 10 THR OG1  O  15.297  -2.377  -7.441 1.00 . B B . 210 THR OG1  1 1 
        9 18331 2 1 11 CYS C    C  10.527  -6.654  -9.459 1.00 . B B . 211 CYS C    1 1 
        9 18332 2 1 11 CYS CA   C  11.087  -5.622 -10.399 1.00 . B B . 211 CYS CA   1 1 
        9 18333 2 1 11 CYS CB   C  11.172  -6.233 -11.814 1.00 . B B . 211 CYS CB   1 1 
        9 18334 2 1 11 CYS H    H  13.070  -5.926  -9.781 1.00 . B B . 211 CYS H    1 1 
        9 18335 2 1 11 CYS HA   H  10.451  -4.751 -10.412 1.00 . B B . 211 CYS HA   1 1 
        9 18336 2 1 11 CYS HB2  H  11.357  -7.300 -11.829 1.00 . B B . 211 CYS HB2  1 1 
        9 18337 2 1 11 CYS HB3  H  10.167  -6.096 -12.192 1.00 . B B . 211 CYS HB3  1 1 
        9 18338 2 1 11 CYS N    N  12.380  -5.240  -9.899 1.00 . B B . 211 CYS N    1 1 
        9 18339 2 1 11 CYS O    O  11.272  -7.463  -8.909 1.00 . B B . 211 CYS O    1 1 
        9 18340 2 1 11 CYS SG   S  12.319  -5.391 -12.995 1.00 . B B . 211 CYS SG   1 1 
        9 18341 2 1 12 VAL C    C   7.433  -8.206  -9.122 1.00 . B B . 212 VAL C    1 1 
        9 18342 2 1 12 VAL CA   C   8.587  -7.542  -8.376 1.00 . B B . 212 VAL CA   1 1 
        9 18343 2 1 12 VAL CB   C   8.117  -6.806  -7.080 1.00 . B B . 212 VAL CB   1 1 
        9 18344 2 1 12 VAL CG1  C   9.318  -6.394  -6.243 1.00 . B B . 212 VAL CG1  1 1 
        9 18345 2 1 12 VAL CG2  C   7.337  -5.555  -7.441 1.00 . B B . 212 VAL CG2  1 1 
        9 18346 2 1 12 VAL H    H   8.674  -5.985  -9.741 1.00 . B B . 212 VAL H    1 1 
        9 18347 2 1 12 VAL HA   H   9.301  -8.307  -8.113 1.00 . B B . 212 VAL HA   1 1 
        9 18348 2 1 12 VAL HB   H   7.481  -7.457  -6.500 1.00 . B B . 212 VAL HB   1 1 
        9 18349 2 1 12 VAL HG11 H   9.924  -5.704  -6.811 1.00 . B B . 212 VAL HG11 1 1 
        9 18350 2 1 12 VAL HG12 H   9.908  -7.270  -6.015 1.00 . B B . 212 VAL HG12 1 1 
        9 18351 2 1 12 VAL HG13 H   8.989  -5.925  -5.329 1.00 . B B . 212 VAL HG13 1 1 
        9 18352 2 1 12 VAL HG21 H   7.939  -4.924  -8.078 1.00 . B B . 212 VAL HG21 1 1 
        9 18353 2 1 12 VAL HG22 H   7.100  -5.008  -6.541 1.00 . B B . 212 VAL HG22 1 1 
        9 18354 2 1 12 VAL HG23 H   6.425  -5.826  -7.951 1.00 . B B . 212 VAL HG23 1 1 
        9 18355 2 1 12 VAL N    N   9.251  -6.628  -9.267 1.00 . B B . 212 VAL N    1 1 
        9 18356 2 1 12 VAL O    O   6.835  -7.590 -10.008 1.00 . B B . 212 VAL O    1 1 
        9 18357 2 1 13 SER C    C   5.297 -11.080  -8.714 1.00 . B B . 213 SER C    1 1 
        9 18358 2 1 13 SER CA   C   6.139 -10.152  -9.591 1.00 . B B . 213 SER CA   1 1 
        9 18359 2 1 13 SER CB   C   6.871 -10.969 -10.668 1.00 . B B . 213 SER CB   1 1 
        9 18360 2 1 13 SER H    H   7.551  -9.908  -8.053 1.00 . B B . 213 SER H    1 1 
        9 18361 2 1 13 SER HA   H   5.506  -9.433 -10.086 1.00 . B B . 213 SER HA   1 1 
        9 18362 2 1 13 SER HB2  H   7.621 -10.359 -11.142 1.00 . B B . 213 SER HB2  1 1 
        9 18363 2 1 13 SER HB3  H   7.370 -11.792 -10.179 1.00 . B B . 213 SER HB3  1 1 
        9 18364 2 1 13 SER HG   H   5.840 -12.428 -11.447 1.00 . B B . 213 SER HG   1 1 
        9 18365 2 1 13 SER N    N   7.129  -9.446  -8.811 1.00 . B B . 213 SER N    1 1 
        9 18366 2 1 13 SER O    O   5.826 -11.754  -7.821 1.00 . B B . 213 SER O    1 1 
        9 18367 2 1 13 SER OG   O   5.987 -11.497 -11.645 1.00 . B B . 213 SER OG   1 1 
        9 18368 2 1 14 LEU C    C   2.186 -12.753  -9.172 1.00 . B B . 214 LEU C    1 1 
        9 18369 2 1 14 LEU CA   C   3.102 -12.021  -8.249 1.00 . B B . 214 LEU CA   1 1 
        9 18370 2 1 14 LEU CB   C   2.261 -11.347  -7.157 1.00 . B B . 214 LEU CB   1 1 
        9 18371 2 1 14 LEU CD1  C   1.988 -10.258  -4.944 1.00 . B B . 214 LEU CD1  1 1 
        9 18372 2 1 14 LEU CD2  C   3.601 -12.147  -5.195 1.00 . B B . 214 LEU CD2  1 1 
        9 18373 2 1 14 LEU CG   C   2.969 -10.938  -5.880 1.00 . B B . 214 LEU CG   1 1 
        9 18374 2 1 14 LEU H    H   3.633 -10.501  -9.644 1.00 . B B . 214 LEU H    1 1 
        9 18375 2 1 14 LEU HA   H   3.732 -12.757  -7.774 1.00 . B B . 214 LEU HA   1 1 
        9 18376 2 1 14 LEU HB2  H   1.821 -10.460  -7.585 1.00 . B B . 214 LEU HB2  1 1 
        9 18377 2 1 14 LEU HB3  H   1.458 -12.021  -6.899 1.00 . B B . 214 LEU HB3  1 1 
        9 18378 2 1 14 LEU HD11 H   1.200 -10.951  -4.691 1.00 . B B . 214 LEU HD11 1 1 
        9 18379 2 1 14 LEU HD12 H   1.562  -9.396  -5.438 1.00 . B B . 214 LEU HD12 1 1 
        9 18380 2 1 14 LEU HD13 H   2.496  -9.949  -4.043 1.00 . B B . 214 LEU HD13 1 1 
        9 18381 2 1 14 LEU HD21 H   4.344 -12.589  -5.842 1.00 . B B . 214 LEU HD21 1 1 
        9 18382 2 1 14 LEU HD22 H   2.837 -12.876  -4.970 1.00 . B B . 214 LEU HD22 1 1 
        9 18383 2 1 14 LEU HD23 H   4.077 -11.829  -4.279 1.00 . B B . 214 LEU HD23 1 1 
        9 18384 2 1 14 LEU HG   H   3.751 -10.247  -6.143 1.00 . B B . 214 LEU HG   1 1 
        9 18385 2 1 14 LEU N    N   4.000 -11.108  -8.958 1.00 . B B . 214 LEU N    1 1 
        9 18386 2 1 14 LEU O    O   1.711 -12.210 -10.173 1.00 . B B . 214 LEU O    1 1 
        9 18387 2 1 15 THR C    C  -0.339 -14.714  -8.842 1.00 . B B . 215 THR C    1 1 
        9 18388 2 1 15 THR CA   C   1.016 -14.792  -9.526 1.00 . B B . 215 THR CA   1 1 
        9 18389 2 1 15 THR CB   C   1.516 -16.259  -9.635 1.00 . B B . 215 THR CB   1 1 
        9 18390 2 1 15 THR CG2  C   2.677 -16.362 -10.616 1.00 . B B . 215 THR CG2  1 1 
        9 18391 2 1 15 THR H    H   2.388 -14.353  -8.044 1.00 . B B . 215 THR H    1 1 
        9 18392 2 1 15 THR HA   H   0.915 -14.382 -10.519 1.00 . B B . 215 THR HA   1 1 
        9 18393 2 1 15 THR HB   H   0.698 -16.869  -9.988 1.00 . B B . 215 THR HB   1 1 
        9 18394 2 1 15 THR HG1  H   2.855 -16.481  -8.236 1.00 . B B . 215 THR HG1  1 1 
        9 18395 2 1 15 THR HG21 H   2.355 -16.028 -11.591 1.00 . B B . 215 THR HG21 1 1 
        9 18396 2 1 15 THR HG22 H   3.003 -17.390 -10.678 1.00 . B B . 215 THR HG22 1 1 
        9 18397 2 1 15 THR HG23 H   3.493 -15.743 -10.276 1.00 . B B . 215 THR HG23 1 1 
        9 18398 2 1 15 THR N    N   1.937 -13.976  -8.828 1.00 . B B . 215 THR N    1 1 
        9 18399 2 1 15 THR O    O  -0.441 -14.854  -7.617 1.00 . B B . 215 THR O    1 1 
        9 18400 2 1 15 THR OG1  O   1.931 -16.741  -8.341 1.00 . B B . 215 THR OG1  1 1 
        9 18401 2 1 16 THR C    C  -3.668 -14.797 -10.127 1.00 . B B . 216 THR C    1 1 
        9 18402 2 1 16 THR CA   C  -2.666 -14.304  -9.098 1.00 . B B . 216 THR CA   1 1 
        9 18403 2 1 16 THR CB   C  -2.956 -12.819  -8.679 1.00 . B B . 216 THR CB   1 1 
        9 18404 2 1 16 THR CG2  C  -2.746 -11.845  -9.837 1.00 . B B . 216 THR CG2  1 1 
        9 18405 2 1 16 THR H    H  -1.241 -14.396 -10.582 1.00 . B B . 216 THR H    1 1 
        9 18406 2 1 16 THR HA   H  -2.745 -14.928  -8.219 1.00 . B B . 216 THR HA   1 1 
        9 18407 2 1 16 THR HB   H  -2.269 -12.567  -7.883 1.00 . B B . 216 THR HB   1 1 
        9 18408 2 1 16 THR HG1  H  -4.533 -13.471  -7.688 1.00 . B B . 216 THR HG1  1 1 
        9 18409 2 1 16 THR HG21 H  -1.718 -11.891 -10.165 1.00 . B B . 216 THR HG21 1 1 
        9 18410 2 1 16 THR HG22 H  -2.978 -10.842  -9.507 1.00 . B B . 216 THR HG22 1 1 
        9 18411 2 1 16 THR HG23 H  -3.397 -12.112 -10.656 1.00 . B B . 216 THR HG23 1 1 
        9 18412 2 1 16 THR N    N  -1.352 -14.456  -9.607 1.00 . B B . 216 THR N    1 1 
        9 18413 2 1 16 THR O    O  -3.486 -14.572 -11.327 1.00 . B B . 216 THR O    1 1 
        9 18414 2 1 16 THR OG1  O  -4.285 -12.682  -8.176 1.00 . B B . 216 THR OG1  1 1 
        9 18415 2 1 17 GLN C    C  -5.305 -17.243 -11.298 1.00 . B B . 217 GLN C    1 1 
        9 18416 2 1 17 GLN CA   C  -5.783 -16.057 -10.449 1.00 . B B . 217 GLN CA   1 1 
        9 18417 2 1 17 GLN CB   C  -6.483 -14.993 -11.335 1.00 . B B . 217 GLN CB   1 1 
        9 18418 2 1 17 GLN CD   C  -8.010 -13.838  -9.504 1.00 . B B . 217 GLN CD   1 1 
        9 18419 2 1 17 GLN CG   C  -6.974 -13.686 -10.637 1.00 . B B . 217 GLN CG   1 1 
        9 18420 2 1 17 GLN H    H  -4.697 -15.661  -8.674 1.00 . B B . 217 GLN H    1 1 
        9 18421 2 1 17 GLN HA   H  -6.505 -16.488  -9.775 1.00 . B B . 217 GLN HA   1 1 
        9 18422 2 1 17 GLN HB2  H  -5.795 -14.700 -12.113 1.00 . B B . 217 GLN HB2  1 1 
        9 18423 2 1 17 GLN HB3  H  -7.336 -15.463 -11.803 1.00 . B B . 217 GLN HB3  1 1 
        9 18424 2 1 17 GLN HE21 H  -7.187 -15.495  -8.792 1.00 . B B . 217 GLN HE21 1 1 
        9 18425 2 1 17 GLN HE22 H  -8.585 -14.910  -7.973 1.00 . B B . 217 GLN HE22 1 1 
        9 18426 2 1 17 GLN HG2  H  -6.113 -13.192 -10.211 1.00 . B B . 217 GLN HG2  1 1 
        9 18427 2 1 17 GLN HG3  H  -7.388 -13.038 -11.397 1.00 . B B . 217 GLN HG3  1 1 
        9 18428 2 1 17 GLN N    N  -4.691 -15.500  -9.641 1.00 . B B . 217 GLN N    1 1 
        9 18429 2 1 17 GLN NE2  N  -7.907 -14.848  -8.691 1.00 . B B . 217 GLN NE2  1 1 
        9 18430 2 1 17 GLN O    O  -4.149 -17.326 -11.693 1.00 . B B . 217 GLN O    1 1 
        9 18431 2 1 17 GLN OE1  O  -8.859 -12.980  -9.331 1.00 . B B . 217 GLN OE1  1 1 
        9 18432 2 1 18 ARG C    C  -6.537 -19.307 -13.696 1.00 . B B . 218 ARG C    1 1 
        9 18433 2 1 18 ARG CA   C  -5.854 -19.340 -12.334 1.00 . B B . 218 ARG CA   1 1 
        9 18434 2 1 18 ARG CB   C  -6.184 -20.634 -11.564 1.00 . B B . 218 ARG CB   1 1 
        9 18435 2 1 18 ARG CD   C  -7.848 -22.096 -10.397 1.00 . B B . 218 ARG CD   1 1 
        9 18436 2 1 18 ARG CG   C  -7.636 -20.787 -11.141 1.00 . B B . 218 ARG CG   1 1 
        9 18437 2 1 18 ARG CZ   C  -9.723 -23.379  -9.385 1.00 . B B . 218 ARG CZ   1 1 
        9 18438 2 1 18 ARG H    H  -7.109 -18.055 -11.206 1.00 . B B . 218 ARG H    1 1 
        9 18439 2 1 18 ARG HA   H  -4.788 -19.301 -12.502 1.00 . B B . 218 ARG HA   1 1 
        9 18440 2 1 18 ARG HB2  H  -5.930 -21.478 -12.187 1.00 . B B . 218 ARG HB2  1 1 
        9 18441 2 1 18 ARG HB3  H  -5.565 -20.667 -10.677 1.00 . B B . 218 ARG HB3  1 1 
        9 18442 2 1 18 ARG HD2  H  -7.576 -22.917 -11.043 1.00 . B B . 218 ARG HD2  1 1 
        9 18443 2 1 18 ARG HD3  H  -7.210 -22.103  -9.525 1.00 . B B . 218 ARG HD3  1 1 
        9 18444 2 1 18 ARG HE   H  -9.817 -21.495 -10.132 1.00 . B B . 218 ARG HE   1 1 
        9 18445 2 1 18 ARG HG2  H  -7.893 -19.967 -10.490 1.00 . B B . 218 ARG HG2  1 1 
        9 18446 2 1 18 ARG HG3  H  -8.264 -20.767 -12.018 1.00 . B B . 218 ARG HG3  1 1 
        9 18447 2 1 18 ARG HH11 H  -7.951 -24.402  -9.397 1.00 . B B . 218 ARG HH11 1 1 
        9 18448 2 1 18 ARG HH12 H  -9.269 -25.258  -8.728 1.00 . B B . 218 ARG HH12 1 1 
        9 18449 2 1 18 ARG HH21 H -11.655 -22.692  -9.192 1.00 . B B . 218 ARG HH21 1 1 
        9 18450 2 1 18 ARG HH22 H -11.399 -24.247  -8.584 1.00 . B B . 218 ARG HH22 1 1 
        9 18451 2 1 18 ARG N    N  -6.196 -18.164 -11.551 1.00 . B B . 218 ARG N    1 1 
        9 18452 2 1 18 ARG NE   N  -9.238 -22.272  -9.967 1.00 . B B . 218 ARG NE   1 1 
        9 18453 2 1 18 ARG NH1  N  -8.926 -24.416  -9.152 1.00 . B B . 218 ARG NH1  1 1 
        9 18454 2 1 18 ARG NH2  N -11.005 -23.442  -9.038 1.00 . B B . 218 ARG NH2  1 1 
        9 18455 2 1 18 ARG O    O  -6.609 -20.315 -14.396 1.00 . B B . 218 ARG O    1 1 
        9 18456 2 1 19 LEU C    C  -6.748 -17.226 -16.329 1.00 . B B . 219 LEU C    1 1 
        9 18457 2 1 19 LEU CA   C  -7.665 -17.943 -15.354 1.00 . B B . 219 LEU CA   1 1 
        9 18458 2 1 19 LEU CB   C  -8.995 -17.172 -15.230 1.00 . B B . 219 LEU CB   1 1 
        9 18459 2 1 19 LEU CD1  C  -9.905 -18.044 -13.013 1.00 . B B . 219 LEU CD1  1 1 
        9 18460 2 1 19 LEU CD2  C -11.440 -17.100 -14.733 1.00 . B B . 219 LEU CD2  1 1 
        9 18461 2 1 19 LEU CG   C -10.162 -17.863 -14.502 1.00 . B B . 219 LEU CG   1 1 
        9 18462 2 1 19 LEU H    H  -6.855 -17.353 -13.499 1.00 . B B . 219 LEU H    1 1 
        9 18463 2 1 19 LEU HA   H  -7.868 -18.934 -15.733 1.00 . B B . 219 LEU HA   1 1 
        9 18464 2 1 19 LEU HB2  H  -8.788 -16.249 -14.709 1.00 . B B . 219 LEU HB2  1 1 
        9 18465 2 1 19 LEU HB3  H  -9.320 -16.924 -16.229 1.00 . B B . 219 LEU HB3  1 1 
        9 18466 2 1 19 LEU HD11 H -10.750 -18.539 -12.555 1.00 . B B . 219 LEU HD11 1 1 
        9 18467 2 1 19 LEU HD12 H  -9.760 -17.077 -12.553 1.00 . B B . 219 LEU HD12 1 1 
        9 18468 2 1 19 LEU HD13 H  -9.016 -18.641 -12.873 1.00 . B B . 219 LEU HD13 1 1 
        9 18469 2 1 19 LEU HD21 H -11.367 -16.113 -14.300 1.00 . B B . 219 LEU HD21 1 1 
        9 18470 2 1 19 LEU HD22 H -12.242 -17.650 -14.266 1.00 . B B . 219 LEU HD22 1 1 
        9 18471 2 1 19 LEU HD23 H -11.635 -17.030 -15.794 1.00 . B B . 219 LEU HD23 1 1 
        9 18472 2 1 19 LEU HG   H -10.289 -18.849 -14.925 1.00 . B B . 219 LEU HG   1 1 
        9 18473 2 1 19 LEU N    N  -6.997 -18.130 -14.077 1.00 . B B . 219 LEU N    1 1 
        9 18474 2 1 19 LEU O    O  -6.379 -16.070 -16.100 1.00 . B B . 219 LEU O    1 1 
        9 18475 2 1 20 PRO C    C  -5.979 -16.111 -19.145 1.00 . B B . 220 PRO C    1 1 
        9 18476 2 1 20 PRO CA   C  -5.466 -17.357 -18.426 1.00 . B B . 220 PRO CA   1 1 
        9 18477 2 1 20 PRO CB   C  -5.288 -18.505 -19.420 1.00 . B B . 220 PRO CB   1 1 
        9 18478 2 1 20 PRO CD   C  -6.893 -19.226 -17.816 1.00 . B B . 220 PRO CD   1 1 
        9 18479 2 1 20 PRO CG   C  -6.502 -19.347 -19.252 1.00 . B B . 220 PRO CG   1 1 
        9 18480 2 1 20 PRO HA   H  -4.514 -17.133 -17.970 1.00 . B B . 220 PRO HA   1 1 
        9 18481 2 1 20 PRO HB2  H  -5.217 -18.105 -20.421 1.00 . B B . 220 PRO HB2  1 1 
        9 18482 2 1 20 PRO HB3  H  -4.390 -19.053 -19.185 1.00 . B B . 220 PRO HB3  1 1 
        9 18483 2 1 20 PRO HD2  H  -7.968 -19.274 -17.724 1.00 . B B . 220 PRO HD2  1 1 
        9 18484 2 1 20 PRO HD3  H  -6.427 -19.996 -17.220 1.00 . B B . 220 PRO HD3  1 1 
        9 18485 2 1 20 PRO HG2  H  -7.294 -18.967 -19.880 1.00 . B B . 220 PRO HG2  1 1 
        9 18486 2 1 20 PRO HG3  H  -6.280 -20.374 -19.498 1.00 . B B . 220 PRO HG3  1 1 
        9 18487 2 1 20 PRO N    N  -6.399 -17.890 -17.437 1.00 . B B . 220 PRO N    1 1 
        9 18488 2 1 20 PRO O    O  -7.190 -15.954 -19.397 1.00 . B B . 220 PRO O    1 1 
        9 18489 2 1 21 VAL C    C  -5.114 -14.250 -21.674 1.00 . B B . 221 VAL C    1 1 
        9 18490 2 1 21 VAL CA   C  -5.335 -14.009 -20.185 1.00 . B B . 221 VAL CA   1 1 
        9 18491 2 1 21 VAL CB   C  -4.439 -12.826 -19.712 1.00 . B B . 221 VAL CB   1 1 
        9 18492 2 1 21 VAL CG1  C  -4.578 -12.605 -18.214 1.00 . B B . 221 VAL CG1  1 1 
        9 18493 2 1 21 VAL CG2  C  -2.973 -13.019 -20.117 1.00 . B B . 221 VAL CG2  1 1 
        9 18494 2 1 21 VAL H    H  -4.134 -15.416 -19.189 1.00 . B B . 221 VAL H    1 1 
        9 18495 2 1 21 VAL HA   H  -6.373 -13.760 -20.020 1.00 . B B . 221 VAL HA   1 1 
        9 18496 2 1 21 VAL HB   H  -4.815 -11.936 -20.198 1.00 . B B . 221 VAL HB   1 1 
        9 18497 2 1 21 VAL HG11 H  -3.950 -11.782 -17.908 1.00 . B B . 221 VAL HG11 1 1 
        9 18498 2 1 21 VAL HG12 H  -4.270 -13.502 -17.694 1.00 . B B . 221 VAL HG12 1 1 
        9 18499 2 1 21 VAL HG13 H  -5.607 -12.387 -17.971 1.00 . B B . 221 VAL HG13 1 1 
        9 18500 2 1 21 VAL HG21 H  -2.901 -13.031 -21.195 1.00 . B B . 221 VAL HG21 1 1 
        9 18501 2 1 21 VAL HG22 H  -2.610 -13.965 -19.747 1.00 . B B . 221 VAL HG22 1 1 
        9 18502 2 1 21 VAL HG23 H  -2.366 -12.217 -19.726 1.00 . B B . 221 VAL HG23 1 1 
        9 18503 2 1 21 VAL N    N  -5.056 -15.232 -19.459 1.00 . B B . 221 VAL N    1 1 
        9 18504 2 1 21 VAL O    O  -4.543 -15.279 -22.058 1.00 . B B . 221 VAL O    1 1 
        9 18505 2 1 22 SER C    C  -3.937 -13.492 -24.319 1.00 . B B . 222 SER C    1 1 
        9 18506 2 1 22 SER CA   C  -5.441 -13.449 -23.933 1.00 . B B . 222 SER CA   1 1 
        9 18507 2 1 22 SER CB   C  -6.163 -12.281 -24.634 1.00 . B B . 222 SER CB   1 1 
        9 18508 2 1 22 SER H    H  -6.142 -12.615 -22.128 1.00 . B B . 222 SER H    1 1 
        9 18509 2 1 22 SER HA   H  -5.896 -14.377 -24.252 1.00 . B B . 222 SER HA   1 1 
        9 18510 2 1 22 SER HB2  H  -7.212 -12.300 -24.379 1.00 . B B . 222 SER HB2  1 1 
        9 18511 2 1 22 SER HB3  H  -5.733 -11.349 -24.302 1.00 . B B . 222 SER HB3  1 1 
        9 18512 2 1 22 SER HG   H  -6.560 -13.114 -26.363 1.00 . B B . 222 SER HG   1 1 
        9 18513 2 1 22 SER N    N  -5.615 -13.357 -22.499 1.00 . B B . 222 SER N    1 1 
        9 18514 2 1 22 SER O    O  -3.491 -14.441 -24.977 1.00 . B B . 222 SER O    1 1 
        9 18515 2 1 22 SER OG   O  -6.041 -12.361 -26.047 1.00 . B B . 222 SER OG   1 1 
        9 18516 2 1 23 ARG C    C  -0.967 -11.626 -23.214 1.00 . B B . 223 ARG C    1 1 
        9 18517 2 1 23 ARG CA   C  -1.752 -12.439 -24.239 1.00 . B B . 223 ARG CA   1 1 
        9 18518 2 1 23 ARG CB   C  -1.583 -11.849 -25.657 1.00 . B B . 223 ARG CB   1 1 
        9 18519 2 1 23 ARG CD   C  -0.066 -11.250 -27.567 1.00 . B B . 223 ARG CD   1 1 
        9 18520 2 1 23 ARG CG   C  -0.136 -11.720 -26.131 1.00 . B B . 223 ARG CG   1 1 
        9 18521 2 1 23 ARG CZ   C  -1.157 -11.920 -29.685 1.00 . B B . 223 ARG CZ   1 1 
        9 18522 2 1 23 ARG H    H  -3.522 -11.782 -23.327 1.00 . B B . 223 ARG H    1 1 
        9 18523 2 1 23 ARG HA   H  -1.377 -13.451 -24.242 1.00 . B B . 223 ARG HA   1 1 
        9 18524 2 1 23 ARG HB2  H  -2.108 -12.478 -26.359 1.00 . B B . 223 ARG HB2  1 1 
        9 18525 2 1 23 ARG HB3  H  -2.033 -10.867 -25.677 1.00 . B B . 223 ARG HB3  1 1 
        9 18526 2 1 23 ARG HD2  H  -0.583 -10.307 -27.660 1.00 . B B . 223 ARG HD2  1 1 
        9 18527 2 1 23 ARG HD3  H   0.969 -11.129 -27.850 1.00 . B B . 223 ARG HD3  1 1 
        9 18528 2 1 23 ARG HE   H  -0.752 -13.122 -28.109 1.00 . B B . 223 ARG HE   1 1 
        9 18529 2 1 23 ARG HG2  H   0.381 -11.011 -25.500 1.00 . B B . 223 ARG HG2  1 1 
        9 18530 2 1 23 ARG HG3  H   0.347 -12.681 -26.051 1.00 . B B . 223 ARG HG3  1 1 
        9 18531 2 1 23 ARG HH11 H  -0.623  -9.936 -29.666 1.00 . B B . 223 ARG HH11 1 1 
        9 18532 2 1 23 ARG HH12 H  -1.417 -10.437 -31.083 1.00 . B B . 223 ARG HH12 1 1 
        9 18533 2 1 23 ARG HH21 H  -1.793 -13.815 -30.060 1.00 . B B . 223 ARG HH21 1 1 
        9 18534 2 1 23 ARG HH22 H  -2.089 -12.709 -31.321 1.00 . B B . 223 ARG HH22 1 1 
        9 18535 2 1 23 ARG N    N  -3.163 -12.497 -23.890 1.00 . B B . 223 ARG N    1 1 
        9 18536 2 1 23 ARG NE   N  -0.689 -12.206 -28.472 1.00 . B B . 223 ARG NE   1 1 
        9 18537 2 1 23 ARG NH1  N  -1.055 -10.684 -30.180 1.00 . B B . 223 ARG NH1  1 1 
        9 18538 2 1 23 ARG NH2  N  -1.716 -12.877 -30.406 1.00 . B B . 223 ARG NH2  1 1 
        9 18539 2 1 23 ARG O    O  -1.513 -10.699 -22.596 1.00 . B B . 223 ARG O    1 1 
        9 18540 2 1 24 ILE C    C   1.483  -9.946 -22.747 1.00 . B B . 224 ILE C    1 1 
        9 18541 2 1 24 ILE CA   C   1.222 -11.296 -22.122 1.00 . B B . 224 ILE CA   1 1 
        9 18542 2 1 24 ILE CB   C   2.598 -12.039 -22.011 1.00 . B B . 224 ILE CB   1 1 
        9 18543 2 1 24 ILE CD1  C   1.695 -13.961 -20.542 1.00 . B B . 224 ILE CD1  1 1 
        9 18544 2 1 24 ILE CG1  C   2.430 -13.566 -21.778 1.00 . B B . 224 ILE CG1  1 1 
        9 18545 2 1 24 ILE CG2  C   3.474 -11.416 -20.917 1.00 . B B . 224 ILE CG2  1 1 
        9 18546 2 1 24 ILE H    H   0.629 -12.788 -23.509 1.00 . B B . 224 ILE H    1 1 
        9 18547 2 1 24 ILE HA   H   0.820 -11.085 -21.135 1.00 . B B . 224 ILE HA   1 1 
        9 18548 2 1 24 ILE HB   H   3.118 -11.883 -22.943 1.00 . B B . 224 ILE HB   1 1 
        9 18549 2 1 24 ILE HD11 H   2.249 -13.616 -19.683 1.00 . B B . 224 ILE HD11 1 1 
        9 18550 2 1 24 ILE HD12 H   1.616 -15.037 -20.503 1.00 . B B . 224 ILE HD12 1 1 
        9 18551 2 1 24 ILE HD13 H   0.706 -13.528 -20.562 1.00 . B B . 224 ILE HD13 1 1 
        9 18552 2 1 24 ILE HG12 H   1.866 -14.003 -22.584 1.00 . B B . 224 ILE HG12 1 1 
        9 18553 2 1 24 ILE HG13 H   3.408 -14.024 -21.741 1.00 . B B . 224 ILE HG13 1 1 
        9 18554 2 1 24 ILE HG21 H   3.680 -10.379 -21.137 1.00 . B B . 224 ILE HG21 1 1 
        9 18555 2 1 24 ILE HG22 H   4.409 -11.951 -20.843 1.00 . B B . 224 ILE HG22 1 1 
        9 18556 2 1 24 ILE HG23 H   2.945 -11.486 -19.978 1.00 . B B . 224 ILE HG23 1 1 
        9 18557 2 1 24 ILE N    N   0.300 -12.005 -23.019 1.00 . B B . 224 ILE N    1 1 
        9 18558 2 1 24 ILE O    O   1.913  -9.860 -23.900 1.00 . B B . 224 ILE O    1 1 
        9 18559 2 1 25 LYS C    C   2.025  -6.715 -21.503 1.00 . B B . 225 LYS C    1 1 
        9 18560 2 1 25 LYS CA   C   1.353  -7.587 -22.519 1.00 . B B . 225 LYS CA   1 1 
        9 18561 2 1 25 LYS CB   C  -0.031  -7.051 -22.853 1.00 . B B . 225 LYS CB   1 1 
        9 18562 2 1 25 LYS CD   C  -2.407  -6.754 -22.046 1.00 . B B . 225 LYS CD   1 1 
        9 18563 2 1 25 LYS CE   C  -2.963  -7.636 -23.153 1.00 . B B . 225 LYS CE   1 1 
        9 18564 2 1 25 LYS CG   C  -0.980  -7.119 -21.685 1.00 . B B . 225 LYS CG   1 1 
        9 18565 2 1 25 LYS H    H   0.949  -9.064 -21.085 1.00 . B B . 225 LYS H    1 1 
        9 18566 2 1 25 LYS HA   H   1.929  -7.625 -23.430 1.00 . B B . 225 LYS HA   1 1 
        9 18567 2 1 25 LYS HB2  H   0.035  -6.023 -23.171 1.00 . B B . 225 LYS HB2  1 1 
        9 18568 2 1 25 LYS HB3  H  -0.451  -7.649 -23.648 1.00 . B B . 225 LYS HB3  1 1 
        9 18569 2 1 25 LYS HD2  H  -3.024  -6.881 -21.170 1.00 . B B . 225 LYS HD2  1 1 
        9 18570 2 1 25 LYS HD3  H  -2.438  -5.722 -22.363 1.00 . B B . 225 LYS HD3  1 1 
        9 18571 2 1 25 LYS HE2  H  -2.434  -8.571 -23.034 1.00 . B B . 225 LYS HE2  1 1 
        9 18572 2 1 25 LYS HE3  H  -4.024  -7.767 -23.016 1.00 . B B . 225 LYS HE3  1 1 
        9 18573 2 1 25 LYS HG2  H  -0.973  -8.127 -21.298 1.00 . B B . 225 LYS HG2  1 1 
        9 18574 2 1 25 LYS HG3  H  -0.624  -6.446 -20.921 1.00 . B B . 225 LYS HG3  1 1 
        9 18575 2 1 25 LYS HZ1  H  -3.054  -7.762 -25.239 1.00 . B B . 225 LYS HZ1  1 1 
        9 18576 2 1 25 LYS HZ2  H  -1.643  -7.071 -24.735 1.00 . B B . 225 LYS HZ2  1 1 
        9 18577 2 1 25 LYS HZ3  H  -3.071  -6.195 -24.673 1.00 . B B . 225 LYS HZ3  1 1 
        9 18578 2 1 25 LYS N    N   1.226  -8.924 -22.016 1.00 . B B . 225 LYS N    1 1 
        9 18579 2 1 25 LYS NZ   N  -2.657  -7.136 -24.513 1.00 . B B . 225 LYS NZ   1 1 
        9 18580 2 1 25 LYS O    O   2.019  -7.030 -20.309 1.00 . B B . 225 LYS O    1 1 
        9 18581 2 1 26 THR C    C   2.742  -3.311 -21.242 1.00 . B B . 226 THR C    1 1 
        9 18582 2 1 26 THR CA   C   3.268  -4.717 -21.109 1.00 . B B . 226 THR CA   1 1 
        9 18583 2 1 26 THR CB   C   4.804  -4.736 -21.300 1.00 . B B . 226 THR CB   1 1 
        9 18584 2 1 26 THR CG2  C   5.465  -5.852 -20.509 1.00 . B B . 226 THR CG2  1 1 
        9 18585 2 1 26 THR H    H   2.534  -5.458 -22.925 1.00 . B B . 226 THR H    1 1 
        9 18586 2 1 26 THR HA   H   3.064  -5.036 -20.098 1.00 . B B . 226 THR HA   1 1 
        9 18587 2 1 26 THR HB   H   5.177  -3.786 -20.945 1.00 . B B . 226 THR HB   1 1 
        9 18588 2 1 26 THR HG1  H   4.638  -5.590 -23.030 1.00 . B B . 226 THR HG1  1 1 
        9 18589 2 1 26 THR HG21 H   5.057  -6.817 -20.770 1.00 . B B . 226 THR HG21 1 1 
        9 18590 2 1 26 THR HG22 H   5.315  -5.693 -19.449 1.00 . B B . 226 THR HG22 1 1 
        9 18591 2 1 26 THR HG23 H   6.530  -5.855 -20.692 1.00 . B B . 226 THR HG23 1 1 
        9 18592 2 1 26 THR N    N   2.588  -5.642 -21.962 1.00 . B B . 226 THR N    1 1 
        9 18593 2 1 26 THR O    O   2.531  -2.796 -22.349 1.00 . B B . 226 THR O    1 1 
        9 18594 2 1 26 THR OG1  O   5.134  -4.832 -22.691 1.00 . B B . 226 THR OG1  1 1 
        9 18595 2 1 27 TYR C    C   3.170  -0.586 -19.363 1.00 . B B . 227 TYR C    1 1 
        9 18596 2 1 27 TYR CA   C   2.094  -1.337 -20.055 1.00 . B B . 227 TYR CA   1 1 
        9 18597 2 1 27 TYR CB   C   0.778  -1.163 -19.298 1.00 . B B . 227 TYR CB   1 1 
        9 18598 2 1 27 TYR CD1  C  -0.662  -3.142 -19.773 1.00 . B B . 227 TYR CD1  1 1 
        9 18599 2 1 27 TYR CD2  C  -1.239  -1.078 -20.789 1.00 . B B . 227 TYR CD2  1 1 
        9 18600 2 1 27 TYR CE1  C  -1.727  -3.741 -20.375 1.00 . B B . 227 TYR CE1  1 1 
        9 18601 2 1 27 TYR CE2  C  -2.318  -1.674 -21.399 1.00 . B B . 227 TYR CE2  1 1 
        9 18602 2 1 27 TYR CG   C  -0.395  -1.809 -19.964 1.00 . B B . 227 TYR CG   1 1 
        9 18603 2 1 27 TYR CZ   C  -2.558  -3.008 -21.188 1.00 . B B . 227 TYR CZ   1 1 
        9 18604 2 1 27 TYR H    H   2.580  -3.233 -19.290 1.00 . B B . 227 TYR H    1 1 
        9 18605 2 1 27 TYR HA   H   1.980  -0.966 -21.063 1.00 . B B . 227 TYR HA   1 1 
        9 18606 2 1 27 TYR HB2  H   0.871  -1.610 -18.319 1.00 . B B . 227 TYR HB2  1 1 
        9 18607 2 1 27 TYR HB3  H   0.567  -0.110 -19.192 1.00 . B B . 227 TYR HB3  1 1 
        9 18608 2 1 27 TYR HD1  H  -0.009  -3.721 -19.134 1.00 . B B . 227 TYR HD1  1 1 
        9 18609 2 1 27 TYR HD2  H  -1.040  -0.027 -20.946 1.00 . B B . 227 TYR HD2  1 1 
        9 18610 2 1 27 TYR HE1  H  -1.894  -4.789 -20.185 1.00 . B B . 227 TYR HE1  1 1 
        9 18611 2 1 27 TYR HE2  H  -2.964  -1.092 -22.038 1.00 . B B . 227 TYR HE2  1 1 
        9 18612 2 1 27 TYR HH   H  -4.072  -4.174 -21.137 1.00 . B B . 227 TYR HH   1 1 
        9 18613 2 1 27 TYR N    N   2.490  -2.713 -20.121 1.00 . B B . 227 TYR N    1 1 
        9 18614 2 1 27 TYR O    O   3.637  -1.005 -18.310 1.00 . B B . 227 TYR O    1 1 
        9 18615 2 1 27 TYR OH   O  -3.635  -3.621 -21.790 1.00 . B B . 227 TYR OH   1 1 
        9 18616 2 1 28 THR C    C   3.971   2.571 -18.900 1.00 . B B . 228 THR C    1 1 
        9 18617 2 1 28 THR CA   C   4.593   1.267 -19.347 1.00 . B B . 228 THR CA   1 1 
        9 18618 2 1 28 THR CB   C   5.759   1.506 -20.317 1.00 . B B . 228 THR CB   1 1 
        9 18619 2 1 28 THR CG2  C   6.909   2.224 -19.616 1.00 . B B . 228 THR CG2  1 1 
        9 18620 2 1 28 THR H    H   3.232   0.743 -20.811 1.00 . B B . 228 THR H    1 1 
        9 18621 2 1 28 THR HA   H   4.964   0.742 -18.479 1.00 . B B . 228 THR HA   1 1 
        9 18622 2 1 28 THR HB   H   5.414   2.095 -21.153 1.00 . B B . 228 THR HB   1 1 
        9 18623 2 1 28 THR HG1  H   5.742  -0.434 -20.272 1.00 . B B . 228 THR HG1  1 1 
        9 18624 2 1 28 THR HG21 H   6.571   3.187 -19.259 1.00 . B B . 228 THR HG21 1 1 
        9 18625 2 1 28 THR HG22 H   7.725   2.360 -20.309 1.00 . B B . 228 THR HG22 1 1 
        9 18626 2 1 28 THR HG23 H   7.245   1.631 -18.779 1.00 . B B . 228 THR HG23 1 1 
        9 18627 2 1 28 THR N    N   3.599   0.468 -19.944 1.00 . B B . 228 THR N    1 1 
        9 18628 2 1 28 THR O    O   3.406   3.313 -19.705 1.00 . B B . 228 THR O    1 1 
        9 18629 2 1 28 THR OG1  O   6.223   0.226 -20.783 1.00 . B B . 228 THR OG1  1 1 
        9 18630 2 1 29 ILE C    C   4.637   4.984 -16.854 1.00 . B B . 229 ILE C    1 1 
        9 18631 2 1 29 ILE CA   C   3.520   4.001 -17.048 1.00 . B B . 229 ILE CA   1 1 
        9 18632 2 1 29 ILE CB   C   2.898   3.699 -15.659 1.00 . B B . 229 ILE CB   1 1 
        9 18633 2 1 29 ILE CD1  C   1.241   2.199 -14.428 1.00 . B B . 229 ILE CD1  1 1 
        9 18634 2 1 29 ILE CG1  C   1.779   2.661 -15.758 1.00 . B B . 229 ILE CG1  1 1 
        9 18635 2 1 29 ILE CG2  C   2.372   4.977 -15.047 1.00 . B B . 229 ILE CG2  1 1 
        9 18636 2 1 29 ILE H    H   4.586   2.201 -17.076 1.00 . B B . 229 ILE H    1 1 
        9 18637 2 1 29 ILE HA   H   2.760   4.407 -17.699 1.00 . B B . 229 ILE HA   1 1 
        9 18638 2 1 29 ILE HB   H   3.684   3.321 -15.027 1.00 . B B . 229 ILE HB   1 1 
        9 18639 2 1 29 ILE HD11 H   0.450   1.479 -14.580 1.00 . B B . 229 ILE HD11 1 1 
        9 18640 2 1 29 ILE HD12 H   0.852   3.053 -13.900 1.00 . B B . 229 ILE HD12 1 1 
        9 18641 2 1 29 ILE HD13 H   2.031   1.754 -13.843 1.00 . B B . 229 ILE HD13 1 1 
        9 18642 2 1 29 ILE HG12 H   0.933   3.112 -16.255 1.00 . B B . 229 ILE HG12 1 1 
        9 18643 2 1 29 ILE HG13 H   2.123   1.794 -16.291 1.00 . B B . 229 ILE HG13 1 1 
        9 18644 2 1 29 ILE HG21 H   1.990   4.784 -14.058 1.00 . B B . 229 ILE HG21 1 1 
        9 18645 2 1 29 ILE HG22 H   1.574   5.364 -15.663 1.00 . B B . 229 ILE HG22 1 1 
        9 18646 2 1 29 ILE HG23 H   3.181   5.690 -14.998 1.00 . B B . 229 ILE HG23 1 1 
        9 18647 2 1 29 ILE N    N   4.077   2.833 -17.637 1.00 . B B . 229 ILE N    1 1 
        9 18648 2 1 29 ILE O    O   5.688   4.647 -16.302 1.00 . B B . 229 ILE O    1 1 
        9 18649 2 1 30 THR C    C   4.824   8.398 -16.515 1.00 . B B . 230 THR C    1 1 
        9 18650 2 1 30 THR CA   C   5.387   7.190 -17.225 1.00 . B B . 230 THR CA   1 1 
        9 18651 2 1 30 THR CB   C   5.955   7.573 -18.611 1.00 . B B . 230 THR CB   1 1 
        9 18652 2 1 30 THR CG2  C   6.786   6.434 -19.195 1.00 . B B . 230 THR CG2  1 1 
        9 18653 2 1 30 THR H    H   3.537   6.323 -17.688 1.00 . B B . 230 THR H    1 1 
        9 18654 2 1 30 THR HA   H   6.199   6.809 -16.624 1.00 . B B . 230 THR HA   1 1 
        9 18655 2 1 30 THR HB   H   6.583   8.442 -18.481 1.00 . B B . 230 THR HB   1 1 
        9 18656 2 1 30 THR HG1  H   4.309   8.539 -19.045 1.00 . B B . 230 THR HG1  1 1 
        9 18657 2 1 30 THR HG21 H   6.159   5.564 -19.321 1.00 . B B . 230 THR HG21 1 1 
        9 18658 2 1 30 THR HG22 H   7.594   6.194 -18.521 1.00 . B B . 230 THR HG22 1 1 
        9 18659 2 1 30 THR HG23 H   7.193   6.727 -20.151 1.00 . B B . 230 THR HG23 1 1 
        9 18660 2 1 30 THR N    N   4.420   6.156 -17.305 1.00 . B B . 230 THR N    1 1 
        9 18661 2 1 30 THR O    O   4.259   9.305 -17.131 1.00 . B B . 230 THR O    1 1 
        9 18662 2 1 30 THR OG1  O   4.870   7.900 -19.512 1.00 . B B . 230 THR OG1  1 1 
        9 18663 2 1 31 GLU C    C   5.748  10.239 -14.092 1.00 . B B . 231 GLU C    1 1 
        9 18664 2 1 31 GLU CA   C   4.512   9.441 -14.389 1.00 . B B . 231 GLU CA   1 1 
        9 18665 2 1 31 GLU CB   C   3.829   8.947 -13.098 1.00 . B B . 231 GLU CB   1 1 
        9 18666 2 1 31 GLU CD   C   1.594   8.795 -14.268 1.00 . B B . 231 GLU CD   1 1 
        9 18667 2 1 31 GLU CG   C   2.566   8.110 -13.340 1.00 . B B . 231 GLU CG   1 1 
        9 18668 2 1 31 GLU H    H   5.328   7.582 -14.796 1.00 . B B . 231 GLU H    1 1 
        9 18669 2 1 31 GLU HA   H   3.832  10.057 -14.959 1.00 . B B . 231 GLU HA   1 1 
        9 18670 2 1 31 GLU HB2  H   4.532   8.343 -12.542 1.00 . B B . 231 GLU HB2  1 1 
        9 18671 2 1 31 GLU HB3  H   3.557   9.803 -12.500 1.00 . B B . 231 GLU HB3  1 1 
        9 18672 2 1 31 GLU HG2  H   2.831   7.160 -13.772 1.00 . B B . 231 GLU HG2  1 1 
        9 18673 2 1 31 GLU HG3  H   2.044   7.922 -12.408 1.00 . B B . 231 GLU HG3  1 1 
        9 18674 2 1 31 GLU N    N   4.922   8.363 -15.229 1.00 . B B . 231 GLU N    1 1 
        9 18675 2 1 31 GLU O    O   6.822   9.685 -14.166 1.00 . B B . 231 GLU O    1 1 
        9 18676 2 1 31 GLU OE1  O   1.151   9.913 -13.942 1.00 . B B . 231 GLU OE1  1 1 
        9 18677 2 1 31 GLU OE2  O   1.271   8.231 -15.331 1.00 . B B . 231 GLU OE2  1 1 
        9 18678 2 1 32 GLY C    C   7.853  11.784 -12.748 1.00 . B B . 232 GLY C    1 1 
        9 18679 2 1 32 GLY CA   C   6.748  12.419 -13.601 1.00 . B B . 232 GLY CA   1 1 
        9 18680 2 1 32 GLY H    H   4.699  11.906 -13.909 1.00 . B B . 232 GLY H    1 1 
        9 18681 2 1 32 GLY HA2  H   7.179  12.784 -14.519 1.00 . B B . 232 GLY HA2  1 1 
        9 18682 2 1 32 GLY HA3  H   6.343  13.250 -13.042 1.00 . B B . 232 GLY HA3  1 1 
        9 18683 2 1 32 GLY N    N   5.605  11.530 -13.877 1.00 . B B . 232 GLY N    1 1 
        9 18684 2 1 32 GLY O    O   7.636  11.489 -11.567 1.00 . B B . 232 GLY O    1 1 
        9 18685 2 1 33 SER C    C   9.980   9.479 -12.368 1.00 . B B . 233 SER C    1 1 
        9 18686 2 1 33 SER CA   C  10.213  10.956 -12.740 1.00 . B B . 233 SER CA   1 1 
        9 18687 2 1 33 SER CB   C  10.616  11.765 -11.493 1.00 . B B . 233 SER CB   1 1 
        9 18688 2 1 33 SER H    H   9.091  11.817 -14.323 1.00 . B B . 233 SER H    1 1 
        9 18689 2 1 33 SER HA   H  11.022  10.999 -13.454 1.00 . B B . 233 SER HA   1 1 
        9 18690 2 1 33 SER HB2  H   9.815  11.724 -10.768 1.00 . B B . 233 SER HB2  1 1 
        9 18691 2 1 33 SER HB3  H  11.512  11.340 -11.065 1.00 . B B . 233 SER HB3  1 1 
        9 18692 2 1 33 SER HG   H   9.989  13.530 -11.914 1.00 . B B . 233 SER HG   1 1 
        9 18693 2 1 33 SER N    N   9.024  11.561 -13.379 1.00 . B B . 233 SER N    1 1 
        9 18694 2 1 33 SER O    O  10.646   8.943 -11.509 1.00 . B B . 233 SER O    1 1 
        9 18695 2 1 33 SER OG   O  10.866  13.130 -11.832 1.00 . B B . 233 SER OG   1 1 
        9 18696 2 1 34 LEU C    C   8.417   6.634 -13.983 1.00 . B B . 234 LEU C    1 1 
        9 18697 2 1 34 LEU CA   C   8.722   7.469 -12.721 1.00 . B B . 234 LEU CA   1 1 
        9 18698 2 1 34 LEU CB   C   7.499   7.562 -11.755 1.00 . B B . 234 LEU CB   1 1 
        9 18699 2 1 34 LEU CD1  C   6.115   5.483 -12.180 1.00 . B B . 234 LEU CD1  1 1 
        9 18700 2 1 34 LEU CD2  C   7.968   5.436 -10.506 1.00 . B B . 234 LEU CD2  1 1 
        9 18701 2 1 34 LEU CG   C   6.889   6.285 -11.154 1.00 . B B . 234 LEU CG   1 1 
        9 18702 2 1 34 LEU H    H   8.627   9.254 -13.817 1.00 . B B . 234 LEU H    1 1 
        9 18703 2 1 34 LEU HA   H   9.539   7.016 -12.186 1.00 . B B . 234 LEU HA   1 1 
        9 18704 2 1 34 LEU HB2  H   7.773   8.208 -10.937 1.00 . B B . 234 LEU HB2  1 1 
        9 18705 2 1 34 LEU HB3  H   6.723   8.075 -12.306 1.00 . B B . 234 LEU HB3  1 1 
        9 18706 2 1 34 LEU HD11 H   5.731   4.591 -11.708 1.00 . B B . 234 LEU HD11 1 1 
        9 18707 2 1 34 LEU HD12 H   6.776   5.199 -12.986 1.00 . B B . 234 LEU HD12 1 1 
        9 18708 2 1 34 LEU HD13 H   5.296   6.068 -12.571 1.00 . B B . 234 LEU HD13 1 1 
        9 18709 2 1 34 LEU HD21 H   8.464   5.969  -9.710 1.00 . B B . 234 LEU HD21 1 1 
        9 18710 2 1 34 LEU HD22 H   8.689   5.150 -11.259 1.00 . B B . 234 LEU HD22 1 1 
        9 18711 2 1 34 LEU HD23 H   7.509   4.539 -10.120 1.00 . B B . 234 LEU HD23 1 1 
        9 18712 2 1 34 LEU HG   H   6.190   6.571 -10.383 1.00 . B B . 234 LEU HG   1 1 
        9 18713 2 1 34 LEU N    N   9.088   8.822 -13.062 1.00 . B B . 234 LEU N    1 1 
        9 18714 2 1 34 LEU O    O   7.604   7.034 -14.823 1.00 . B B . 234 LEU O    1 1 
        9 18715 2 1 35 ARG C    C   8.411   3.196 -14.682 1.00 . B B . 235 ARG C    1 1 
        9 18716 2 1 35 ARG CA   C   8.790   4.569 -15.220 1.00 . B B . 235 ARG CA   1 1 
        9 18717 2 1 35 ARG CB   C   9.978   4.397 -16.178 1.00 . B B . 235 ARG CB   1 1 
        9 18718 2 1 35 ARG CD   C  11.476   5.204 -17.977 1.00 . B B . 235 ARG CD   1 1 
        9 18719 2 1 35 ARG CG   C  10.371   5.605 -17.007 1.00 . B B . 235 ARG CG   1 1 
        9 18720 2 1 35 ARG CZ   C  12.518   6.111 -20.051 1.00 . B B . 235 ARG CZ   1 1 
        9 18721 2 1 35 ARG H    H   9.793   5.231 -13.475 1.00 . B B . 235 ARG H    1 1 
        9 18722 2 1 35 ARG HA   H   7.952   4.974 -15.770 1.00 . B B . 235 ARG HA   1 1 
        9 18723 2 1 35 ARG HB2  H  10.840   4.126 -15.587 1.00 . B B . 235 ARG HB2  1 1 
        9 18724 2 1 35 ARG HB3  H   9.768   3.580 -16.849 1.00 . B B . 235 ARG HB3  1 1 
        9 18725 2 1 35 ARG HD2  H  12.330   4.865 -17.411 1.00 . B B . 235 ARG HD2  1 1 
        9 18726 2 1 35 ARG HD3  H  11.114   4.389 -18.584 1.00 . B B . 235 ARG HD3  1 1 
        9 18727 2 1 35 ARG HE   H  11.752   7.201 -18.510 1.00 . B B . 235 ARG HE   1 1 
        9 18728 2 1 35 ARG HG2  H   9.507   5.944 -17.560 1.00 . B B . 235 ARG HG2  1 1 
        9 18729 2 1 35 ARG HG3  H  10.727   6.394 -16.362 1.00 . B B . 235 ARG HG3  1 1 
        9 18730 2 1 35 ARG HH11 H  12.343   4.053 -20.079 1.00 . B B . 235 ARG HH11 1 1 
        9 18731 2 1 35 ARG HH12 H  13.107   4.710 -21.440 1.00 . B B . 235 ARG HH12 1 1 
        9 18732 2 1 35 ARG HH21 H  12.840   8.094 -20.401 1.00 . B B . 235 ARG HH21 1 1 
        9 18733 2 1 35 ARG HH22 H  13.418   7.069 -21.626 1.00 . B B . 235 ARG HH22 1 1 
        9 18734 2 1 35 ARG N    N   9.084   5.489 -14.121 1.00 . B B . 235 ARG N    1 1 
        9 18735 2 1 35 ARG NE   N  11.911   6.293 -18.861 1.00 . B B . 235 ARG NE   1 1 
        9 18736 2 1 35 ARG NH1  N  12.668   4.875 -20.554 1.00 . B B . 235 ARG NH1  1 1 
        9 18737 2 1 35 ARG NH2  N  12.951   7.155 -20.741 1.00 . B B . 235 ARG NH2  1 1 
        9 18738 2 1 35 ARG O    O   9.246   2.490 -14.157 1.00 . B B . 235 ARG O    1 1 
        9 18739 2 1 36 CYS C    C   6.331   0.649 -15.606 1.00 . B B . 236 CYS C    1 1 
        9 18740 2 1 36 CYS CA   C   6.689   1.524 -14.400 1.00 . B B . 236 CYS CA   1 1 
        9 18741 2 1 36 CYS CB   C   5.453   1.691 -13.495 1.00 . B B . 236 CYS CB   1 1 
        9 18742 2 1 36 CYS H    H   6.565   3.446 -15.291 1.00 . B B . 236 CYS H    1 1 
        9 18743 2 1 36 CYS HA   H   7.475   1.044 -13.836 1.00 . B B . 236 CYS HA   1 1 
        9 18744 2 1 36 CYS HB2  H   4.925   2.526 -13.936 1.00 . B B . 236 CYS HB2  1 1 
        9 18745 2 1 36 CYS HB3  H   4.846   0.797 -13.493 1.00 . B B . 236 CYS HB3  1 1 
        9 18746 2 1 36 CYS N    N   7.184   2.825 -14.844 1.00 . B B . 236 CYS N    1 1 
        9 18747 2 1 36 CYS O    O   5.770   1.133 -16.559 1.00 . B B . 236 CYS O    1 1 
        9 18748 2 1 36 CYS SG   S   5.700   2.256 -11.760 1.00 . B B . 236 CYS SG   1 1 
        9 18749 2 1 37 VAL C    C   5.579  -2.723 -16.015 1.00 . B B . 237 VAL C    1 1 
        9 18750 2 1 37 VAL CA   C   6.357  -1.567 -16.620 1.00 . B B . 237 VAL CA   1 1 
        9 18751 2 1 37 VAL CB   C   7.633  -2.135 -17.304 1.00 . B B . 237 VAL CB   1 1 
        9 18752 2 1 37 VAL CG1  C   7.267  -3.006 -18.498 1.00 . B B . 237 VAL CG1  1 1 
        9 18753 2 1 37 VAL CG2  C   8.584  -1.025 -17.711 1.00 . B B . 237 VAL CG2  1 1 
        9 18754 2 1 37 VAL H    H   7.142  -0.967 -14.764 1.00 . B B . 237 VAL H    1 1 
        9 18755 2 1 37 VAL HA   H   5.740  -1.067 -17.353 1.00 . B B . 237 VAL HA   1 1 
        9 18756 2 1 37 VAL HB   H   8.132  -2.785 -16.603 1.00 . B B . 237 VAL HB   1 1 
        9 18757 2 1 37 VAL HG11 H   6.719  -2.415 -19.216 1.00 . B B . 237 VAL HG11 1 1 
        9 18758 2 1 37 VAL HG12 H   6.653  -3.828 -18.162 1.00 . B B . 237 VAL HG12 1 1 
        9 18759 2 1 37 VAL HG13 H   8.166  -3.390 -18.954 1.00 . B B . 237 VAL HG13 1 1 
        9 18760 2 1 37 VAL HG21 H   8.868  -0.471 -16.829 1.00 . B B . 237 VAL HG21 1 1 
        9 18761 2 1 37 VAL HG22 H   8.082  -0.370 -18.406 1.00 . B B . 237 VAL HG22 1 1 
        9 18762 2 1 37 VAL HG23 H   9.459  -1.460 -18.169 1.00 . B B . 237 VAL HG23 1 1 
        9 18763 2 1 37 VAL N    N   6.667  -0.620 -15.554 1.00 . B B . 237 VAL N    1 1 
        9 18764 2 1 37 VAL O    O   6.013  -3.318 -15.019 1.00 . B B . 237 VAL O    1 1 
        9 18765 2 1 38 ILE C    C   3.413  -5.160 -17.094 1.00 . B B . 238 ILE C    1 1 
        9 18766 2 1 38 ILE CA   C   3.569  -4.045 -16.083 1.00 . B B . 238 ILE CA   1 1 
        9 18767 2 1 38 ILE CB   C   2.178  -3.449 -15.826 1.00 . B B . 238 ILE CB   1 1 
        9 18768 2 1 38 ILE CD1  C   1.003  -1.519 -14.734 1.00 . B B . 238 ILE CD1  1 1 
        9 18769 2 1 38 ILE CG1  C   2.292  -2.237 -14.913 1.00 . B B . 238 ILE CG1  1 1 
        9 18770 2 1 38 ILE CG2  C   1.231  -4.500 -15.222 1.00 . B B . 238 ILE CG2  1 1 
        9 18771 2 1 38 ILE H    H   4.177  -2.514 -17.392 1.00 . B B . 238 ILE H    1 1 
        9 18772 2 1 38 ILE HA   H   3.951  -4.427 -15.149 1.00 . B B . 238 ILE HA   1 1 
        9 18773 2 1 38 ILE HB   H   1.771  -3.132 -16.775 1.00 . B B . 238 ILE HB   1 1 
        9 18774 2 1 38 ILE HD11 H   0.291  -2.207 -14.301 1.00 . B B . 238 ILE HD11 1 1 
        9 18775 2 1 38 ILE HD12 H   0.639  -1.205 -15.703 1.00 . B B . 238 ILE HD12 1 1 
        9 18776 2 1 38 ILE HD13 H   1.134  -0.659 -14.094 1.00 . B B . 238 ILE HD13 1 1 
        9 18777 2 1 38 ILE HG12 H   2.634  -2.554 -13.940 1.00 . B B . 238 ILE HG12 1 1 
        9 18778 2 1 38 ILE HG13 H   3.007  -1.545 -15.334 1.00 . B B . 238 ILE HG13 1 1 
        9 18779 2 1 38 ILE HG21 H   0.259  -4.057 -15.067 1.00 . B B . 238 ILE HG21 1 1 
        9 18780 2 1 38 ILE HG22 H   1.630  -4.846 -14.280 1.00 . B B . 238 ILE HG22 1 1 
        9 18781 2 1 38 ILE HG23 H   1.141  -5.335 -15.902 1.00 . B B . 238 ILE HG23 1 1 
        9 18782 2 1 38 ILE N    N   4.449  -3.018 -16.592 1.00 . B B . 238 ILE N    1 1 
        9 18783 2 1 38 ILE O    O   2.984  -4.916 -18.214 1.00 . B B . 238 ILE O    1 1 
        9 18784 2 1 39 PHE C    C   2.337  -8.241 -17.062 1.00 . B B . 239 PHE C    1 1 
        9 18785 2 1 39 PHE CA   C   3.578  -7.539 -17.522 1.00 . B B . 239 PHE CA   1 1 
        9 18786 2 1 39 PHE CB   C   4.736  -8.539 -17.367 1.00 . B B . 239 PHE CB   1 1 
        9 18787 2 1 39 PHE CD1  C   6.820  -7.124 -17.249 1.00 . B B . 239 PHE CD1  1 1 
        9 18788 2 1 39 PHE CD2  C   6.587  -8.716 -19.011 1.00 . B B . 239 PHE CD2  1 1 
        9 18789 2 1 39 PHE CE1  C   8.063  -6.760 -17.743 1.00 . B B . 239 PHE CE1  1 1 
        9 18790 2 1 39 PHE CE2  C   7.812  -8.362 -19.510 1.00 . B B . 239 PHE CE2  1 1 
        9 18791 2 1 39 PHE CG   C   6.071  -8.108 -17.884 1.00 . B B . 239 PHE CG   1 1 
        9 18792 2 1 39 PHE CZ   C   8.560  -7.380 -18.881 1.00 . B B . 239 PHE CZ   1 1 
        9 18793 2 1 39 PHE H    H   4.170  -6.438 -15.807 1.00 . B B . 239 PHE H    1 1 
        9 18794 2 1 39 PHE HA   H   3.492  -7.250 -18.557 1.00 . B B . 239 PHE HA   1 1 
        9 18795 2 1 39 PHE HB2  H   4.829  -8.804 -16.328 1.00 . B B . 239 PHE HB2  1 1 
        9 18796 2 1 39 PHE HB3  H   4.454  -9.441 -17.887 1.00 . B B . 239 PHE HB3  1 1 
        9 18797 2 1 39 PHE HD1  H   6.428  -6.643 -16.363 1.00 . B B . 239 PHE HD1  1 1 
        9 18798 2 1 39 PHE HD2  H   6.010  -9.482 -19.509 1.00 . B B . 239 PHE HD2  1 1 
        9 18799 2 1 39 PHE HE1  H   8.640  -5.992 -17.247 1.00 . B B . 239 PHE HE1  1 1 
        9 18800 2 1 39 PHE HE2  H   8.162  -8.868 -20.397 1.00 . B B . 239 PHE HE2  1 1 
        9 18801 2 1 39 PHE HZ   H   9.527  -7.104 -19.274 1.00 . B B . 239 PHE HZ   1 1 
        9 18802 2 1 39 PHE N    N   3.772  -6.355 -16.702 1.00 . B B . 239 PHE N    1 1 
        9 18803 2 1 39 PHE O    O   2.282  -8.700 -15.919 1.00 . B B . 239 PHE O    1 1 
        9 18804 2 1 40 ILE C    C   0.404 -10.457 -18.074 1.00 . B B . 240 ILE C    1 1 
        9 18805 2 1 40 ILE CA   C   0.183  -9.089 -17.541 1.00 . B B . 240 ILE CA   1 1 
        9 18806 2 1 40 ILE CB   C  -1.127  -8.538 -18.159 1.00 . B B . 240 ILE CB   1 1 
        9 18807 2 1 40 ILE CD1  C  -2.557  -6.404 -18.262 1.00 . B B . 240 ILE CD1  1 1 
        9 18808 2 1 40 ILE CG1  C  -1.217  -7.044 -17.917 1.00 . B B . 240 ILE CG1  1 1 
        9 18809 2 1 40 ILE CG2  C  -2.346  -9.271 -17.590 1.00 . B B . 240 ILE CG2  1 1 
        9 18810 2 1 40 ILE H    H   1.417  -7.870 -18.768 1.00 . B B . 240 ILE H    1 1 
        9 18811 2 1 40 ILE HA   H   0.099  -9.126 -16.464 1.00 . B B . 240 ILE HA   1 1 
        9 18812 2 1 40 ILE HB   H  -1.097  -8.722 -19.222 1.00 . B B . 240 ILE HB   1 1 
        9 18813 2 1 40 ILE HD11 H  -2.762  -6.491 -19.317 1.00 . B B . 240 ILE HD11 1 1 
        9 18814 2 1 40 ILE HD12 H  -2.550  -5.352 -18.008 1.00 . B B . 240 ILE HD12 1 1 
        9 18815 2 1 40 ILE HD13 H  -3.346  -6.882 -17.700 1.00 . B B . 240 ILE HD13 1 1 
        9 18816 2 1 40 ILE HG12 H  -0.905  -6.773 -16.920 1.00 . B B . 240 ILE HG12 1 1 
        9 18817 2 1 40 ILE HG13 H  -0.497  -6.735 -18.664 1.00 . B B . 240 ILE HG13 1 1 
        9 18818 2 1 40 ILE HG21 H  -2.256 -10.324 -17.811 1.00 . B B . 240 ILE HG21 1 1 
        9 18819 2 1 40 ILE HG22 H  -3.238  -8.885 -18.061 1.00 . B B . 240 ILE HG22 1 1 
        9 18820 2 1 40 ILE HG23 H  -2.400  -9.121 -16.522 1.00 . B B . 240 ILE HG23 1 1 
        9 18821 2 1 40 ILE N    N   1.347  -8.325 -17.898 1.00 . B B . 240 ILE N    1 1 
        9 18822 2 1 40 ILE O    O   0.558 -10.626 -19.281 1.00 . B B . 240 ILE O    1 1 
        9 18823 2 1 41 THR C    C  -0.571 -13.555 -17.422 1.00 . B B . 241 THR C    1 1 
        9 18824 2 1 41 THR CA   C   0.674 -12.740 -17.655 1.00 . B B . 241 THR CA   1 1 
        9 18825 2 1 41 THR CB   C   1.909 -13.405 -16.993 1.00 . B B . 241 THR CB   1 1 
        9 18826 2 1 41 THR CG2  C   3.168 -12.584 -17.231 1.00 . B B . 241 THR CG2  1 1 
        9 18827 2 1 41 THR H    H   0.314 -11.244 -16.260 1.00 . B B . 241 THR H    1 1 
        9 18828 2 1 41 THR HA   H   0.838 -12.679 -18.719 1.00 . B B . 241 THR HA   1 1 
        9 18829 2 1 41 THR HB   H   2.023 -14.361 -17.479 1.00 . B B . 241 THR HB   1 1 
        9 18830 2 1 41 THR HG1  H   1.259 -12.736 -15.292 1.00 . B B . 241 THR HG1  1 1 
        9 18831 2 1 41 THR HG21 H   3.998 -13.052 -16.725 1.00 . B B . 241 THR HG21 1 1 
        9 18832 2 1 41 THR HG22 H   3.016 -11.595 -16.826 1.00 . B B . 241 THR HG22 1 1 
        9 18833 2 1 41 THR HG23 H   3.374 -12.521 -18.288 1.00 . B B . 241 THR HG23 1 1 
        9 18834 2 1 41 THR N    N   0.456 -11.417 -17.217 1.00 . B B . 241 THR N    1 1 
        9 18835 2 1 41 THR O    O  -1.487 -13.100 -16.745 1.00 . B B . 241 THR O    1 1 
        9 18836 2 1 41 THR OG1  O   1.715 -13.539 -15.585 1.00 . B B . 241 THR OG1  1 1 
        9 18837 2 1 42 LYS C    C  -2.199 -16.051 -16.475 1.00 . B B . 242 LYS C    1 1 
        9 18838 2 1 42 LYS CA   C  -1.793 -15.589 -17.879 1.00 . B B . 242 LYS CA   1 1 
        9 18839 2 1 42 LYS CB   C  -1.806 -16.705 -18.957 1.00 . B B . 242 LYS CB   1 1 
        9 18840 2 1 42 LYS CD   C  -0.325 -18.439 -17.824 1.00 . B B . 242 LYS CD   1 1 
        9 18841 2 1 42 LYS CE   C   0.893 -19.332 -18.022 1.00 . B B . 242 LYS CE   1 1 
        9 18842 2 1 42 LYS CG   C  -0.559 -17.588 -19.055 1.00 . B B . 242 LYS CG   1 1 
        9 18843 2 1 42 LYS H    H   0.205 -15.086 -18.404 1.00 . B B . 242 LYS H    1 1 
        9 18844 2 1 42 LYS HA   H  -2.593 -14.906 -18.121 1.00 . B B . 242 LYS HA   1 1 
        9 18845 2 1 42 LYS HB2  H  -2.639 -17.361 -18.759 1.00 . B B . 242 LYS HB2  1 1 
        9 18846 2 1 42 LYS HB3  H  -1.968 -16.244 -19.920 1.00 . B B . 242 LYS HB3  1 1 
        9 18847 2 1 42 LYS HD2  H  -0.174 -17.771 -16.988 1.00 . B B . 242 LYS HD2  1 1 
        9 18848 2 1 42 LYS HD3  H  -1.202 -19.047 -17.656 1.00 . B B . 242 LYS HD3  1 1 
        9 18849 2 1 42 LYS HE2  H   0.720 -19.949 -18.892 1.00 . B B . 242 LYS HE2  1 1 
        9 18850 2 1 42 LYS HE3  H   1.758 -18.713 -18.202 1.00 . B B . 242 LYS HE3  1 1 
        9 18851 2 1 42 LYS HG2  H  -0.660 -18.244 -19.908 1.00 . B B . 242 LYS HG2  1 1 
        9 18852 2 1 42 LYS HG3  H   0.293 -16.944 -19.210 1.00 . B B . 242 LYS HG3  1 1 
        9 18853 2 1 42 LYS HZ1  H   0.375 -20.870 -16.674 1.00 . B B . 242 LYS HZ1  1 1 
        9 18854 2 1 42 LYS HZ2  H   1.359 -19.669 -16.002 1.00 . B B . 242 LYS HZ2  1 1 
        9 18855 2 1 42 LYS HZ3  H   1.994 -20.794 -17.061 1.00 . B B . 242 LYS HZ3  1 1 
        9 18856 2 1 42 LYS N    N  -0.600 -14.755 -17.950 1.00 . B B . 242 LYS N    1 1 
        9 18857 2 1 42 LYS NZ   N   1.155 -20.211 -16.866 1.00 . B B . 242 LYS NZ   1 1 
        9 18858 2 1 42 LYS O    O  -3.283 -16.572 -16.299 1.00 . B B . 242 LYS O    1 1 
        9 18859 2 1 43 ARG C    C  -0.917 -15.217 -13.145 1.00 . B B . 243 ARG C    1 1 
        9 18860 2 1 43 ARG CA   C  -1.644 -16.150 -14.093 1.00 . B B . 243 ARG CA   1 1 
        9 18861 2 1 43 ARG CB   C  -1.339 -17.617 -13.720 1.00 . B B . 243 ARG CB   1 1 
        9 18862 2 1 43 ARG CD   C  -2.066 -20.005 -13.749 1.00 . B B . 243 ARG CD   1 1 
        9 18863 2 1 43 ARG CG   C  -2.328 -18.622 -14.278 1.00 . B B . 243 ARG CG   1 1 
        9 18864 2 1 43 ARG CZ   C  -3.413 -22.080 -13.553 1.00 . B B . 243 ARG CZ   1 1 
        9 18865 2 1 43 ARG H    H  -0.453 -15.470 -15.707 1.00 . B B . 243 ARG H    1 1 
        9 18866 2 1 43 ARG HA   H  -2.702 -15.977 -13.969 1.00 . B B . 243 ARG HA   1 1 
        9 18867 2 1 43 ARG HB2  H  -0.359 -17.868 -14.098 1.00 . B B . 243 ARG HB2  1 1 
        9 18868 2 1 43 ARG HB3  H  -1.330 -17.705 -12.644 1.00 . B B . 243 ARG HB3  1 1 
        9 18869 2 1 43 ARG HD2  H  -1.098 -20.329 -14.104 1.00 . B B . 243 ARG HD2  1 1 
        9 18870 2 1 43 ARG HD3  H  -2.061 -19.977 -12.669 1.00 . B B . 243 ARG HD3  1 1 
        9 18871 2 1 43 ARG HE   H  -3.545 -20.693 -15.029 1.00 . B B . 243 ARG HE   1 1 
        9 18872 2 1 43 ARG HG2  H  -3.325 -18.326 -13.990 1.00 . B B . 243 ARG HG2  1 1 
        9 18873 2 1 43 ARG HG3  H  -2.250 -18.632 -15.356 1.00 . B B . 243 ARG HG3  1 1 
        9 18874 2 1 43 ARG HH11 H  -2.016 -21.881 -12.070 1.00 . B B . 243 ARG HH11 1 1 
        9 18875 2 1 43 ARG HH12 H  -2.980 -23.266 -11.921 1.00 . B B . 243 ARG HH12 1 1 
        9 18876 2 1 43 ARG HH21 H  -4.896 -22.613 -14.853 1.00 . B B . 243 ARG HH21 1 1 
        9 18877 2 1 43 ARG HH22 H  -4.671 -23.701 -13.573 1.00 . B B . 243 ARG HH22 1 1 
        9 18878 2 1 43 ARG N    N  -1.332 -15.845 -15.493 1.00 . B B . 243 ARG N    1 1 
        9 18879 2 1 43 ARG NE   N  -3.085 -20.954 -14.196 1.00 . B B . 243 ARG NE   1 1 
        9 18880 2 1 43 ARG NH1  N  -2.763 -22.437 -12.447 1.00 . B B . 243 ARG NH1  1 1 
        9 18881 2 1 43 ARG NH2  N  -4.386 -22.847 -14.020 1.00 . B B . 243 ARG NH2  1 1 
        9 18882 2 1 43 ARG O    O  -0.541 -15.610 -12.047 1.00 . B B . 243 ARG O    1 1 
        9 18883 2 1 44 GLY C    C   0.342 -11.790 -13.338 1.00 . B B . 244 GLY C    1 1 
        9 18884 2 1 44 GLY CA   C  -0.080 -13.049 -12.655 1.00 . B B . 244 GLY CA   1 1 
        9 18885 2 1 44 GLY H    H  -1.059 -13.664 -14.413 1.00 . B B . 244 GLY H    1 1 
        9 18886 2 1 44 GLY HA2  H  -0.740 -12.797 -11.838 1.00 . B B . 244 GLY HA2  1 1 
        9 18887 2 1 44 GLY HA3  H   0.799 -13.537 -12.263 1.00 . B B . 244 GLY HA3  1 1 
        9 18888 2 1 44 GLY N    N  -0.740 -13.976 -13.539 1.00 . B B . 244 GLY N    1 1 
        9 18889 2 1 44 GLY O    O   0.175 -11.651 -14.543 1.00 . B B . 244 GLY O    1 1 
        9 18890 2 1 45 LEU C    C   2.738  -9.321 -12.580 1.00 . B B . 245 LEU C    1 1 
        9 18891 2 1 45 LEU CA   C   1.365  -9.627 -13.129 1.00 . B B . 245 LEU CA   1 1 
        9 18892 2 1 45 LEU CB   C   0.410  -8.423 -12.850 1.00 . B B . 245 LEU CB   1 1 
        9 18893 2 1 45 LEU CD1  C  -1.942  -9.438 -12.796 1.00 . B B . 245 LEU CD1  1 1 
        9 18894 2 1 45 LEU CD2  C  -1.621  -7.045 -13.459 1.00 . B B . 245 LEU CD2  1 1 
        9 18895 2 1 45 LEU CG   C  -1.014  -8.437 -13.472 1.00 . B B . 245 LEU CG   1 1 
        9 18896 2 1 45 LEU H    H   1.029 -11.044 -11.627 1.00 . B B . 245 LEU H    1 1 
        9 18897 2 1 45 LEU HA   H   1.451  -9.760 -14.199 1.00 . B B . 245 LEU HA   1 1 
        9 18898 2 1 45 LEU HB2  H   0.287  -8.348 -11.780 1.00 . B B . 245 LEU HB2  1 1 
        9 18899 2 1 45 LEU HB3  H   0.911  -7.526 -13.185 1.00 . B B . 245 LEU HB3  1 1 
        9 18900 2 1 45 LEU HD11 H  -2.912  -9.414 -13.269 1.00 . B B . 245 LEU HD11 1 1 
        9 18901 2 1 45 LEU HD12 H  -2.040  -9.187 -11.751 1.00 . B B . 245 LEU HD12 1 1 
        9 18902 2 1 45 LEU HD13 H  -1.521 -10.429 -12.887 1.00 . B B . 245 LEU HD13 1 1 
        9 18903 2 1 45 LEU HD21 H  -1.684  -6.696 -12.440 1.00 . B B . 245 LEU HD21 1 1 
        9 18904 2 1 45 LEU HD22 H  -2.609  -7.077 -13.895 1.00 . B B . 245 LEU HD22 1 1 
        9 18905 2 1 45 LEU HD23 H  -0.994  -6.377 -14.033 1.00 . B B . 245 LEU HD23 1 1 
        9 18906 2 1 45 LEU HG   H  -0.927  -8.747 -14.503 1.00 . B B . 245 LEU HG   1 1 
        9 18907 2 1 45 LEU N    N   0.893 -10.878 -12.587 1.00 . B B . 245 LEU N    1 1 
        9 18908 2 1 45 LEU O    O   3.032  -9.615 -11.413 1.00 . B B . 245 LEU O    1 1 
        9 18909 2 1 46 LYS C    C   4.968  -6.875 -13.069 1.00 . B B . 246 LYS C    1 1 
        9 18910 2 1 46 LYS CA   C   4.891  -8.360 -13.003 1.00 . B B . 246 LYS CA   1 1 
        9 18911 2 1 46 LYS CB   C   5.955  -8.891 -13.950 1.00 . B B . 246 LYS CB   1 1 
        9 18912 2 1 46 LYS CD   C   8.421  -8.879 -14.541 1.00 . B B . 246 LYS CD   1 1 
        9 18913 2 1 46 LYS CE   C   8.300 -10.260 -15.155 1.00 . B B . 246 LYS CE   1 1 
        9 18914 2 1 46 LYS CG   C   7.377  -8.611 -13.471 1.00 . B B . 246 LYS CG   1 1 
        9 18915 2 1 46 LYS H    H   3.258  -8.583 -14.324 1.00 . B B . 246 LYS H    1 1 
        9 18916 2 1 46 LYS HA   H   5.092  -8.713 -12.003 1.00 . B B . 246 LYS HA   1 1 
        9 18917 2 1 46 LYS HB2  H   5.837  -9.955 -14.096 1.00 . B B . 246 LYS HB2  1 1 
        9 18918 2 1 46 LYS HB3  H   5.836  -8.377 -14.889 1.00 . B B . 246 LYS HB3  1 1 
        9 18919 2 1 46 LYS HD2  H   8.301  -8.148 -15.328 1.00 . B B . 246 LYS HD2  1 1 
        9 18920 2 1 46 LYS HD3  H   9.400  -8.770 -14.099 1.00 . B B . 246 LYS HD3  1 1 
        9 18921 2 1 46 LYS HE2  H   7.380 -10.302 -15.718 1.00 . B B . 246 LYS HE2  1 1 
        9 18922 2 1 46 LYS HE3  H   9.137 -10.327 -15.832 1.00 . B B . 246 LYS HE3  1 1 
        9 18923 2 1 46 LYS HG2  H   7.439  -7.570 -13.193 1.00 . B B . 246 LYS HG2  1 1 
        9 18924 2 1 46 LYS HG3  H   7.585  -9.222 -12.609 1.00 . B B . 246 LYS HG3  1 1 
        9 18925 2 1 46 LYS HZ1  H   8.277 -12.272 -14.650 1.00 . B B . 246 LYS HZ1  1 1 
        9 18926 2 1 46 LYS HZ2  H   7.607 -11.322 -13.455 1.00 . B B . 246 LYS HZ2  1 1 
        9 18927 2 1 46 LYS HZ3  H   9.290 -11.360 -13.661 1.00 . B B . 246 LYS HZ3  1 1 
        9 18928 2 1 46 LYS N    N   3.567  -8.753 -13.406 1.00 . B B . 246 LYS N    1 1 
        9 18929 2 1 46 LYS NZ   N   8.377 -11.361 -14.156 1.00 . B B . 246 LYS NZ   1 1 
        9 18930 2 1 46 LYS O    O   4.695  -6.288 -14.114 1.00 . B B . 246 LYS O    1 1 
        9 18931 2 1 47 VAL C    C   6.949  -4.490 -11.752 1.00 . B B . 247 VAL C    1 1 
        9 18932 2 1 47 VAL CA   C   5.493  -4.855 -11.986 1.00 . B B . 247 VAL CA   1 1 
        9 18933 2 1 47 VAL CB   C   4.551  -4.138 -10.971 1.00 . B B . 247 VAL CB   1 1 
        9 18934 2 1 47 VAL CG1  C   3.095  -4.348 -11.355 1.00 . B B . 247 VAL CG1  1 1 
        9 18935 2 1 47 VAL CG2  C   4.790  -4.633  -9.564 1.00 . B B . 247 VAL CG2  1 1 
        9 18936 2 1 47 VAL H    H   5.516  -6.804 -11.194 1.00 . B B . 247 VAL H    1 1 
        9 18937 2 1 47 VAL HA   H   5.259  -4.500 -12.982 1.00 . B B . 247 VAL HA   1 1 
        9 18938 2 1 47 VAL HB   H   4.760  -3.078 -11.007 1.00 . B B . 247 VAL HB   1 1 
        9 18939 2 1 47 VAL HG11 H   2.455  -3.840 -10.649 1.00 . B B . 247 VAL HG11 1 1 
        9 18940 2 1 47 VAL HG12 H   2.875  -5.406 -11.348 1.00 . B B . 247 VAL HG12 1 1 
        9 18941 2 1 47 VAL HG13 H   2.927  -3.955 -12.346 1.00 . B B . 247 VAL HG13 1 1 
        9 18942 2 1 47 VAL HG21 H   4.619  -5.698  -9.533 1.00 . B B . 247 VAL HG21 1 1 
        9 18943 2 1 47 VAL HG22 H   4.145  -4.125  -8.865 1.00 . B B . 247 VAL HG22 1 1 
        9 18944 2 1 47 VAL HG23 H   5.826  -4.435  -9.324 1.00 . B B . 247 VAL HG23 1 1 
        9 18945 2 1 47 VAL N    N   5.332  -6.273 -12.001 1.00 . B B . 247 VAL N    1 1 
        9 18946 2 1 47 VAL O    O   7.562  -4.851 -10.740 1.00 . B B . 247 VAL O    1 1 
        9 18947 2 1 48 CYS C    C   8.811  -1.920 -12.662 1.00 . B B . 248 CYS C    1 1 
        9 18948 2 1 48 CYS CA   C   8.851  -3.387 -12.551 1.00 . B B . 248 CYS CA   1 1 
        9 18949 2 1 48 CYS CB   C   9.730  -3.958 -13.650 1.00 . B B . 248 CYS CB   1 1 
        9 18950 2 1 48 CYS H    H   7.008  -3.611 -13.502 1.00 . B B . 248 CYS H    1 1 
        9 18951 2 1 48 CYS HA   H   9.231  -3.681 -11.586 1.00 . B B . 248 CYS HA   1 1 
        9 18952 2 1 48 CYS HB2  H   9.595  -5.025 -13.735 1.00 . B B . 248 CYS HB2  1 1 
        9 18953 2 1 48 CYS HB3  H   9.437  -3.504 -14.585 1.00 . B B . 248 CYS HB3  1 1 
        9 18954 2 1 48 CYS N    N   7.510  -3.830 -12.682 1.00 . B B . 248 CYS N    1 1 
        9 18955 2 1 48 CYS O    O   8.128  -1.405 -13.525 1.00 . B B . 248 CYS O    1 1 
        9 18956 2 1 48 CYS SG   S  11.490  -3.587 -13.399 1.00 . B B . 248 CYS SG   1 1 
        9 18957 2 1 49 CYS C    C  10.659   0.871 -11.521 1.00 . B B . 249 CYS C    1 1 
        9 18958 2 1 49 CYS CA   C   9.373   0.185 -11.906 1.00 . B B . 249 CYS CA   1 1 
        9 18959 2 1 49 CYS CB   C   8.188   0.671 -11.081 1.00 . B B . 249 CYS CB   1 1 
        9 18960 2 1 49 CYS H    H  10.081  -1.616 -11.143 1.00 . B B . 249 CYS H    1 1 
        9 18961 2 1 49 CYS HA   H   9.177   0.420 -12.940 1.00 . B B . 249 CYS HA   1 1 
        9 18962 2 1 49 CYS HB2  H   7.335   0.038 -11.273 1.00 . B B . 249 CYS HB2  1 1 
        9 18963 2 1 49 CYS HB3  H   8.434   0.626 -10.032 1.00 . B B . 249 CYS HB3  1 1 
        9 18964 2 1 49 CYS N    N   9.488  -1.220 -11.817 1.00 . B B . 249 CYS N    1 1 
        9 18965 2 1 49 CYS O    O  11.376   0.430 -10.615 1.00 . B B . 249 CYS O    1 1 
        9 18966 2 1 49 CYS SG   S   7.702   2.362 -11.450 1.00 . B B . 249 CYS SG   1 1 
        9 18967 2 1 50 ASP C    C  11.775   4.154 -11.878 1.00 . B B . 250 ASP C    1 1 
        9 18968 2 1 50 ASP CA   C  12.140   2.688 -12.047 1.00 . B B . 250 ASP CA   1 1 
        9 18969 2 1 50 ASP CB   C  13.047   2.526 -13.259 1.00 . B B . 250 ASP CB   1 1 
        9 18970 2 1 50 ASP CG   C  14.375   3.236 -13.109 1.00 . B B . 250 ASP CG   1 1 
        9 18971 2 1 50 ASP H    H  10.316   2.212 -12.923 1.00 . B B . 250 ASP H    1 1 
        9 18972 2 1 50 ASP HA   H  12.656   2.319 -11.174 1.00 . B B . 250 ASP HA   1 1 
        9 18973 2 1 50 ASP HB2  H  13.230   1.476 -13.413 1.00 . B B . 250 ASP HB2  1 1 
        9 18974 2 1 50 ASP HB3  H  12.528   2.935 -14.115 1.00 . B B . 250 ASP HB3  1 1 
        9 18975 2 1 50 ASP N    N  10.951   1.920 -12.230 1.00 . B B . 250 ASP N    1 1 
        9 18976 2 1 50 ASP O    O  11.352   4.807 -12.821 1.00 . B B . 250 ASP O    1 1 
        9 18977 2 1 50 ASP OD1  O  15.323   2.614 -12.607 1.00 . B B . 250 ASP OD1  1 1 
        9 18978 2 1 50 ASP OD2  O  14.492   4.402 -13.520 1.00 . B B . 250 ASP OD2  1 1 
        9 18979 2 1 51 PRO C    C  12.847   6.952 -10.648 1.00 . B B . 251 PRO C    1 1 
        9 18980 2 1 51 PRO CA   C  11.624   6.071 -10.360 1.00 . B B . 251 PRO CA   1 1 
        9 18981 2 1 51 PRO CB   C  11.328   6.034  -8.868 1.00 . B B . 251 PRO CB   1 1 
        9 18982 2 1 51 PRO CD   C  12.249   3.918  -9.482 1.00 . B B . 251 PRO CD   1 1 
        9 18983 2 1 51 PRO CG   C  12.173   4.929  -8.365 1.00 . B B . 251 PRO CG   1 1 
        9 18984 2 1 51 PRO HA   H  10.769   6.446 -10.898 1.00 . B B . 251 PRO HA   1 1 
        9 18985 2 1 51 PRO HB2  H  11.592   6.981  -8.422 1.00 . B B . 251 PRO HB2  1 1 
        9 18986 2 1 51 PRO HB3  H  10.281   5.832  -8.702 1.00 . B B . 251 PRO HB3  1 1 
        9 18987 2 1 51 PRO HD2  H  13.247   3.550  -9.651 1.00 . B B . 251 PRO HD2  1 1 
        9 18988 2 1 51 PRO HD3  H  11.541   3.115  -9.337 1.00 . B B . 251 PRO HD3  1 1 
        9 18989 2 1 51 PRO HG2  H  13.152   5.327  -8.156 1.00 . B B . 251 PRO HG2  1 1 
        9 18990 2 1 51 PRO HG3  H  11.740   4.492  -7.477 1.00 . B B . 251 PRO HG3  1 1 
        9 18991 2 1 51 PRO N    N  11.885   4.670 -10.666 1.00 . B B . 251 PRO N    1 1 
        9 18992 2 1 51 PRO O    O  12.958   8.068 -10.132 1.00 . B B . 251 PRO O    1 1 
        9 18993 2 1 52 GLN C    C  15.968   7.321 -10.796 1.00 . B B . 252 GLN C    1 1 
        9 18994 2 1 52 GLN CA   C  14.972   7.096 -11.937 1.00 . B B . 252 GLN CA   1 1 
        9 18995 2 1 52 GLN CB   C  14.634   8.395 -12.681 1.00 . B B . 252 GLN CB   1 1 
        9 18996 2 1 52 GLN CD   C  13.345   9.449 -14.595 1.00 . B B . 252 GLN CD   1 1 
        9 18997 2 1 52 GLN CG   C  13.706   8.172 -13.878 1.00 . B B . 252 GLN CG   1 1 
        9 18998 2 1 52 GLN H    H  13.606   5.518 -11.835 1.00 . B B . 252 GLN H    1 1 
        9 18999 2 1 52 GLN HA   H  15.442   6.418 -12.633 1.00 . B B . 252 GLN HA   1 1 
        9 19000 2 1 52 GLN HB2  H  14.156   9.078 -11.994 1.00 . B B . 252 GLN HB2  1 1 
        9 19001 2 1 52 GLN HB3  H  15.549   8.843 -13.040 1.00 . B B . 252 GLN HB3  1 1 
        9 19002 2 1 52 GLN HE21 H  11.593   8.692 -15.092 1.00 . B B . 252 GLN HE21 1 1 
        9 19003 2 1 52 GLN HE22 H  11.887  10.295 -15.645 1.00 . B B . 252 GLN HE22 1 1 
        9 19004 2 1 52 GLN HG2  H  14.201   7.520 -14.582 1.00 . B B . 252 GLN HG2  1 1 
        9 19005 2 1 52 GLN HG3  H  12.798   7.692 -13.538 1.00 . B B . 252 GLN HG3  1 1 
        9 19006 2 1 52 GLN N    N  13.756   6.423 -11.485 1.00 . B B . 252 GLN N    1 1 
        9 19007 2 1 52 GLN NE2  N  12.164   9.487 -15.166 1.00 . B B . 252 GLN NE2  1 1 
        9 19008 2 1 52 GLN O    O  17.043   6.729 -10.792 1.00 . B B . 252 GLN O    1 1 
        9 19009 2 1 52 GLN OE1  O  14.128  10.406 -14.633 1.00 . B B . 252 GLN OE1  1 1 
        9 19010 2 1 53 ALA C    C  17.823   8.799  -8.939 1.00 . B B . 253 ALA C    1 1 
        9 19011 2 1 53 ALA CA   C  16.354   8.496  -8.652 1.00 . B B . 253 ALA CA   1 1 
        9 19012 2 1 53 ALA CB   C  16.195   7.434  -7.569 1.00 . B B . 253 ALA CB   1 1 
        9 19013 2 1 53 ALA H    H  14.691   8.565  -9.956 1.00 . B B . 253 ALA H    1 1 
        9 19014 2 1 53 ALA HA   H  15.921   9.411  -8.272 1.00 . B B . 253 ALA HA   1 1 
        9 19015 2 1 53 ALA HB1  H  16.645   6.511  -7.908 1.00 . B B . 253 ALA HB1  1 1 
        9 19016 2 1 53 ALA HB2  H  15.145   7.270  -7.381 1.00 . B B . 253 ALA HB2  1 1 
        9 19017 2 1 53 ALA HB3  H  16.683   7.758  -6.664 1.00 . B B . 253 ALA HB3  1 1 
        9 19018 2 1 53 ALA N    N  15.581   8.164  -9.842 1.00 . B B . 253 ALA N    1 1 
        9 19019 2 1 53 ALA O    O  18.169   9.904  -9.379 1.00 . B B . 253 ALA O    1 1 
        9 19020 2 1 54 THR C    C  20.648   6.520  -9.129 1.00 . B B . 254 THR C    1 1 
        9 19021 2 1 54 THR CA   C  20.078   7.918  -8.947 1.00 . B B . 254 THR CA   1 1 
        9 19022 2 1 54 THR CB   C  20.811   8.652  -7.778 1.00 . B B . 254 THR CB   1 1 
        9 19023 2 1 54 THR CG2  C  22.297   8.825  -8.092 1.00 . B B . 254 THR CG2  1 1 
        9 19024 2 1 54 THR H    H  18.329   6.954  -8.400 1.00 . B B . 254 THR H    1 1 
        9 19025 2 1 54 THR HA   H  20.259   8.450  -9.870 1.00 . B B . 254 THR HA   1 1 
        9 19026 2 1 54 THR HB   H  20.702   8.071  -6.875 1.00 . B B . 254 THR HB   1 1 
        9 19027 2 1 54 THR HG1  H  19.598  10.082  -8.308 1.00 . B B . 254 THR HG1  1 1 
        9 19028 2 1 54 THR HG21 H  22.412   9.409  -8.992 1.00 . B B . 254 THR HG21 1 1 
        9 19029 2 1 54 THR HG22 H  22.749   7.853  -8.234 1.00 . B B . 254 THR HG22 1 1 
        9 19030 2 1 54 THR HG23 H  22.784   9.329  -7.269 1.00 . B B . 254 THR HG23 1 1 
        9 19031 2 1 54 THR N    N  18.668   7.815  -8.722 1.00 . B B . 254 THR N    1 1 
        9 19032 2 1 54 THR O    O  20.888   5.792  -8.157 1.00 . B B . 254 THR O    1 1 
        9 19033 2 1 54 THR OG1  O  20.226   9.956  -7.583 1.00 . B B . 254 THR OG1  1 1 
        9 19034 2 1 55 TRP C    C  22.415   5.115 -11.776 1.00 . B B . 255 TRP C    1 1 
        9 19035 2 1 55 TRP CA   C  21.360   4.878 -10.729 1.00 . B B . 255 TRP CA   1 1 
        9 19036 2 1 55 TRP CB   C  20.322   3.865 -11.243 1.00 . B B . 255 TRP CB   1 1 
        9 19037 2 1 55 TRP CD1  C  18.031   3.844 -10.076 1.00 . B B . 255 TRP CD1  1 1 
        9 19038 2 1 55 TRP CD2  C  19.526   2.430  -9.197 1.00 . B B . 255 TRP CD2  1 1 
        9 19039 2 1 55 TRP CE2  C  18.323   2.313  -8.479 1.00 . B B . 255 TRP CE2  1 1 
        9 19040 2 1 55 TRP CE3  C  20.612   1.635  -8.822 1.00 . B B . 255 TRP CE3  1 1 
        9 19041 2 1 55 TRP CG   C  19.318   3.412 -10.219 1.00 . B B . 255 TRP CG   1 1 
        9 19042 2 1 55 TRP CH2  C  19.257   0.674  -7.068 1.00 . B B . 255 TRP CH2  1 1 
        9 19043 2 1 55 TRP CZ2  C  18.175   1.438  -7.411 1.00 . B B . 255 TRP CZ2  1 1 
        9 19044 2 1 55 TRP CZ3  C  20.465   0.768  -7.762 1.00 . B B . 255 TRP CZ3  1 1 
        9 19045 2 1 55 TRP H    H  20.443   6.713 -11.085 1.00 . B B . 255 TRP H    1 1 
        9 19046 2 1 55 TRP HA   H  21.832   4.481  -9.843 1.00 . B B . 255 TRP HA   1 1 
        9 19047 2 1 55 TRP HB2  H  19.773   4.312 -12.059 1.00 . B B . 255 TRP HB2  1 1 
        9 19048 2 1 55 TRP HB3  H  20.843   2.995 -11.613 1.00 . B B . 255 TRP HB3  1 1 
        9 19049 2 1 55 TRP HD1  H  17.566   4.592 -10.698 1.00 . B B . 255 TRP HD1  1 1 
        9 19050 2 1 55 TRP HE1  H  16.502   3.308  -8.735 1.00 . B B . 255 TRP HE1  1 1 
        9 19051 2 1 55 TRP HE3  H  21.554   1.697  -9.346 1.00 . B B . 255 TRP HE3  1 1 
        9 19052 2 1 55 TRP HH2  H  19.193  -0.019  -6.243 1.00 . B B . 255 TRP HH2  1 1 
        9 19053 2 1 55 TRP HZ2  H  17.247   1.354  -6.866 1.00 . B B . 255 TRP HZ2  1 1 
        9 19054 2 1 55 TRP HZ3  H  21.293   0.145  -7.455 1.00 . B B . 255 TRP HZ3  1 1 
        9 19055 2 1 55 TRP N    N  20.768   6.131 -10.365 1.00 . B B . 255 TRP N    1 1 
        9 19056 2 1 55 TRP NE1  N  17.428   3.183  -9.035 1.00 . B B . 255 TRP NE1  1 1 
        9 19057 2 1 55 TRP O    O  22.104   5.353 -12.960 1.00 . B B . 255 TRP O    1 1 
        9 19058 2 1 56 VAL C    C  25.175   3.979 -12.875 1.00 . B B . 256 VAL C    1 1 
        9 19059 2 1 56 VAL CA   C  24.747   5.303 -12.244 1.00 . B B . 256 VAL CA   1 1 
        9 19060 2 1 56 VAL CB   C  25.951   6.051 -11.579 1.00 . B B . 256 VAL CB   1 1 
        9 19061 2 1 56 VAL CG1  C  25.551   7.476 -11.222 1.00 . B B . 256 VAL CG1  1 1 
        9 19062 2 1 56 VAL CG2  C  26.442   5.328 -10.328 1.00 . B B . 256 VAL CG2  1 1 
        9 19063 2 1 56 VAL H    H  23.789   4.954 -10.393 1.00 . B B . 256 VAL H    1 1 
        9 19064 2 1 56 VAL HA   H  24.365   5.918 -13.046 1.00 . B B . 256 VAL HA   1 1 
        9 19065 2 1 56 VAL HB   H  26.758   6.098 -12.296 1.00 . B B . 256 VAL HB   1 1 
        9 19066 2 1 56 VAL HG11 H  25.265   8.008 -12.120 1.00 . B B . 256 VAL HG11 1 1 
        9 19067 2 1 56 VAL HG12 H  26.388   7.978 -10.761 1.00 . B B . 256 VAL HG12 1 1 
        9 19068 2 1 56 VAL HG13 H  24.720   7.456 -10.532 1.00 . B B . 256 VAL HG13 1 1 
        9 19069 2 1 56 VAL HG21 H  27.277   5.867  -9.908 1.00 . B B . 256 VAL HG21 1 1 
        9 19070 2 1 56 VAL HG22 H  26.752   4.326 -10.587 1.00 . B B . 256 VAL HG22 1 1 
        9 19071 2 1 56 VAL HG23 H  25.643   5.282  -9.602 1.00 . B B . 256 VAL HG23 1 1 
        9 19072 2 1 56 VAL N    N  23.638   5.111 -11.351 1.00 . B B . 256 VAL N    1 1 
        9 19073 2 1 56 VAL O    O  25.634   3.058 -12.199 1.00 . B B . 256 VAL O    1 1 
        9 19074 2 1 57 ARG C    C  25.480   3.116 -16.376 1.00 . B B . 257 ARG C    1 1 
        9 19075 2 1 57 ARG CA   C  25.302   2.713 -14.927 1.00 . B B . 257 ARG CA   1 1 
        9 19076 2 1 57 ARG CB   C  24.186   1.660 -14.786 1.00 . B B . 257 ARG CB   1 1 
        9 19077 2 1 57 ARG CD   C  23.282  -0.612 -15.380 1.00 . B B . 257 ARG CD   1 1 
        9 19078 2 1 57 ARG CG   C  24.420   0.380 -15.575 1.00 . B B . 257 ARG CG   1 1 
        9 19079 2 1 57 ARG CZ   C  20.886  -0.785 -16.075 1.00 . B B . 257 ARG CZ   1 1 
        9 19080 2 1 57 ARG H    H  24.628   4.674 -14.636 1.00 . B B . 257 ARG H    1 1 
        9 19081 2 1 57 ARG HA   H  26.232   2.306 -14.559 1.00 . B B . 257 ARG HA   1 1 
        9 19082 2 1 57 ARG HB2  H  24.095   1.391 -13.745 1.00 . B B . 257 ARG HB2  1 1 
        9 19083 2 1 57 ARG HB3  H  23.253   2.094 -15.115 1.00 . B B . 257 ARG HB3  1 1 
        9 19084 2 1 57 ARG HD2  H  23.488  -1.490 -15.974 1.00 . B B . 257 ARG HD2  1 1 
        9 19085 2 1 57 ARG HD3  H  23.235  -0.887 -14.337 1.00 . B B . 257 ARG HD3  1 1 
        9 19086 2 1 57 ARG HE   H  21.938   0.922 -15.842 1.00 . B B . 257 ARG HE   1 1 
        9 19087 2 1 57 ARG HG2  H  24.491   0.625 -16.625 1.00 . B B . 257 ARG HG2  1 1 
        9 19088 2 1 57 ARG HG3  H  25.344  -0.073 -15.246 1.00 . B B . 257 ARG HG3  1 1 
        9 19089 2 1 57 ARG HH11 H  21.769  -2.591 -15.754 1.00 . B B . 257 ARG HH11 1 1 
        9 19090 2 1 57 ARG HH12 H  20.137  -2.692 -16.236 1.00 . B B . 257 ARG HH12 1 1 
        9 19091 2 1 57 ARG HH21 H  19.690   0.827 -16.454 1.00 . B B . 257 ARG HH21 1 1 
        9 19092 2 1 57 ARG HH22 H  18.918  -0.672 -16.653 1.00 . B B . 257 ARG HH22 1 1 
        9 19093 2 1 57 ARG N    N  24.983   3.893 -14.160 1.00 . B B . 257 ARG N    1 1 
        9 19094 2 1 57 ARG NE   N  21.977  -0.059 -15.792 1.00 . B B . 257 ARG NE   1 1 
        9 19095 2 1 57 ARG NH1  N  20.925  -2.116 -16.016 1.00 . B B . 257 ARG NH1  1 1 
        9 19096 2 1 57 ARG NH2  N  19.755  -0.174 -16.411 1.00 . B B . 257 ARG NH2  1 1 
        9 19097 2 1 57 ARG O    O  26.527   2.894 -16.971 1.00 . B B . 257 ARG O    1 1 
        9 19098 2 1 58 ASP C    C  24.212   5.656 -18.336 1.00 . B B . 258 ASP C    1 1 
        9 19099 2 1 58 ASP CA   C  24.506   4.195 -18.298 1.00 . B B . 258 ASP CA   1 1 
        9 19100 2 1 58 ASP CB   C  23.497   3.478 -19.208 1.00 . B B . 258 ASP CB   1 1 
        9 19101 2 1 58 ASP CG   C  23.753   2.009 -19.377 1.00 . B B . 258 ASP CG   1 1 
        9 19102 2 1 58 ASP H    H  23.641   3.854 -16.405 1.00 . B B . 258 ASP H    1 1 
        9 19103 2 1 58 ASP HA   H  25.502   4.020 -18.679 1.00 . B B . 258 ASP HA   1 1 
        9 19104 2 1 58 ASP HB2  H  22.511   3.589 -18.780 1.00 . B B . 258 ASP HB2  1 1 
        9 19105 2 1 58 ASP HB3  H  23.507   3.952 -20.178 1.00 . B B . 258 ASP HB3  1 1 
        9 19106 2 1 58 ASP N    N  24.457   3.720 -16.931 1.00 . B B . 258 ASP N    1 1 
        9 19107 2 1 58 ASP O    O  25.066   6.463 -18.726 1.00 . B B . 258 ASP O    1 1 
        9 19108 2 1 58 ASP OD1  O  24.636   1.639 -20.183 1.00 . B B . 258 ASP OD1  1 1 
        9 19109 2 1 58 ASP OD2  O  23.043   1.200 -18.745 1.00 . B B . 258 ASP OD2  1 1 
        9 19110 2 1 59 VAL C    C  22.198   7.830 -19.395 1.00 . B B . 259 VAL C    1 1 
        9 19111 2 1 59 VAL CA   C  22.461   7.383 -17.948 1.00 . B B . 259 VAL CA   1 1 
        9 19112 2 1 59 VAL CB   C  23.377   8.409 -17.203 1.00 . B B . 259 VAL CB   1 1 
        9 19113 2 1 59 VAL CG1  C  22.788   9.816 -17.277 1.00 . B B . 259 VAL CG1  1 1 
        9 19114 2 1 59 VAL CG2  C  23.571   7.999 -15.746 1.00 . B B . 259 VAL CG2  1 1 
        9 19115 2 1 59 VAL H    H  22.391   5.301 -17.582 1.00 . B B . 259 VAL H    1 1 
        9 19116 2 1 59 VAL HA   H  21.499   7.340 -17.455 1.00 . B B . 259 VAL HA   1 1 
        9 19117 2 1 59 VAL HB   H  24.340   8.411 -17.692 1.00 . B B . 259 VAL HB   1 1 
        9 19118 2 1 59 VAL HG11 H  22.698  10.115 -18.312 1.00 . B B . 259 VAL HG11 1 1 
        9 19119 2 1 59 VAL HG12 H  23.435  10.507 -16.758 1.00 . B B . 259 VAL HG12 1 1 
        9 19120 2 1 59 VAL HG13 H  21.812   9.824 -16.817 1.00 . B B . 259 VAL HG13 1 1 
        9 19121 2 1 59 VAL HG21 H  24.032   7.022 -15.706 1.00 . B B . 259 VAL HG21 1 1 
        9 19122 2 1 59 VAL HG22 H  22.613   7.966 -15.251 1.00 . B B . 259 VAL HG22 1 1 
        9 19123 2 1 59 VAL HG23 H  24.209   8.719 -15.255 1.00 . B B . 259 VAL HG23 1 1 
        9 19124 2 1 59 VAL N    N  22.988   6.004 -17.921 1.00 . B B . 259 VAL N    1 1 
        9 19125 2 1 59 VAL O    O  21.066   8.184 -19.762 1.00 . B B . 259 VAL O    1 1 
        9 19126 2 1 60 VAL C    C  22.527   6.973 -22.419 1.00 . B B . 260 VAL C    1 1 
        9 19127 2 1 60 VAL CA   C  23.103   8.132 -21.598 1.00 . B B . 260 VAL CA   1 1 
        9 19128 2 1 60 VAL CB   C  24.420   8.699 -22.221 1.00 . B B . 260 VAL CB   1 1 
        9 19129 2 1 60 VAL CG1  C  24.758  10.037 -21.591 1.00 . B B . 260 VAL CG1  1 1 
        9 19130 2 1 60 VAL CG2  C  25.587   7.732 -22.027 1.00 . B B . 260 VAL CG2  1 1 
        9 19131 2 1 60 VAL H    H  24.089   7.501 -19.846 1.00 . B B . 260 VAL H    1 1 
        9 19132 2 1 60 VAL HA   H  22.354   8.912 -21.624 1.00 . B B . 260 VAL HA   1 1 
        9 19133 2 1 60 VAL HB   H  24.260   8.846 -23.279 1.00 . B B . 260 VAL HB   1 1 
        9 19134 2 1 60 VAL HG11 H  24.890   9.910 -20.527 1.00 . B B . 260 VAL HG11 1 1 
        9 19135 2 1 60 VAL HG12 H  23.952  10.732 -21.776 1.00 . B B . 260 VAL HG12 1 1 
        9 19136 2 1 60 VAL HG13 H  25.670  10.420 -22.024 1.00 . B B . 260 VAL HG13 1 1 
        9 19137 2 1 60 VAL HG21 H  25.736   7.560 -20.971 1.00 . B B . 260 VAL HG21 1 1 
        9 19138 2 1 60 VAL HG22 H  26.484   8.156 -22.453 1.00 . B B . 260 VAL HG22 1 1 
        9 19139 2 1 60 VAL HG23 H  25.365   6.794 -22.513 1.00 . B B . 260 VAL HG23 1 1 
        9 19140 2 1 60 VAL N    N  23.223   7.789 -20.211 1.00 . B B . 260 VAL N    1 1 
        9 19141 2 1 60 VAL O    O  23.243   6.140 -22.983 1.00 . B B . 260 VAL O    1 1 
        9 19142 2 1 61 ARG C    C  19.750   6.732 -24.191 1.00 . B B . 261 ARG C    1 1 
        9 19143 2 1 61 ARG CA   C  20.508   5.928 -23.168 1.00 . B B . 261 ARG CA   1 1 
        9 19144 2 1 61 ARG CB   C  19.583   5.088 -22.232 1.00 . B B . 261 ARG CB   1 1 
        9 19145 2 1 61 ARG CD   C  17.723   4.250 -23.799 1.00 . B B . 261 ARG CD   1 1 
        9 19146 2 1 61 ARG CG   C  18.858   3.873 -22.853 1.00 . B B . 261 ARG CG   1 1 
        9 19147 2 1 61 ARG CZ   C  15.712   2.927 -24.472 1.00 . B B . 261 ARG CZ   1 1 
        9 19148 2 1 61 ARG H    H  20.744   7.526 -21.834 1.00 . B B . 261 ARG H    1 1 
        9 19149 2 1 61 ARG HA   H  21.219   5.292 -23.672 1.00 . B B . 261 ARG HA   1 1 
        9 19150 2 1 61 ARG HB2  H  20.180   4.721 -21.411 1.00 . B B . 261 ARG HB2  1 1 
        9 19151 2 1 61 ARG HB3  H  18.836   5.753 -21.826 1.00 . B B . 261 ARG HB3  1 1 
        9 19152 2 1 61 ARG HD2  H  17.009   4.854 -23.257 1.00 . B B . 261 ARG HD2  1 1 
        9 19153 2 1 61 ARG HD3  H  18.129   4.823 -24.620 1.00 . B B . 261 ARG HD3  1 1 
        9 19154 2 1 61 ARG HE   H  17.646   2.328 -24.595 1.00 . B B . 261 ARG HE   1 1 
        9 19155 2 1 61 ARG HG2  H  19.582   3.295 -23.407 1.00 . B B . 261 ARG HG2  1 1 
        9 19156 2 1 61 ARG HG3  H  18.468   3.262 -22.055 1.00 . B B . 261 ARG HG3  1 1 
        9 19157 2 1 61 ARG HH11 H  15.222   4.779 -23.729 1.00 . B B . 261 ARG HH11 1 1 
        9 19158 2 1 61 ARG HH12 H  13.901   3.828 -24.199 1.00 . B B . 261 ARG HH12 1 1 
        9 19159 2 1 61 ARG HH21 H  15.784   1.035 -25.250 1.00 . B B . 261 ARG HH21 1 1 
        9 19160 2 1 61 ARG HH22 H  14.217   1.660 -25.089 1.00 . B B . 261 ARG HH22 1 1 
        9 19161 2 1 61 ARG N    N  21.235   6.891 -22.401 1.00 . B B . 261 ARG N    1 1 
        9 19162 2 1 61 ARG NE   N  17.040   3.059 -24.331 1.00 . B B . 261 ARG NE   1 1 
        9 19163 2 1 61 ARG NH1  N  14.898   3.910 -24.111 1.00 . B B . 261 ARG NH1  1 1 
        9 19164 2 1 61 ARG NH2  N  15.204   1.806 -24.969 1.00 . B B . 261 ARG NH2  1 1 
        9 19165 2 1 61 ARG O    O  18.680   7.273 -23.912 1.00 . B B . 261 ARG O    1 1 
        9 19166 2 1 62 SER C    C  19.200   6.998 -27.490 1.00 . B B . 262 SER C    1 1 
        9 19167 2 1 62 SER CA   C  19.827   7.752 -26.337 1.00 . B B . 262 SER CA   1 1 
        9 19168 2 1 62 SER CB   C  20.938   8.667 -26.840 1.00 . B B . 262 SER CB   1 1 
        9 19169 2 1 62 SER H    H  21.169   6.384 -25.526 1.00 . B B . 262 SER H    1 1 
        9 19170 2 1 62 SER HA   H  19.075   8.376 -25.880 1.00 . B B . 262 SER HA   1 1 
        9 19171 2 1 62 SER HB2  H  21.706   8.071 -27.311 1.00 . B B . 262 SER HB2  1 1 
        9 19172 2 1 62 SER HB3  H  20.532   9.367 -27.555 1.00 . B B . 262 SER HB3  1 1 
        9 19173 2 1 62 SER HG   H  20.936   9.256 -24.998 1.00 . B B . 262 SER HG   1 1 
        9 19174 2 1 62 SER N    N  20.345   6.882 -25.334 1.00 . B B . 262 SER N    1 1 
        9 19175 2 1 62 SER O    O  19.898   6.453 -28.355 1.00 . B B . 262 SER O    1 1 
        9 19176 2 1 62 SER OG   O  21.514   9.393 -25.759 1.00 . B B . 262 SER OG   1 1 
        9 19177 2 1 63 MET C    C  16.939   7.516 -29.541 1.00 . B B . 263 MET C    1 1 
        9 19178 2 1 63 MET CA   C  17.173   6.366 -28.579 1.00 . B B . 263 MET CA   1 1 
        9 19179 2 1 63 MET CB   C  15.838   5.755 -28.083 1.00 . B B . 263 MET CB   1 1 
        9 19180 2 1 63 MET CE   C  13.268   6.978 -29.718 1.00 . B B . 263 MET CE   1 1 
        9 19181 2 1 63 MET CG   C  15.045   4.920 -29.113 1.00 . B B . 263 MET CG   1 1 
        9 19182 2 1 63 MET H    H  17.395   7.275 -26.709 1.00 . B B . 263 MET H    1 1 
        9 19183 2 1 63 MET HA   H  17.787   5.612 -29.050 1.00 . B B . 263 MET HA   1 1 
        9 19184 2 1 63 MET HB2  H  16.053   5.113 -27.242 1.00 . B B . 263 MET HB2  1 1 
        9 19185 2 1 63 MET HB3  H  15.206   6.560 -27.739 1.00 . B B . 263 MET HB3  1 1 
        9 19186 2 1 63 MET HE1  H  12.784   7.593 -30.461 1.00 . B B . 263 MET HE1  1 1 
        9 19187 2 1 63 MET HE2  H  13.818   7.607 -29.035 1.00 . B B . 263 MET HE2  1 1 
        9 19188 2 1 63 MET HE3  H  12.521   6.420 -29.173 1.00 . B B . 263 MET HE3  1 1 
        9 19189 2 1 63 MET HG2  H  15.694   4.147 -29.494 1.00 . B B . 263 MET HG2  1 1 
        9 19190 2 1 63 MET HG3  H  14.222   4.456 -28.589 1.00 . B B . 263 MET HG3  1 1 
        9 19191 2 1 63 MET N    N  17.895   6.930 -27.481 1.00 . B B . 263 MET N    1 1 
        9 19192 2 1 63 MET O    O  16.180   8.447 -29.234 1.00 . B B . 263 MET O    1 1 
        9 19193 2 1 63 MET SD   S  14.389   5.842 -30.534 1.00 . B B . 263 MET SD   1 1 
        9 19194 2 1 64 ASP C    C  16.479   8.281 -32.621 1.00 . B B . 264 ASP C    1 1 
        9 19195 2 1 64 ASP CA   C  17.524   8.597 -31.591 1.00 . B B . 264 ASP CA   1 1 
        9 19196 2 1 64 ASP CB   C  18.868   8.902 -32.267 1.00 . B B . 264 ASP CB   1 1 
        9 19197 2 1 64 ASP CG   C  19.329   7.826 -33.227 1.00 . B B . 264 ASP CG   1 1 
        9 19198 2 1 64 ASP H    H  18.209   6.744 -30.865 1.00 . B B . 264 ASP H    1 1 
        9 19199 2 1 64 ASP HA   H  17.207   9.466 -31.032 1.00 . B B . 264 ASP HA   1 1 
        9 19200 2 1 64 ASP HB2  H  18.776   9.828 -32.813 1.00 . B B . 264 ASP HB2  1 1 
        9 19201 2 1 64 ASP HB3  H  19.618   9.025 -31.500 1.00 . B B . 264 ASP HB3  1 1 
        9 19202 2 1 64 ASP N    N  17.629   7.504 -30.648 1.00 . B B . 264 ASP N    1 1 
        9 19203 2 1 64 ASP O    O  16.200   7.111 -32.893 1.00 . B B . 264 ASP O    1 1 
        9 19204 2 1 64 ASP OD1  O  19.919   6.815 -32.768 1.00 . B B . 264 ASP OD1  1 1 
        9 19205 2 1 64 ASP OD2  O  19.129   7.985 -34.459 1.00 . B B . 264 ASP OD2  1 1 
        9 19206 2 1 65 ARG C    C  15.000  10.163 -35.249 1.00 . B B . 265 ARG C    1 1 
        9 19207 2 1 65 ARG CA   C  14.855   9.129 -34.145 1.00 . B B . 265 ARG CA   1 1 
        9 19208 2 1 65 ARG CB   C  13.494   9.298 -33.463 1.00 . B B . 265 ARG CB   1 1 
        9 19209 2 1 65 ARG CD   C  10.996   9.219 -33.695 1.00 . B B . 265 ARG CD   1 1 
        9 19210 2 1 65 ARG CG   C  12.325   8.958 -34.357 1.00 . B B . 265 ARG CG   1 1 
        9 19211 2 1 65 ARG CZ   C   9.989   7.578 -32.125 1.00 . B B . 265 ARG CZ   1 1 
        9 19212 2 1 65 ARG H    H  16.183  10.213 -32.954 1.00 . B B . 265 ARG H    1 1 
        9 19213 2 1 65 ARG HA   H  14.915   8.132 -34.556 1.00 . B B . 265 ARG HA   1 1 
        9 19214 2 1 65 ARG HB2  H  13.456   8.657 -32.596 1.00 . B B . 265 ARG HB2  1 1 
        9 19215 2 1 65 ARG HB3  H  13.389  10.324 -33.143 1.00 . B B . 265 ARG HB3  1 1 
        9 19216 2 1 65 ARG HD2  H  10.911  10.283 -33.536 1.00 . B B . 265 ARG HD2  1 1 
        9 19217 2 1 65 ARG HD3  H  10.204   8.888 -34.349 1.00 . B B . 265 ARG HD3  1 1 
        9 19218 2 1 65 ARG HE   H  11.422   8.951 -31.696 1.00 . B B . 265 ARG HE   1 1 
        9 19219 2 1 65 ARG HG2  H  12.390   9.554 -35.254 1.00 . B B . 265 ARG HG2  1 1 
        9 19220 2 1 65 ARG HG3  H  12.398   7.914 -34.619 1.00 . B B . 265 ARG HG3  1 1 
        9 19221 2 1 65 ARG HH11 H   9.484   7.195 -34.077 1.00 . B B . 265 ARG HH11 1 1 
        9 19222 2 1 65 ARG HH12 H   8.669   6.232 -32.930 1.00 . B B . 265 ARG HH12 1 1 
        9 19223 2 1 65 ARG HH21 H  10.308   7.607 -30.101 1.00 . B B . 265 ARG HH21 1 1 
        9 19224 2 1 65 ARG HH22 H   9.172   6.455 -30.615 1.00 . B B . 265 ARG HH22 1 1 
        9 19225 2 1 65 ARG N    N  15.899   9.304 -33.182 1.00 . B B . 265 ARG N    1 1 
        9 19226 2 1 65 ARG NE   N  10.858   8.557 -32.399 1.00 . B B . 265 ARG NE   1 1 
        9 19227 2 1 65 ARG NH1  N   9.337   6.958 -33.113 1.00 . B B . 265 ARG NH1  1 1 
        9 19228 2 1 65 ARG NH2  N   9.811   7.189 -30.867 1.00 . B B . 265 ARG NH2  1 1 
        9 19229 2 1 65 ARG O    O  15.583  11.241 -35.033 1.00 . B B . 265 ARG O    1 1 
        9 19230 2 1 66 LYS C    C  13.091  10.758 -38.110 1.00 . B B . 266 LYS C    1 1 
        9 19231 2 1 66 LYS CA   C  14.491  10.732 -37.526 1.00 . B B . 266 LYS CA   1 1 
        9 19232 2 1 66 LYS CB   C  15.519  10.317 -38.576 1.00 . B B . 266 LYS CB   1 1 
        9 19233 2 1 66 LYS CD   C  16.635  10.834 -40.783 1.00 . B B . 266 LYS CD   1 1 
        9 19234 2 1 66 LYS CE   C  16.348   9.450 -41.340 1.00 . B B . 266 LYS CE   1 1 
        9 19235 2 1 66 LYS CG   C  15.582  11.262 -39.773 1.00 . B B . 266 LYS CG   1 1 
        9 19236 2 1 66 LYS H    H  14.098   8.953 -36.542 1.00 . B B . 266 LYS H    1 1 
        9 19237 2 1 66 LYS HA   H  14.727  11.719 -37.157 1.00 . B B . 266 LYS HA   1 1 
        9 19238 2 1 66 LYS HB2  H  16.494  10.277 -38.114 1.00 . B B . 266 LYS HB2  1 1 
        9 19239 2 1 66 LYS HB3  H  15.255   9.332 -38.931 1.00 . B B . 266 LYS HB3  1 1 
        9 19240 2 1 66 LYS HD2  H  16.651  11.544 -41.596 1.00 . B B . 266 LYS HD2  1 1 
        9 19241 2 1 66 LYS HD3  H  17.597  10.826 -40.295 1.00 . B B . 266 LYS HD3  1 1 
        9 19242 2 1 66 LYS HE2  H  16.363   8.734 -40.532 1.00 . B B . 266 LYS HE2  1 1 
        9 19243 2 1 66 LYS HE3  H  15.372   9.459 -41.801 1.00 . B B . 266 LYS HE3  1 1 
        9 19244 2 1 66 LYS HG2  H  14.620  11.270 -40.264 1.00 . B B . 266 LYS HG2  1 1 
        9 19245 2 1 66 LYS HG3  H  15.813  12.256 -39.421 1.00 . B B . 266 LYS HG3  1 1 
        9 19246 2 1 66 LYS HZ1  H  17.366   9.717 -43.125 1.00 . B B . 266 LYS HZ1  1 1 
        9 19247 2 1 66 LYS HZ2  H  17.089   8.101 -42.711 1.00 . B B . 266 LYS HZ2  1 1 
        9 19248 2 1 66 LYS HZ3  H  18.298   8.984 -41.912 1.00 . B B . 266 LYS HZ3  1 1 
        9 19249 2 1 66 LYS N    N  14.497   9.839 -36.410 1.00 . B B . 266 LYS N    1 1 
        9 19250 2 1 66 LYS NZ   N  17.350   9.035 -42.340 1.00 . B B . 266 LYS NZ   1 1 
        9 19251 2 1 66 LYS O    O  12.713   9.816 -38.827 1.00 . B B . 266 LYS O    1 1 
       10 19252 1 1  1 VAL C    C  -0.056 -23.138   2.945 1.00 . A A .   1 VAL C    1 1 
       10 19253 1 1  1 VAL CA   C  -0.186 -23.938   4.247 1.00 . A A .   1 VAL CA   1 1 
       10 19254 1 1  1 VAL CB   C  -1.016 -25.227   3.991 1.00 . A A .   1 VAL CB   1 1 
       10 19255 1 1  1 VAL CG1  C  -0.988 -26.131   5.208 1.00 . A A .   1 VAL CG1  1 1 
       10 19256 1 1  1 VAL CG2  C  -2.452 -24.885   3.623 1.00 . A A .   1 VAL CG2  1 1 
       10 19257 1 1  1 VAL H1   H  -0.807 -23.682   6.214 1.00 . A A .   1 VAL H1   1 1 
       10 19258 1 1  1 VAL H2   H  -1.701 -22.800   5.133 1.00 . A A .   1 VAL H2   1 1 
       10 19259 1 1  1 VAL HA   H   0.810 -24.231   4.546 1.00 . A A .   1 VAL HA   1 1 
       10 19260 1 1  1 VAL HB   H  -0.568 -25.759   3.166 1.00 . A A .   1 VAL HB   1 1 
       10 19261 1 1  1 VAL HG11 H   0.037 -26.379   5.438 1.00 . A A .   1 VAL HG11 1 1 
       10 19262 1 1  1 VAL HG12 H  -1.544 -27.035   5.006 1.00 . A A .   1 VAL HG12 1 1 
       10 19263 1 1  1 VAL HG13 H  -1.424 -25.617   6.051 1.00 . A A .   1 VAL HG13 1 1 
       10 19264 1 1  1 VAL HG21 H  -2.465 -24.289   2.722 1.00 . A A .   1 VAL HG21 1 1 
       10 19265 1 1  1 VAL HG22 H  -2.901 -24.323   4.428 1.00 . A A .   1 VAL HG22 1 1 
       10 19266 1 1  1 VAL HG23 H  -3.013 -25.795   3.464 1.00 . A A .   1 VAL HG23 1 1 
       10 19267 1 1  1 VAL N    N  -0.737 -23.131   5.337 1.00 . A A .   1 VAL N    1 1 
       10 19268 1 1  1 VAL O    O   0.514 -23.625   1.972 1.00 . A A .   1 VAL O    1 1 
       10 19269 1 1  2 GLY C    C  -1.785 -21.013   0.958 1.00 . A A .   2 GLY C    1 1 
       10 19270 1 1  2 GLY CA   C  -0.478 -21.091   1.738 1.00 . A A .   2 GLY CA   1 1 
       10 19271 1 1  2 GLY H    H  -1.023 -21.516   3.708 1.00 . A A .   2 GLY H    1 1 
       10 19272 1 1  2 GLY HA2  H  -0.176 -20.099   2.034 1.00 . A A .   2 GLY HA2  1 1 
       10 19273 1 1  2 GLY HA3  H   0.290 -21.503   1.098 1.00 . A A .   2 GLY HA3  1 1 
       10 19274 1 1  2 GLY N    N  -0.576 -21.913   2.928 1.00 . A A .   2 GLY N    1 1 
       10 19275 1 1  2 GLY O    O  -1.821 -20.503  -0.159 1.00 . A A .   2 GLY O    1 1 
       10 19276 1 1  3 SER C    C  -4.968 -20.336   1.410 1.00 . A A .   3 SER C    1 1 
       10 19277 1 1  3 SER CA   C  -4.129 -21.500   0.883 1.00 . A A .   3 SER CA   1 1 
       10 19278 1 1  3 SER CB   C  -4.833 -22.834   1.128 1.00 . A A .   3 SER CB   1 1 
       10 19279 1 1  3 SER H    H  -2.777 -21.899   2.429 1.00 . A A .   3 SER H    1 1 
       10 19280 1 1  3 SER HA   H  -3.972 -21.376  -0.179 1.00 . A A .   3 SER HA   1 1 
       10 19281 1 1  3 SER HB2  H  -5.820 -22.809   0.690 1.00 . A A .   3 SER HB2  1 1 
       10 19282 1 1  3 SER HB3  H  -4.258 -23.633   0.683 1.00 . A A .   3 SER HB3  1 1 
       10 19283 1 1  3 SER HG   H  -5.013 -22.218   2.950 1.00 . A A .   3 SER HG   1 1 
       10 19284 1 1  3 SER N    N  -2.843 -21.515   1.531 1.00 . A A .   3 SER N    1 1 
       10 19285 1 1  3 SER O    O  -5.416 -20.355   2.577 1.00 . A A .   3 SER O    1 1 
       10 19286 1 1  3 SER OG   O  -4.958 -23.086   2.525 1.00 . A A .   3 SER OG   1 1 
       10 19287 1 1  4 GLU C    C  -7.174 -17.973   0.183 1.00 . A A .   4 GLU C    1 1 
       10 19288 1 1  4 GLU CA   C  -5.935 -18.173   1.020 1.00 . A A .   4 GLU CA   1 1 
       10 19289 1 1  4 GLU CB   C  -5.090 -16.908   0.997 1.00 . A A .   4 GLU CB   1 1 
       10 19290 1 1  4 GLU CD   C  -3.098 -15.697   1.866 1.00 . A A .   4 GLU CD   1 1 
       10 19291 1 1  4 GLU CG   C  -3.883 -16.966   1.894 1.00 . A A .   4 GLU CG   1 1 
       10 19292 1 1  4 GLU H    H  -4.801 -19.345  -0.316 1.00 . A A .   4 GLU H    1 1 
       10 19293 1 1  4 GLU HA   H  -6.239 -18.352   2.040 1.00 . A A .   4 GLU HA   1 1 
       10 19294 1 1  4 GLU HB2  H  -4.751 -16.732  -0.012 1.00 . A A .   4 GLU HB2  1 1 
       10 19295 1 1  4 GLU HB3  H  -5.702 -16.075   1.308 1.00 . A A .   4 GLU HB3  1 1 
       10 19296 1 1  4 GLU HG2  H  -4.206 -17.155   2.907 1.00 . A A .   4 GLU HG2  1 1 
       10 19297 1 1  4 GLU HG3  H  -3.251 -17.776   1.563 1.00 . A A .   4 GLU HG3  1 1 
       10 19298 1 1  4 GLU N    N  -5.170 -19.326   0.593 1.00 . A A .   4 GLU N    1 1 
       10 19299 1 1  4 GLU O    O  -7.102 -17.459  -0.921 1.00 . A A .   4 GLU O    1 1 
       10 19300 1 1  4 GLU OE1  O  -3.399 -14.795   2.664 1.00 . A A .   4 GLU OE1  1 1 
       10 19301 1 1  4 GLU OE2  O  -2.155 -15.580   1.043 1.00 . A A .   4 GLU OE2  1 1 
       10 19302 1 1  5 VAL C    C -10.531 -17.673   1.106 1.00 . A A .   5 VAL C    1 1 
       10 19303 1 1  5 VAL CA   C  -9.577 -18.207   0.062 1.00 . A A .   5 VAL CA   1 1 
       10 19304 1 1  5 VAL CB   C -10.180 -19.500  -0.593 1.00 . A A .   5 VAL CB   1 1 
       10 19305 1 1  5 VAL CG1  C -11.549 -19.213  -1.213 1.00 . A A .   5 VAL CG1  1 1 
       10 19306 1 1  5 VAL CG2  C  -9.253 -20.053  -1.654 1.00 . A A .   5 VAL CG2  1 1 
       10 19307 1 1  5 VAL H    H  -8.273 -18.917   1.534 1.00 . A A .   5 VAL H    1 1 
       10 19308 1 1  5 VAL HA   H  -9.441 -17.449  -0.695 1.00 . A A .   5 VAL HA   1 1 
       10 19309 1 1  5 VAL HB   H -10.307 -20.245   0.179 1.00 . A A .   5 VAL HB   1 1 
       10 19310 1 1  5 VAL HG11 H -12.224 -18.869  -0.443 1.00 . A A .   5 VAL HG11 1 1 
       10 19311 1 1  5 VAL HG12 H -11.941 -20.118  -1.655 1.00 . A A .   5 VAL HG12 1 1 
       10 19312 1 1  5 VAL HG13 H -11.449 -18.453  -1.973 1.00 . A A .   5 VAL HG13 1 1 
       10 19313 1 1  5 VAL HG21 H  -8.289 -20.269  -1.214 1.00 . A A .   5 VAL HG21 1 1 
       10 19314 1 1  5 VAL HG22 H  -9.139 -19.323  -2.440 1.00 . A A .   5 VAL HG22 1 1 
       10 19315 1 1  5 VAL HG23 H  -9.675 -20.959  -2.063 1.00 . A A .   5 VAL HG23 1 1 
       10 19316 1 1  5 VAL N    N  -8.292 -18.421   0.691 1.00 . A A .   5 VAL N    1 1 
       10 19317 1 1  5 VAL O    O -11.153 -18.442   1.859 1.00 . A A .   5 VAL O    1 1 
       10 19318 1 1  6 SER C    C -11.969 -14.415   1.605 1.00 . A A .   6 SER C    1 1 
       10 19319 1 1  6 SER CA   C -11.463 -15.743   2.163 1.00 . A A .   6 SER CA   1 1 
       10 19320 1 1  6 SER CB   C -10.741 -15.538   3.510 1.00 . A A .   6 SER CB   1 1 
       10 19321 1 1  6 SER H    H  -9.989 -15.836   0.653 1.00 . A A .   6 SER H    1 1 
       10 19322 1 1  6 SER HA   H -12.307 -16.398   2.318 1.00 . A A .   6 SER HA   1 1 
       10 19323 1 1  6 SER HB2  H -10.319 -16.477   3.834 1.00 . A A .   6 SER HB2  1 1 
       10 19324 1 1  6 SER HB3  H  -9.949 -14.815   3.381 1.00 . A A .   6 SER HB3  1 1 
       10 19325 1 1  6 SER HG   H -11.138 -14.440   5.058 1.00 . A A .   6 SER HG   1 1 
       10 19326 1 1  6 SER N    N -10.582 -16.378   1.218 1.00 . A A .   6 SER N    1 1 
       10 19327 1 1  6 SER O    O -13.040 -13.931   1.987 1.00 . A A .   6 SER O    1 1 
       10 19328 1 1  6 SER OG   O -11.635 -15.068   4.516 1.00 . A A .   6 SER OG   1 1 
       10 19329 1 1  7 ASP C    C -12.390 -12.945  -1.160 1.00 . A A .   7 ASP C    1 1 
       10 19330 1 1  7 ASP CA   C -11.607 -12.593   0.094 1.00 . A A .   7 ASP CA   1 1 
       10 19331 1 1  7 ASP CB   C -10.379 -11.753  -0.272 1.00 . A A .   7 ASP CB   1 1 
       10 19332 1 1  7 ASP CG   C -10.717 -10.312  -0.615 1.00 . A A .   7 ASP CG   1 1 
       10 19333 1 1  7 ASP H    H -10.342 -14.217   0.462 1.00 . A A .   7 ASP H    1 1 
       10 19334 1 1  7 ASP HA   H -12.242 -12.046   0.771 1.00 . A A .   7 ASP HA   1 1 
       10 19335 1 1  7 ASP HB2  H  -9.694 -11.745   0.561 1.00 . A A .   7 ASP HB2  1 1 
       10 19336 1 1  7 ASP HB3  H  -9.892 -12.204  -1.125 1.00 . A A .   7 ASP HB3  1 1 
       10 19337 1 1  7 ASP N    N -11.206 -13.828   0.713 1.00 . A A .   7 ASP N    1 1 
       10 19338 1 1  7 ASP O    O -12.117 -13.969  -1.799 1.00 . A A .   7 ASP O    1 1 
       10 19339 1 1  7 ASP OD1  O -11.580 -10.062  -1.469 1.00 . A A .   7 ASP OD1  1 1 
       10 19340 1 1  7 ASP OD2  O -10.125  -9.405  -0.007 1.00 . A A .   7 ASP OD2  1 1 
       10 19341 1 1  8 LYS C    C -13.577 -11.815  -3.943 1.00 . A A .   8 LYS C    1 1 
       10 19342 1 1  8 LYS CA   C -14.178 -12.385  -2.655 1.00 . A A .   8 LYS CA   1 1 
       10 19343 1 1  8 LYS CB   C -15.659 -11.930  -2.443 1.00 . A A .   8 LYS CB   1 1 
       10 19344 1 1  8 LYS CD   C -15.386  -9.931  -0.803 1.00 . A A .   8 LYS CD   1 1 
       10 19345 1 1  8 LYS CE   C -15.969 -10.712   0.390 1.00 . A A .   8 LYS CE   1 1 
       10 19346 1 1  8 LYS CG   C -15.921 -10.428  -2.160 1.00 . A A .   8 LYS CG   1 1 
       10 19347 1 1  8 LYS H    H -13.425 -11.309  -0.981 1.00 . A A .   8 LYS H    1 1 
       10 19348 1 1  8 LYS HA   H -14.169 -13.460  -2.772 1.00 . A A .   8 LYS HA   1 1 
       10 19349 1 1  8 LYS HB2  H -16.210 -12.181  -3.337 1.00 . A A .   8 LYS HB2  1 1 
       10 19350 1 1  8 LYS HB3  H -16.076 -12.507  -1.631 1.00 . A A .   8 LYS HB3  1 1 
       10 19351 1 1  8 LYS HD2  H -14.309  -9.977  -0.779 1.00 . A A .   8 LYS HD2  1 1 
       10 19352 1 1  8 LYS HD3  H -15.674  -8.896  -0.707 1.00 . A A .   8 LYS HD3  1 1 
       10 19353 1 1  8 LYS HE2  H -15.697 -11.752   0.300 1.00 . A A .   8 LYS HE2  1 1 
       10 19354 1 1  8 LYS HE3  H -15.529 -10.316   1.294 1.00 . A A .   8 LYS HE3  1 1 
       10 19355 1 1  8 LYS HG2  H -15.445  -9.845  -2.934 1.00 . A A .   8 LYS HG2  1 1 
       10 19356 1 1  8 LYS HG3  H -16.986 -10.258  -2.201 1.00 . A A .   8 LYS HG3  1 1 
       10 19357 1 1  8 LYS HZ1  H -17.798 -11.149   1.302 1.00 . A A .   8 LYS HZ1  1 1 
       10 19358 1 1  8 LYS HZ2  H -17.916 -10.996  -0.354 1.00 . A A .   8 LYS HZ2  1 1 
       10 19359 1 1  8 LYS HZ3  H -17.752  -9.621   0.606 1.00 . A A .   8 LYS HZ3  1 1 
       10 19360 1 1  8 LYS N    N -13.336 -12.128  -1.507 1.00 . A A .   8 LYS N    1 1 
       10 19361 1 1  8 LYS NZ   N -17.448 -10.606   0.487 1.00 . A A .   8 LYS NZ   1 1 
       10 19362 1 1  8 LYS O    O -13.986 -12.181  -5.044 1.00 . A A .   8 LYS O    1 1 
       10 19363 1 1  9 ARG C    C -10.456 -10.175  -4.560 1.00 . A A .   9 ARG C    1 1 
       10 19364 1 1  9 ARG CA   C -11.908 -10.381  -4.938 1.00 . A A .   9 ARG CA   1 1 
       10 19365 1 1  9 ARG CB   C -12.523  -9.079  -5.404 1.00 . A A .   9 ARG CB   1 1 
       10 19366 1 1  9 ARG CD   C -12.558  -7.318  -7.149 1.00 . A A .   9 ARG CD   1 1 
       10 19367 1 1  9 ARG CG   C -11.912  -8.585  -6.688 1.00 . A A .   9 ARG CG   1 1 
       10 19368 1 1  9 ARG CZ   C -12.101  -5.670  -8.973 1.00 . A A .   9 ARG CZ   1 1 
       10 19369 1 1  9 ARG H    H -12.316 -10.634  -2.904 1.00 . A A .   9 ARG H    1 1 
       10 19370 1 1  9 ARG HA   H -11.950 -11.103  -5.741 1.00 . A A .   9 ARG HA   1 1 
       10 19371 1 1  9 ARG HB2  H -13.581  -9.229  -5.559 1.00 . A A .   9 ARG HB2  1 1 
       10 19372 1 1  9 ARG HB3  H -12.371  -8.330  -4.641 1.00 . A A .   9 ARG HB3  1 1 
       10 19373 1 1  9 ARG HD2  H -13.614  -7.533  -7.233 1.00 . A A .   9 ARG HD2  1 1 
       10 19374 1 1  9 ARG HD3  H -12.387  -6.554  -6.409 1.00 . A A .   9 ARG HD3  1 1 
       10 19375 1 1  9 ARG HE   H -11.588  -7.638  -8.933 1.00 . A A .   9 ARG HE   1 1 
       10 19376 1 1  9 ARG HG2  H -10.861  -8.397  -6.525 1.00 . A A .   9 ARG HG2  1 1 
       10 19377 1 1  9 ARG HG3  H -12.028  -9.341  -7.449 1.00 . A A .   9 ARG HG3  1 1 
       10 19378 1 1  9 ARG HH11 H -13.036  -4.807  -7.362 1.00 . A A .   9 ARG HH11 1 1 
       10 19379 1 1  9 ARG HH12 H -12.735  -3.739  -8.641 1.00 . A A .   9 ARG HH12 1 1 
       10 19380 1 1  9 ARG HH21 H -11.169  -6.151 -10.739 1.00 . A A .   9 ARG HH21 1 1 
       10 19381 1 1  9 ARG HH22 H -11.674  -4.531 -10.612 1.00 . A A .   9 ARG HH22 1 1 
       10 19382 1 1  9 ARG N    N -12.606 -10.933  -3.803 1.00 . A A .   9 ARG N    1 1 
       10 19383 1 1  9 ARG NE   N -12.018  -6.900  -8.448 1.00 . A A .   9 ARG NE   1 1 
       10 19384 1 1  9 ARG NH1  N -12.659  -4.677  -8.285 1.00 . A A .   9 ARG NH1  1 1 
       10 19385 1 1  9 ARG NH2  N -11.608  -5.439 -10.188 1.00 . A A .   9 ARG NH2  1 1 
       10 19386 1 1  9 ARG O    O -10.106  -9.199  -3.882 1.00 . A A .   9 ARG O    1 1 
       10 19387 1 1 10 THR C    C  -7.417 -10.015  -5.297 1.00 . A A .  10 THR C    1 1 
       10 19388 1 1 10 THR CA   C  -8.247 -11.113  -4.573 1.00 . A A .  10 THR CA   1 1 
       10 19389 1 1 10 THR CB   C  -7.634 -12.546  -4.765 1.00 . A A .  10 THR CB   1 1 
       10 19390 1 1 10 THR CG2  C  -7.633 -12.976  -6.231 1.00 . A A .  10 THR CG2  1 1 
       10 19391 1 1 10 THR H    H  -9.961 -11.805  -5.557 1.00 . A A .  10 THR H    1 1 
       10 19392 1 1 10 THR HA   H  -8.232 -10.886  -3.517 1.00 . A A .  10 THR HA   1 1 
       10 19393 1 1 10 THR HB   H  -8.251 -13.234  -4.205 1.00 . A A .  10 THR HB   1 1 
       10 19394 1 1 10 THR HG1  H  -6.289 -13.467  -3.761 1.00 . A A .  10 THR HG1  1 1 
       10 19395 1 1 10 THR HG21 H  -8.647 -12.988  -6.606 1.00 . A A .  10 THR HG21 1 1 
       10 19396 1 1 10 THR HG22 H  -7.203 -13.963  -6.317 1.00 . A A .  10 THR HG22 1 1 
       10 19397 1 1 10 THR HG23 H  -7.043 -12.279  -6.807 1.00 . A A .  10 THR HG23 1 1 
       10 19398 1 1 10 THR N    N  -9.630 -11.101  -4.963 1.00 . A A .  10 THR N    1 1 
       10 19399 1 1 10 THR O    O  -7.442  -9.888  -6.529 1.00 . A A .  10 THR O    1 1 
       10 19400 1 1 10 THR OG1  O  -6.302 -12.624  -4.239 1.00 . A A .  10 THR OG1  1 1 
       10 19401 1 1 11 CYS C    C  -4.456  -8.486  -4.478 1.00 . A A .  11 CYS C    1 1 
       10 19402 1 1 11 CYS CA   C  -5.839  -8.182  -5.023 1.00 . A A .  11 CYS CA   1 1 
       10 19403 1 1 11 CYS CB   C  -6.275  -6.784  -4.517 1.00 . A A .  11 CYS CB   1 1 
       10 19404 1 1 11 CYS H    H  -6.799  -9.310  -3.537 1.00 . A A .  11 CYS H    1 1 
       10 19405 1 1 11 CYS HA   H  -5.839  -8.208  -6.103 1.00 . A A .  11 CYS HA   1 1 
       10 19406 1 1 11 CYS HB2  H  -6.132  -6.790  -3.446 1.00 . A A .  11 CYS HB2  1 1 
       10 19407 1 1 11 CYS HB3  H  -5.658  -5.990  -4.932 1.00 . A A .  11 CYS HB3  1 1 
       10 19408 1 1 11 CYS N    N  -6.723  -9.215  -4.512 1.00 . A A .  11 CYS N    1 1 
       10 19409 1 1 11 CYS O    O  -4.335  -9.024  -3.372 1.00 . A A .  11 CYS O    1 1 
       10 19410 1 1 11 CYS SG   S  -8.047  -6.350  -4.783 1.00 . A A .  11 CYS SG   1 1 
       10 19411 1 1 12 VAL C    C  -1.271  -7.136  -4.787 1.00 . A A .  12 VAL C    1 1 
       10 19412 1 1 12 VAL CA   C  -2.084  -8.431  -4.780 1.00 . A A .  12 VAL CA   1 1 
       10 19413 1 1 12 VAL CB   C  -1.384  -9.569  -5.606 1.00 . A A .  12 VAL CB   1 1 
       10 19414 1 1 12 VAL CG1  C  -2.024 -10.919  -5.306 1.00 . A A .  12 VAL CG1  1 1 
       10 19415 1 1 12 VAL CG2  C  -1.459  -9.297  -7.110 1.00 . A A .  12 VAL CG2  1 1 
       10 19416 1 1 12 VAL H    H  -3.545  -7.749  -6.096 1.00 . A A .  12 VAL H    1 1 
       10 19417 1 1 12 VAL HA   H  -2.165  -8.751  -3.751 1.00 . A A .  12 VAL HA   1 1 
       10 19418 1 1 12 VAL HB   H  -0.349  -9.608  -5.309 1.00 . A A .  12 VAL HB   1 1 
       10 19419 1 1 12 VAL HG11 H  -3.071 -10.888  -5.572 1.00 . A A .  12 VAL HG11 1 1 
       10 19420 1 1 12 VAL HG12 H  -1.922 -11.137  -4.254 1.00 . A A .  12 VAL HG12 1 1 
       10 19421 1 1 12 VAL HG13 H  -1.531 -11.687  -5.883 1.00 . A A .  12 VAL HG13 1 1 
       10 19422 1 1 12 VAL HG21 H  -2.489  -9.246  -7.426 1.00 . A A .  12 VAL HG21 1 1 
       10 19423 1 1 12 VAL HG22 H  -0.956 -10.086  -7.653 1.00 . A A .  12 VAL HG22 1 1 
       10 19424 1 1 12 VAL HG23 H  -0.973  -8.358  -7.332 1.00 . A A .  12 VAL HG23 1 1 
       10 19425 1 1 12 VAL N    N  -3.433  -8.181  -5.220 1.00 . A A .  12 VAL N    1 1 
       10 19426 1 1 12 VAL O    O  -1.393  -6.321  -5.702 1.00 . A A .  12 VAL O    1 1 
       10 19427 1 1 13 SER C    C   1.704  -5.930  -3.171 1.00 . A A .  13 SER C    1 1 
       10 19428 1 1 13 SER CA   C   0.276  -5.703  -3.655 1.00 . A A .  13 SER CA   1 1 
       10 19429 1 1 13 SER CB   C  -0.465  -4.762  -2.706 1.00 . A A .  13 SER CB   1 1 
       10 19430 1 1 13 SER H    H  -0.369  -7.613  -3.074 1.00 . A A .  13 SER H    1 1 
       10 19431 1 1 13 SER HA   H   0.298  -5.233  -4.627 1.00 . A A .  13 SER HA   1 1 
       10 19432 1 1 13 SER HB2  H   0.144  -3.889  -2.522 1.00 . A A .  13 SER HB2  1 1 
       10 19433 1 1 13 SER HB3  H  -1.400  -4.465  -3.154 1.00 . A A .  13 SER HB3  1 1 
       10 19434 1 1 13 SER HG   H  -0.049  -6.082  -1.349 1.00 . A A .  13 SER HG   1 1 
       10 19435 1 1 13 SER N    N  -0.470  -6.932  -3.774 1.00 . A A .  13 SER N    1 1 
       10 19436 1 1 13 SER O    O   1.927  -6.634  -2.171 1.00 . A A .  13 SER O    1 1 
       10 19437 1 1 13 SER OG   O  -0.732  -5.408  -1.462 1.00 . A A .  13 SER OG   1 1 
       10 19438 1 1 14 LEU C    C   4.608  -4.035  -3.178 1.00 . A A .  14 LEU C    1 1 
       10 19439 1 1 14 LEU CA   C   4.061  -5.395  -3.466 1.00 . A A .  14 LEU CA   1 1 
       10 19440 1 1 14 LEU CB   C   4.982  -6.124  -4.454 1.00 . A A .  14 LEU CB   1 1 
       10 19441 1 1 14 LEU CD1  C   5.827  -8.213  -5.534 1.00 . A A .  14 LEU CD1  1 1 
       10 19442 1 1 14 LEU CD2  C   5.029  -8.283  -3.166 1.00 . A A .  14 LEU CD2  1 1 
       10 19443 1 1 14 LEU CG   C   4.842  -7.636  -4.534 1.00 . A A .  14 LEU CG   1 1 
       10 19444 1 1 14 LEU H    H   2.372  -4.835  -4.673 1.00 . A A .  14 LEU H    1 1 
       10 19445 1 1 14 LEU HA   H   4.071  -5.933  -2.531 1.00 . A A .  14 LEU HA   1 1 
       10 19446 1 1 14 LEU HB2  H   4.796  -5.723  -5.439 1.00 . A A .  14 LEU HB2  1 1 
       10 19447 1 1 14 LEU HB3  H   6.004  -5.894  -4.186 1.00 . A A .  14 LEU HB3  1 1 
       10 19448 1 1 14 LEU HD11 H   5.715  -9.288  -5.569 1.00 . A A .  14 LEU HD11 1 1 
       10 19449 1 1 14 LEU HD12 H   6.834  -7.962  -5.232 1.00 . A A .  14 LEU HD12 1 1 
       10 19450 1 1 14 LEU HD13 H   5.624  -7.796  -6.509 1.00 . A A .  14 LEU HD13 1 1 
       10 19451 1 1 14 LEU HD21 H   4.971  -9.357  -3.274 1.00 . A A .  14 LEU HD21 1 1 
       10 19452 1 1 14 LEU HD22 H   4.256  -7.950  -2.491 1.00 . A A .  14 LEU HD22 1 1 
       10 19453 1 1 14 LEU HD23 H   5.999  -8.019  -2.771 1.00 . A A .  14 LEU HD23 1 1 
       10 19454 1 1 14 LEU HG   H   3.846  -7.853  -4.883 1.00 . A A .  14 LEU HG   1 1 
       10 19455 1 1 14 LEU N    N   2.655  -5.342  -3.874 1.00 . A A .  14 LEU N    1 1 
       10 19456 1 1 14 LEU O    O   4.313  -3.060  -3.877 1.00 . A A .  14 LEU O    1 1 
       10 19457 1 1 15 THR C    C   7.479  -2.737  -2.128 1.00 . A A .  15 THR C    1 1 
       10 19458 1 1 15 THR CA   C   6.010  -2.756  -1.764 1.00 . A A .  15 THR CA   1 1 
       10 19459 1 1 15 THR CB   C   5.812  -2.472  -0.251 1.00 . A A .  15 THR CB   1 1 
       10 19460 1 1 15 THR CG2  C   4.340  -2.238   0.063 1.00 . A A .  15 THR CG2  1 1 
       10 19461 1 1 15 THR H    H   5.625  -4.806  -1.702 1.00 . A A .  15 THR H    1 1 
       10 19462 1 1 15 THR HA   H   5.522  -1.969  -2.320 1.00 . A A .  15 THR HA   1 1 
       10 19463 1 1 15 THR HB   H   6.370  -1.582   0.000 1.00 . A A .  15 THR HB   1 1 
       10 19464 1 1 15 THR HG1  H   5.899  -4.384   0.252 1.00 . A A .  15 THR HG1  1 1 
       10 19465 1 1 15 THR HG21 H   3.988  -1.380  -0.492 1.00 . A A .  15 THR HG21 1 1 
       10 19466 1 1 15 THR HG22 H   4.213  -2.066   1.119 1.00 . A A .  15 THR HG22 1 1 
       10 19467 1 1 15 THR HG23 H   3.770  -3.108  -0.231 1.00 . A A .  15 THR HG23 1 1 
       10 19468 1 1 15 THR N    N   5.412  -3.974  -2.172 1.00 . A A .  15 THR N    1 1 
       10 19469 1 1 15 THR O    O   8.175  -3.762  -2.054 1.00 . A A .  15 THR O    1 1 
       10 19470 1 1 15 THR OG1  O   6.316  -3.565   0.544 1.00 . A A .  15 THR OG1  1 1 
       10 19471 1 1 16 THR C    C   9.757  -0.200  -2.118 1.00 . A A .  16 THR C    1 1 
       10 19472 1 1 16 THR CA   C   9.277  -1.391  -2.915 1.00 . A A .  16 THR CA   1 1 
       10 19473 1 1 16 THR CB   C   9.431  -1.176  -4.461 1.00 . A A .  16 THR CB   1 1 
       10 19474 1 1 16 THR CG2  C   8.507  -0.080  -4.982 1.00 . A A .  16 THR CG2  1 1 
       10 19475 1 1 16 THR H    H   7.316  -0.840  -2.571 1.00 . A A .  16 THR H    1 1 
       10 19476 1 1 16 THR HA   H   9.844  -2.257  -2.606 1.00 . A A .  16 THR HA   1 1 
       10 19477 1 1 16 THR HB   H   9.165  -2.111  -4.937 1.00 . A A .  16 THR HB   1 1 
       10 19478 1 1 16 THR HG1  H  10.836   0.031  -5.097 1.00 . A A .  16 THR HG1  1 1 
       10 19479 1 1 16 THR HG21 H   8.663   0.051  -6.044 1.00 . A A .  16 THR HG21 1 1 
       10 19480 1 1 16 THR HG22 H   8.685   0.846  -4.460 1.00 . A A .  16 THR HG22 1 1 
       10 19481 1 1 16 THR HG23 H   7.489  -0.404  -4.820 1.00 . A A .  16 THR HG23 1 1 
       10 19482 1 1 16 THR N    N   7.923  -1.612  -2.539 1.00 . A A .  16 THR N    1 1 
       10 19483 1 1 16 THR O    O   8.924   0.482  -1.503 1.00 . A A .  16 THR O    1 1 
       10 19484 1 1 16 THR OG1  O  10.791  -0.887  -4.813 1.00 . A A .  16 THR OG1  1 1 
       10 19485 1 1 17 GLN C    C  10.927   2.418  -1.637 1.00 . A A .  17 GLN C    1 1 
       10 19486 1 1 17 GLN CA   C  11.631   1.118  -1.292 1.00 . A A .  17 GLN CA   1 1 
       10 19487 1 1 17 GLN CB   C  13.136   1.235  -1.511 1.00 . A A .  17 GLN CB   1 1 
       10 19488 1 1 17 GLN CD   C  13.626  -0.535   0.238 1.00 . A A .  17 GLN CD   1 1 
       10 19489 1 1 17 GLN CG   C  13.905  -0.034  -1.169 1.00 . A A .  17 GLN CG   1 1 
       10 19490 1 1 17 GLN H    H  11.654  -0.578  -2.575 1.00 . A A .  17 GLN H    1 1 
       10 19491 1 1 17 GLN HA   H  11.441   0.906  -0.250 1.00 . A A .  17 GLN HA   1 1 
       10 19492 1 1 17 GLN HB2  H  13.322   1.481  -2.546 1.00 . A A .  17 GLN HB2  1 1 
       10 19493 1 1 17 GLN HB3  H  13.514   2.034  -0.890 1.00 . A A .  17 GLN HB3  1 1 
       10 19494 1 1 17 GLN HE21 H  15.076   0.577   0.948 1.00 . A A .  17 GLN HE21 1 1 
       10 19495 1 1 17 GLN HE22 H  14.220  -0.381   2.102 1.00 . A A .  17 GLN HE22 1 1 
       10 19496 1 1 17 GLN HG2  H  13.619  -0.808  -1.866 1.00 . A A .  17 GLN HG2  1 1 
       10 19497 1 1 17 GLN HG3  H  14.963   0.159  -1.266 1.00 . A A .  17 GLN HG3  1 1 
       10 19498 1 1 17 GLN N    N  11.066   0.015  -2.064 1.00 . A A .  17 GLN N    1 1 
       10 19499 1 1 17 GLN NE2  N  14.375  -0.069   1.185 1.00 . A A .  17 GLN NE2  1 1 
       10 19500 1 1 17 GLN O    O  10.727   2.729  -2.814 1.00 . A A .  17 GLN O    1 1 
       10 19501 1 1 17 GLN OE1  O  12.717  -1.337   0.458 1.00 . A A .  17 GLN OE1  1 1 
       10 19502 1 1 18 ARG C    C  10.297   5.400  -1.600 1.00 . A A .  18 ARG C    1 1 
       10 19503 1 1 18 ARG CA   C   9.715   4.340  -0.683 1.00 . A A .  18 ARG CA   1 1 
       10 19504 1 1 18 ARG CB   C   9.468   4.916   0.704 1.00 . A A .  18 ARG CB   1 1 
       10 19505 1 1 18 ARG CD   C   8.574   4.549   3.019 1.00 . A A .  18 ARG CD   1 1 
       10 19506 1 1 18 ARG CG   C   8.744   3.964   1.631 1.00 . A A .  18 ARG CG   1 1 
       10 19507 1 1 18 ARG CZ   C   7.600   3.834   5.200 1.00 . A A .  18 ARG CZ   1 1 
       10 19508 1 1 18 ARG H    H  10.828   2.841   0.294 1.00 . A A .  18 ARG H    1 1 
       10 19509 1 1 18 ARG HA   H   8.755   4.035  -1.081 1.00 . A A .  18 ARG HA   1 1 
       10 19510 1 1 18 ARG HB2  H  10.417   5.173   1.150 1.00 . A A .  18 ARG HB2  1 1 
       10 19511 1 1 18 ARG HB3  H   8.872   5.811   0.603 1.00 . A A .  18 ARG HB3  1 1 
       10 19512 1 1 18 ARG HD2  H   9.549   4.748   3.438 1.00 . A A .  18 ARG HD2  1 1 
       10 19513 1 1 18 ARG HD3  H   8.015   5.469   2.948 1.00 . A A .  18 ARG HD3  1 1 
       10 19514 1 1 18 ARG HE   H   7.545   2.797   3.472 1.00 . A A .  18 ARG HE   1 1 
       10 19515 1 1 18 ARG HG2  H   7.769   3.749   1.221 1.00 . A A .  18 ARG HG2  1 1 
       10 19516 1 1 18 ARG HG3  H   9.310   3.048   1.699 1.00 . A A .  18 ARG HG3  1 1 
       10 19517 1 1 18 ARG HH11 H   8.616   5.618   5.358 1.00 . A A .  18 ARG HH11 1 1 
       10 19518 1 1 18 ARG HH12 H   7.889   5.083   6.794 1.00 . A A .  18 ARG HH12 1 1 
       10 19519 1 1 18 ARG HH21 H   6.544   2.104   5.462 1.00 . A A .  18 ARG HH21 1 1 
       10 19520 1 1 18 ARG HH22 H   6.691   3.081   6.848 1.00 . A A .  18 ARG HH22 1 1 
       10 19521 1 1 18 ARG N    N  10.535   3.138  -0.593 1.00 . A A .  18 ARG N    1 1 
       10 19522 1 1 18 ARG NE   N   7.858   3.625   3.903 1.00 . A A .  18 ARG NE   1 1 
       10 19523 1 1 18 ARG NH1  N   8.066   4.916   5.818 1.00 . A A .  18 ARG NH1  1 1 
       10 19524 1 1 18 ARG NH2  N   6.901   2.946   5.878 1.00 . A A .  18 ARG NH2  1 1 
       10 19525 1 1 18 ARG O    O  11.203   6.159  -1.216 1.00 . A A .  18 ARG O    1 1 
       10 19526 1 1 19 LEU C    C   8.926   7.050  -4.275 1.00 . A A .  19 LEU C    1 1 
       10 19527 1 1 19 LEU CA   C  10.178   6.376  -3.784 1.00 . A A .  19 LEU CA   1 1 
       10 19528 1 1 19 LEU CB   C  10.965   5.706  -4.920 1.00 . A A .  19 LEU CB   1 1 
       10 19529 1 1 19 LEU CD1  C  12.973   4.399  -5.672 1.00 . A A .  19 LEU CD1  1 1 
       10 19530 1 1 19 LEU CD2  C  13.245   6.205  -3.981 1.00 . A A .  19 LEU CD2  1 1 
       10 19531 1 1 19 LEU CG   C  12.322   5.112  -4.512 1.00 . A A .  19 LEU CG   1 1 
       10 19532 1 1 19 LEU H    H   9.114   4.767  -3.035 1.00 . A A .  19 LEU H    1 1 
       10 19533 1 1 19 LEU HA   H  10.797   7.114  -3.299 1.00 . A A .  19 LEU HA   1 1 
       10 19534 1 1 19 LEU HB2  H  10.352   4.917  -5.331 1.00 . A A .  19 LEU HB2  1 1 
       10 19535 1 1 19 LEU HB3  H  11.136   6.441  -5.692 1.00 . A A .  19 LEU HB3  1 1 
       10 19536 1 1 19 LEU HD11 H  13.135   5.100  -6.477 1.00 . A A .  19 LEU HD11 1 1 
       10 19537 1 1 19 LEU HD12 H  12.331   3.599  -6.009 1.00 . A A .  19 LEU HD12 1 1 
       10 19538 1 1 19 LEU HD13 H  13.921   3.989  -5.356 1.00 . A A .  19 LEU HD13 1 1 
       10 19539 1 1 19 LEU HD21 H  13.387   6.961  -4.739 1.00 . A A .  19 LEU HD21 1 1 
       10 19540 1 1 19 LEU HD22 H  14.198   5.774  -3.718 1.00 . A A .  19 LEU HD22 1 1 
       10 19541 1 1 19 LEU HD23 H  12.809   6.652  -3.099 1.00 . A A .  19 LEU HD23 1 1 
       10 19542 1 1 19 LEU HG   H  12.168   4.392  -3.720 1.00 . A A .  19 LEU HG   1 1 
       10 19543 1 1 19 LEU N    N   9.801   5.423  -2.791 1.00 . A A .  19 LEU N    1 1 
       10 19544 1 1 19 LEU O    O   7.912   6.389  -4.507 1.00 . A A .  19 LEU O    1 1 
       10 19545 1 1 20 PRO C    C   7.275   9.005  -6.155 1.00 . A A .  20 PRO C    1 1 
       10 19546 1 1 20 PRO CA   C   7.768   9.124  -4.716 1.00 . A A .  20 PRO CA   1 1 
       10 19547 1 1 20 PRO CB   C   8.187  10.554  -4.407 1.00 . A A .  20 PRO CB   1 1 
       10 19548 1 1 20 PRO CD   C  10.162   9.215  -4.357 1.00 . A A .  20 PRO CD   1 1 
       10 19549 1 1 20 PRO CG   C   9.643  10.584  -4.694 1.00 . A A .  20 PRO CG   1 1 
       10 19550 1 1 20 PRO HA   H   6.965   8.851  -4.049 1.00 . A A .  20 PRO HA   1 1 
       10 19551 1 1 20 PRO HB2  H   7.640  11.232  -5.044 1.00 . A A .  20 PRO HB2  1 1 
       10 19552 1 1 20 PRO HB3  H   7.986  10.775  -3.369 1.00 . A A .  20 PRO HB3  1 1 
       10 19553 1 1 20 PRO HD2  H  10.895   8.902  -5.085 1.00 . A A .  20 PRO HD2  1 1 
       10 19554 1 1 20 PRO HD3  H  10.588   9.205  -3.366 1.00 . A A .  20 PRO HD3  1 1 
       10 19555 1 1 20 PRO HG2  H   9.792  10.788  -5.742 1.00 . A A .  20 PRO HG2  1 1 
       10 19556 1 1 20 PRO HG3  H  10.133  11.334  -4.092 1.00 . A A .  20 PRO HG3  1 1 
       10 19557 1 1 20 PRO N    N   8.956   8.363  -4.426 1.00 . A A .  20 PRO N    1 1 
       10 19558 1 1 20 PRO O    O   8.056   8.968  -7.123 1.00 . A A .  20 PRO O    1 1 
       10 19559 1 1 21 VAL C    C   4.537  10.252  -7.592 1.00 . A A .  21 VAL C    1 1 
       10 19560 1 1 21 VAL CA   C   5.296   8.952  -7.525 1.00 . A A .  21 VAL CA   1 1 
       10 19561 1 1 21 VAL CB   C   4.321   7.741  -7.676 1.00 . A A .  21 VAL CB   1 1 
       10 19562 1 1 21 VAL CG1  C   5.082   6.427  -7.554 1.00 . A A .  21 VAL CG1  1 1 
       10 19563 1 1 21 VAL CG2  C   3.182   7.800  -6.655 1.00 . A A .  21 VAL CG2  1 1 
       10 19564 1 1 21 VAL H    H   5.442   8.921  -5.454 1.00 . A A .  21 VAL H    1 1 
       10 19565 1 1 21 VAL HA   H   6.036   8.933  -8.312 1.00 . A A .  21 VAL HA   1 1 
       10 19566 1 1 21 VAL HB   H   3.900   7.778  -8.669 1.00 . A A .  21 VAL HB   1 1 
       10 19567 1 1 21 VAL HG11 H   4.402   5.595  -7.659 1.00 . A A .  21 VAL HG11 1 1 
       10 19568 1 1 21 VAL HG12 H   5.556   6.381  -6.585 1.00 . A A .  21 VAL HG12 1 1 
       10 19569 1 1 21 VAL HG13 H   5.837   6.378  -8.325 1.00 . A A .  21 VAL HG13 1 1 
       10 19570 1 1 21 VAL HG21 H   3.584   7.768  -5.653 1.00 . A A .  21 VAL HG21 1 1 
       10 19571 1 1 21 VAL HG22 H   2.527   6.951  -6.801 1.00 . A A .  21 VAL HG22 1 1 
       10 19572 1 1 21 VAL HG23 H   2.619   8.712  -6.792 1.00 . A A .  21 VAL HG23 1 1 
       10 19573 1 1 21 VAL N    N   5.980   8.953  -6.270 1.00 . A A .  21 VAL N    1 1 
       10 19574 1 1 21 VAL O    O   4.393  10.930  -6.555 1.00 . A A .  21 VAL O    1 1 
       10 19575 1 1 22 SER C    C   1.998  11.770  -8.227 1.00 . A A .  22 SER C    1 1 
       10 19576 1 1 22 SER CA   C   3.392  11.884  -8.862 1.00 . A A .  22 SER CA   1 1 
       10 19577 1 1 22 SER CB   C   3.327  12.349 -10.321 1.00 . A A .  22 SER CB   1 1 
       10 19578 1 1 22 SER H    H   4.224  10.091  -9.548 1.00 . A A .  22 SER H    1 1 
       10 19579 1 1 22 SER HA   H   3.951  12.608  -8.288 1.00 . A A .  22 SER HA   1 1 
       10 19580 1 1 22 SER HB2  H   4.332  12.440 -10.706 1.00 . A A .  22 SER HB2  1 1 
       10 19581 1 1 22 SER HB3  H   2.789  11.611 -10.898 1.00 . A A .  22 SER HB3  1 1 
       10 19582 1 1 22 SER HG   H   3.160  14.254  -9.925 1.00 . A A .  22 SER HG   1 1 
       10 19583 1 1 22 SER N    N   4.096  10.642  -8.749 1.00 . A A .  22 SER N    1 1 
       10 19584 1 1 22 SER O    O   1.665  12.540  -7.319 1.00 . A A .  22 SER O    1 1 
       10 19585 1 1 22 SER OG   O   2.676  13.605 -10.447 1.00 . A A .  22 SER OG   1 1 
       10 19586 1 1 23 ARG C    C  -0.497   9.191  -7.939 1.00 . A A .  23 ARG C    1 1 
       10 19587 1 1 23 ARG CA   C  -0.134  10.665  -8.124 1.00 . A A .  23 ARG CA   1 1 
       10 19588 1 1 23 ARG CB   C  -1.122  11.335  -9.086 1.00 . A A .  23 ARG CB   1 1 
       10 19589 1 1 23 ARG CD   C  -3.450  12.113  -9.596 1.00 . A A .  23 ARG CD   1 1 
       10 19590 1 1 23 ARG CG   C  -2.547  11.445  -8.571 1.00 . A A .  23 ARG CG   1 1 
       10 19591 1 1 23 ARG CZ   C  -3.661  14.443 -10.476 1.00 . A A .  23 ARG CZ   1 1 
       10 19592 1 1 23 ARG H    H   1.506  10.163  -9.345 1.00 . A A .  23 ARG H    1 1 
       10 19593 1 1 23 ARG HA   H  -0.176  11.176  -7.175 1.00 . A A .  23 ARG HA   1 1 
       10 19594 1 1 23 ARG HB2  H  -0.765  12.334  -9.292 1.00 . A A .  23 ARG HB2  1 1 
       10 19595 1 1 23 ARG HB3  H  -1.134  10.775 -10.009 1.00 . A A .  23 ARG HB3  1 1 
       10 19596 1 1 23 ARG HD2  H  -3.535  11.470 -10.459 1.00 . A A .  23 ARG HD2  1 1 
       10 19597 1 1 23 ARG HD3  H  -4.427  12.254  -9.157 1.00 . A A .  23 ARG HD3  1 1 
       10 19598 1 1 23 ARG HE   H  -1.946  13.515 -10.012 1.00 . A A .  23 ARG HE   1 1 
       10 19599 1 1 23 ARG HG2  H  -2.924  10.454  -8.362 1.00 . A A .  23 ARG HG2  1 1 
       10 19600 1 1 23 ARG HG3  H  -2.547  12.032  -7.665 1.00 . A A .  23 ARG HG3  1 1 
       10 19601 1 1 23 ARG HH11 H  -5.469  13.582 -10.086 1.00 . A A .  23 ARG HH11 1 1 
       10 19602 1 1 23 ARG HH12 H  -5.560  15.126 -10.785 1.00 . A A .  23 ARG HH12 1 1 
       10 19603 1 1 23 ARG HH21 H  -2.062  15.610 -10.961 1.00 . A A .  23 ARG HH21 1 1 
       10 19604 1 1 23 ARG HH22 H  -3.570  16.316 -11.296 1.00 . A A .  23 ARG HH22 1 1 
       10 19605 1 1 23 ARG N    N   1.205  10.799  -8.657 1.00 . A A .  23 ARG N    1 1 
       10 19606 1 1 23 ARG NE   N  -2.926  13.424 -10.026 1.00 . A A .  23 ARG NE   1 1 
       10 19607 1 1 23 ARG NH1  N  -4.982  14.381 -10.445 1.00 . A A .  23 ARG NH1  1 1 
       10 19608 1 1 23 ARG NH2  N  -3.062  15.530 -10.939 1.00 . A A .  23 ARG NH2  1 1 
       10 19609 1 1 23 ARG O    O  -0.082   8.347  -8.738 1.00 . A A .  23 ARG O    1 1 
       10 19610 1 1 24 ILE C    C  -2.860   7.314  -7.641 1.00 . A A .  24 ILE C    1 1 
       10 19611 1 1 24 ILE CA   C  -1.750   7.542  -6.635 1.00 . A A .  24 ILE CA   1 1 
       10 19612 1 1 24 ILE CB   C  -2.338   7.371  -5.193 1.00 . A A .  24 ILE CB   1 1 
       10 19613 1 1 24 ILE CD1  C  -0.054   7.022  -4.043 1.00 . A A .  24 ILE CD1  1 1 
       10 19614 1 1 24 ILE CG1  C  -1.329   7.799  -4.089 1.00 . A A .  24 ILE CG1  1 1 
       10 19615 1 1 24 ILE CG2  C  -2.785   5.926  -4.965 1.00 . A A .  24 ILE CG2  1 1 
       10 19616 1 1 24 ILE H    H  -1.473   9.592  -6.228 1.00 . A A .  24 ILE H    1 1 
       10 19617 1 1 24 ILE HA   H  -0.977   6.809  -6.822 1.00 . A A .  24 ILE HA   1 1 
       10 19618 1 1 24 ILE HB   H  -3.218   7.995  -5.127 1.00 . A A .  24 ILE HB   1 1 
       10 19619 1 1 24 ILE HD11 H   0.574   7.409  -3.255 1.00 . A A .  24 ILE HD11 1 1 
       10 19620 1 1 24 ILE HD12 H   0.454   7.108  -4.991 1.00 . A A .  24 ILE HD12 1 1 
       10 19621 1 1 24 ILE HD13 H  -0.294   5.987  -3.850 1.00 . A A .  24 ILE HD13 1 1 
       10 19622 1 1 24 ILE HG12 H  -1.009   8.814  -4.242 1.00 . A A .  24 ILE HG12 1 1 
       10 19623 1 1 24 ILE HG13 H  -1.799   7.712  -3.121 1.00 . A A .  24 ILE HG13 1 1 
       10 19624 1 1 24 ILE HG21 H  -3.090   5.785  -3.939 1.00 . A A .  24 ILE HG21 1 1 
       10 19625 1 1 24 ILE HG22 H  -1.926   5.304  -5.173 1.00 . A A .  24 ILE HG22 1 1 
       10 19626 1 1 24 ILE HG23 H  -3.590   5.652  -5.633 1.00 . A A .  24 ILE HG23 1 1 
       10 19627 1 1 24 ILE N    N  -1.245   8.892  -6.874 1.00 . A A .  24 ILE N    1 1 
       10 19628 1 1 24 ILE O    O  -3.978   7.827  -7.485 1.00 . A A .  24 ILE O    1 1 
       10 19629 1 1 25 LYS C    C  -3.825   5.036 -10.028 1.00 . A A .  25 LYS C    1 1 
       10 19630 1 1 25 LYS CA   C  -3.466   6.469  -9.763 1.00 . A A .  25 LYS CA   1 1 
       10 19631 1 1 25 LYS CB   C  -2.853   7.100 -10.988 1.00 . A A .  25 LYS CB   1 1 
       10 19632 1 1 25 LYS CD   C  -1.088   7.130 -12.696 1.00 . A A .  25 LYS CD   1 1 
       10 19633 1 1 25 LYS CE   C  -0.835   8.590 -12.414 1.00 . A A .  25 LYS CE   1 1 
       10 19634 1 1 25 LYS CG   C  -1.597   6.436 -11.469 1.00 . A A .  25 LYS CG   1 1 
       10 19635 1 1 25 LYS H    H  -1.695   6.131  -8.707 1.00 . A A .  25 LYS H    1 1 
       10 19636 1 1 25 LYS HA   H  -4.363   7.020  -9.522 1.00 . A A .  25 LYS HA   1 1 
       10 19637 1 1 25 LYS HB2  H  -3.523   7.178 -11.827 1.00 . A A .  25 LYS HB2  1 1 
       10 19638 1 1 25 LYS HB3  H  -2.535   8.085 -10.677 1.00 . A A .  25 LYS HB3  1 1 
       10 19639 1 1 25 LYS HD2  H  -0.162   6.637 -12.955 1.00 . A A .  25 LYS HD2  1 1 
       10 19640 1 1 25 LYS HD3  H  -1.805   7.017 -13.493 1.00 . A A .  25 LYS HD3  1 1 
       10 19641 1 1 25 LYS HE2  H  -1.715   9.034 -11.982 1.00 . A A .  25 LYS HE2  1 1 
       10 19642 1 1 25 LYS HE3  H  -0.014   8.597 -11.711 1.00 . A A .  25 LYS HE3  1 1 
       10 19643 1 1 25 LYS HG2  H  -0.850   6.487 -10.691 1.00 . A A .  25 LYS HG2  1 1 
       10 19644 1 1 25 LYS HG3  H  -1.812   5.404 -11.707 1.00 . A A .  25 LYS HG3  1 1 
       10 19645 1 1 25 LYS HZ1  H   0.495   9.117 -13.954 1.00 . A A .  25 LYS HZ1  1 1 
       10 19646 1 1 25 LYS HZ2  H  -0.434  10.360 -13.380 1.00 . A A .  25 LYS HZ2  1 1 
       10 19647 1 1 25 LYS HZ3  H  -1.174   9.230 -14.374 1.00 . A A .  25 LYS HZ3  1 1 
       10 19648 1 1 25 LYS N    N  -2.558   6.597  -8.671 1.00 . A A .  25 LYS N    1 1 
       10 19649 1 1 25 LYS NZ   N  -0.466   9.350 -13.622 1.00 . A A .  25 LYS NZ   1 1 
       10 19650 1 1 25 LYS O    O  -3.133   4.120  -9.572 1.00 . A A .  25 LYS O    1 1 
       10 19651 1 1 26 THR C    C  -5.530   3.387 -12.612 1.00 . A A .  26 THR C    1 1 
       10 19652 1 1 26 THR CA   C  -5.378   3.558 -11.112 1.00 . A A .  26 THR CA   1 1 
       10 19653 1 1 26 THR CB   C  -6.710   3.220 -10.415 1.00 . A A .  26 THR CB   1 1 
       10 19654 1 1 26 THR CG2  C  -6.510   2.867  -8.960 1.00 . A A .  26 THR CG2  1 1 
       10 19655 1 1 26 THR H    H  -5.386   5.634 -11.090 1.00 . A A .  26 THR H    1 1 
       10 19656 1 1 26 THR HA   H  -4.640   2.848 -10.767 1.00 . A A .  26 THR HA   1 1 
       10 19657 1 1 26 THR HB   H  -7.127   2.363 -10.927 1.00 . A A .  26 THR HB   1 1 
       10 19658 1 1 26 THR HG1  H  -7.176   5.139 -10.656 1.00 . A A .  26 THR HG1  1 1 
       10 19659 1 1 26 THR HG21 H  -6.043   3.686  -8.434 1.00 . A A .  26 THR HG21 1 1 
       10 19660 1 1 26 THR HG22 H  -5.899   1.978  -8.884 1.00 . A A .  26 THR HG22 1 1 
       10 19661 1 1 26 THR HG23 H  -7.468   2.652  -8.511 1.00 . A A .  26 THR HG23 1 1 
       10 19662 1 1 26 THR N    N  -4.898   4.852 -10.758 1.00 . A A .  26 THR N    1 1 
       10 19663 1 1 26 THR O    O  -6.114   4.230 -13.298 1.00 . A A .  26 THR O    1 1 
       10 19664 1 1 26 THR OG1  O  -7.652   4.305 -10.547 1.00 . A A .  26 THR OG1  1 1 
       10 19665 1 1 27 TYR C    C  -6.031   0.735 -14.539 1.00 . A A .  27 TYR C    1 1 
       10 19666 1 1 27 TYR CA   C  -5.160   1.939 -14.492 1.00 . A A .  27 TYR CA   1 1 
       10 19667 1 1 27 TYR CB   C  -3.825   1.652 -15.189 1.00 . A A .  27 TYR CB   1 1 
       10 19668 1 1 27 TYR CD1  C  -2.186   3.385 -14.458 1.00 . A A .  27 TYR CD1  1 1 
       10 19669 1 1 27 TYR CD2  C  -3.052   3.526 -16.657 1.00 . A A .  27 TYR CD2  1 1 
       10 19670 1 1 27 TYR CE1  C  -1.437   4.507 -14.679 1.00 . A A .  27 TYR CE1  1 1 
       10 19671 1 1 27 TYR CE2  C  -2.304   4.657 -16.893 1.00 . A A .  27 TYR CE2  1 1 
       10 19672 1 1 27 TYR CG   C  -3.000   2.875 -15.436 1.00 . A A .  27 TYR CG   1 1 
       10 19673 1 1 27 TYR CZ   C  -1.499   5.147 -15.898 1.00 . A A .  27 TYR CZ   1 1 
       10 19674 1 1 27 TYR H    H  -4.435   1.760 -12.519 1.00 . A A .  27 TYR H    1 1 
       10 19675 1 1 27 TYR HA   H  -5.660   2.753 -14.996 1.00 . A A .  27 TYR HA   1 1 
       10 19676 1 1 27 TYR HB2  H  -3.233   1.004 -14.560 1.00 . A A .  27 TYR HB2  1 1 
       10 19677 1 1 27 TYR HB3  H  -4.010   1.170 -16.137 1.00 . A A .  27 TYR HB3  1 1 
       10 19678 1 1 27 TYR HD1  H  -2.135   2.885 -13.502 1.00 . A A .  27 TYR HD1  1 1 
       10 19679 1 1 27 TYR HD2  H  -3.690   3.134 -17.434 1.00 . A A .  27 TYR HD2  1 1 
       10 19680 1 1 27 TYR HE1  H  -0.814   4.871 -13.878 1.00 . A A .  27 TYR HE1  1 1 
       10 19681 1 1 27 TYR HE2  H  -2.359   5.145 -17.853 1.00 . A A .  27 TYR HE2  1 1 
       10 19682 1 1 27 TYR HH   H  -1.335   6.964 -16.465 1.00 . A A .  27 TYR HH   1 1 
       10 19683 1 1 27 TYR N    N  -4.983   2.318 -13.113 1.00 . A A .  27 TYR N    1 1 
       10 19684 1 1 27 TYR O    O  -5.776  -0.236 -13.833 1.00 . A A .  27 TYR O    1 1 
       10 19685 1 1 27 TYR OH   O  -0.742   6.284 -16.119 1.00 . A A .  27 TYR OH   1 1 
       10 19686 1 1 28 THR C    C  -7.792  -0.943 -16.789 1.00 . A A .  28 THR C    1 1 
       10 19687 1 1 28 THR CA   C  -7.952  -0.311 -15.422 1.00 . A A .  28 THR CA   1 1 
       10 19688 1 1 28 THR CB   C  -9.406   0.119 -15.178 1.00 . A A .  28 THR CB   1 1 
       10 19689 1 1 28 THR CG2  C -10.316  -1.099 -15.064 1.00 . A A .  28 THR CG2  1 1 
       10 19690 1 1 28 THR H    H  -7.239   1.597 -15.857 1.00 . A A .  28 THR H    1 1 
       10 19691 1 1 28 THR HA   H  -7.669  -1.034 -14.671 1.00 . A A .  28 THR HA   1 1 
       10 19692 1 1 28 THR HB   H  -9.742   0.750 -15.989 1.00 . A A .  28 THR HB   1 1 
       10 19693 1 1 28 THR HG1  H  -8.548   1.110 -13.756 1.00 . A A .  28 THR HG1  1 1 
       10 19694 1 1 28 THR HG21 H  -9.986  -1.704 -14.232 1.00 . A A .  28 THR HG21 1 1 
       10 19695 1 1 28 THR HG22 H -10.261  -1.677 -15.974 1.00 . A A .  28 THR HG22 1 1 
       10 19696 1 1 28 THR HG23 H -11.334  -0.779 -14.895 1.00 . A A .  28 THR HG23 1 1 
       10 19697 1 1 28 THR N    N  -7.067   0.795 -15.314 1.00 . A A .  28 THR N    1 1 
       10 19698 1 1 28 THR O    O  -7.957  -0.287 -17.817 1.00 . A A .  28 THR O    1 1 
       10 19699 1 1 28 THR OG1  O  -9.455   0.839 -13.938 1.00 . A A .  28 THR OG1  1 1 
       10 19700 1 1 29 ILE C    C  -8.391  -3.872 -18.233 1.00 . A A .  29 ILE C    1 1 
       10 19701 1 1 29 ILE CA   C  -7.217  -2.931 -17.998 1.00 . A A .  29 ILE CA   1 1 
       10 19702 1 1 29 ILE CB   C  -5.910  -3.755 -17.894 1.00 . A A .  29 ILE CB   1 1 
       10 19703 1 1 29 ILE CD1  C  -3.416  -3.583 -17.388 1.00 . A A .  29 ILE CD1  1 1 
       10 19704 1 1 29 ILE CG1  C  -4.690  -2.848 -17.700 1.00 . A A .  29 ILE CG1  1 1 
       10 19705 1 1 29 ILE CG2  C  -5.737  -4.612 -19.115 1.00 . A A .  29 ILE CG2  1 1 
       10 19706 1 1 29 ILE H    H  -7.342  -2.634 -15.914 1.00 . A A .  29 ILE H    1 1 
       10 19707 1 1 29 ILE HA   H  -7.133  -2.239 -18.822 1.00 . A A .  29 ILE HA   1 1 
       10 19708 1 1 29 ILE HB   H  -6.002  -4.402 -17.042 1.00 . A A .  29 ILE HB   1 1 
       10 19709 1 1 29 ILE HD11 H  -3.526  -4.130 -16.464 1.00 . A A .  29 ILE HD11 1 1 
       10 19710 1 1 29 ILE HD12 H  -2.598  -2.885 -17.311 1.00 . A A .  29 ILE HD12 1 1 
       10 19711 1 1 29 ILE HD13 H  -3.226  -4.270 -18.195 1.00 . A A .  29 ILE HD13 1 1 
       10 19712 1 1 29 ILE HG12 H  -4.498  -2.313 -18.618 1.00 . A A .  29 ILE HG12 1 1 
       10 19713 1 1 29 ILE HG13 H  -4.870  -2.165 -16.894 1.00 . A A .  29 ILE HG13 1 1 
       10 19714 1 1 29 ILE HG21 H  -5.717  -3.984 -19.993 1.00 . A A .  29 ILE HG21 1 1 
       10 19715 1 1 29 ILE HG22 H  -6.567  -5.300 -19.171 1.00 . A A .  29 ILE HG22 1 1 
       10 19716 1 1 29 ILE HG23 H  -4.813  -5.162 -19.041 1.00 . A A .  29 ILE HG23 1 1 
       10 19717 1 1 29 ILE N    N  -7.441  -2.188 -16.789 1.00 . A A .  29 ILE N    1 1 
       10 19718 1 1 29 ILE O    O  -8.875  -4.507 -17.297 1.00 . A A .  29 ILE O    1 1 
       10 19719 1 1 30 THR C    C  -9.589  -5.550 -21.145 1.00 . A A .  30 THR C    1 1 
       10 19720 1 1 30 THR CA   C  -9.939  -4.784 -19.862 1.00 . A A .  30 THR CA   1 1 
       10 19721 1 1 30 THR CB   C -11.262  -3.973 -20.052 1.00 . A A .  30 THR CB   1 1 
       10 19722 1 1 30 THR CG2  C -11.797  -3.462 -18.719 1.00 . A A .  30 THR CG2  1 1 
       10 19723 1 1 30 THR H    H  -8.378  -3.398 -20.137 1.00 . A A .  30 THR H    1 1 
       10 19724 1 1 30 THR HA   H -10.086  -5.507 -19.072 1.00 . A A .  30 THR HA   1 1 
       10 19725 1 1 30 THR HB   H -11.990  -4.632 -20.502 1.00 . A A .  30 THR HB   1 1 
       10 19726 1 1 30 THR HG1  H -10.097  -2.838 -21.172 1.00 . A A .  30 THR HG1  1 1 
       10 19727 1 1 30 THR HG21 H -11.991  -4.300 -18.066 1.00 . A A .  30 THR HG21 1 1 
       10 19728 1 1 30 THR HG22 H -12.711  -2.909 -18.881 1.00 . A A .  30 THR HG22 1 1 
       10 19729 1 1 30 THR HG23 H -11.061  -2.817 -18.261 1.00 . A A .  30 THR HG23 1 1 
       10 19730 1 1 30 THR N    N  -8.839  -3.937 -19.462 1.00 . A A .  30 THR N    1 1 
       10 19731 1 1 30 THR O    O  -9.927  -5.113 -22.252 1.00 . A A .  30 THR O    1 1 
       10 19732 1 1 30 THR OG1  O -11.033  -2.849 -20.941 1.00 . A A .  30 THR OG1  1 1 
       10 19733 1 1 31 GLU C    C  -9.097  -8.718 -22.363 1.00 . A A .  31 GLU C    1 1 
       10 19734 1 1 31 GLU CA   C  -8.419  -7.371 -22.201 1.00 . A A .  31 GLU CA   1 1 
       10 19735 1 1 31 GLU CB   C  -6.896  -7.570 -22.169 1.00 . A A .  31 GLU CB   1 1 
       10 19736 1 1 31 GLU CD   C  -6.411  -5.255 -23.061 1.00 . A A .  31 GLU CD   1 1 
       10 19737 1 1 31 GLU CG   C  -6.098  -6.291 -22.001 1.00 . A A .  31 GLU CG   1 1 
       10 19738 1 1 31 GLU H    H  -8.671  -7.001 -20.122 1.00 . A A .  31 GLU H    1 1 
       10 19739 1 1 31 GLU HA   H  -8.655  -6.760 -23.060 1.00 . A A .  31 GLU HA   1 1 
       10 19740 1 1 31 GLU HB2  H  -6.652  -8.226 -21.346 1.00 . A A .  31 GLU HB2  1 1 
       10 19741 1 1 31 GLU HB3  H  -6.591  -8.042 -23.091 1.00 . A A .  31 GLU HB3  1 1 
       10 19742 1 1 31 GLU HG2  H  -6.341  -5.895 -21.027 1.00 . A A .  31 GLU HG2  1 1 
       10 19743 1 1 31 GLU HG3  H  -5.043  -6.532 -22.036 1.00 . A A .  31 GLU HG3  1 1 
       10 19744 1 1 31 GLU N    N  -8.879  -6.659 -21.017 1.00 . A A .  31 GLU N    1 1 
       10 19745 1 1 31 GLU O    O  -8.707  -9.694 -21.711 1.00 . A A .  31 GLU O    1 1 
       10 19746 1 1 31 GLU OE1  O  -5.987  -5.449 -24.218 1.00 . A A .  31 GLU OE1  1 1 
       10 19747 1 1 31 GLU OE2  O  -7.079  -4.244 -22.753 1.00 . A A .  31 GLU OE2  1 1 
       10 19748 1 1 32 GLY C    C -11.384 -10.658 -22.292 1.00 . A A .  32 GLY C    1 1 
       10 19749 1 1 32 GLY CA   C -10.824  -9.995 -23.529 1.00 . A A .  32 GLY CA   1 1 
       10 19750 1 1 32 GLY H    H -10.383  -7.935 -23.682 1.00 . A A .  32 GLY H    1 1 
       10 19751 1 1 32 GLY HA2  H -11.633  -9.770 -24.207 1.00 . A A .  32 GLY HA2  1 1 
       10 19752 1 1 32 GLY HA3  H -10.148 -10.681 -24.019 1.00 . A A .  32 GLY HA3  1 1 
       10 19753 1 1 32 GLY N    N -10.107  -8.761 -23.231 1.00 . A A .  32 GLY N    1 1 
       10 19754 1 1 32 GLY O    O -10.870 -11.695 -21.854 1.00 . A A .  32 GLY O    1 1 
       10 19755 1 1 33 SER C    C -12.098 -10.521 -19.353 1.00 . A A .  33 SER C    1 1 
       10 19756 1 1 33 SER CA   C -13.066 -10.520 -20.536 1.00 . A A .  33 SER CA   1 1 
       10 19757 1 1 33 SER CB   C -13.740 -11.884 -20.731 1.00 . A A .  33 SER CB   1 1 
       10 19758 1 1 33 SER H    H -12.789  -9.270 -22.190 1.00 . A A .  33 SER H    1 1 
       10 19759 1 1 33 SER HA   H -13.828  -9.789 -20.312 1.00 . A A .  33 SER HA   1 1 
       10 19760 1 1 33 SER HB2  H -12.993 -12.624 -20.974 1.00 . A A .  33 SER HB2  1 1 
       10 19761 1 1 33 SER HB3  H -14.241 -12.160 -19.816 1.00 . A A .  33 SER HB3  1 1 
       10 19762 1 1 33 SER HG   H -15.397 -12.455 -21.557 1.00 . A A .  33 SER HG   1 1 
       10 19763 1 1 33 SER N    N -12.421 -10.061 -21.745 1.00 . A A .  33 SER N    1 1 
       10 19764 1 1 33 SER O    O -11.678 -11.582 -18.856 1.00 . A A .  33 SER O    1 1 
       10 19765 1 1 33 SER OG   O -14.702 -11.827 -21.787 1.00 . A A .  33 SER OG   1 1 
       10 19766 1 1 34 LEU C    C -10.858  -7.749 -17.326 1.00 . A A .  34 LEU C    1 1 
       10 19767 1 1 34 LEU CA   C -10.763  -9.155 -17.874 1.00 . A A .  34 LEU CA   1 1 
       10 19768 1 1 34 LEU CB   C  -9.327  -9.418 -18.360 1.00 . A A .  34 LEU CB   1 1 
       10 19769 1 1 34 LEU CD1  C  -8.471 -10.231 -16.178 1.00 . A A .  34 LEU CD1  1 1 
       10 19770 1 1 34 LEU CD2  C  -6.868  -9.428 -17.876 1.00 . A A .  34 LEU CD2  1 1 
       10 19771 1 1 34 LEU CG   C  -8.252  -9.259 -17.305 1.00 . A A .  34 LEU CG   1 1 
       10 19772 1 1 34 LEU H    H -12.035  -8.514 -19.386 1.00 . A A .  34 LEU H    1 1 
       10 19773 1 1 34 LEU HA   H -11.004  -9.864 -17.102 1.00 . A A .  34 LEU HA   1 1 
       10 19774 1 1 34 LEU HB2  H  -9.282 -10.425 -18.746 1.00 . A A .  34 LEU HB2  1 1 
       10 19775 1 1 34 LEU HB3  H  -9.115  -8.734 -19.168 1.00 . A A .  34 LEU HB3  1 1 
       10 19776 1 1 34 LEU HD11 H  -7.651 -10.103 -15.485 1.00 . A A .  34 LEU HD11 1 1 
       10 19777 1 1 34 LEU HD12 H  -8.549 -11.253 -16.521 1.00 . A A .  34 LEU HD12 1 1 
       10 19778 1 1 34 LEU HD13 H  -9.381  -9.955 -15.664 1.00 . A A .  34 LEU HD13 1 1 
       10 19779 1 1 34 LEU HD21 H  -6.770 -10.400 -18.332 1.00 . A A .  34 LEU HD21 1 1 
       10 19780 1 1 34 LEU HD22 H  -6.189  -9.349 -17.036 1.00 . A A .  34 LEU HD22 1 1 
       10 19781 1 1 34 LEU HD23 H  -6.672  -8.640 -18.588 1.00 . A A .  34 LEU HD23 1 1 
       10 19782 1 1 34 LEU HG   H  -8.334  -8.248 -16.929 1.00 . A A .  34 LEU HG   1 1 
       10 19783 1 1 34 LEU N    N -11.694  -9.326 -18.954 1.00 . A A .  34 LEU N    1 1 
       10 19784 1 1 34 LEU O    O -11.030  -6.820 -18.091 1.00 . A A .  34 LEU O    1 1 
       10 19785 1 1 35 ARG C    C  -9.596  -6.226 -14.405 1.00 . A A .  35 ARG C    1 1 
       10 19786 1 1 35 ARG CA   C -10.723  -6.272 -15.423 1.00 . A A .  35 ARG CA   1 1 
       10 19787 1 1 35 ARG CB   C -12.042  -5.939 -14.727 1.00 . A A .  35 ARG CB   1 1 
       10 19788 1 1 35 ARG CD   C -14.512  -5.678 -14.870 1.00 . A A .  35 ARG CD   1 1 
       10 19789 1 1 35 ARG CG   C -13.246  -5.938 -15.642 1.00 . A A .  35 ARG CG   1 1 
       10 19790 1 1 35 ARG CZ   C -16.946  -5.699 -15.293 1.00 . A A .  35 ARG CZ   1 1 
       10 19791 1 1 35 ARG H    H -10.787  -8.361 -15.378 1.00 . A A .  35 ARG H    1 1 
       10 19792 1 1 35 ARG HA   H -10.541  -5.552 -16.208 1.00 . A A .  35 ARG HA   1 1 
       10 19793 1 1 35 ARG HB2  H -12.210  -6.675 -13.956 1.00 . A A .  35 ARG HB2  1 1 
       10 19794 1 1 35 ARG HB3  H -11.964  -4.969 -14.258 1.00 . A A .  35 ARG HB3  1 1 
       10 19795 1 1 35 ARG HD2  H -14.601  -6.418 -14.088 1.00 . A A .  35 ARG HD2  1 1 
       10 19796 1 1 35 ARG HD3  H -14.456  -4.692 -14.435 1.00 . A A .  35 ARG HD3  1 1 
       10 19797 1 1 35 ARG HE   H -15.502  -5.868 -16.683 1.00 . A A .  35 ARG HE   1 1 
       10 19798 1 1 35 ARG HG2  H -13.120  -5.155 -16.375 1.00 . A A .  35 ARG HG2  1 1 
       10 19799 1 1 35 ARG HG3  H -13.319  -6.890 -16.144 1.00 . A A .  35 ARG HG3  1 1 
       10 19800 1 1 35 ARG HH11 H -16.489  -5.380 -13.320 1.00 . A A .  35 ARG HH11 1 1 
       10 19801 1 1 35 ARG HH12 H -18.161  -5.433 -13.689 1.00 . A A .  35 ARG HH12 1 1 
       10 19802 1 1 35 ARG HH21 H -17.739  -5.969 -17.132 1.00 . A A .  35 ARG HH21 1 1 
       10 19803 1 1 35 ARG HH22 H -18.903  -5.816 -15.886 1.00 . A A .  35 ARG HH22 1 1 
       10 19804 1 1 35 ARG N    N -10.785  -7.594 -16.010 1.00 . A A .  35 ARG N    1 1 
       10 19805 1 1 35 ARG NE   N -15.688  -5.752 -15.723 1.00 . A A .  35 ARG NE   1 1 
       10 19806 1 1 35 ARG NH1  N -17.212  -5.494 -14.009 1.00 . A A .  35 ARG NH1  1 1 
       10 19807 1 1 35 ARG NH2  N -17.930  -5.832 -16.158 1.00 . A A .  35 ARG NH2  1 1 
       10 19808 1 1 35 ARG O    O  -9.695  -6.806 -13.334 1.00 . A A .  35 ARG O    1 1 
       10 19809 1 1 36 CYS C    C  -7.288  -3.910 -13.441 1.00 . A A .  36 CYS C    1 1 
       10 19810 1 1 36 CYS CA   C  -7.409  -5.367 -13.853 1.00 . A A .  36 CYS CA   1 1 
       10 19811 1 1 36 CYS CB   C  -6.114  -5.802 -14.573 1.00 . A A .  36 CYS CB   1 1 
       10 19812 1 1 36 CYS H    H  -8.571  -5.066 -15.601 1.00 . A A .  36 CYS H    1 1 
       10 19813 1 1 36 CYS HA   H  -7.554  -5.978 -12.975 1.00 . A A .  36 CYS HA   1 1 
       10 19814 1 1 36 CYS HB2  H  -6.200  -5.360 -15.550 1.00 . A A .  36 CYS HB2  1 1 
       10 19815 1 1 36 CYS HB3  H  -5.234  -5.459 -14.050 1.00 . A A .  36 CYS HB3  1 1 
       10 19816 1 1 36 CYS N    N  -8.564  -5.516 -14.726 1.00 . A A .  36 CYS N    1 1 
       10 19817 1 1 36 CYS O    O  -7.481  -3.035 -14.255 1.00 . A A .  36 CYS O    1 1 
       10 19818 1 1 36 CYS SG   S  -5.905  -7.566 -15.011 1.00 . A A .  36 CYS SG   1 1 
       10 19819 1 1 37 VAL C    C  -5.523  -2.190 -10.992 1.00 . A A .  37 VAL C    1 1 
       10 19820 1 1 37 VAL CA   C  -6.863  -2.306 -11.680 1.00 . A A .  37 VAL CA   1 1 
       10 19821 1 1 37 VAL CB   C  -7.982  -1.970 -10.658 1.00 . A A .  37 VAL CB   1 1 
       10 19822 1 1 37 VAL CG1  C  -7.929  -0.510 -10.238 1.00 . A A .  37 VAL CG1  1 1 
       10 19823 1 1 37 VAL CG2  C  -9.351  -2.340 -11.195 1.00 . A A .  37 VAL CG2  1 1 
       10 19824 1 1 37 VAL H    H  -6.817  -4.393 -11.566 1.00 . A A .  37 VAL H    1 1 
       10 19825 1 1 37 VAL HA   H  -6.912  -1.615 -12.510 1.00 . A A .  37 VAL HA   1 1 
       10 19826 1 1 37 VAL HB   H  -7.799  -2.537  -9.760 1.00 . A A .  37 VAL HB   1 1 
       10 19827 1 1 37 VAL HG11 H  -8.046   0.120 -11.108 1.00 . A A .  37 VAL HG11 1 1 
       10 19828 1 1 37 VAL HG12 H  -6.975  -0.315  -9.773 1.00 . A A .  37 VAL HG12 1 1 
       10 19829 1 1 37 VAL HG13 H  -8.722  -0.315  -9.531 1.00 . A A .  37 VAL HG13 1 1 
       10 19830 1 1 37 VAL HG21 H  -9.543  -1.790 -12.103 1.00 . A A .  37 VAL HG21 1 1 
       10 19831 1 1 37 VAL HG22 H -10.097  -2.103 -10.453 1.00 . A A .  37 VAL HG22 1 1 
       10 19832 1 1 37 VAL HG23 H  -9.364  -3.400 -11.401 1.00 . A A .  37 VAL HG23 1 1 
       10 19833 1 1 37 VAL N    N  -6.988  -3.656 -12.194 1.00 . A A .  37 VAL N    1 1 
       10 19834 1 1 37 VAL O    O  -5.190  -3.011 -10.127 1.00 . A A .  37 VAL O    1 1 
       10 19835 1 1 38 ILE C    C  -3.338   0.274 -10.095 1.00 . A A .  38 ILE C    1 1 
       10 19836 1 1 38 ILE CA   C  -3.431  -1.029 -10.856 1.00 . A A .  38 ILE CA   1 1 
       10 19837 1 1 38 ILE CB   C  -2.430  -0.970 -12.018 1.00 . A A .  38 ILE CB   1 1 
       10 19838 1 1 38 ILE CD1  C  -1.776  -2.129 -14.159 1.00 . A A .  38 ILE CD1  1 1 
       10 19839 1 1 38 ILE CG1  C  -2.607  -2.187 -12.921 1.00 . A A .  38 ILE CG1  1 1 
       10 19840 1 1 38 ILE CG2  C  -0.991  -0.904 -11.485 1.00 . A A .  38 ILE CG2  1 1 
       10 19841 1 1 38 ILE H    H  -5.110  -0.583 -12.042 1.00 . A A .  38 ILE H    1 1 
       10 19842 1 1 38 ILE HA   H  -3.167  -1.861 -10.219 1.00 . A A .  38 ILE HA   1 1 
       10 19843 1 1 38 ILE HB   H  -2.624  -0.077 -12.591 1.00 . A A .  38 ILE HB   1 1 
       10 19844 1 1 38 ILE HD11 H  -2.009  -1.214 -14.688 1.00 . A A .  38 ILE HD11 1 1 
       10 19845 1 1 38 ILE HD12 H  -1.966  -2.985 -14.789 1.00 . A A .  38 ILE HD12 1 1 
       10 19846 1 1 38 ILE HD13 H  -0.737  -2.104 -13.872 1.00 . A A .  38 ILE HD13 1 1 
       10 19847 1 1 38 ILE HG12 H  -2.316  -3.071 -12.376 1.00 . A A .  38 ILE HG12 1 1 
       10 19848 1 1 38 ILE HG13 H  -3.644  -2.269 -13.211 1.00 . A A .  38 ILE HG13 1 1 
       10 19849 1 1 38 ILE HG21 H  -0.873  -0.022 -10.872 1.00 . A A .  38 ILE HG21 1 1 
       10 19850 1 1 38 ILE HG22 H  -0.298  -0.860 -12.312 1.00 . A A .  38 ILE HG22 1 1 
       10 19851 1 1 38 ILE HG23 H  -0.794  -1.783 -10.891 1.00 . A A .  38 ILE HG23 1 1 
       10 19852 1 1 38 ILE N    N  -4.766  -1.209 -11.371 1.00 . A A .  38 ILE N    1 1 
       10 19853 1 1 38 ILE O    O  -3.616   1.326 -10.645 1.00 . A A .  38 ILE O    1 1 
       10 19854 1 1 39 PHE C    C  -1.274   1.637  -7.927 1.00 . A A .  39 PHE C    1 1 
       10 19855 1 1 39 PHE CA   C  -2.750   1.308  -7.991 1.00 . A A .  39 PHE CA   1 1 
       10 19856 1 1 39 PHE CB   C  -3.221   0.985  -6.581 1.00 . A A .  39 PHE CB   1 1 
       10 19857 1 1 39 PHE CD1  C  -5.433  -0.155  -6.832 1.00 . A A .  39 PHE CD1  1 1 
       10 19858 1 1 39 PHE CD2  C  -5.338   1.973  -5.765 1.00 . A A .  39 PHE CD2  1 1 
       10 19859 1 1 39 PHE CE1  C  -6.799  -0.191  -6.638 1.00 . A A .  39 PHE CE1  1 1 
       10 19860 1 1 39 PHE CE2  C  -6.691   1.952  -5.568 1.00 . A A .  39 PHE CE2  1 1 
       10 19861 1 1 39 PHE CG   C  -4.693   0.932  -6.399 1.00 . A A .  39 PHE CG   1 1 
       10 19862 1 1 39 PHE CZ   C  -7.432   0.864  -6.002 1.00 . A A .  39 PHE CZ   1 1 
       10 19863 1 1 39 PHE H    H  -2.791  -0.720  -8.492 1.00 . A A .  39 PHE H    1 1 
       10 19864 1 1 39 PHE HA   H  -3.350   2.121  -8.366 1.00 . A A .  39 PHE HA   1 1 
       10 19865 1 1 39 PHE HB2  H  -2.867  -0.007  -6.367 1.00 . A A .  39 PHE HB2  1 1 
       10 19866 1 1 39 PHE HB3  H  -2.802   1.687  -5.876 1.00 . A A .  39 PHE HB3  1 1 
       10 19867 1 1 39 PHE HD1  H  -4.925  -0.973  -7.325 1.00 . A A .  39 PHE HD1  1 1 
       10 19868 1 1 39 PHE HD2  H  -4.763   2.822  -5.425 1.00 . A A .  39 PHE HD2  1 1 
       10 19869 1 1 39 PHE HE1  H  -7.370  -1.042  -6.978 1.00 . A A .  39 PHE HE1  1 1 
       10 19870 1 1 39 PHE HE2  H  -7.147   2.795  -5.070 1.00 . A A .  39 PHE HE2  1 1 
       10 19871 1 1 39 PHE HZ   H  -8.501   0.836  -5.850 1.00 . A A .  39 PHE HZ   1 1 
       10 19872 1 1 39 PHE N    N  -2.962   0.180  -8.857 1.00 . A A .  39 PHE N    1 1 
       10 19873 1 1 39 PHE O    O  -0.468   0.803  -7.475 1.00 . A A .  39 PHE O    1 1 
       10 19874 1 1 40 ILE C    C   0.601   3.999  -7.008 1.00 . A A .  40 ILE C    1 1 
       10 19875 1 1 40 ILE CA   C   0.476   3.226  -8.281 1.00 . A A .  40 ILE CA   1 1 
       10 19876 1 1 40 ILE CB   C   0.889   4.163  -9.441 1.00 . A A .  40 ILE CB   1 1 
       10 19877 1 1 40 ILE CD1  C   1.057   4.264 -11.970 1.00 . A A .  40 ILE CD1  1 1 
       10 19878 1 1 40 ILE CG1  C   0.480   3.563 -10.775 1.00 . A A .  40 ILE CG1  1 1 
       10 19879 1 1 40 ILE CG2  C   2.385   4.465  -9.400 1.00 . A A .  40 ILE CG2  1 1 
       10 19880 1 1 40 ILE H    H  -1.554   3.408  -8.807 1.00 . A A .  40 ILE H    1 1 
       10 19881 1 1 40 ILE HA   H   1.118   2.359  -8.265 1.00 . A A .  40 ILE HA   1 1 
       10 19882 1 1 40 ILE HB   H   0.369   5.102  -9.310 1.00 . A A .  40 ILE HB   1 1 
       10 19883 1 1 40 ILE HD11 H   2.093   4.003 -12.130 1.00 . A A .  40 ILE HD11 1 1 
       10 19884 1 1 40 ILE HD12 H   0.932   5.330 -11.876 1.00 . A A .  40 ILE HD12 1 1 
       10 19885 1 1 40 ILE HD13 H   0.469   3.954 -12.821 1.00 . A A .  40 ILE HD13 1 1 
       10 19886 1 1 40 ILE HG12 H   0.692   2.509 -10.844 1.00 . A A .  40 ILE HG12 1 1 
       10 19887 1 1 40 ILE HG13 H  -0.586   3.745 -10.811 1.00 . A A .  40 ILE HG13 1 1 
       10 19888 1 1 40 ILE HG21 H   2.619   5.131 -10.218 1.00 . A A .  40 ILE HG21 1 1 
       10 19889 1 1 40 ILE HG22 H   2.944   3.545  -9.497 1.00 . A A .  40 ILE HG22 1 1 
       10 19890 1 1 40 ILE HG23 H   2.621   4.946  -8.462 1.00 . A A .  40 ILE HG23 1 1 
       10 19891 1 1 40 ILE N    N  -0.899   2.807  -8.385 1.00 . A A .  40 ILE N    1 1 
       10 19892 1 1 40 ILE O    O  -0.054   5.026  -6.854 1.00 . A A .  40 ILE O    1 1 
       10 19893 1 1 41 THR C    C   3.003   4.513  -4.595 1.00 . A A .  41 THR C    1 1 
       10 19894 1 1 41 THR CA   C   1.537   4.237  -4.872 1.00 . A A .  41 THR CA   1 1 
       10 19895 1 1 41 THR CB   C   0.890   3.491  -3.669 1.00 . A A .  41 THR CB   1 1 
       10 19896 1 1 41 THR CG2  C  -0.550   3.087  -3.974 1.00 . A A .  41 THR CG2  1 1 
       10 19897 1 1 41 THR H    H   1.927   2.712  -6.206 1.00 . A A .  41 THR H    1 1 
       10 19898 1 1 41 THR HA   H   1.035   5.180  -5.005 1.00 . A A .  41 THR HA   1 1 
       10 19899 1 1 41 THR HB   H   0.882   4.223  -2.876 1.00 . A A .  41 THR HB   1 1 
       10 19900 1 1 41 THR HG1  H   1.936   1.901  -4.162 1.00 . A A .  41 THR HG1  1 1 
       10 19901 1 1 41 THR HG21 H  -1.147   3.975  -4.102 1.00 . A A .  41 THR HG21 1 1 
       10 19902 1 1 41 THR HG22 H  -0.947   2.517  -3.146 1.00 . A A .  41 THR HG22 1 1 
       10 19903 1 1 41 THR HG23 H  -0.585   2.494  -4.875 1.00 . A A .  41 THR HG23 1 1 
       10 19904 1 1 41 THR N    N   1.402   3.532  -6.089 1.00 . A A .  41 THR N    1 1 
       10 19905 1 1 41 THR O    O   3.874   3.858  -5.159 1.00 . A A .  41 THR O    1 1 
       10 19906 1 1 41 THR OG1  O   1.626   2.308  -3.337 1.00 . A A .  41 THR OG1  1 1 
       10 19907 1 1 42 LYS C    C   5.395   4.802  -2.505 1.00 . A A .  42 LYS C    1 1 
       10 19908 1 1 42 LYS CA   C   4.670   5.810  -3.418 1.00 . A A .  42 LYS CA   1 1 
       10 19909 1 1 42 LYS CB   C   4.862   7.299  -3.014 1.00 . A A .  42 LYS CB   1 1 
       10 19910 1 1 42 LYS CD   C   4.181   7.140  -0.593 1.00 . A A .  42 LYS CD   1 1 
       10 19911 1 1 42 LYS CE   C   3.360   7.777   0.504 1.00 . A A .  42 LYS CE   1 1 
       10 19912 1 1 42 LYS CG   C   3.969   7.843  -1.905 1.00 . A A .  42 LYS CG   1 1 
       10 19913 1 1 42 LYS H    H   2.529   5.918  -3.287 1.00 . A A .  42 LYS H    1 1 
       10 19914 1 1 42 LYS HA   H   5.161   5.667  -4.366 1.00 . A A .  42 LYS HA   1 1 
       10 19915 1 1 42 LYS HB2  H   5.881   7.422  -2.681 1.00 . A A .  42 LYS HB2  1 1 
       10 19916 1 1 42 LYS HB3  H   4.725   7.910  -3.893 1.00 . A A .  42 LYS HB3  1 1 
       10 19917 1 1 42 LYS HD2  H   3.903   6.104  -0.710 1.00 . A A .  42 LYS HD2  1 1 
       10 19918 1 1 42 LYS HD3  H   5.229   7.202  -0.336 1.00 . A A .  42 LYS HD3  1 1 
       10 19919 1 1 42 LYS HE2  H   3.518   7.206   1.404 1.00 . A A .  42 LYS HE2  1 1 
       10 19920 1 1 42 LYS HE3  H   3.732   8.784   0.620 1.00 . A A .  42 LYS HE3  1 1 
       10 19921 1 1 42 LYS HG2  H   4.179   8.893  -1.768 1.00 . A A .  42 LYS HG2  1 1 
       10 19922 1 1 42 LYS HG3  H   2.939   7.724  -2.208 1.00 . A A .  42 LYS HG3  1 1 
       10 19923 1 1 42 LYS HZ1  H   1.520   6.865   0.002 1.00 . A A .  42 LYS HZ1  1 1 
       10 19924 1 1 42 LYS HZ2  H   1.719   8.406  -0.637 1.00 . A A .  42 LYS HZ2  1 1 
       10 19925 1 1 42 LYS HZ3  H   1.385   8.218   0.990 1.00 . A A .  42 LYS HZ3  1 1 
       10 19926 1 1 42 LYS N    N   3.280   5.461  -3.721 1.00 . A A .  42 LYS N    1 1 
       10 19927 1 1 42 LYS NZ   N   1.912   7.809   0.192 1.00 . A A .  42 LYS NZ   1 1 
       10 19928 1 1 42 LYS O    O   6.553   4.988  -2.148 1.00 . A A .  42 LYS O    1 1 
       10 19929 1 1 43 ARG C    C   5.433   1.403  -2.259 1.00 . A A .  43 ARG C    1 1 
       10 19930 1 1 43 ARG CA   C   5.355   2.656  -1.407 1.00 . A A .  43 ARG CA   1 1 
       10 19931 1 1 43 ARG CB   C   4.659   2.334  -0.088 1.00 . A A .  43 ARG CB   1 1 
       10 19932 1 1 43 ARG CD   C   4.084   2.958   2.242 1.00 . A A .  43 ARG CD   1 1 
       10 19933 1 1 43 ARG CG   C   4.710   3.432   0.950 1.00 . A A .  43 ARG CG   1 1 
       10 19934 1 1 43 ARG CZ   C   3.639   3.814   4.522 1.00 . A A .  43 ARG CZ   1 1 
       10 19935 1 1 43 ARG H    H   3.758   3.668  -2.365 1.00 . A A .  43 ARG H    1 1 
       10 19936 1 1 43 ARG HA   H   6.364   2.981  -1.202 1.00 . A A .  43 ARG HA   1 1 
       10 19937 1 1 43 ARG HB2  H   3.622   2.128  -0.301 1.00 . A A .  43 ARG HB2  1 1 
       10 19938 1 1 43 ARG HB3  H   5.110   1.445   0.328 1.00 . A A .  43 ARG HB3  1 1 
       10 19939 1 1 43 ARG HD2  H   3.052   2.705   2.055 1.00 . A A .  43 ARG HD2  1 1 
       10 19940 1 1 43 ARG HD3  H   4.612   2.077   2.576 1.00 . A A .  43 ARG HD3  1 1 
       10 19941 1 1 43 ARG HE   H   4.589   4.805   3.039 1.00 . A A .  43 ARG HE   1 1 
       10 19942 1 1 43 ARG HG2  H   5.738   3.709   1.130 1.00 . A A .  43 ARG HG2  1 1 
       10 19943 1 1 43 ARG HG3  H   4.162   4.287   0.589 1.00 . A A .  43 ARG HG3  1 1 
       10 19944 1 1 43 ARG HH11 H   2.860   1.938   4.196 1.00 . A A .  43 ARG HH11 1 1 
       10 19945 1 1 43 ARG HH12 H   2.608   2.543   5.760 1.00 . A A .  43 ARG HH12 1 1 
       10 19946 1 1 43 ARG HH21 H   4.253   5.647   5.208 1.00 . A A .  43 ARG HH21 1 1 
       10 19947 1 1 43 ARG HH22 H   3.416   4.712   6.356 1.00 . A A .  43 ARG HH22 1 1 
       10 19948 1 1 43 ARG N    N   4.710   3.732  -2.139 1.00 . A A .  43 ARG N    1 1 
       10 19949 1 1 43 ARG NE   N   4.137   3.968   3.292 1.00 . A A .  43 ARG NE   1 1 
       10 19950 1 1 43 ARG NH1  N   2.994   2.692   4.847 1.00 . A A .  43 ARG NH1  1 1 
       10 19951 1 1 43 ARG NH2  N   3.780   4.787   5.422 1.00 . A A .  43 ARG NH2  1 1 
       10 19952 1 1 43 ARG O    O   6.020   0.404  -1.855 1.00 . A A .  43 ARG O    1 1 
       10 19953 1 1 44 GLY C    C   3.658   0.203  -5.155 1.00 . A A .  44 GLY C    1 1 
       10 19954 1 1 44 GLY CA   C   4.865   0.298  -4.280 1.00 . A A .  44 GLY CA   1 1 
       10 19955 1 1 44 GLY H    H   4.403   2.261  -3.757 1.00 . A A .  44 GLY H    1 1 
       10 19956 1 1 44 GLY HA2  H   5.727   0.367  -4.925 1.00 . A A .  44 GLY HA2  1 1 
       10 19957 1 1 44 GLY HA3  H   4.935  -0.594  -3.679 1.00 . A A .  44 GLY HA3  1 1 
       10 19958 1 1 44 GLY N    N   4.847   1.448  -3.432 1.00 . A A .  44 GLY N    1 1 
       10 19959 1 1 44 GLY O    O   2.948   1.188  -5.367 1.00 . A A .  44 GLY O    1 1 
       10 19960 1 1 45 LEU C    C   1.331  -2.182  -6.055 1.00 . A A .  45 LEU C    1 1 
       10 19961 1 1 45 LEU CA   C   2.327  -1.182  -6.568 1.00 . A A .  45 LEU CA   1 1 
       10 19962 1 1 45 LEU CB   C   2.852  -1.648  -7.937 1.00 . A A .  45 LEU CB   1 1 
       10 19963 1 1 45 LEU CD1  C   3.013   0.674  -8.945 1.00 . A A .  45 LEU CD1  1 1 
       10 19964 1 1 45 LEU CD2  C   5.127  -0.530  -8.259 1.00 . A A .  45 LEU CD2  1 1 
       10 19965 1 1 45 LEU CG   C   3.697  -0.670  -8.771 1.00 . A A .  45 LEU CG   1 1 
       10 19966 1 1 45 LEU H    H   3.901  -1.756  -5.323 1.00 . A A .  45 LEU H    1 1 
       10 19967 1 1 45 LEU HA   H   1.810  -0.242  -6.718 1.00 . A A .  45 LEU HA   1 1 
       10 19968 1 1 45 LEU HB2  H   3.501  -2.486  -7.726 1.00 . A A .  45 LEU HB2  1 1 
       10 19969 1 1 45 LEU HB3  H   2.016  -1.986  -8.530 1.00 . A A .  45 LEU HB3  1 1 
       10 19970 1 1 45 LEU HD11 H   2.056   0.530  -9.426 1.00 . A A .  45 LEU HD11 1 1 
       10 19971 1 1 45 LEU HD12 H   3.633   1.317  -9.550 1.00 . A A .  45 LEU HD12 1 1 
       10 19972 1 1 45 LEU HD13 H   2.862   1.124  -7.975 1.00 . A A .  45 LEU HD13 1 1 
       10 19973 1 1 45 LEU HD21 H   5.113  -0.174  -7.239 1.00 . A A .  45 LEU HD21 1 1 
       10 19974 1 1 45 LEU HD22 H   5.662   0.173  -8.879 1.00 . A A .  45 LEU HD22 1 1 
       10 19975 1 1 45 LEU HD23 H   5.617  -1.491  -8.297 1.00 . A A .  45 LEU HD23 1 1 
       10 19976 1 1 45 LEU HG   H   3.728  -1.103  -9.756 1.00 . A A .  45 LEU HG   1 1 
       10 19977 1 1 45 LEU N    N   3.392  -0.973  -5.631 1.00 . A A .  45 LEU N    1 1 
       10 19978 1 1 45 LEU O    O   1.683  -3.176  -5.413 1.00 . A A .  45 LEU O    1 1 
       10 19979 1 1 46 LYS C    C  -1.795  -3.070  -7.224 1.00 . A A .  46 LYS C    1 1 
       10 19980 1 1 46 LYS CA   C  -0.996  -2.764  -5.994 1.00 . A A .  46 LYS CA   1 1 
       10 19981 1 1 46 LYS CB   C  -1.885  -2.070  -4.954 1.00 . A A .  46 LYS CB   1 1 
       10 19982 1 1 46 LYS CD   C  -4.155  -1.761  -3.981 1.00 . A A .  46 LYS CD   1 1 
       10 19983 1 1 46 LYS CE   C  -5.604  -2.191  -3.941 1.00 . A A .  46 LYS CE   1 1 
       10 19984 1 1 46 LYS CG   C  -3.278  -2.687  -4.786 1.00 . A A .  46 LYS CG   1 1 
       10 19985 1 1 46 LYS H    H  -0.052  -1.105  -6.881 1.00 . A A .  46 LYS H    1 1 
       10 19986 1 1 46 LYS HA   H  -0.613  -3.681  -5.574 1.00 . A A .  46 LYS HA   1 1 
       10 19987 1 1 46 LYS HB2  H  -1.378  -2.160  -4.004 1.00 . A A .  46 LYS HB2  1 1 
       10 19988 1 1 46 LYS HB3  H  -1.979  -1.022  -5.172 1.00 . A A .  46 LYS HB3  1 1 
       10 19989 1 1 46 LYS HD2  H  -3.802  -1.822  -2.967 1.00 . A A .  46 LYS HD2  1 1 
       10 19990 1 1 46 LYS HD3  H  -4.081  -0.763  -4.382 1.00 . A A .  46 LYS HD3  1 1 
       10 19991 1 1 46 LYS HE2  H  -6.185  -1.352  -3.582 1.00 . A A .  46 LYS HE2  1 1 
       10 19992 1 1 46 LYS HE3  H  -5.882  -2.377  -4.969 1.00 . A A .  46 LYS HE3  1 1 
       10 19993 1 1 46 LYS HG2  H  -3.718  -2.839  -5.760 1.00 . A A .  46 LYS HG2  1 1 
       10 19994 1 1 46 LYS HG3  H  -3.191  -3.634  -4.273 1.00 . A A .  46 LYS HG3  1 1 
       10 19995 1 1 46 LYS HZ1  H  -5.246  -4.201  -3.415 1.00 . A A .  46 LYS HZ1  1 1 
       10 19996 1 1 46 LYS HZ2  H  -6.832  -3.662  -3.115 1.00 . A A .  46 LYS HZ2  1 1 
       10 19997 1 1 46 LYS HZ3  H  -5.562  -3.188  -2.127 1.00 . A A .  46 LYS HZ3  1 1 
       10 19998 1 1 46 LYS N    N   0.111  -1.922  -6.354 1.00 . A A .  46 LYS N    1 1 
       10 19999 1 1 46 LYS NZ   N  -5.826  -3.394  -3.114 1.00 . A A .  46 LYS NZ   1 1 
       10 20000 1 1 46 LYS O    O  -2.277  -2.176  -7.891 1.00 . A A .  46 LYS O    1 1 
       10 20001 1 1 47 VAL C    C  -3.805  -5.652  -8.248 1.00 . A A .  47 VAL C    1 1 
       10 20002 1 1 47 VAL CA   C  -2.703  -4.700  -8.664 1.00 . A A .  47 VAL CA   1 1 
       10 20003 1 1 47 VAL CB   C  -1.827  -5.300  -9.802 1.00 . A A .  47 VAL CB   1 1 
       10 20004 1 1 47 VAL CG1  C  -1.050  -6.514  -9.325 1.00 . A A .  47 VAL CG1  1 1 
       10 20005 1 1 47 VAL CG2  C  -2.681  -5.642 -11.013 1.00 . A A .  47 VAL CG2  1 1 
       10 20006 1 1 47 VAL H    H  -1.488  -4.973  -6.949 1.00 . A A .  47 VAL H    1 1 
       10 20007 1 1 47 VAL HA   H  -3.218  -3.831  -9.052 1.00 . A A .  47 VAL HA   1 1 
       10 20008 1 1 47 VAL HB   H  -1.111  -4.547 -10.096 1.00 . A A .  47 VAL HB   1 1 
       10 20009 1 1 47 VAL HG11 H  -0.395  -6.223  -8.516 1.00 . A A .  47 VAL HG11 1 1 
       10 20010 1 1 47 VAL HG12 H  -0.474  -6.931 -10.137 1.00 . A A .  47 VAL HG12 1 1 
       10 20011 1 1 47 VAL HG13 H  -1.762  -7.239  -8.959 1.00 . A A .  47 VAL HG13 1 1 
       10 20012 1 1 47 VAL HG21 H  -3.416  -6.379 -10.726 1.00 . A A .  47 VAL HG21 1 1 
       10 20013 1 1 47 VAL HG22 H  -2.050  -6.030 -11.796 1.00 . A A .  47 VAL HG22 1 1 
       10 20014 1 1 47 VAL HG23 H  -3.184  -4.751 -11.358 1.00 . A A .  47 VAL HG23 1 1 
       10 20015 1 1 47 VAL N    N  -1.926  -4.301  -7.524 1.00 . A A .  47 VAL N    1 1 
       10 20016 1 1 47 VAL O    O  -3.587  -6.630  -7.537 1.00 . A A .  47 VAL O    1 1 
       10 20017 1 1 48 CYS C    C  -6.739  -6.515  -9.636 1.00 . A A .  48 CYS C    1 1 
       10 20018 1 1 48 CYS CA   C  -6.095  -6.162  -8.343 1.00 . A A .  48 CYS CA   1 1 
       10 20019 1 1 48 CYS CB   C  -7.080  -5.391  -7.487 1.00 . A A .  48 CYS CB   1 1 
       10 20020 1 1 48 CYS H    H  -5.116  -4.534  -9.190 1.00 . A A .  48 CYS H    1 1 
       10 20021 1 1 48 CYS HA   H  -5.773  -7.047  -7.817 1.00 . A A .  48 CYS HA   1 1 
       10 20022 1 1 48 CYS HB2  H  -6.583  -4.836  -6.711 1.00 . A A .  48 CYS HB2  1 1 
       10 20023 1 1 48 CYS HB3  H  -7.567  -4.675  -8.135 1.00 . A A .  48 CYS HB3  1 1 
       10 20024 1 1 48 CYS N    N  -4.980  -5.346  -8.647 1.00 . A A .  48 CYS N    1 1 
       10 20025 1 1 48 CYS O    O  -7.013  -5.632 -10.431 1.00 . A A .  48 CYS O    1 1 
       10 20026 1 1 48 CYS SG   S  -8.383  -6.433  -6.780 1.00 . A A .  48 CYS SG   1 1 
       10 20027 1 1 49 CYS C    C  -8.630  -9.142 -11.006 1.00 . A A .  49 CYS C    1 1 
       10 20028 1 1 49 CYS CA   C  -7.562  -8.086 -11.143 1.00 . A A .  49 CYS CA   1 1 
       10 20029 1 1 49 CYS CB   C  -6.499  -8.459 -12.183 1.00 . A A .  49 CYS CB   1 1 
       10 20030 1 1 49 CYS H    H  -6.807  -8.483  -9.244 1.00 . A A .  49 CYS H    1 1 
       10 20031 1 1 49 CYS HA   H  -8.060  -7.189 -11.481 1.00 . A A .  49 CYS HA   1 1 
       10 20032 1 1 49 CYS HB2  H  -5.733  -7.700 -12.224 1.00 . A A .  49 CYS HB2  1 1 
       10 20033 1 1 49 CYS HB3  H  -6.039  -9.415 -11.979 1.00 . A A .  49 CYS HB3  1 1 
       10 20034 1 1 49 CYS N    N  -6.982  -7.761  -9.888 1.00 . A A .  49 CYS N    1 1 
       10 20035 1 1 49 CYS O    O  -8.546 -10.022 -10.151 1.00 . A A .  49 CYS O    1 1 
       10 20036 1 1 49 CYS SG   S  -7.176  -8.598 -13.832 1.00 . A A .  49 CYS SG   1 1 
       10 20037 1 1 50 ASP C    C -11.084 -10.187 -13.310 1.00 . A A .  50 ASP C    1 1 
       10 20038 1 1 50 ASP CA   C -10.772  -9.889 -11.849 1.00 . A A .  50 ASP CA   1 1 
       10 20039 1 1 50 ASP CB   C -11.968  -9.159 -11.239 1.00 . A A .  50 ASP CB   1 1 
       10 20040 1 1 50 ASP CG   C -13.166 -10.057 -11.002 1.00 . A A .  50 ASP CG   1 1 
       10 20041 1 1 50 ASP H    H  -9.616  -8.298 -12.507 1.00 . A A .  50 ASP H    1 1 
       10 20042 1 1 50 ASP HA   H -10.565 -10.790 -11.291 1.00 . A A .  50 ASP HA   1 1 
       10 20043 1 1 50 ASP HB2  H -11.669  -8.683 -10.322 1.00 . A A .  50 ASP HB2  1 1 
       10 20044 1 1 50 ASP HB3  H -12.262  -8.383 -11.931 1.00 . A A .  50 ASP HB3  1 1 
       10 20045 1 1 50 ASP N    N  -9.634  -9.017 -11.833 1.00 . A A .  50 ASP N    1 1 
       10 20046 1 1 50 ASP O    O -11.334  -9.279 -14.073 1.00 . A A .  50 ASP O    1 1 
       10 20047 1 1 50 ASP OD1  O -13.668 -10.649 -11.965 1.00 . A A .  50 ASP OD1  1 1 
       10 20048 1 1 50 ASP OD2  O -13.643 -10.134  -9.847 1.00 . A A .  50 ASP OD2  1 1 
       10 20049 1 1 51 PRO C    C -12.824 -11.927 -15.433 1.00 . A A .  51 PRO C    1 1 
       10 20050 1 1 51 PRO CA   C -11.322 -11.835 -15.115 1.00 . A A .  51 PRO CA   1 1 
       10 20051 1 1 51 PRO CB   C -10.692 -13.215 -15.143 1.00 . A A .  51 PRO CB   1 1 
       10 20052 1 1 51 PRO CD   C -10.855 -12.598 -12.864 1.00 . A A .  51 PRO CD   1 1 
       10 20053 1 1 51 PRO CG   C -11.017 -13.755 -13.814 1.00 . A A .  51 PRO CG   1 1 
       10 20054 1 1 51 PRO HA   H -10.831 -11.194 -15.824 1.00 . A A .  51 PRO HA   1 1 
       10 20055 1 1 51 PRO HB2  H -11.135 -13.795 -15.937 1.00 . A A .  51 PRO HB2  1 1 
       10 20056 1 1 51 PRO HB3  H  -9.625 -13.134 -15.289 1.00 . A A .  51 PRO HB3  1 1 
       10 20057 1 1 51 PRO HD2  H -11.630 -12.578 -12.114 1.00 . A A .  51 PRO HD2  1 1 
       10 20058 1 1 51 PRO HD3  H  -9.869 -12.562 -12.430 1.00 . A A .  51 PRO HD3  1 1 
       10 20059 1 1 51 PRO HG2  H -12.050 -14.055 -13.856 1.00 . A A .  51 PRO HG2  1 1 
       10 20060 1 1 51 PRO HG3  H -10.373 -14.582 -13.561 1.00 . A A .  51 PRO HG3  1 1 
       10 20061 1 1 51 PRO N    N -11.075 -11.440 -13.718 1.00 . A A .  51 PRO N    1 1 
       10 20062 1 1 51 PRO O    O -13.251 -12.765 -16.253 1.00 . A A .  51 PRO O    1 1 
       10 20063 1 1 52 GLN C    C -15.671 -12.214 -14.282 1.00 . A A .  52 GLN C    1 1 
       10 20064 1 1 52 GLN CA   C -15.052 -11.005 -14.909 1.00 . A A .  52 GLN CA   1 1 
       10 20065 1 1 52 GLN CB   C -15.571 -10.777 -16.337 1.00 . A A .  52 GLN CB   1 1 
       10 20066 1 1 52 GLN CD   C -16.074  -9.153 -18.176 1.00 . A A .  52 GLN CD   1 1 
       10 20067 1 1 52 GLN CG   C -15.443  -9.350 -16.818 1.00 . A A .  52 GLN CG   1 1 
       10 20068 1 1 52 GLN H    H -13.163 -10.398 -14.202 1.00 . A A .  52 GLN H    1 1 
       10 20069 1 1 52 GLN HA   H -15.345 -10.165 -14.299 1.00 . A A .  52 GLN HA   1 1 
       10 20070 1 1 52 GLN HB2  H -15.016 -11.410 -17.012 1.00 . A A .  52 GLN HB2  1 1 
       10 20071 1 1 52 GLN HB3  H -16.613 -11.059 -16.376 1.00 . A A .  52 GLN HB3  1 1 
       10 20072 1 1 52 GLN HE21 H -17.862  -8.859 -17.355 1.00 . A A .  52 GLN HE21 1 1 
       10 20073 1 1 52 GLN HE22 H -17.792  -8.779 -19.074 1.00 . A A .  52 GLN HE22 1 1 
       10 20074 1 1 52 GLN HG2  H -15.921  -8.693 -16.107 1.00 . A A .  52 GLN HG2  1 1 
       10 20075 1 1 52 GLN HG3  H -14.390  -9.108 -16.883 1.00 . A A .  52 GLN HG3  1 1 
       10 20076 1 1 52 GLN N    N -13.603 -11.040 -14.800 1.00 . A A .  52 GLN N    1 1 
       10 20077 1 1 52 GLN NE2  N -17.364  -8.902 -18.201 1.00 . A A .  52 GLN NE2  1 1 
       10 20078 1 1 52 GLN O    O -16.637 -12.780 -14.800 1.00 . A A .  52 GLN O    1 1 
       10 20079 1 1 52 GLN OE1  O -15.417  -9.263 -19.202 1.00 . A A .  52 GLN OE1  1 1 
       10 20080 1 1 53 ALA C    C -17.014 -13.390 -11.847 1.00 . A A .  53 ALA C    1 1 
       10 20081 1 1 53 ALA CA   C -15.640 -13.707 -12.402 1.00 . A A .  53 ALA CA   1 1 
       10 20082 1 1 53 ALA CB   C -14.666 -14.079 -11.291 1.00 . A A .  53 ALA CB   1 1 
       10 20083 1 1 53 ALA H    H -14.449 -12.001 -12.741 1.00 . A A .  53 ALA H    1 1 
       10 20084 1 1 53 ALA HA   H -15.721 -14.534 -13.091 1.00 . A A .  53 ALA HA   1 1 
       10 20085 1 1 53 ALA HB1  H -15.030 -14.951 -10.769 1.00 . A A .  53 ALA HB1  1 1 
       10 20086 1 1 53 ALA HB2  H -14.580 -13.254 -10.599 1.00 . A A .  53 ALA HB2  1 1 
       10 20087 1 1 53 ALA HB3  H -13.699 -14.293 -11.718 1.00 . A A .  53 ALA HB3  1 1 
       10 20088 1 1 53 ALA N    N -15.160 -12.570 -13.131 1.00 . A A .  53 ALA N    1 1 
       10 20089 1 1 53 ALA O    O -17.149 -12.605 -10.907 1.00 . A A .  53 ALA O    1 1 
       10 20090 1 1 54 THR C    C -19.937 -12.354 -12.652 1.00 . A A .  54 THR C    1 1 
       10 20091 1 1 54 THR CA   C -19.433 -13.755 -12.145 1.00 . A A .  54 THR CA   1 1 
       10 20092 1 1 54 THR CB   C -19.677 -13.981 -10.615 1.00 . A A .  54 THR CB   1 1 
       10 20093 1 1 54 THR CG2  C -21.161 -13.995 -10.277 1.00 . A A .  54 THR CG2  1 1 
       10 20094 1 1 54 THR H    H -17.836 -14.558 -13.241 1.00 . A A .  54 THR H    1 1 
       10 20095 1 1 54 THR HA   H -19.981 -14.500 -12.707 1.00 . A A .  54 THR HA   1 1 
       10 20096 1 1 54 THR HB   H -19.177 -13.206 -10.054 1.00 . A A .  54 THR HB   1 1 
       10 20097 1 1 54 THR HG1  H -18.285 -15.095  -9.815 1.00 . A A .  54 THR HG1  1 1 
       10 20098 1 1 54 THR HG21 H -21.649 -14.785 -10.827 1.00 . A A .  54 THR HG21 1 1 
       10 20099 1 1 54 THR HG22 H -21.594 -13.045 -10.554 1.00 . A A .  54 THR HG22 1 1 
       10 20100 1 1 54 THR HG23 H -21.288 -14.160  -9.219 1.00 . A A .  54 THR HG23 1 1 
       10 20101 1 1 54 THR N    N -18.031 -13.960 -12.489 1.00 . A A .  54 THR N    1 1 
       10 20102 1 1 54 THR O    O -21.114 -12.002 -12.527 1.00 . A A .  54 THR O    1 1 
       10 20103 1 1 54 THR OG1  O -19.129 -15.262 -10.253 1.00 . A A .  54 THR OG1  1 1 
       10 20104 1 1 55 TRP C    C -19.752 -10.432 -15.324 1.00 . A A .  55 TRP C    1 1 
       10 20105 1 1 55 TRP CA   C -19.367 -10.268 -13.860 1.00 . A A .  55 TRP CA   1 1 
       10 20106 1 1 55 TRP CB   C -18.162  -9.315 -13.797 1.00 . A A .  55 TRP CB   1 1 
       10 20107 1 1 55 TRP CD1  C -16.569  -9.625 -11.842 1.00 . A A .  55 TRP CD1  1 1 
       10 20108 1 1 55 TRP CD2  C -18.101  -8.048 -11.497 1.00 . A A .  55 TRP CD2  1 1 
       10 20109 1 1 55 TRP CE2  C -17.272  -8.125 -10.363 1.00 . A A .  55 TRP CE2  1 1 
       10 20110 1 1 55 TRP CE3  C -19.145  -7.117 -11.508 1.00 . A A .  55 TRP CE3  1 1 
       10 20111 1 1 55 TRP CG   C -17.623  -9.024 -12.433 1.00 . A A .  55 TRP CG   1 1 
       10 20112 1 1 55 TRP CH2  C -18.476  -6.411  -9.286 1.00 . A A .  55 TRP CH2  1 1 
       10 20113 1 1 55 TRP CZ2  C -17.449  -7.312  -9.250 1.00 . A A .  55 TRP CZ2  1 1 
       10 20114 1 1 55 TRP CZ3  C -19.320  -6.310 -10.400 1.00 . A A .  55 TRP CZ3  1 1 
       10 20115 1 1 55 TRP H    H -18.125 -11.946 -13.397 1.00 . A A .  55 TRP H    1 1 
       10 20116 1 1 55 TRP HA   H -20.193  -9.848 -13.307 1.00 . A A .  55 TRP HA   1 1 
       10 20117 1 1 55 TRP HB2  H -17.360  -9.740 -14.378 1.00 . A A .  55 TRP HB2  1 1 
       10 20118 1 1 55 TRP HB3  H -18.445  -8.379 -14.255 1.00 . A A .  55 TRP HB3  1 1 
       10 20119 1 1 55 TRP HD1  H -15.988 -10.413 -12.297 1.00 . A A .  55 TRP HD1  1 1 
       10 20120 1 1 55 TRP HE1  H -15.615  -9.393 -10.015 1.00 . A A .  55 TRP HE1  1 1 
       10 20121 1 1 55 TRP HE3  H -19.806  -7.025 -12.357 1.00 . A A .  55 TRP HE3  1 1 
       10 20122 1 1 55 TRP HH2  H -18.652  -5.761  -8.443 1.00 . A A .  55 TRP HH2  1 1 
       10 20123 1 1 55 TRP HZ2  H -16.804  -7.378  -8.385 1.00 . A A .  55 TRP HZ2  1 1 
       10 20124 1 1 55 TRP HZ3  H -20.120  -5.585 -10.386 1.00 . A A .  55 TRP HZ3  1 1 
       10 20125 1 1 55 TRP N    N -19.035 -11.596 -13.292 1.00 . A A .  55 TRP N    1 1 
       10 20126 1 1 55 TRP NE1  N -16.345  -9.094 -10.609 1.00 . A A .  55 TRP NE1  1 1 
       10 20127 1 1 55 TRP O    O -19.580  -9.523 -16.137 1.00 . A A .  55 TRP O    1 1 
       10 20128 1 1 56 VAL C    C -22.018 -11.253 -17.361 1.00 . A A .  56 VAL C    1 1 
       10 20129 1 1 56 VAL CA   C -20.665 -11.875 -17.015 1.00 . A A .  56 VAL CA   1 1 
       10 20130 1 1 56 VAL CB   C -20.671 -13.398 -17.298 1.00 . A A .  56 VAL CB   1 1 
       10 20131 1 1 56 VAL CG1  C -19.275 -13.973 -17.108 1.00 . A A .  56 VAL CG1  1 1 
       10 20132 1 1 56 VAL CG2  C -21.662 -14.118 -16.394 1.00 . A A .  56 VAL CG2  1 1 
       10 20133 1 1 56 VAL H    H -20.405 -12.246 -14.947 1.00 . A A .  56 VAL H    1 1 
       10 20134 1 1 56 VAL HA   H -19.924 -11.415 -17.651 1.00 . A A .  56 VAL HA   1 1 
       10 20135 1 1 56 VAL HB   H -20.962 -13.553 -18.326 1.00 . A A .  56 VAL HB   1 1 
       10 20136 1 1 56 VAL HG11 H -18.591 -13.502 -17.798 1.00 . A A .  56 VAL HG11 1 1 
       10 20137 1 1 56 VAL HG12 H -19.293 -15.036 -17.290 1.00 . A A .  56 VAL HG12 1 1 
       10 20138 1 1 56 VAL HG13 H -18.948 -13.788 -16.096 1.00 . A A .  56 VAL HG13 1 1 
       10 20139 1 1 56 VAL HG21 H -21.390 -13.955 -15.361 1.00 . A A .  56 VAL HG21 1 1 
       10 20140 1 1 56 VAL HG22 H -21.636 -15.177 -16.607 1.00 . A A .  56 VAL HG22 1 1 
       10 20141 1 1 56 VAL HG23 H -22.657 -13.735 -16.570 1.00 . A A .  56 VAL HG23 1 1 
       10 20142 1 1 56 VAL N    N -20.278 -11.579 -15.653 1.00 . A A .  56 VAL N    1 1 
       10 20143 1 1 56 VAL O    O -22.356 -11.100 -18.533 1.00 . A A .  56 VAL O    1 1 
       10 20144 1 1 57 ARG C    C -23.885  -8.860 -17.122 1.00 . A A .  57 ARG C    1 1 
       10 20145 1 1 57 ARG CA   C -24.077 -10.243 -16.517 1.00 . A A .  57 ARG CA   1 1 
       10 20146 1 1 57 ARG CB   C -24.835 -10.152 -15.183 1.00 . A A .  57 ARG CB   1 1 
       10 20147 1 1 57 ARG CD   C -26.809  -9.316 -13.893 1.00 . A A .  57 ARG CD   1 1 
       10 20148 1 1 57 ARG CG   C -26.151  -9.383 -15.255 1.00 . A A .  57 ARG CG   1 1 
       10 20149 1 1 57 ARG CZ   C -28.737  -8.207 -12.775 1.00 . A A .  57 ARG CZ   1 1 
       10 20150 1 1 57 ARG H    H -22.446 -11.046 -15.421 1.00 . A A .  57 ARG H    1 1 
       10 20151 1 1 57 ARG HA   H -24.646 -10.846 -17.209 1.00 . A A .  57 ARG HA   1 1 
       10 20152 1 1 57 ARG HB2  H -25.052 -11.154 -14.841 1.00 . A A .  57 ARG HB2  1 1 
       10 20153 1 1 57 ARG HB3  H -24.202  -9.674 -14.452 1.00 . A A .  57 ARG HB3  1 1 
       10 20154 1 1 57 ARG HD2  H -27.058 -10.320 -13.591 1.00 . A A .  57 ARG HD2  1 1 
       10 20155 1 1 57 ARG HD3  H -26.109  -8.894 -13.188 1.00 . A A .  57 ARG HD3  1 1 
       10 20156 1 1 57 ARG HE   H -28.331  -8.168 -14.766 1.00 . A A .  57 ARG HE   1 1 
       10 20157 1 1 57 ARG HG2  H -25.951  -8.379 -15.600 1.00 . A A .  57 ARG HG2  1 1 
       10 20158 1 1 57 ARG HG3  H -26.815  -9.879 -15.947 1.00 . A A .  57 ARG HG3  1 1 
       10 20159 1 1 57 ARG HH11 H -27.567  -9.305 -11.503 1.00 . A A .  57 ARG HH11 1 1 
       10 20160 1 1 57 ARG HH12 H -28.867  -8.479 -10.764 1.00 . A A .  57 ARG HH12 1 1 
       10 20161 1 1 57 ARG HH21 H -30.157  -7.053 -13.706 1.00 . A A .  57 ARG HH21 1 1 
       10 20162 1 1 57 ARG HH22 H -30.326  -7.178 -12.016 1.00 . A A .  57 ARG HH22 1 1 
       10 20163 1 1 57 ARG N    N -22.780 -10.886 -16.327 1.00 . A A .  57 ARG N    1 1 
       10 20164 1 1 57 ARG NE   N -28.042  -8.507 -13.888 1.00 . A A .  57 ARG NE   1 1 
       10 20165 1 1 57 ARG NH1  N -28.361  -8.701 -11.601 1.00 . A A .  57 ARG NH1  1 1 
       10 20166 1 1 57 ARG NH2  N -29.813  -7.433 -12.844 1.00 . A A .  57 ARG NH2  1 1 
       10 20167 1 1 57 ARG O    O -24.399  -8.563 -18.215 1.00 . A A .  57 ARG O    1 1 
       10 20168 1 1 58 ASP C    C -21.412  -6.654 -17.334 1.00 . A A .  58 ASP C    1 1 
       10 20169 1 1 58 ASP CA   C -22.845  -6.709 -16.938 1.00 . A A .  58 ASP CA   1 1 
       10 20170 1 1 58 ASP CB   C -23.152  -5.592 -15.952 1.00 . A A .  58 ASP CB   1 1 
       10 20171 1 1 58 ASP CG   C -22.819  -4.238 -16.554 1.00 . A A .  58 ASP CG   1 1 
       10 20172 1 1 58 ASP H    H -22.774  -8.282 -15.561 1.00 . A A .  58 ASP H    1 1 
       10 20173 1 1 58 ASP HA   H -23.447  -6.574 -17.823 1.00 . A A .  58 ASP HA   1 1 
       10 20174 1 1 58 ASP HB2  H -24.202  -5.617 -15.699 1.00 . A A .  58 ASP HB2  1 1 
       10 20175 1 1 58 ASP HB3  H -22.559  -5.726 -15.061 1.00 . A A .  58 ASP HB3  1 1 
       10 20176 1 1 58 ASP N    N -23.150  -8.019 -16.430 1.00 . A A .  58 ASP N    1 1 
       10 20177 1 1 58 ASP O    O -20.520  -6.737 -16.497 1.00 . A A .  58 ASP O    1 1 
       10 20178 1 1 58 ASP OD1  O -23.661  -3.700 -17.318 1.00 . A A .  58 ASP OD1  1 1 
       10 20179 1 1 58 ASP OD2  O -21.717  -3.707 -16.298 1.00 . A A .  58 ASP OD2  1 1 
       10 20180 1 1 59 VAL C    C -19.343  -5.111 -19.375 1.00 . A A .  59 VAL C    1 1 
       10 20181 1 1 59 VAL CA   C -19.847  -6.523 -19.116 1.00 . A A .  59 VAL CA   1 1 
       10 20182 1 1 59 VAL CB   C -19.768  -7.361 -20.420 1.00 . A A .  59 VAL CB   1 1 
       10 20183 1 1 59 VAL CG1  C -20.178  -8.803 -20.157 1.00 . A A .  59 VAL CG1  1 1 
       10 20184 1 1 59 VAL CG2  C -20.639  -6.757 -21.511 1.00 . A A .  59 VAL CG2  1 1 
       10 20185 1 1 59 VAL H    H -21.942  -6.404 -19.208 1.00 . A A .  59 VAL H    1 1 
       10 20186 1 1 59 VAL HA   H -19.210  -6.990 -18.380 1.00 . A A .  59 VAL HA   1 1 
       10 20187 1 1 59 VAL HB   H -18.741  -7.361 -20.757 1.00 . A A .  59 VAL HB   1 1 
       10 20188 1 1 59 VAL HG11 H -19.526  -9.239 -19.415 1.00 . A A .  59 VAL HG11 1 1 
       10 20189 1 1 59 VAL HG12 H -20.103  -9.367 -21.075 1.00 . A A .  59 VAL HG12 1 1 
       10 20190 1 1 59 VAL HG13 H -21.198  -8.830 -19.801 1.00 . A A .  59 VAL HG13 1 1 
       10 20191 1 1 59 VAL HG21 H -20.314  -5.748 -21.716 1.00 . A A .  59 VAL HG21 1 1 
       10 20192 1 1 59 VAL HG22 H -21.667  -6.746 -21.186 1.00 . A A .  59 VAL HG22 1 1 
       10 20193 1 1 59 VAL HG23 H -20.553  -7.349 -22.411 1.00 . A A .  59 VAL HG23 1 1 
       10 20194 1 1 59 VAL N    N -21.183  -6.515 -18.595 1.00 . A A .  59 VAL N    1 1 
       10 20195 1 1 59 VAL O    O -18.297  -4.935 -19.992 1.00 . A A .  59 VAL O    1 1 
       10 20196 1 1 60 VAL C    C -19.931  -2.403 -20.577 1.00 . A A .  60 VAL C    1 1 
       10 20197 1 1 60 VAL CA   C -19.753  -2.705 -19.089 1.00 . A A .  60 VAL CA   1 1 
       10 20198 1 1 60 VAL CB   C -18.326  -2.272 -18.596 1.00 . A A .  60 VAL CB   1 1 
       10 20199 1 1 60 VAL CG1  C -18.055  -0.798 -18.899 1.00 . A A .  60 VAL CG1  1 1 
       10 20200 1 1 60 VAL CG2  C -18.172  -2.533 -17.104 1.00 . A A .  60 VAL CG2  1 1 
       10 20201 1 1 60 VAL H    H -20.796  -4.330 -18.232 1.00 . A A .  60 VAL H    1 1 
       10 20202 1 1 60 VAL HA   H -20.503  -2.137 -18.556 1.00 . A A .  60 VAL HA   1 1 
       10 20203 1 1 60 VAL HB   H -17.594  -2.865 -19.124 1.00 . A A .  60 VAL HB   1 1 
       10 20204 1 1 60 VAL HG11 H -17.058  -0.543 -18.572 1.00 . A A .  60 VAL HG11 1 1 
       10 20205 1 1 60 VAL HG12 H -18.769  -0.178 -18.379 1.00 . A A .  60 VAL HG12 1 1 
       10 20206 1 1 60 VAL HG13 H -18.137  -0.627 -19.963 1.00 . A A .  60 VAL HG13 1 1 
       10 20207 1 1 60 VAL HG21 H -18.311  -3.585 -16.906 1.00 . A A .  60 VAL HG21 1 1 
       10 20208 1 1 60 VAL HG22 H -18.910  -1.964 -16.559 1.00 . A A .  60 VAL HG22 1 1 
       10 20209 1 1 60 VAL HG23 H -17.184  -2.234 -16.787 1.00 . A A .  60 VAL HG23 1 1 
       10 20210 1 1 60 VAL N    N -20.051  -4.115 -18.837 1.00 . A A .  60 VAL N    1 1 
       10 20211 1 1 60 VAL O    O -19.010  -2.588 -21.396 1.00 . A A .  60 VAL O    1 1 
       10 20212 1 1 61 ARG C    C -20.902  -0.365 -22.726 1.00 . A A .  61 ARG C    1 1 
       10 20213 1 1 61 ARG CA   C -21.457  -1.712 -22.312 1.00 . A A .  61 ARG CA   1 1 
       10 20214 1 1 61 ARG CB   C -22.960  -1.842 -22.574 1.00 . A A .  61 ARG CB   1 1 
       10 20215 1 1 61 ARG CD   C -24.971  -3.375 -22.499 1.00 . A A .  61 ARG CD   1 1 
       10 20216 1 1 61 ARG CG   C -23.475  -3.247 -22.296 1.00 . A A .  61 ARG CG   1 1 
       10 20217 1 1 61 ARG CZ   C -26.693  -5.144 -22.095 1.00 . A A .  61 ARG CZ   1 1 
       10 20218 1 1 61 ARG H    H -21.815  -1.900 -20.242 1.00 . A A .  61 ARG H    1 1 
       10 20219 1 1 61 ARG HA   H -20.938  -2.455 -22.899 1.00 . A A .  61 ARG HA   1 1 
       10 20220 1 1 61 ARG HB2  H -23.491  -1.144 -21.944 1.00 . A A .  61 ARG HB2  1 1 
       10 20221 1 1 61 ARG HB3  H -23.159  -1.608 -23.607 1.00 . A A .  61 ARG HB3  1 1 
       10 20222 1 1 61 ARG HD2  H -25.476  -2.674 -21.852 1.00 . A A .  61 ARG HD2  1 1 
       10 20223 1 1 61 ARG HD3  H -25.209  -3.162 -23.531 1.00 . A A .  61 ARG HD3  1 1 
       10 20224 1 1 61 ARG HE   H -24.688  -5.372 -22.012 1.00 . A A .  61 ARG HE   1 1 
       10 20225 1 1 61 ARG HG2  H -22.979  -3.937 -22.962 1.00 . A A .  61 ARG HG2  1 1 
       10 20226 1 1 61 ARG HG3  H -23.233  -3.510 -21.276 1.00 . A A .  61 ARG HG3  1 1 
       10 20227 1 1 61 ARG HH11 H -27.551  -3.343 -22.564 1.00 . A A .  61 ARG HH11 1 1 
       10 20228 1 1 61 ARG HH12 H -28.658  -4.596 -22.248 1.00 . A A .  61 ARG HH12 1 1 
       10 20229 1 1 61 ARG HH21 H -26.215  -7.068 -21.608 1.00 . A A .  61 ARG HH21 1 1 
       10 20230 1 1 61 ARG HH22 H -27.888  -6.743 -21.719 1.00 . A A .  61 ARG HH22 1 1 
       10 20231 1 1 61 ARG N    N -21.129  -2.002 -20.936 1.00 . A A .  61 ARG N    1 1 
       10 20232 1 1 61 ARG NE   N -25.420  -4.733 -22.181 1.00 . A A .  61 ARG NE   1 1 
       10 20233 1 1 61 ARG NH1  N -27.700  -4.305 -22.320 1.00 . A A .  61 ARG NH1  1 1 
       10 20234 1 1 61 ARG NH2  N -26.946  -6.405 -21.785 1.00 . A A .  61 ARG NH2  1 1 
       10 20235 1 1 61 ARG O    O -21.537   0.675 -22.557 1.00 . A A .  61 ARG O    1 1 
       10 20236 1 1 62 SER C    C -17.633  -0.049 -24.188 1.00 . A A .  62 SER C    1 1 
       10 20237 1 1 62 SER CA   C -18.872   0.663 -23.639 1.00 . A A .  62 SER CA   1 1 
       10 20238 1 1 62 SER CB   C -18.514   1.585 -22.450 1.00 . A A .  62 SER CB   1 1 
       10 20239 1 1 62 SER H    H -19.247  -1.311 -23.131 1.00 . A A .  62 SER H    1 1 
       10 20240 1 1 62 SER HA   H -19.401   1.191 -24.417 1.00 . A A .  62 SER HA   1 1 
       10 20241 1 1 62 SER HB2  H -19.417   1.832 -21.909 1.00 . A A .  62 SER HB2  1 1 
       10 20242 1 1 62 SER HB3  H -17.836   1.062 -21.790 1.00 . A A .  62 SER HB3  1 1 
       10 20243 1 1 62 SER HG   H -18.621   3.401 -23.098 1.00 . A A .  62 SER HG   1 1 
       10 20244 1 1 62 SER N    N -19.678  -0.430 -23.157 1.00 . A A .  62 SER N    1 1 
       10 20245 1 1 62 SER O    O -16.487   0.398 -24.085 1.00 . A A .  62 SER O    1 1 
       10 20246 1 1 62 SER OG   O -17.902   2.793 -22.881 1.00 . A A .  62 SER OG   1 1 
       10 20247 1 1 63 MET C    C -16.731  -2.129 -26.751 1.00 . A A .  63 MET C    1 1 
       10 20248 1 1 63 MET CA   C -16.927  -2.124 -25.245 1.00 . A A .  63 MET CA   1 1 
       10 20249 1 1 63 MET CB   C -17.332  -3.512 -24.744 1.00 . A A .  63 MET CB   1 1 
       10 20250 1 1 63 MET CE   C -20.867  -5.659 -25.181 1.00 . A A .  63 MET CE   1 1 
       10 20251 1 1 63 MET CG   C -18.713  -3.953 -25.202 1.00 . A A .  63 MET CG   1 1 
       10 20252 1 1 63 MET H    H -18.864  -1.324 -25.034 1.00 . A A .  63 MET H    1 1 
       10 20253 1 1 63 MET HA   H -15.991  -1.867 -24.775 1.00 . A A .  63 MET HA   1 1 
       10 20254 1 1 63 MET HB2  H -16.610  -4.237 -25.091 1.00 . A A .  63 MET HB2  1 1 
       10 20255 1 1 63 MET HB3  H -17.326  -3.502 -23.664 1.00 . A A .  63 MET HB3  1 1 
       10 20256 1 1 63 MET HE1  H -20.800  -5.675 -26.258 1.00 . A A .  63 MET HE1  1 1 
       10 20257 1 1 63 MET HE2  H -21.466  -4.817 -24.868 1.00 . A A .  63 MET HE2  1 1 
       10 20258 1 1 63 MET HE3  H -21.328  -6.573 -24.837 1.00 . A A .  63 MET HE3  1 1 
       10 20259 1 1 63 MET HG2  H -19.428  -3.197 -24.913 1.00 . A A .  63 MET HG2  1 1 
       10 20260 1 1 63 MET HG3  H -18.709  -4.050 -26.279 1.00 . A A .  63 MET HG3  1 1 
       10 20261 1 1 63 MET N    N -17.919  -1.167 -24.817 1.00 . A A .  63 MET N    1 1 
       10 20262 1 1 63 MET O    O -16.134  -3.059 -27.298 1.00 . A A .  63 MET O    1 1 
       10 20263 1 1 63 MET SD   S -19.225  -5.515 -24.482 1.00 . A A .  63 MET SD   1 1 
       10 20264 1 1 64 ASP C    C -15.592  -0.473 -29.123 1.00 . A A .  64 ASP C    1 1 
       10 20265 1 1 64 ASP CA   C -16.978  -1.028 -28.862 1.00 . A A .  64 ASP CA   1 1 
       10 20266 1 1 64 ASP CB   C -18.061  -0.217 -29.603 1.00 . A A .  64 ASP CB   1 1 
       10 20267 1 1 64 ASP CG   C -17.838  -0.160 -31.113 1.00 . A A .  64 ASP CG   1 1 
       10 20268 1 1 64 ASP H    H -17.695  -0.388 -26.970 1.00 . A A .  64 ASP H    1 1 
       10 20269 1 1 64 ASP HA   H -16.982  -2.048 -29.223 1.00 . A A .  64 ASP HA   1 1 
       10 20270 1 1 64 ASP HB2  H -19.027  -0.666 -29.423 1.00 . A A .  64 ASP HB2  1 1 
       10 20271 1 1 64 ASP HB3  H -18.063   0.793 -29.220 1.00 . A A .  64 ASP HB3  1 1 
       10 20272 1 1 64 ASP N    N -17.205  -1.105 -27.429 1.00 . A A .  64 ASP N    1 1 
       10 20273 1 1 64 ASP O    O -15.391   0.754 -29.212 1.00 . A A .  64 ASP O    1 1 
       10 20274 1 1 64 ASP OD1  O -18.117  -1.158 -31.807 1.00 . A A .  64 ASP OD1  1 1 
       10 20275 1 1 64 ASP OD2  O -17.384   0.889 -31.628 1.00 . A A .  64 ASP OD2  1 1 
       10 20276 1 1 65 ARG C    C -12.480  -2.392 -29.412 1.00 . A A .  65 ARG C    1 1 
       10 20277 1 1 65 ARG CA   C -13.237  -1.083 -29.374 1.00 . A A .  65 ARG CA   1 1 
       10 20278 1 1 65 ARG CB   C -12.660  -0.183 -28.262 1.00 . A A .  65 ARG CB   1 1 
       10 20279 1 1 65 ARG CD   C -10.702   1.160 -27.400 1.00 . A A .  65 ARG CD   1 1 
       10 20280 1 1 65 ARG CG   C -11.212   0.237 -28.498 1.00 . A A .  65 ARG CG   1 1 
       10 20281 1 1 65 ARG CZ   C -11.157   3.502 -26.654 1.00 . A A .  65 ARG CZ   1 1 
       10 20282 1 1 65 ARG H    H -14.870  -2.321 -29.014 1.00 . A A .  65 ARG H    1 1 
       10 20283 1 1 65 ARG HA   H -13.150  -0.584 -30.325 1.00 . A A .  65 ARG HA   1 1 
       10 20284 1 1 65 ARG HB2  H -13.266   0.707 -28.186 1.00 . A A .  65 ARG HB2  1 1 
       10 20285 1 1 65 ARG HB3  H -12.711  -0.717 -27.324 1.00 . A A .  65 ARG HB3  1 1 
       10 20286 1 1 65 ARG HD2  H -10.726   0.632 -26.459 1.00 . A A .  65 ARG HD2  1 1 
       10 20287 1 1 65 ARG HD3  H  -9.687   1.445 -27.627 1.00 . A A .  65 ARG HD3  1 1 
       10 20288 1 1 65 ARG HE   H -12.417   2.317 -27.681 1.00 . A A .  65 ARG HE   1 1 
       10 20289 1 1 65 ARG HG2  H -10.591  -0.648 -28.529 1.00 . A A .  65 ARG HG2  1 1 
       10 20290 1 1 65 ARG HG3  H -11.153   0.748 -29.447 1.00 . A A .  65 ARG HG3  1 1 
       10 20291 1 1 65 ARG HH11 H  -9.231   2.928 -26.230 1.00 . A A .  65 ARG HH11 1 1 
       10 20292 1 1 65 ARG HH12 H  -9.650   4.477 -25.674 1.00 . A A .  65 ARG HH12 1 1 
       10 20293 1 1 65 ARG HH21 H -12.952   4.419 -26.930 1.00 . A A .  65 ARG HH21 1 1 
       10 20294 1 1 65 ARG HH22 H -11.784   5.349 -26.075 1.00 . A A .  65 ARG HH22 1 1 
       10 20295 1 1 65 ARG N    N -14.632  -1.377 -29.151 1.00 . A A .  65 ARG N    1 1 
       10 20296 1 1 65 ARG NE   N -11.518   2.375 -27.282 1.00 . A A .  65 ARG NE   1 1 
       10 20297 1 1 65 ARG NH1  N  -9.931   3.643 -26.157 1.00 . A A .  65 ARG NH1  1 1 
       10 20298 1 1 65 ARG NH2  N -12.026   4.495 -26.548 1.00 . A A .  65 ARG NH2  1 1 
       10 20299 1 1 65 ARG O    O -12.646  -3.234 -28.517 1.00 . A A .  65 ARG O    1 1 
       10 20300 1 1 66 LYS C    C  -9.760  -3.839 -29.552 1.00 . A A .  66 LYS C    1 1 
       10 20301 1 1 66 LYS CA   C -10.888  -3.791 -30.584 1.00 . A A .  66 LYS CA   1 1 
       10 20302 1 1 66 LYS CB   C -10.320  -3.898 -32.011 1.00 . A A .  66 LYS CB   1 1 
       10 20303 1 1 66 LYS CD   C  -8.885  -2.891 -33.822 1.00 . A A .  66 LYS CD   1 1 
       10 20304 1 1 66 LYS CE   C  -8.022  -1.697 -34.230 1.00 . A A .  66 LYS CE   1 1 
       10 20305 1 1 66 LYS CG   C  -9.431  -2.729 -32.414 1.00 . A A .  66 LYS CG   1 1 
       10 20306 1 1 66 LYS H    H -11.609  -1.867 -31.110 1.00 . A A .  66 LYS H    1 1 
       10 20307 1 1 66 LYS HA   H -11.548  -4.629 -30.408 1.00 . A A .  66 LYS HA   1 1 
       10 20308 1 1 66 LYS HB2  H  -9.741  -4.808 -32.088 1.00 . A A .  66 LYS HB2  1 1 
       10 20309 1 1 66 LYS HB3  H -11.144  -3.950 -32.708 1.00 . A A .  66 LYS HB3  1 1 
       10 20310 1 1 66 LYS HD2  H  -8.286  -3.788 -33.866 1.00 . A A .  66 LYS HD2  1 1 
       10 20311 1 1 66 LYS HD3  H  -9.713  -2.981 -34.508 1.00 . A A .  66 LYS HD3  1 1 
       10 20312 1 1 66 LYS HE2  H  -7.663  -1.857 -35.236 1.00 . A A .  66 LYS HE2  1 1 
       10 20313 1 1 66 LYS HE3  H  -8.633  -0.805 -34.211 1.00 . A A .  66 LYS HE3  1 1 
       10 20314 1 1 66 LYS HG2  H -10.005  -1.817 -32.364 1.00 . A A .  66 LYS HG2  1 1 
       10 20315 1 1 66 LYS HG3  H  -8.606  -2.673 -31.720 1.00 . A A .  66 LYS HG3  1 1 
       10 20316 1 1 66 LYS HZ1  H  -6.296  -0.678 -33.612 1.00 . A A .  66 LYS HZ1  1 1 
       10 20317 1 1 66 LYS HZ2  H  -6.207  -2.324 -33.344 1.00 . A A .  66 LYS HZ2  1 1 
       10 20318 1 1 66 LYS HZ3  H  -7.163  -1.360 -32.354 1.00 . A A .  66 LYS HZ3  1 1 
       10 20319 1 1 66 LYS N    N -11.677  -2.573 -30.434 1.00 . A A .  66 LYS N    1 1 
       10 20320 1 1 66 LYS NZ   N  -6.854  -1.509 -33.332 1.00 . A A .  66 LYS NZ   1 1 
       10 20321 1 1 66 LYS O    O  -9.337  -2.785 -29.026 1.00 . A A .  66 LYS O    1 1 
       10 20322 2 1  1 VAL C    C  24.600   9.403   5.540 1.00 . B B . 201 VAL C    1 1 
       10 20323 2 1  1 VAL CA   C  25.643   8.956   6.559 1.00 . B B . 201 VAL CA   1 1 
       10 20324 2 1  1 VAL CB   C  26.958   9.759   6.342 1.00 . B B . 201 VAL CB   1 1 
       10 20325 2 1  1 VAL CG1  C  27.989   9.398   7.399 1.00 . B B . 201 VAL CG1  1 1 
       10 20326 2 1  1 VAL CG2  C  27.523   9.539   4.939 1.00 . B B . 201 VAL CG2  1 1 
       10 20327 2 1  1 VAL H1   H  25.235   6.927   6.964 1.00 . B B . 201 VAL H1   1 1 
       10 20328 2 1  1 VAL HA   H  25.264   9.167   7.549 1.00 . B B . 201 VAL HA   1 1 
       10 20329 2 1  1 VAL HB   H  26.725  10.808   6.457 1.00 . B B . 201 VAL HB   1 1 
       10 20330 2 1  1 VAL HG11 H  28.206   8.341   7.341 1.00 . B B . 201 VAL HG11 1 1 
       10 20331 2 1  1 VAL HG12 H  27.600   9.631   8.380 1.00 . B B . 201 VAL HG12 1 1 
       10 20332 2 1  1 VAL HG13 H  28.893   9.962   7.226 1.00 . B B . 201 VAL HG13 1 1 
       10 20333 2 1  1 VAL HG21 H  26.799   9.853   4.202 1.00 . B B . 201 VAL HG21 1 1 
       10 20334 2 1  1 VAL HG22 H  27.747   8.491   4.803 1.00 . B B . 201 VAL HG22 1 1 
       10 20335 2 1  1 VAL HG23 H  28.426  10.118   4.826 1.00 . B B . 201 VAL HG23 1 1 
       10 20336 2 1  1 VAL N    N  25.860   7.506   6.471 1.00 . B B . 201 VAL N    1 1 
       10 20337 2 1  1 VAL O    O  24.313  10.599   5.380 1.00 . B B . 201 VAL O    1 1 
       10 20338 2 1  2 GLY C    C  23.611   8.568   2.485 1.00 . B B . 202 GLY C    1 1 
       10 20339 2 1  2 GLY CA   C  23.049   8.731   3.867 1.00 . B B . 202 GLY CA   1 1 
       10 20340 2 1  2 GLY H    H  24.313   7.517   5.043 1.00 . B B . 202 GLY H    1 1 
       10 20341 2 1  2 GLY HA2  H  22.214   8.059   3.997 1.00 . B B . 202 GLY HA2  1 1 
       10 20342 2 1  2 GLY HA3  H  22.711   9.747   3.991 1.00 . B B . 202 GLY HA3  1 1 
       10 20343 2 1  2 GLY N    N  24.038   8.443   4.862 1.00 . B B . 202 GLY N    1 1 
       10 20344 2 1  2 GLY O    O  23.360   9.387   1.597 1.00 . B B . 202 GLY O    1 1 
       10 20345 2 1  3 SER C    C  23.930   6.652   0.105 1.00 . B B . 203 SER C    1 1 
       10 20346 2 1  3 SER CA   C  24.978   7.246   1.034 1.00 . B B . 203 SER CA   1 1 
       10 20347 2 1  3 SER CB   C  26.134   6.273   1.242 1.00 . B B . 203 SER CB   1 1 
       10 20348 2 1  3 SER H    H  24.561   6.918   3.046 1.00 . B B . 203 SER H    1 1 
       10 20349 2 1  3 SER HA   H  25.361   8.163   0.615 1.00 . B B . 203 SER HA   1 1 
       10 20350 2 1  3 SER HB2  H  26.547   5.993   0.286 1.00 . B B . 203 SER HB2  1 1 
       10 20351 2 1  3 SER HB3  H  26.895   6.746   1.846 1.00 . B B . 203 SER HB3  1 1 
       10 20352 2 1  3 SER HG   H  24.754   4.994   1.665 1.00 . B B . 203 SER HG   1 1 
       10 20353 2 1  3 SER N    N  24.383   7.532   2.302 1.00 . B B . 203 SER N    1 1 
       10 20354 2 1  3 SER O    O  23.528   5.493   0.272 1.00 . B B . 203 SER O    1 1 
       10 20355 2 1  3 SER OG   O  25.682   5.101   1.916 1.00 . B B . 203 SER OG   1 1 
       10 20356 2 1  4 GLU C    C  22.861   7.053  -3.159 1.00 . B B . 204 GLU C    1 1 
       10 20357 2 1  4 GLU CA   C  22.445   6.936  -1.727 1.00 . B B . 204 GLU CA   1 1 
       10 20358 2 1  4 GLU CB   C  21.079   7.600  -1.539 1.00 . B B . 204 GLU CB   1 1 
       10 20359 2 1  4 GLU CD   C  19.019   7.849  -0.163 1.00 . B B . 204 GLU CD   1 1 
       10 20360 2 1  4 GLU CG   C  20.460   7.424  -0.171 1.00 . B B . 204 GLU CG   1 1 
       10 20361 2 1  4 GLU H    H  23.771   8.354  -0.924 1.00 . B B . 204 GLU H    1 1 
       10 20362 2 1  4 GLU HA   H  22.330   5.886  -1.504 1.00 . B B . 204 GLU HA   1 1 
       10 20363 2 1  4 GLU HB2  H  21.184   8.660  -1.721 1.00 . B B . 204 GLU HB2  1 1 
       10 20364 2 1  4 GLU HB3  H  20.402   7.192  -2.274 1.00 . B B . 204 GLU HB3  1 1 
       10 20365 2 1  4 GLU HG2  H  20.523   6.387   0.120 1.00 . B B . 204 GLU HG2  1 1 
       10 20366 2 1  4 GLU HG3  H  21.003   8.030   0.539 1.00 . B B . 204 GLU HG3  1 1 
       10 20367 2 1  4 GLU N    N  23.447   7.433  -0.829 1.00 . B B . 204 GLU N    1 1 
       10 20368 2 1  4 GLU O    O  22.927   8.151  -3.716 1.00 . B B . 204 GLU O    1 1 
       10 20369 2 1  4 GLU OE1  O  18.741   9.067  -0.087 1.00 . B B . 204 GLU OE1  1 1 
       10 20370 2 1  4 GLU OE2  O  18.125   6.960  -0.244 1.00 . B B . 204 GLU OE2  1 1 
       10 20371 2 1  5 VAL C    C  22.250   5.084  -5.706 1.00 . B B . 205 VAL C    1 1 
       10 20372 2 1  5 VAL CA   C  23.412   5.852  -5.146 1.00 . B B . 205 VAL CA   1 1 
       10 20373 2 1  5 VAL CB   C  24.739   5.121  -5.485 1.00 . B B . 205 VAL CB   1 1 
       10 20374 2 1  5 VAL CG1  C  24.964   5.068  -6.996 1.00 . B B . 205 VAL CG1  1 1 
       10 20375 2 1  5 VAL CG2  C  25.914   5.794  -4.797 1.00 . B B . 205 VAL CG2  1 1 
       10 20376 2 1  5 VAL H    H  23.223   5.116  -3.204 1.00 . B B . 205 VAL H    1 1 
       10 20377 2 1  5 VAL HA   H  23.415   6.852  -5.554 1.00 . B B . 205 VAL HA   1 1 
       10 20378 2 1  5 VAL HB   H  24.662   4.107  -5.120 1.00 . B B . 205 VAL HB   1 1 
       10 20379 2 1  5 VAL HG11 H  25.891   4.556  -7.207 1.00 . B B . 205 VAL HG11 1 1 
       10 20380 2 1  5 VAL HG12 H  25.013   6.073  -7.387 1.00 . B B . 205 VAL HG12 1 1 
       10 20381 2 1  5 VAL HG13 H  24.148   4.540  -7.464 1.00 . B B . 205 VAL HG13 1 1 
       10 20382 2 1  5 VAL HG21 H  25.762   5.777  -3.728 1.00 . B B . 205 VAL HG21 1 1 
       10 20383 2 1  5 VAL HG22 H  25.992   6.817  -5.136 1.00 . B B . 205 VAL HG22 1 1 
       10 20384 2 1  5 VAL HG23 H  26.822   5.263  -5.039 1.00 . B B . 205 VAL HG23 1 1 
       10 20385 2 1  5 VAL N    N  23.168   5.937  -3.740 1.00 . B B . 205 VAL N    1 1 
       10 20386 2 1  5 VAL O    O  22.190   3.851  -5.585 1.00 . B B . 205 VAL O    1 1 
       10 20387 2 1  6 SER C    C  20.302   4.381  -7.958 1.00 . B B . 206 SER C    1 1 
       10 20388 2 1  6 SER CA   C  20.087   5.202  -6.700 1.00 . B B . 206 SER CA   1 1 
       10 20389 2 1  6 SER CB   C  18.990   6.263  -6.890 1.00 . B B . 206 SER CB   1 1 
       10 20390 2 1  6 SER H    H  21.424   6.764  -6.375 1.00 . B B . 206 SER H    1 1 
       10 20391 2 1  6 SER HA   H  19.770   4.531  -5.916 1.00 . B B . 206 SER HA   1 1 
       10 20392 2 1  6 SER HB2  H  18.852   6.814  -5.971 1.00 . B B . 206 SER HB2  1 1 
       10 20393 2 1  6 SER HB3  H  19.302   6.942  -7.669 1.00 . B B . 206 SER HB3  1 1 
       10 20394 2 1  6 SER HG   H  17.233   5.556  -6.454 1.00 . B B . 206 SER HG   1 1 
       10 20395 2 1  6 SER N    N  21.301   5.798  -6.254 1.00 . B B . 206 SER N    1 1 
       10 20396 2 1  6 SER O    O  20.402   4.913  -9.064 1.00 . B B . 206 SER O    1 1 
       10 20397 2 1  6 SER OG   O  17.741   5.687  -7.268 1.00 . B B . 206 SER OG   1 1 
       10 20398 2 1  7 ASP C    C  19.577   1.046  -8.541 1.00 . B B . 207 ASP C    1 1 
       10 20399 2 1  7 ASP CA   C  20.551   2.144  -8.831 1.00 . B B . 207 ASP CA   1 1 
       10 20400 2 1  7 ASP CB   C  21.967   1.546  -8.936 1.00 . B B . 207 ASP CB   1 1 
       10 20401 2 1  7 ASP CG   C  22.110   0.556 -10.094 1.00 . B B . 207 ASP CG   1 1 
       10 20402 2 1  7 ASP H    H  20.523   2.771  -6.836 1.00 . B B . 207 ASP H    1 1 
       10 20403 2 1  7 ASP HA   H  20.292   2.631  -9.759 1.00 . B B . 207 ASP HA   1 1 
       10 20404 2 1  7 ASP HB2  H  22.683   2.341  -9.075 1.00 . B B . 207 ASP HB2  1 1 
       10 20405 2 1  7 ASP HB3  H  22.192   1.028  -8.017 1.00 . B B . 207 ASP HB3  1 1 
       10 20406 2 1  7 ASP N    N  20.453   3.100  -7.760 1.00 . B B . 207 ASP N    1 1 
       10 20407 2 1  7 ASP O    O  19.860   0.173  -7.736 1.00 . B B . 207 ASP O    1 1 
       10 20408 2 1  7 ASP OD1  O  21.734  -0.630  -9.949 1.00 . B B . 207 ASP OD1  1 1 
       10 20409 2 1  7 ASP OD2  O  22.596   0.956 -11.167 1.00 . B B . 207 ASP OD2  1 1 
       10 20410 2 1  8 LYS C    C  16.351   0.077  -9.970 1.00 . B B . 208 LYS C    1 1 
       10 20411 2 1  8 LYS CA   C  17.416   0.099  -8.906 1.00 . B B . 208 LYS CA   1 1 
       10 20412 2 1  8 LYS CB   C  16.778   0.037  -7.466 1.00 . B B . 208 LYS CB   1 1 
       10 20413 2 1  8 LYS CD   C  16.876   2.480  -6.674 1.00 . B B . 208 LYS CD   1 1 
       10 20414 2 1  8 LYS CE   C  17.838   2.198  -5.515 1.00 . B B . 208 LYS CE   1 1 
       10 20415 2 1  8 LYS CG   C  15.991   1.279  -6.981 1.00 . B B . 208 LYS CG   1 1 
       10 20416 2 1  8 LYS H    H  18.170   1.906  -9.664 1.00 . B B . 208 LYS H    1 1 
       10 20417 2 1  8 LYS HA   H  17.975  -0.814  -9.046 1.00 . B B . 208 LYS HA   1 1 
       10 20418 2 1  8 LYS HB2  H  16.093  -0.797  -7.452 1.00 . B B . 208 LYS HB2  1 1 
       10 20419 2 1  8 LYS HB3  H  17.567  -0.170  -6.759 1.00 . B B . 208 LYS HB3  1 1 
       10 20420 2 1  8 LYS HD2  H  17.454   2.718  -7.555 1.00 . B B . 208 LYS HD2  1 1 
       10 20421 2 1  8 LYS HD3  H  16.246   3.318  -6.418 1.00 . B B . 208 LYS HD3  1 1 
       10 20422 2 1  8 LYS HE2  H  18.493   1.382  -5.783 1.00 . B B . 208 LYS HE2  1 1 
       10 20423 2 1  8 LYS HE3  H  18.435   3.082  -5.353 1.00 . B B . 208 LYS HE3  1 1 
       10 20424 2 1  8 LYS HG2  H  15.296   1.569  -7.756 1.00 . B B . 208 LYS HG2  1 1 
       10 20425 2 1  8 LYS HG3  H  15.430   1.015  -6.098 1.00 . B B . 208 LYS HG3  1 1 
       10 20426 2 1  8 LYS HZ1  H  16.534   2.646  -3.930 1.00 . B B . 208 LYS HZ1  1 1 
       10 20427 2 1  8 LYS HZ2  H  17.822   1.671  -3.507 1.00 . B B . 208 LYS HZ2  1 1 
       10 20428 2 1  8 LYS HZ3  H  16.545   1.008  -4.369 1.00 . B B . 208 LYS HZ3  1 1 
       10 20429 2 1  8 LYS N    N  18.397   1.137  -9.101 1.00 . B B . 208 LYS N    1 1 
       10 20430 2 1  8 LYS NZ   N  17.131   1.861  -4.259 1.00 . B B . 208 LYS NZ   1 1 
       10 20431 2 1  8 LYS O    O  15.345   0.781  -9.891 1.00 . B B . 208 LYS O    1 1 
       10 20432 2 1  9 ARG C    C  14.991  -2.277 -11.461 1.00 . B B . 209 ARG C    1 1 
       10 20433 2 1  9 ARG CA   C  15.596  -0.985 -11.935 1.00 . B B . 209 ARG CA   1 1 
       10 20434 2 1  9 ARG CB   C  16.155  -1.115 -13.343 1.00 . B B . 209 ARG CB   1 1 
       10 20435 2 1  9 ARG CD   C  15.700  -1.546 -15.733 1.00 . B B . 209 ARG CD   1 1 
       10 20436 2 1  9 ARG CG   C  15.115  -1.523 -14.362 1.00 . B B . 209 ARG CG   1 1 
       10 20437 2 1  9 ARG CZ   C  14.980  -2.158 -18.034 1.00 . B B . 209 ARG CZ   1 1 
       10 20438 2 1  9 ARG H    H  17.505  -1.046 -11.100 1.00 . B B . 209 ARG H    1 1 
       10 20439 2 1  9 ARG HA   H  14.843  -0.211 -11.903 1.00 . B B . 209 ARG HA   1 1 
       10 20440 2 1  9 ARG HB2  H  16.579  -0.171 -13.643 1.00 . B B . 209 ARG HB2  1 1 
       10 20441 2 1  9 ARG HB3  H  16.935  -1.863 -13.338 1.00 . B B . 209 ARG HB3  1 1 
       10 20442 2 1  9 ARG HD2  H  15.924  -0.519 -15.975 1.00 . B B . 209 ARG HD2  1 1 
       10 20443 2 1  9 ARG HD3  H  16.608  -2.128 -15.702 1.00 . B B . 209 ARG HD3  1 1 
       10 20444 2 1  9 ARG HE   H  13.945  -2.483 -16.334 1.00 . B B . 209 ARG HE   1 1 
       10 20445 2 1  9 ARG HG2  H  14.747  -2.509 -14.117 1.00 . B B . 209 ARG HG2  1 1 
       10 20446 2 1  9 ARG HG3  H  14.297  -0.816 -14.334 1.00 . B B . 209 ARG HG3  1 1 
       10 20447 2 1  9 ARG HH11 H  16.756  -1.164 -17.984 1.00 . B B . 209 ARG HH11 1 1 
       10 20448 2 1  9 ARG HH12 H  16.283  -1.643 -19.543 1.00 . B B . 209 ARG HH12 1 1 
       10 20449 2 1  9 ARG HH21 H  13.265  -3.173 -18.424 1.00 . B B . 209 ARG HH21 1 1 
       10 20450 2 1  9 ARG HH22 H  14.215  -2.796 -19.812 1.00 . B B . 209 ARG HH22 1 1 
       10 20451 2 1  9 ARG N    N  16.604  -0.672 -10.987 1.00 . B B . 209 ARG N    1 1 
       10 20452 2 1  9 ARG NE   N  14.768  -2.103 -16.718 1.00 . B B . 209 ARG NE   1 1 
       10 20453 2 1  9 ARG NH1  N  16.073  -1.621 -18.563 1.00 . B B . 209 ARG NH1  1 1 
       10 20454 2 1  9 ARG NH2  N  14.091  -2.755 -18.818 1.00 . B B . 209 ARG NH2  1 1 
       10 20455 2 1  9 ARG O    O  15.468  -3.370 -11.783 1.00 . B B . 209 ARG O    1 1 
       10 20456 2 1 10 THR C    C  12.168  -3.697 -10.579 1.00 . B B . 210 THR C    1 1 
       10 20457 2 1 10 THR CA   C  13.476  -3.280  -9.958 1.00 . B B . 210 THR CA   1 1 
       10 20458 2 1 10 THR CB   C  13.317  -2.989  -8.421 1.00 . B B . 210 THR CB   1 1 
       10 20459 2 1 10 THR CG2  C  12.395  -1.796  -8.157 1.00 . B B . 210 THR CG2  1 1 
       10 20460 2 1 10 THR H    H  13.623  -1.270 -10.469 1.00 . B B . 210 THR H    1 1 
       10 20461 2 1 10 THR HA   H  14.182  -4.090 -10.065 1.00 . B B . 210 THR HA   1 1 
       10 20462 2 1 10 THR HB   H  14.300  -2.752  -8.044 1.00 . B B . 210 THR HB   1 1 
       10 20463 2 1 10 THR HG1  H  13.060  -3.968  -6.785 1.00 . B B . 210 THR HG1  1 1 
       10 20464 2 1 10 THR HG21 H  11.416  -2.004  -8.566 1.00 . B B . 210 THR HG21 1 1 
       10 20465 2 1 10 THR HG22 H  12.803  -0.914  -8.627 1.00 . B B . 210 THR HG22 1 1 
       10 20466 2 1 10 THR HG23 H  12.315  -1.635  -7.093 1.00 . B B . 210 THR HG23 1 1 
       10 20467 2 1 10 THR N    N  14.018  -2.154 -10.627 1.00 . B B . 210 THR N    1 1 
       10 20468 2 1 10 THR O    O  11.323  -2.855 -10.928 1.00 . B B . 210 THR O    1 1 
       10 20469 2 1 10 THR OG1  O  12.833  -4.141  -7.706 1.00 . B B . 210 THR OG1  1 1 
       10 20470 2 1 11 CYS C    C  10.205  -6.357 -10.214 1.00 . B B . 211 CYS C    1 1 
       10 20471 2 1 11 CYS CA   C  10.766  -5.436 -11.251 1.00 . B B . 211 CYS CA   1 1 
       10 20472 2 1 11 CYS CB   C  10.943  -6.214 -12.566 1.00 . B B . 211 CYS CB   1 1 
       10 20473 2 1 11 CYS H    H  12.696  -5.610 -10.508 1.00 . B B . 211 CYS H    1 1 
       10 20474 2 1 11 CYS HA   H  10.110  -4.599 -11.398 1.00 . B B . 211 CYS HA   1 1 
       10 20475 2 1 11 CYS HB2  H  11.281  -7.219 -12.373 1.00 . B B . 211 CYS HB2  1 1 
       10 20476 2 1 11 CYS HB3  H   9.952  -6.266 -12.995 1.00 . B B . 211 CYS HB3  1 1 
       10 20477 2 1 11 CYS N    N  11.995  -4.967 -10.745 1.00 . B B . 211 CYS N    1 1 
       10 20478 2 1 11 CYS O    O  10.957  -7.094  -9.568 1.00 . B B . 211 CYS O    1 1 
       10 20479 2 1 11 CYS SG   S  12.067  -5.473 -13.838 1.00 . B B . 211 CYS SG   1 1 
       10 20480 2 1 12 VAL C    C   7.156  -7.936  -9.749 1.00 . B B . 212 VAL C    1 1 
       10 20481 2 1 12 VAL CA   C   8.295  -7.193  -9.090 1.00 . B B . 212 VAL CA   1 1 
       10 20482 2 1 12 VAL CB   C   7.827  -6.449  -7.782 1.00 . B B . 212 VAL CB   1 1 
       10 20483 2 1 12 VAL CG1  C   9.001  -5.795  -7.069 1.00 . B B . 212 VAL CG1  1 1 
       10 20484 2 1 12 VAL CG2  C   6.740  -5.420  -8.044 1.00 . B B . 212 VAL CG2  1 1 
       10 20485 2 1 12 VAL H    H   8.341  -5.732 -10.566 1.00 . B B . 212 VAL H    1 1 
       10 20486 2 1 12 VAL HA   H   9.043  -7.925  -8.822 1.00 . B B . 212 VAL HA   1 1 
       10 20487 2 1 12 VAL HB   H   7.438  -7.207  -7.119 1.00 . B B . 212 VAL HB   1 1 
       10 20488 2 1 12 VAL HG11 H   9.451  -5.062  -7.720 1.00 . B B . 212 VAL HG11 1 1 
       10 20489 2 1 12 VAL HG12 H   9.732  -6.551  -6.832 1.00 . B B . 212 VAL HG12 1 1 
       10 20490 2 1 12 VAL HG13 H   8.659  -5.319  -6.162 1.00 . B B . 212 VAL HG13 1 1 
       10 20491 2 1 12 VAL HG21 H   7.110  -4.652  -8.707 1.00 . B B . 212 VAL HG21 1 1 
       10 20492 2 1 12 VAL HG22 H   6.455  -4.981  -7.096 1.00 . B B . 212 VAL HG22 1 1 
       10 20493 2 1 12 VAL HG23 H   5.882  -5.909  -8.480 1.00 . B B . 212 VAL HG23 1 1 
       10 20494 2 1 12 VAL N    N   8.919  -6.336 -10.042 1.00 . B B . 212 VAL N    1 1 
       10 20495 2 1 12 VAL O    O   6.434  -7.386 -10.588 1.00 . B B . 212 VAL O    1 1 
       10 20496 2 1 13 SER C    C   5.093 -10.570  -8.966 1.00 . B B . 213 SER C    1 1 
       10 20497 2 1 13 SER CA   C   6.000  -9.978 -10.014 1.00 . B B . 213 SER CA   1 1 
       10 20498 2 1 13 SER CB   C   6.637 -11.067 -10.896 1.00 . B B . 213 SER CB   1 1 
       10 20499 2 1 13 SER H    H   7.612  -9.553  -8.740 1.00 . B B . 213 SER H    1 1 
       10 20500 2 1 13 SER HA   H   5.408  -9.337 -10.648 1.00 . B B . 213 SER HA   1 1 
       10 20501 2 1 13 SER HB2  H   5.867 -11.731 -11.260 1.00 . B B . 213 SER HB2  1 1 
       10 20502 2 1 13 SER HB3  H   7.136 -10.604 -11.733 1.00 . B B . 213 SER HB3  1 1 
       10 20503 2 1 13 SER HG   H   7.676 -11.422  -9.291 1.00 . B B . 213 SER HG   1 1 
       10 20504 2 1 13 SER N    N   7.013  -9.171  -9.416 1.00 . B B . 213 SER N    1 1 
       10 20505 2 1 13 SER O    O   5.559 -11.136  -7.971 1.00 . B B . 213 SER O    1 1 
       10 20506 2 1 13 SER OG   O   7.592 -11.832 -10.161 1.00 . B B . 213 SER OG   1 1 
       10 20507 2 1 14 LEU C    C   2.052 -12.006  -8.964 1.00 . B B . 214 LEU C    1 1 
       10 20508 2 1 14 LEU CA   C   2.835 -10.936  -8.306 1.00 . B B . 214 LEU CA   1 1 
       10 20509 2 1 14 LEU CB   C   1.941  -9.828  -7.810 1.00 . B B . 214 LEU CB   1 1 
       10 20510 2 1 14 LEU CD1  C   1.694  -7.746  -6.470 1.00 . B B . 214 LEU CD1  1 1 
       10 20511 2 1 14 LEU CD2  C   2.478  -9.867  -5.399 1.00 . B B . 214 LEU CD2  1 1 
       10 20512 2 1 14 LEU CG   C   2.503  -9.009  -6.670 1.00 . B B . 214 LEU CG   1 1 
       10 20513 2 1 14 LEU H    H   3.490  -9.948  -9.977 1.00 . B B . 214 LEU H    1 1 
       10 20514 2 1 14 LEU HA   H   3.348 -11.358  -7.454 1.00 . B B . 214 LEU HA   1 1 
       10 20515 2 1 14 LEU HB2  H   1.725  -9.166  -8.636 1.00 . B B . 214 LEU HB2  1 1 
       10 20516 2 1 14 LEU HB3  H   1.020 -10.277  -7.475 1.00 . B B . 214 LEU HB3  1 1 
       10 20517 2 1 14 LEU HD11 H   0.675  -7.999  -6.224 1.00 . B B . 214 LEU HD11 1 1 
       10 20518 2 1 14 LEU HD12 H   1.708  -7.160  -7.378 1.00 . B B . 214 LEU HD12 1 1 
       10 20519 2 1 14 LEU HD13 H   2.115  -7.162  -5.664 1.00 . B B . 214 LEU HD13 1 1 
       10 20520 2 1 14 LEU HD21 H   3.174 -10.686  -5.489 1.00 . B B . 214 LEU HD21 1 1 
       10 20521 2 1 14 LEU HD22 H   1.486 -10.264  -5.250 1.00 . B B . 214 LEU HD22 1 1 
       10 20522 2 1 14 LEU HD23 H   2.723  -9.280  -4.527 1.00 . B B . 214 LEU HD23 1 1 
       10 20523 2 1 14 LEU HG   H   3.532  -8.749  -6.870 1.00 . B B . 214 LEU HG   1 1 
       10 20524 2 1 14 LEU N    N   3.821 -10.423  -9.180 1.00 . B B . 214 LEU N    1 1 
       10 20525 2 1 14 LEU O    O   1.435 -11.808 -10.032 1.00 . B B . 214 LEU O    1 1 
       10 20526 2 1 15 THR C    C   0.097 -14.384  -8.106 1.00 . B B . 215 THR C    1 1 
       10 20527 2 1 15 THR CA   C   1.388 -14.228  -8.874 1.00 . B B . 215 THR CA   1 1 
       10 20528 2 1 15 THR CB   C   2.213 -15.508  -8.798 1.00 . B B . 215 THR CB   1 1 
       10 20529 2 1 15 THR CG2  C   1.539 -16.566  -9.631 1.00 . B B . 215 THR CG2  1 1 
       10 20530 2 1 15 THR H    H   2.615 -13.257  -7.550 1.00 . B B . 215 THR H    1 1 
       10 20531 2 1 15 THR HA   H   1.152 -14.030  -9.908 1.00 . B B . 215 THR HA   1 1 
       10 20532 2 1 15 THR HB   H   2.288 -15.848  -7.777 1.00 . B B . 215 THR HB   1 1 
       10 20533 2 1 15 THR HG1  H   3.398 -14.818 -10.212 1.00 . B B . 215 THR HG1  1 1 
       10 20534 2 1 15 THR HG21 H   0.546 -16.744  -9.242 1.00 . B B . 215 THR HG21 1 1 
       10 20535 2 1 15 THR HG22 H   2.118 -17.475  -9.642 1.00 . B B . 215 THR HG22 1 1 
       10 20536 2 1 15 THR HG23 H   1.465 -16.163 -10.632 1.00 . B B . 215 THR HG23 1 1 
       10 20537 2 1 15 THR N    N   2.091 -13.140  -8.374 1.00 . B B . 215 THR N    1 1 
       10 20538 2 1 15 THR O    O   0.090 -14.654  -6.901 1.00 . B B . 215 THR O    1 1 
       10 20539 2 1 15 THR OG1  O   3.520 -15.252  -9.359 1.00 . B B . 215 THR OG1  1 1 
       10 20540 2 1 16 THR C    C  -2.796 -15.631  -8.755 1.00 . B B . 216 THR C    1 1 
       10 20541 2 1 16 THR CA   C  -2.260 -14.314  -8.239 1.00 . B B . 216 THR CA   1 1 
       10 20542 2 1 16 THR CB   C  -3.188 -13.119  -8.645 1.00 . B B . 216 THR CB   1 1 
       10 20543 2 1 16 THR CG2  C  -3.340 -13.016 -10.163 1.00 . B B . 216 THR CG2  1 1 
       10 20544 2 1 16 THR H    H  -0.893 -13.920  -9.733 1.00 . B B . 216 THR H    1 1 
       10 20545 2 1 16 THR HA   H  -2.172 -14.361  -7.163 1.00 . B B . 216 THR HA   1 1 
       10 20546 2 1 16 THR HB   H  -2.736 -12.209  -8.275 1.00 . B B . 216 THR HB   1 1 
       10 20547 2 1 16 THR HG1  H  -5.151 -13.125  -8.724 1.00 . B B . 216 THR HG1  1 1 
       10 20548 2 1 16 THR HG21 H  -2.369 -12.848 -10.604 1.00 . B B . 216 THR HG21 1 1 
       10 20549 2 1 16 THR HG22 H  -3.994 -12.193 -10.409 1.00 . B B . 216 THR HG22 1 1 
       10 20550 2 1 16 THR HG23 H  -3.756 -13.936 -10.545 1.00 . B B . 216 THR HG23 1 1 
       10 20551 2 1 16 THR N    N  -0.968 -14.164  -8.788 1.00 . B B . 216 THR N    1 1 
       10 20552 2 1 16 THR O    O  -2.207 -16.194  -9.694 1.00 . B B . 216 THR O    1 1 
       10 20553 2 1 16 THR OG1  O  -4.482 -13.247  -8.040 1.00 . B B . 216 THR OG1  1 1 
       10 20554 2 1 17 GLN C    C  -4.749 -17.286 -10.072 1.00 . B B . 217 GLN C    1 1 
       10 20555 2 1 17 GLN CA   C  -4.456 -17.392  -8.583 1.00 . B B . 217 GLN CA   1 1 
       10 20556 2 1 17 GLN CB   C  -5.736 -17.681  -7.800 1.00 . B B . 217 GLN CB   1 1 
       10 20557 2 1 17 GLN CD   C  -4.487 -18.784  -5.893 1.00 . B B . 217 GLN CD   1 1 
       10 20558 2 1 17 GLN CG   C  -5.528 -17.757  -6.295 1.00 . B B . 217 GLN CG   1 1 
       10 20559 2 1 17 GLN H    H  -4.226 -15.669  -7.368 1.00 . B B . 217 GLN H    1 1 
       10 20560 2 1 17 GLN HA   H  -3.739 -18.182  -8.418 1.00 . B B . 217 GLN HA   1 1 
       10 20561 2 1 17 GLN HB2  H  -6.455 -16.902  -8.003 1.00 . B B . 217 GLN HB2  1 1 
       10 20562 2 1 17 GLN HB3  H  -6.144 -18.625  -8.131 1.00 . B B . 217 GLN HB3  1 1 
       10 20563 2 1 17 GLN HE21 H  -5.867 -20.186  -5.766 1.00 . B B . 217 GLN HE21 1 1 
       10 20564 2 1 17 GLN HE22 H  -4.257 -20.676  -5.391 1.00 . B B . 217 GLN HE22 1 1 
       10 20565 2 1 17 GLN HG2  H  -5.206 -16.789  -5.937 1.00 . B B . 217 GLN HG2  1 1 
       10 20566 2 1 17 GLN HG3  H  -6.467 -18.018  -5.834 1.00 . B B . 217 GLN HG3  1 1 
       10 20567 2 1 17 GLN N    N  -3.851 -16.148  -8.136 1.00 . B B . 217 GLN N    1 1 
       10 20568 2 1 17 GLN NE2  N  -4.909 -19.997  -5.668 1.00 . B B . 217 GLN NE2  1 1 
       10 20569 2 1 17 GLN O    O  -5.486 -16.407 -10.483 1.00 . B B . 217 GLN O    1 1 
       10 20570 2 1 17 GLN OE1  O  -3.304 -18.477  -5.794 1.00 . B B . 217 GLN OE1  1 1 
       10 20571 2 1 18 ARG C    C  -5.446 -17.755 -12.958 1.00 . B B . 218 ARG C    1 1 
       10 20572 2 1 18 ARG CA   C  -4.131 -18.171 -12.320 1.00 . B B . 218 ARG CA   1 1 
       10 20573 2 1 18 ARG CB   C  -3.648 -19.507 -12.870 1.00 . B B . 218 ARG CB   1 1 
       10 20574 2 1 18 ARG CD   C  -1.754 -21.158 -12.985 1.00 . B B . 218 ARG CD   1 1 
       10 20575 2 1 18 ARG CG   C  -2.233 -19.832 -12.439 1.00 . B B . 218 ARG CG   1 1 
       10 20576 2 1 18 ARG CZ   C   0.348 -22.503 -12.878 1.00 . B B . 218 ARG CZ   1 1 
       10 20577 2 1 18 ARG H    H  -3.666 -18.911 -10.379 1.00 . B B . 218 ARG H    1 1 
       10 20578 2 1 18 ARG HA   H  -3.396 -17.427 -12.600 1.00 . B B . 218 ARG HA   1 1 
       10 20579 2 1 18 ARG HB2  H  -4.306 -20.288 -12.516 1.00 . B B . 218 ARG HB2  1 1 
       10 20580 2 1 18 ARG HB3  H  -3.677 -19.478 -13.949 1.00 . B B . 218 ARG HB3  1 1 
       10 20581 2 1 18 ARG HD2  H  -2.420 -21.937 -12.649 1.00 . B B . 218 ARG HD2  1 1 
       10 20582 2 1 18 ARG HD3  H  -1.756 -21.116 -14.063 1.00 . B B . 218 ARG HD3  1 1 
       10 20583 2 1 18 ARG HE   H  -0.026 -20.788 -11.887 1.00 . B B . 218 ARG HE   1 1 
       10 20584 2 1 18 ARG HG2  H  -1.574 -19.056 -12.794 1.00 . B B . 218 ARG HG2  1 1 
       10 20585 2 1 18 ARG HG3  H  -2.196 -19.859 -11.360 1.00 . B B . 218 ARG HG3  1 1 
       10 20586 2 1 18 ARG HH11 H  -1.016 -23.327 -14.178 1.00 . B B . 218 ARG HH11 1 1 
       10 20587 2 1 18 ARG HH12 H   0.455 -24.181 -14.011 1.00 . B B . 218 ARG HH12 1 1 
       10 20588 2 1 18 ARG HH21 H   1.934 -21.988 -11.713 1.00 . B B . 218 ARG HH21 1 1 
       10 20589 2 1 18 ARG HH22 H   2.138 -23.441 -12.599 1.00 . B B . 218 ARG HH22 1 1 
       10 20590 2 1 18 ARG N    N  -4.140 -18.188 -10.844 1.00 . B B . 218 ARG N    1 1 
       10 20591 2 1 18 ARG NE   N  -0.394 -21.447 -12.525 1.00 . B B . 218 ARG NE   1 1 
       10 20592 2 1 18 ARG NH1  N  -0.112 -23.394 -13.749 1.00 . B B . 218 ARG NH1  1 1 
       10 20593 2 1 18 ARG NH2  N   1.561 -22.655 -12.363 1.00 . B B . 218 ARG NH2  1 1 
       10 20594 2 1 18 ARG O    O  -6.444 -18.498 -12.950 1.00 . B B . 218 ARG O    1 1 
       10 20595 2 1 19 LEU C    C  -6.224 -15.908 -15.623 1.00 . B B . 219 LEU C    1 1 
       10 20596 2 1 19 LEU CA   C  -6.561 -15.956 -14.147 1.00 . B B . 219 LEU CA   1 1 
       10 20597 2 1 19 LEU CB   C  -6.759 -14.510 -13.647 1.00 . B B . 219 LEU CB   1 1 
       10 20598 2 1 19 LEU CD1  C  -7.052 -12.837 -11.801 1.00 . B B . 219 LEU CD1  1 1 
       10 20599 2 1 19 LEU CD2  C  -8.191 -15.057 -11.638 1.00 . B B . 219 LEU CD2  1 1 
       10 20600 2 1 19 LEU CG   C  -6.957 -14.315 -12.136 1.00 . B B . 219 LEU CG   1 1 
       10 20601 2 1 19 LEU H    H  -4.621 -16.012 -13.430 1.00 . B B . 219 LEU H    1 1 
       10 20602 2 1 19 LEU HA   H  -7.449 -16.535 -13.952 1.00 . B B . 219 LEU HA   1 1 
       10 20603 2 1 19 LEU HB2  H  -5.892 -13.940 -13.945 1.00 . B B . 219 LEU HB2  1 1 
       10 20604 2 1 19 LEU HB3  H  -7.621 -14.103 -14.156 1.00 . B B . 219 LEU HB3  1 1 
       10 20605 2 1 19 LEU HD11 H  -7.222 -12.719 -10.740 1.00 . B B . 219 LEU HD11 1 1 
       10 20606 2 1 19 LEU HD12 H  -7.870 -12.393 -12.347 1.00 . B B . 219 LEU HD12 1 1 
       10 20607 2 1 19 LEU HD13 H  -6.129 -12.347 -12.069 1.00 . B B . 219 LEU HD13 1 1 
       10 20608 2 1 19 LEU HD21 H  -8.288 -14.918 -10.571 1.00 . B B . 219 LEU HD21 1 1 
       10 20609 2 1 19 LEU HD22 H  -8.089 -16.110 -11.854 1.00 . B B . 219 LEU HD22 1 1 
       10 20610 2 1 19 LEU HD23 H  -9.069 -14.669 -12.131 1.00 . B B . 219 LEU HD23 1 1 
       10 20611 2 1 19 LEU HG   H  -6.090 -14.707 -11.623 1.00 . B B . 219 LEU HG   1 1 
       10 20612 2 1 19 LEU N    N  -5.437 -16.551 -13.478 1.00 . B B . 219 LEU N    1 1 
       10 20613 2 1 19 LEU O    O  -5.111 -15.514 -15.976 1.00 . B B . 219 LEU O    1 1 
       10 20614 2 1 20 PRO C    C  -6.895 -14.828 -18.441 1.00 . B B . 220 PRO C    1 1 
       10 20615 2 1 20 PRO CA   C  -6.860 -16.271 -17.938 1.00 . B B . 220 PRO CA   1 1 
       10 20616 2 1 20 PRO CB   C  -8.012 -17.079 -18.564 1.00 . B B . 220 PRO CB   1 1 
       10 20617 2 1 20 PRO CD   C  -8.458 -16.859 -16.218 1.00 . B B . 220 PRO CD   1 1 
       10 20618 2 1 20 PRO CG   C  -8.736 -17.710 -17.416 1.00 . B B . 220 PRO CG   1 1 
       10 20619 2 1 20 PRO HA   H  -5.909 -16.722 -18.181 1.00 . B B . 220 PRO HA   1 1 
       10 20620 2 1 20 PRO HB2  H  -8.655 -16.406 -19.112 1.00 . B B . 220 PRO HB2  1 1 
       10 20621 2 1 20 PRO HB3  H  -7.609 -17.822 -19.235 1.00 . B B . 220 PRO HB3  1 1 
       10 20622 2 1 20 PRO HD2  H  -9.195 -16.073 -16.135 1.00 . B B . 220 PRO HD2  1 1 
       10 20623 2 1 20 PRO HD3  H  -8.448 -17.474 -15.331 1.00 . B B . 220 PRO HD3  1 1 
       10 20624 2 1 20 PRO HG2  H  -9.796 -17.724 -17.622 1.00 . B B . 220 PRO HG2  1 1 
       10 20625 2 1 20 PRO HG3  H  -8.372 -18.716 -17.259 1.00 . B B . 220 PRO HG3  1 1 
       10 20626 2 1 20 PRO N    N  -7.131 -16.322 -16.510 1.00 . B B . 220 PRO N    1 1 
       10 20627 2 1 20 PRO O    O  -7.773 -14.036 -18.040 1.00 . B B . 220 PRO O    1 1 
       10 20628 2 1 21 VAL C    C  -5.779 -13.209 -21.355 1.00 . B B . 221 VAL C    1 1 
       10 20629 2 1 21 VAL CA   C  -5.899 -13.143 -19.852 1.00 . B B . 221 VAL CA   1 1 
       10 20630 2 1 21 VAL CB   C  -4.684 -12.333 -19.278 1.00 . B B . 221 VAL CB   1 1 
       10 20631 2 1 21 VAL CG1  C  -4.687 -12.315 -17.753 1.00 . B B . 221 VAL CG1  1 1 
       10 20632 2 1 21 VAL CG2  C  -3.352 -12.843 -19.821 1.00 . B B . 221 VAL CG2  1 1 
       10 20633 2 1 21 VAL H    H  -5.339 -15.162 -19.655 1.00 . B B . 221 VAL H    1 1 
       10 20634 2 1 21 VAL HA   H  -6.817 -12.633 -19.596 1.00 . B B . 221 VAL HA   1 1 
       10 20635 2 1 21 VAL HB   H  -4.813 -11.310 -19.600 1.00 . B B . 221 VAL HB   1 1 
       10 20636 2 1 21 VAL HG11 H  -3.840 -11.748 -17.396 1.00 . B B . 221 VAL HG11 1 1 
       10 20637 2 1 21 VAL HG12 H  -4.621 -13.327 -17.382 1.00 . B B . 221 VAL HG12 1 1 
       10 20638 2 1 21 VAL HG13 H  -5.599 -11.867 -17.392 1.00 . B B . 221 VAL HG13 1 1 
       10 20639 2 1 21 VAL HG21 H  -3.346 -12.762 -20.898 1.00 . B B . 221 VAL HG21 1 1 
       10 20640 2 1 21 VAL HG22 H  -3.220 -13.874 -19.534 1.00 . B B . 221 VAL HG22 1 1 
       10 20641 2 1 21 VAL HG23 H  -2.545 -12.255 -19.410 1.00 . B B . 221 VAL HG23 1 1 
       10 20642 2 1 21 VAL N    N  -5.978 -14.491 -19.326 1.00 . B B . 221 VAL N    1 1 
       10 20643 2 1 21 VAL O    O  -5.430 -14.256 -21.908 1.00 . B B . 221 VAL O    1 1 
       10 20644 2 1 22 SER C    C  -4.612 -11.575 -23.918 1.00 . B B . 222 SER C    1 1 
       10 20645 2 1 22 SER CA   C  -5.960 -12.119 -23.441 1.00 . B B . 222 SER CA   1 1 
       10 20646 2 1 22 SER CB   C  -7.121 -11.347 -24.034 1.00 . B B . 222 SER CB   1 1 
       10 20647 2 1 22 SER H    H  -6.306 -11.314 -21.538 1.00 . B B . 222 SER H    1 1 
       10 20648 2 1 22 SER HA   H  -6.035 -13.148 -23.766 1.00 . B B . 222 SER HA   1 1 
       10 20649 2 1 22 SER HB2  H  -7.062 -10.312 -23.730 1.00 . B B . 222 SER HB2  1 1 
       10 20650 2 1 22 SER HB3  H  -7.086 -11.411 -25.111 1.00 . B B . 222 SER HB3  1 1 
       10 20651 2 1 22 SER HG   H  -8.641 -11.381 -22.811 1.00 . B B . 222 SER HG   1 1 
       10 20652 2 1 22 SER N    N  -6.047 -12.128 -22.016 1.00 . B B . 222 SER N    1 1 
       10 20653 2 1 22 SER O    O  -4.447 -10.360 -24.082 1.00 . B B . 222 SER O    1 1 
       10 20654 2 1 22 SER OG   O  -8.358 -11.897 -23.581 1.00 . B B . 222 SER OG   1 1 
       10 20655 2 1 23 ARG C    C  -1.390 -11.471 -23.589 1.00 . B B . 223 ARG C    1 1 
       10 20656 2 1 23 ARG CA   C  -2.291 -12.238 -24.576 1.00 . B B . 223 ARG CA   1 1 
       10 20657 2 1 23 ARG CB   C  -2.340 -11.570 -25.962 1.00 . B B . 223 ARG CB   1 1 
       10 20658 2 1 23 ARG CD   C  -1.129 -10.832 -28.025 1.00 . B B . 223 ARG CD   1 1 
       10 20659 2 1 23 ARG CG   C  -0.985 -11.353 -26.611 1.00 . B B . 223 ARG CG   1 1 
       10 20660 2 1 23 ARG CZ   C  -1.856 -11.850 -30.183 1.00 . B B . 223 ARG CZ   1 1 
       10 20661 2 1 23 ARG H    H  -3.853 -13.423 -23.800 1.00 . B B . 223 ARG H    1 1 
       10 20662 2 1 23 ARG HA   H  -1.835 -13.209 -24.691 1.00 . B B . 223 ARG HA   1 1 
       10 20663 2 1 23 ARG HB2  H  -2.937 -12.186 -26.618 1.00 . B B . 223 ARG HB2  1 1 
       10 20664 2 1 23 ARG HB3  H  -2.824 -10.611 -25.854 1.00 . B B . 223 ARG HB3  1 1 
       10 20665 2 1 23 ARG HD2  H  -1.620  -9.871 -27.990 1.00 . B B . 223 ARG HD2  1 1 
       10 20666 2 1 23 ARG HD3  H  -0.147 -10.722 -28.462 1.00 . B B . 223 ARG HD3  1 1 
       10 20667 2 1 23 ARG HE   H  -2.550 -12.328 -28.363 1.00 . B B . 223 ARG HE   1 1 
       10 20668 2 1 23 ARG HG2  H  -0.424 -10.638 -26.026 1.00 . B B . 223 ARG HG2  1 1 
       10 20669 2 1 23 ARG HG3  H  -0.458 -12.295 -26.629 1.00 . B B . 223 ARG HG3  1 1 
       10 20670 2 1 23 ARG HH11 H  -0.379 -10.446 -30.443 1.00 . B B . 223 ARG HH11 1 1 
       10 20671 2 1 23 ARG HH12 H  -0.940 -11.164 -31.874 1.00 . B B . 223 ARG HH12 1 1 
       10 20672 2 1 23 ARG HH21 H  -3.310 -13.272 -30.320 1.00 . B B . 223 ARG HH21 1 1 
       10 20673 2 1 23 ARG HH22 H  -2.622 -12.811 -31.813 1.00 . B B . 223 ARG HH22 1 1 
       10 20674 2 1 23 ARG N    N  -3.648 -12.500 -24.063 1.00 . B B . 223 ARG N    1 1 
       10 20675 2 1 23 ARG NE   N  -1.921 -11.754 -28.856 1.00 . B B . 223 ARG NE   1 1 
       10 20676 2 1 23 ARG NH1  N  -1.003 -11.106 -30.874 1.00 . B B . 223 ARG NH1  1 1 
       10 20677 2 1 23 ARG NH2  N  -2.653 -12.700 -30.817 1.00 . B B . 223 ARG NH2  1 1 
       10 20678 2 1 23 ARG O    O  -1.840 -10.572 -22.876 1.00 . B B . 223 ARG O    1 1 
       10 20679 2 1 24 ILE C    C   1.209  -9.879 -23.336 1.00 . B B . 224 ILE C    1 1 
       10 20680 2 1 24 ILE CA   C   0.861 -11.209 -22.691 1.00 . B B . 224 ILE CA   1 1 
       10 20681 2 1 24 ILE CB   C   2.177 -12.048 -22.561 1.00 . B B . 224 ILE CB   1 1 
       10 20682 2 1 24 ILE CD1  C   1.163 -13.809 -20.964 1.00 . B B . 224 ILE CD1  1 1 
       10 20683 2 1 24 ILE CG1  C   1.890 -13.544 -22.244 1.00 . B B . 224 ILE CG1  1 1 
       10 20684 2 1 24 ILE CG2  C   3.079 -11.451 -21.481 1.00 . B B . 224 ILE CG2  1 1 
       10 20685 2 1 24 ILE H    H   0.198 -12.583 -24.132 1.00 . B B . 224 ILE H    1 1 
       10 20686 2 1 24 ILE HA   H   0.441 -11.020 -21.711 1.00 . B B . 224 ILE HA   1 1 
       10 20687 2 1 24 ILE HB   H   2.711 -11.980 -23.496 1.00 . B B . 224 ILE HB   1 1 
       10 20688 2 1 24 ILE HD11 H   1.768 -13.444 -20.147 1.00 . B B . 224 ILE HD11 1 1 
       10 20689 2 1 24 ILE HD12 H   1.003 -14.873 -20.857 1.00 . B B . 224 ILE HD12 1 1 
       10 20690 2 1 24 ILE HD13 H   0.216 -13.294 -20.978 1.00 . B B . 224 ILE HD13 1 1 
       10 20691 2 1 24 ILE HG12 H   1.266 -13.977 -23.007 1.00 . B B . 224 ILE HG12 1 1 
       10 20692 2 1 24 ILE HG13 H   2.827 -14.080 -22.207 1.00 . B B . 224 ILE HG13 1 1 
       10 20693 2 1 24 ILE HG21 H   3.341 -10.431 -21.725 1.00 . B B . 224 ILE HG21 1 1 
       10 20694 2 1 24 ILE HG22 H   3.975 -12.046 -21.377 1.00 . B B . 224 ILE HG22 1 1 
       10 20695 2 1 24 ILE HG23 H   2.532 -11.475 -20.551 1.00 . B B . 224 ILE HG23 1 1 
       10 20696 2 1 24 ILE N    N  -0.115 -11.855 -23.552 1.00 . B B . 224 ILE N    1 1 
       10 20697 2 1 24 ILE O    O   1.602  -9.836 -24.515 1.00 . B B . 224 ILE O    1 1 
       10 20698 2 1 25 LYS C    C   1.902  -6.607 -22.131 1.00 . B B . 225 LYS C    1 1 
       10 20699 2 1 25 LYS CA   C   1.291  -7.508 -23.167 1.00 . B B . 225 LYS CA   1 1 
       10 20700 2 1 25 LYS CB   C  -0.023  -6.932 -23.666 1.00 . B B . 225 LYS CB   1 1 
       10 20701 2 1 25 LYS CD   C  -2.383  -6.377 -23.158 1.00 . B B . 225 LYS CD   1 1 
       10 20702 2 1 25 LYS CE   C  -2.983  -7.609 -23.808 1.00 . B B . 225 LYS CE   1 1 
       10 20703 2 1 25 LYS CG   C  -1.042  -6.696 -22.575 1.00 . B B . 225 LYS CG   1 1 
       10 20704 2 1 25 LYS H    H   0.763  -8.883 -21.678 1.00 . B B . 225 LYS H    1 1 
       10 20705 2 1 25 LYS HA   H   1.965  -7.606 -24.005 1.00 . B B . 225 LYS HA   1 1 
       10 20706 2 1 25 LYS HB2  H   0.157  -5.984 -24.150 1.00 . B B . 225 LYS HB2  1 1 
       10 20707 2 1 25 LYS HB3  H  -0.455  -7.610 -24.385 1.00 . B B . 225 LYS HB3  1 1 
       10 20708 2 1 25 LYS HD2  H  -2.982  -6.088 -22.307 1.00 . B B . 225 LYS HD2  1 1 
       10 20709 2 1 25 LYS HD3  H  -2.303  -5.566 -23.865 1.00 . B B . 225 LYS HD3  1 1 
       10 20710 2 1 25 LYS HE2  H  -2.254  -8.147 -24.391 1.00 . B B . 225 LYS HE2  1 1 
       10 20711 2 1 25 LYS HE3  H  -3.312  -8.226 -22.983 1.00 . B B . 225 LYS HE3  1 1 
       10 20712 2 1 25 LYS HG2  H  -1.121  -7.586 -21.969 1.00 . B B . 225 LYS HG2  1 1 
       10 20713 2 1 25 LYS HG3  H  -0.710  -5.869 -21.963 1.00 . B B . 225 LYS HG3  1 1 
       10 20714 2 1 25 LYS HZ1  H  -3.809  -6.840 -25.515 1.00 . B B . 225 LYS HZ1  1 1 
       10 20715 2 1 25 LYS HZ2  H  -4.854  -6.671 -24.226 1.00 . B B . 225 LYS HZ2  1 1 
       10 20716 2 1 25 LYS HZ3  H  -4.608  -8.178 -24.982 1.00 . B B . 225 LYS HZ3  1 1 
       10 20717 2 1 25 LYS N    N   1.050  -8.812 -22.614 1.00 . B B . 225 LYS N    1 1 
       10 20718 2 1 25 LYS NZ   N  -4.146  -7.307 -24.651 1.00 . B B . 225 LYS NZ   1 1 
       10 20719 2 1 25 LYS O    O   1.805  -6.885 -20.926 1.00 . B B . 225 LYS O    1 1 
       10 20720 2 1 26 THR C    C   2.621  -3.191 -21.901 1.00 . B B . 226 THR C    1 1 
       10 20721 2 1 26 THR CA   C   3.150  -4.608 -21.730 1.00 . B B . 226 THR CA   1 1 
       10 20722 2 1 26 THR CB   C   4.689  -4.637 -21.875 1.00 . B B . 226 THR CB   1 1 
       10 20723 2 1 26 THR CG2  C   5.294  -5.826 -21.155 1.00 . B B . 226 THR CG2  1 1 
       10 20724 2 1 26 THR H    H   2.575  -5.376 -23.551 1.00 . B B . 226 THR H    1 1 
       10 20725 2 1 26 THR HA   H   2.921  -4.921 -20.721 1.00 . B B . 226 THR HA   1 1 
       10 20726 2 1 26 THR HB   H   5.078  -3.728 -21.440 1.00 . B B . 226 THR HB   1 1 
       10 20727 2 1 26 THR HG1  H   4.960  -3.777 -23.647 1.00 . B B . 226 THR HG1  1 1 
       10 20728 2 1 26 THR HG21 H   4.894  -6.749 -21.550 1.00 . B B . 226 THR HG21 1 1 
       10 20729 2 1 26 THR HG22 H   5.087  -5.773 -20.095 1.00 . B B . 226 THR HG22 1 1 
       10 20730 2 1 26 THR HG23 H   6.367  -5.826 -21.281 1.00 . B B . 226 THR HG23 1 1 
       10 20731 2 1 26 THR N    N   2.521  -5.549 -22.587 1.00 . B B . 226 THR N    1 1 
       10 20732 2 1 26 THR O    O   2.494  -2.674 -23.024 1.00 . B B . 226 THR O    1 1 
       10 20733 2 1 26 THR OG1  O   5.062  -4.659 -23.267 1.00 . B B . 226 THR OG1  1 1 
       10 20734 2 1 27 TYR C    C   2.964  -0.445 -20.012 1.00 . B B . 227 TYR C    1 1 
       10 20735 2 1 27 TYR CA   C   1.888  -1.202 -20.724 1.00 . B B . 227 TYR CA   1 1 
       10 20736 2 1 27 TYR CB   C   0.542  -1.038 -19.998 1.00 . B B . 227 TYR CB   1 1 
       10 20737 2 1 27 TYR CD1  C  -1.002  -2.923 -20.621 1.00 . B B . 227 TYR CD1  1 1 
       10 20738 2 1 27 TYR CD2  C  -1.341  -0.807 -21.654 1.00 . B B . 227 TYR CD2  1 1 
       10 20739 2 1 27 TYR CE1  C  -2.059  -3.440 -21.331 1.00 . B B . 227 TYR CE1  1 1 
       10 20740 2 1 27 TYR CE2  C  -2.402  -1.320 -22.373 1.00 . B B . 227 TYR CE2  1 1 
       10 20741 2 1 27 TYR CG   C  -0.625  -1.600 -20.767 1.00 . B B . 227 TYR CG   1 1 
       10 20742 2 1 27 TYR CZ   C  -2.756  -2.640 -22.207 1.00 . B B . 227 TYR CZ   1 1 
       10 20743 2 1 27 TYR H    H   2.313  -3.120 -19.962 1.00 . B B . 227 TYR H    1 1 
       10 20744 2 1 27 TYR HA   H   1.802  -0.830 -21.735 1.00 . B B . 227 TYR HA   1 1 
       10 20745 2 1 27 TYR HB2  H   0.609  -1.595 -19.075 1.00 . B B . 227 TYR HB2  1 1 
       10 20746 2 1 27 TYR HB3  H   0.350  -0.002 -19.760 1.00 . B B . 227 TYR HB3  1 1 
       10 20747 2 1 27 TYR HD1  H  -0.460  -3.553 -19.931 1.00 . B B . 227 TYR HD1  1 1 
       10 20748 2 1 27 TYR HD2  H  -1.056   0.227 -21.779 1.00 . B B . 227 TYR HD2  1 1 
       10 20749 2 1 27 TYR HE1  H  -2.329  -4.477 -21.199 1.00 . B B . 227 TYR HE1  1 1 
       10 20750 2 1 27 TYR HE2  H  -2.949  -0.690 -23.057 1.00 . B B . 227 TYR HE2  1 1 
       10 20751 2 1 27 TYR HH   H  -3.688  -2.918 -23.847 1.00 . B B . 227 TYR HH   1 1 
       10 20752 2 1 27 TYR N    N   2.287  -2.591 -20.790 1.00 . B B . 227 TYR N    1 1 
       10 20753 2 1 27 TYR O    O   3.600  -0.983 -19.114 1.00 . B B . 227 TYR O    1 1 
       10 20754 2 1 27 TYR OH   O  -3.806  -3.163 -22.922 1.00 . B B . 227 TYR OH   1 1 
       10 20755 2 1 28 THR C    C   3.635   2.790 -19.162 1.00 . B B . 228 THR C    1 1 
       10 20756 2 1 28 THR CA   C   4.234   1.536 -19.795 1.00 . B B . 228 THR CA   1 1 
       10 20757 2 1 28 THR CB   C   5.331   1.909 -20.813 1.00 . B B . 228 THR CB   1 1 
       10 20758 2 1 28 THR CG2  C   6.532   2.519 -20.100 1.00 . B B . 228 THR CG2  1 1 
       10 20759 2 1 28 THR H    H   2.697   1.163 -21.147 1.00 . B B . 228 THR H    1 1 
       10 20760 2 1 28 THR HA   H   4.678   0.932 -19.018 1.00 . B B . 228 THR HA   1 1 
       10 20761 2 1 28 THR HB   H   4.940   2.610 -21.534 1.00 . B B . 228 THR HB   1 1 
       10 20762 2 1 28 THR HG1  H   5.191   0.002 -21.141 1.00 . B B . 228 THR HG1  1 1 
       10 20763 2 1 28 THR HG21 H   6.228   3.407 -19.565 1.00 . B B . 228 THR HG21 1 1 
       10 20764 2 1 28 THR HG22 H   7.295   2.773 -20.822 1.00 . B B . 228 THR HG22 1 1 
       10 20765 2 1 28 THR HG23 H   6.930   1.796 -19.401 1.00 . B B . 228 THR HG23 1 1 
       10 20766 2 1 28 THR N    N   3.212   0.757 -20.416 1.00 . B B . 228 THR N    1 1 
       10 20767 2 1 28 THR O    O   2.923   3.554 -19.809 1.00 . B B . 228 THR O    1 1 
       10 20768 2 1 28 THR OG1  O   5.759   0.703 -21.475 1.00 . B B . 228 THR OG1  1 1 
       10 20769 2 1 29 ILE C    C   4.565   5.049 -16.966 1.00 . B B . 229 ILE C    1 1 
       10 20770 2 1 29 ILE CA   C   3.421   4.091 -17.164 1.00 . B B . 229 ILE CA   1 1 
       10 20771 2 1 29 ILE CB   C   2.863   3.677 -15.788 1.00 . B B . 229 ILE CB   1 1 
       10 20772 2 1 29 ILE CD1  C   1.217   2.062 -14.726 1.00 . B B . 229 ILE CD1  1 1 
       10 20773 2 1 29 ILE CG1  C   1.708   2.700 -15.975 1.00 . B B . 229 ILE CG1  1 1 
       10 20774 2 1 29 ILE CG2  C   2.396   4.916 -15.023 1.00 . B B . 229 ILE CG2  1 1 
       10 20775 2 1 29 ILE H    H   4.434   2.277 -17.440 1.00 . B B . 229 ILE H    1 1 
       10 20776 2 1 29 ILE HA   H   2.637   4.566 -17.733 1.00 . B B . 229 ILE HA   1 1 
       10 20777 2 1 29 ILE HB   H   3.648   3.202 -15.222 1.00 . B B . 229 ILE HB   1 1 
       10 20778 2 1 29 ILE HD11 H   0.336   1.482 -14.958 1.00 . B B . 229 ILE HD11 1 1 
       10 20779 2 1 29 ILE HD12 H   0.957   2.851 -14.048 1.00 . B B . 229 ILE HD12 1 1 
       10 20780 2 1 29 ILE HD13 H   1.993   1.448 -14.292 1.00 . B B . 229 ILE HD13 1 1 
       10 20781 2 1 29 ILE HG12 H   0.859   3.243 -16.361 1.00 . B B . 229 ILE HG12 1 1 
       10 20782 2 1 29 ILE HG13 H   2.000   1.917 -16.649 1.00 . B B . 229 ILE HG13 1 1 
       10 20783 2 1 29 ILE HG21 H   2.007   4.620 -14.062 1.00 . B B . 229 ILE HG21 1 1 
       10 20784 2 1 29 ILE HG22 H   1.621   5.417 -15.585 1.00 . B B . 229 ILE HG22 1 1 
       10 20785 2 1 29 ILE HG23 H   3.229   5.589 -14.883 1.00 . B B . 229 ILE HG23 1 1 
       10 20786 2 1 29 ILE N    N   3.886   2.958 -17.901 1.00 . B B . 229 ILE N    1 1 
       10 20787 2 1 29 ILE O    O   5.686   4.640 -16.662 1.00 . B B . 229 ILE O    1 1 
       10 20788 2 1 30 THR C    C   4.828   8.363 -15.966 1.00 . B B . 230 THR C    1 1 
       10 20789 2 1 30 THR CA   C   5.254   7.325 -17.009 1.00 . B B . 230 THR CA   1 1 
       10 20790 2 1 30 THR CB   C   5.566   7.987 -18.385 1.00 . B B . 230 THR CB   1 1 
       10 20791 2 1 30 THR CG2  C   6.358   7.040 -19.286 1.00 . B B . 230 THR CG2  1 1 
       10 20792 2 1 30 THR H    H   3.345   6.503 -17.320 1.00 . B B . 230 THR H    1 1 
       10 20793 2 1 30 THR HA   H   6.158   6.854 -16.649 1.00 . B B . 230 THR HA   1 1 
       10 20794 2 1 30 THR HB   H   6.155   8.874 -18.205 1.00 . B B . 230 THR HB   1 1 
       10 20795 2 1 30 THR HG1  H   4.057   7.623 -19.609 1.00 . B B . 230 THR HG1  1 1 
       10 20796 2 1 30 THR HG21 H   5.786   6.139 -19.452 1.00 . B B . 230 THR HG21 1 1 
       10 20797 2 1 30 THR HG22 H   7.294   6.789 -18.812 1.00 . B B . 230 THR HG22 1 1 
       10 20798 2 1 30 THR HG23 H   6.553   7.522 -20.233 1.00 . B B . 230 THR HG23 1 1 
       10 20799 2 1 30 THR N    N   4.281   6.288 -17.132 1.00 . B B . 230 THR N    1 1 
       10 20800 2 1 30 THR O    O   3.941   9.191 -16.201 1.00 . B B . 230 THR O    1 1 
       10 20801 2 1 30 THR OG1  O   4.339   8.358 -19.048 1.00 . B B . 230 THR OG1  1 1 
       10 20802 2 1 31 GLU C    C   6.447   9.967 -13.538 1.00 . B B . 231 GLU C    1 1 
       10 20803 2 1 31 GLU CA   C   5.203   9.177 -13.740 1.00 . B B . 231 GLU CA   1 1 
       10 20804 2 1 31 GLU CB   C   4.736   8.455 -12.461 1.00 . B B . 231 GLU CB   1 1 
       10 20805 2 1 31 GLU CD   C   2.408   9.262 -12.542 1.00 . B B . 231 GLU CD   1 1 
       10 20806 2 1 31 GLU CG   C   3.262   8.049 -12.502 1.00 . B B . 231 GLU CG   1 1 
       10 20807 2 1 31 GLU H    H   6.112   7.586 -14.637 1.00 . B B . 231 GLU H    1 1 
       10 20808 2 1 31 GLU HA   H   4.429   9.853 -14.073 1.00 . B B . 231 GLU HA   1 1 
       10 20809 2 1 31 GLU HB2  H   5.337   7.573 -12.326 1.00 . B B . 231 GLU HB2  1 1 
       10 20810 2 1 31 GLU HB3  H   4.884   9.115 -11.618 1.00 . B B . 231 GLU HB3  1 1 
       10 20811 2 1 31 GLU HG2  H   3.049   7.504 -13.409 1.00 . B B . 231 GLU HG2  1 1 
       10 20812 2 1 31 GLU HG3  H   2.922   7.439 -11.675 1.00 . B B . 231 GLU HG3  1 1 
       10 20813 2 1 31 GLU N    N   5.425   8.274 -14.817 1.00 . B B . 231 GLU N    1 1 
       10 20814 2 1 31 GLU O    O   7.507   9.501 -13.903 1.00 . B B . 231 GLU O    1 1 
       10 20815 2 1 31 GLU OE1  O   2.141   9.783 -13.651 1.00 . B B . 231 GLU OE1  1 1 
       10 20816 2 1 31 GLU OE2  O   1.979   9.735 -11.471 1.00 . B B . 231 GLU OE2  1 1 
       10 20817 2 1 32 GLY C    C   8.579  11.352 -12.119 1.00 . B B . 232 GLY C    1 1 
       10 20818 2 1 32 GLY CA   C   7.450  12.060 -12.849 1.00 . B B . 232 GLY CA   1 1 
       10 20819 2 1 32 GLY H    H   5.400  11.533 -12.910 1.00 . B B . 232 GLY H    1 1 
       10 20820 2 1 32 GLY HA2  H   7.818  12.425 -13.796 1.00 . B B . 232 GLY HA2  1 1 
       10 20821 2 1 32 GLY HA3  H   7.127  12.901 -12.253 1.00 . B B . 232 GLY HA3  1 1 
       10 20822 2 1 32 GLY N    N   6.306  11.198 -13.083 1.00 . B B . 232 GLY N    1 1 
       10 20823 2 1 32 GLY O    O   8.468  11.075 -10.913 1.00 . B B . 232 GLY O    1 1 
       10 20824 2 1 33 SER C    C  10.500   8.871 -12.025 1.00 . B B . 233 SER C    1 1 
       10 20825 2 1 33 SER CA   C  10.835  10.343 -12.381 1.00 . B B . 233 SER CA   1 1 
       10 20826 2 1 33 SER CB   C  11.410  11.100 -11.181 1.00 . B B . 233 SER CB   1 1 
       10 20827 2 1 33 SER H    H   9.619  11.287 -13.826 1.00 . B B . 233 SER H    1 1 
       10 20828 2 1 33 SER HA   H  11.560  10.339 -13.181 1.00 . B B . 233 SER HA   1 1 
       10 20829 2 1 33 SER HB2  H  10.699  11.066 -10.370 1.00 . B B . 233 SER HB2  1 1 
       10 20830 2 1 33 SER HB3  H  12.340  10.644 -10.877 1.00 . B B . 233 SER HB3  1 1 
       10 20831 2 1 33 SER HG   H  10.787  12.854 -11.694 1.00 . B B . 233 SER HG   1 1 
       10 20832 2 1 33 SER N    N   9.647  11.040 -12.875 1.00 . B B . 233 SER N    1 1 
       10 20833 2 1 33 SER O    O  11.060   8.300 -11.083 1.00 . B B . 233 SER O    1 1 
       10 20834 2 1 33 SER OG   O  11.652  12.464 -11.528 1.00 . B B . 233 SER OG   1 1 
       10 20835 2 1 34 LEU C    C   8.661   6.262 -13.872 1.00 . B B . 234 LEU C    1 1 
       10 20836 2 1 34 LEU CA   C   9.182   6.897 -12.574 1.00 . B B . 234 LEU CA   1 1 
       10 20837 2 1 34 LEU CB   C   8.086   6.904 -11.461 1.00 . B B . 234 LEU CB   1 1 
       10 20838 2 1 34 LEU CD1  C   6.420   5.058 -12.006 1.00 . B B . 234 LEU CD1  1 1 
       10 20839 2 1 34 LEU CD2  C   8.509   4.499 -10.782 1.00 . B B . 234 LEU CD2  1 1 
       10 20840 2 1 34 LEU CG   C   7.445   5.562 -11.008 1.00 . B B . 234 LEU CG   1 1 
       10 20841 2 1 34 LEU H    H   9.185   8.748 -13.545 1.00 . B B . 234 LEU H    1 1 
       10 20842 2 1 34 LEU HA   H  10.023   6.326 -12.219 1.00 . B B . 234 LEU HA   1 1 
       10 20843 2 1 34 LEU HB2  H   8.472   7.417 -10.601 1.00 . B B . 234 LEU HB2  1 1 
       10 20844 2 1 34 LEU HB3  H   7.294   7.530 -11.844 1.00 . B B . 234 LEU HB3  1 1 
       10 20845 2 1 34 LEU HD11 H   6.059   4.098 -11.669 1.00 . B B . 234 LEU HD11 1 1 
       10 20846 2 1 34 LEU HD12 H   6.877   4.953 -12.978 1.00 . B B . 234 LEU HD12 1 1 
       10 20847 2 1 34 LEU HD13 H   5.587   5.740 -12.068 1.00 . B B . 234 LEU HD13 1 1 
       10 20848 2 1 34 LEU HD21 H   9.216   4.823 -10.032 1.00 . B B . 234 LEU HD21 1 1 
       10 20849 2 1 34 LEU HD22 H   9.025   4.318 -11.714 1.00 . B B . 234 LEU HD22 1 1 
       10 20850 2 1 34 LEU HD23 H   8.019   3.590 -10.468 1.00 . B B . 234 LEU HD23 1 1 
       10 20851 2 1 34 LEU HG   H   6.935   5.726 -10.071 1.00 . B B . 234 LEU HG   1 1 
       10 20852 2 1 34 LEU N    N   9.607   8.264 -12.800 1.00 . B B . 234 LEU N    1 1 
       10 20853 2 1 34 LEU O    O   7.762   6.792 -14.515 1.00 . B B . 234 LEU O    1 1 
       10 20854 2 1 35 ARG C    C   8.340   2.987 -15.027 1.00 . B B . 235 ARG C    1 1 
       10 20855 2 1 35 ARG CA   C   8.703   4.397 -15.398 1.00 . B B . 235 ARG CA   1 1 
       10 20856 2 1 35 ARG CB   C   9.654   4.408 -16.593 1.00 . B B . 235 ARG CB   1 1 
       10 20857 2 1 35 ARG CD   C  10.666   5.662 -18.486 1.00 . B B . 235 ARG CD   1 1 
       10 20858 2 1 35 ARG CG   C   9.820   5.761 -17.239 1.00 . B B . 235 ARG CG   1 1 
       10 20859 2 1 35 ARG CZ   C  10.964   7.116 -20.489 1.00 . B B . 235 ARG CZ   1 1 
       10 20860 2 1 35 ARG H    H  10.011   4.779 -13.758 1.00 . B B . 235 ARG H    1 1 
       10 20861 2 1 35 ARG HA   H   7.787   4.897 -15.682 1.00 . B B . 235 ARG HA   1 1 
       10 20862 2 1 35 ARG HB2  H  10.625   4.070 -16.262 1.00 . B B . 235 ARG HB2  1 1 
       10 20863 2 1 35 ARG HB3  H   9.282   3.718 -17.337 1.00 . B B . 235 ARG HB3  1 1 
       10 20864 2 1 35 ARG HD2  H  11.656   5.325 -18.211 1.00 . B B . 235 ARG HD2  1 1 
       10 20865 2 1 35 ARG HD3  H  10.212   4.938 -19.147 1.00 . B B . 235 ARG HD3  1 1 
       10 20866 2 1 35 ARG HE   H  10.644   7.740 -18.595 1.00 . B B . 235 ARG HE   1 1 
       10 20867 2 1 35 ARG HG2  H   8.846   6.142 -17.503 1.00 . B B . 235 ARG HG2  1 1 
       10 20868 2 1 35 ARG HG3  H  10.292   6.440 -16.543 1.00 . B B . 235 ARG HG3  1 1 
       10 20869 2 1 35 ARG HH11 H  11.140   5.119 -20.932 1.00 . B B . 235 ARG HH11 1 1 
       10 20870 2 1 35 ARG HH12 H  11.301   6.145 -22.277 1.00 . B B . 235 ARG HH12 1 1 
       10 20871 2 1 35 ARG HH21 H  10.862   9.147 -20.407 1.00 . B B . 235 ARG HH21 1 1 
       10 20872 2 1 35 ARG HH22 H  11.123   8.526 -21.970 1.00 . B B . 235 ARG HH22 1 1 
       10 20873 2 1 35 ARG N    N   9.221   5.133 -14.249 1.00 . B B . 235 ARG N    1 1 
       10 20874 2 1 35 ARG NE   N  10.759   6.950 -19.176 1.00 . B B . 235 ARG NE   1 1 
       10 20875 2 1 35 ARG NH1  N  11.148   6.059 -21.288 1.00 . B B . 235 ARG NH1  1 1 
       10 20876 2 1 35 ARG NH2  N  10.989   8.342 -20.993 1.00 . B B . 235 ARG NH2  1 1 
       10 20877 2 1 35 ARG O    O   9.176   2.232 -14.587 1.00 . B B . 235 ARG O    1 1 
       10 20878 2 1 36 CYS C    C   6.146   0.559 -16.102 1.00 . B B . 236 CYS C    1 1 
       10 20879 2 1 36 CYS CA   C   6.615   1.316 -14.870 1.00 . B B . 236 CYS CA   1 1 
       10 20880 2 1 36 CYS CB   C   5.494   1.402 -13.833 1.00 . B B . 236 CYS CB   1 1 
       10 20881 2 1 36 CYS H    H   6.477   3.301 -15.592 1.00 . B B . 236 CYS H    1 1 
       10 20882 2 1 36 CYS HA   H   7.439   0.771 -14.434 1.00 . B B . 236 CYS HA   1 1 
       10 20883 2 1 36 CYS HB2  H   4.874   2.227 -14.163 1.00 . B B . 236 CYS HB2  1 1 
       10 20884 2 1 36 CYS HB3  H   4.933   0.481 -13.777 1.00 . B B . 236 CYS HB3  1 1 
       10 20885 2 1 36 CYS N    N   7.099   2.643 -15.205 1.00 . B B . 236 CYS N    1 1 
       10 20886 2 1 36 CYS O    O   5.406   1.078 -16.906 1.00 . B B . 236 CYS O    1 1 
       10 20887 2 1 36 CYS SG   S   6.015   1.889 -12.156 1.00 . B B . 236 CYS SG   1 1 
       10 20888 2 1 37 VAL C    C   5.401  -2.666 -16.749 1.00 . B B . 237 VAL C    1 1 
       10 20889 2 1 37 VAL CA   C   6.206  -1.522 -17.330 1.00 . B B . 237 VAL CA   1 1 
       10 20890 2 1 37 VAL CB   C   7.438  -2.078 -18.085 1.00 . B B . 237 VAL CB   1 1 
       10 20891 2 1 37 VAL CG1  C   7.014  -2.921 -19.279 1.00 . B B . 237 VAL CG1  1 1 
       10 20892 2 1 37 VAL CG2  C   8.355  -0.952 -18.520 1.00 . B B . 237 VAL CG2  1 1 
       10 20893 2 1 37 VAL H    H   7.221  -0.989 -15.558 1.00 . B B . 237 VAL H    1 1 
       10 20894 2 1 37 VAL HA   H   5.583  -0.959 -18.011 1.00 . B B . 237 VAL HA   1 1 
       10 20895 2 1 37 VAL HB   H   7.982  -2.723 -17.414 1.00 . B B . 237 VAL HB   1 1 
       10 20896 2 1 37 VAL HG11 H   6.433  -2.313 -19.957 1.00 . B B . 237 VAL HG11 1 1 
       10 20897 2 1 37 VAL HG12 H   6.417  -3.751 -18.929 1.00 . B B . 237 VAL HG12 1 1 
       10 20898 2 1 37 VAL HG13 H   7.893  -3.294 -19.785 1.00 . B B . 237 VAL HG13 1 1 
       10 20899 2 1 37 VAL HG21 H   8.670  -0.404 -17.644 1.00 . B B . 237 VAL HG21 1 1 
       10 20900 2 1 37 VAL HG22 H   7.817  -0.289 -19.182 1.00 . B B . 237 VAL HG22 1 1 
       10 20901 2 1 37 VAL HG23 H   9.214  -1.367 -19.026 1.00 . B B . 237 VAL HG23 1 1 
       10 20902 2 1 37 VAL N    N   6.594  -0.655 -16.239 1.00 . B B . 237 VAL N    1 1 
       10 20903 2 1 37 VAL O    O   5.807  -3.271 -15.760 1.00 . B B . 237 VAL O    1 1 
       10 20904 2 1 38 ILE C    C   3.203  -5.075 -17.771 1.00 . B B . 238 ILE C    1 1 
       10 20905 2 1 38 ILE CA   C   3.352  -3.917 -16.818 1.00 . B B . 238 ILE CA   1 1 
       10 20906 2 1 38 ILE CB   C   1.970  -3.264 -16.702 1.00 . B B . 238 ILE CB   1 1 
       10 20907 2 1 38 ILE CD1  C   0.832  -1.132 -16.018 1.00 . B B . 238 ILE CD1  1 1 
       10 20908 2 1 38 ILE CG1  C   2.073  -1.958 -15.935 1.00 . B B . 238 ILE CG1  1 1 
       10 20909 2 1 38 ILE CG2  C   0.987  -4.217 -16.007 1.00 . B B . 238 ILE CG2  1 1 
       10 20910 2 1 38 ILE H    H   4.063  -2.472 -18.176 1.00 . B B . 238 ILE H    1 1 
       10 20911 2 1 38 ILE HA   H   3.652  -4.244 -15.836 1.00 . B B . 238 ILE HA   1 1 
       10 20912 2 1 38 ILE HB   H   1.603  -3.060 -17.697 1.00 . B B . 238 ILE HB   1 1 
       10 20913 2 1 38 ILE HD11 H  -0.016  -1.718 -15.701 1.00 . B B . 238 ILE HD11 1 1 
       10 20914 2 1 38 ILE HD12 H   0.681  -0.813 -17.038 1.00 . B B . 238 ILE HD12 1 1 
       10 20915 2 1 38 ILE HD13 H   0.958  -0.267 -15.389 1.00 . B B . 238 ILE HD13 1 1 
       10 20916 2 1 38 ILE HG12 H   2.260  -2.167 -14.892 1.00 . B B . 238 ILE HG12 1 1 
       10 20917 2 1 38 ILE HG13 H   2.891  -1.376 -16.333 1.00 . B B . 238 ILE HG13 1 1 
       10 20918 2 1 38 ILE HG21 H   0.017  -3.749 -15.934 1.00 . B B . 238 ILE HG21 1 1 
       10 20919 2 1 38 ILE HG22 H   1.352  -4.451 -15.018 1.00 . B B . 238 ILE HG22 1 1 
       10 20920 2 1 38 ILE HG23 H   0.902  -5.127 -16.582 1.00 . B B . 238 ILE HG23 1 1 
       10 20921 2 1 38 ILE N    N   4.284  -2.948 -17.345 1.00 . B B . 238 ILE N    1 1 
       10 20922 2 1 38 ILE O    O   2.824  -4.877 -18.908 1.00 . B B . 238 ILE O    1 1 
       10 20923 2 1 39 PHE C    C   2.043  -8.136 -17.611 1.00 . B B . 239 PHE C    1 1 
       10 20924 2 1 39 PHE CA   C   3.310  -7.466 -18.061 1.00 . B B . 239 PHE CA   1 1 
       10 20925 2 1 39 PHE CB   C   4.461  -8.451 -17.843 1.00 . B B . 239 PHE CB   1 1 
       10 20926 2 1 39 PHE CD1  C   6.550  -7.037 -17.886 1.00 . B B . 239 PHE CD1  1 1 
       10 20927 2 1 39 PHE CD2  C   6.259  -8.735 -19.538 1.00 . B B . 239 PHE CD2  1 1 
       10 20928 2 1 39 PHE CE1  C   7.773  -6.703 -18.447 1.00 . B B . 239 PHE CE1  1 1 
       10 20929 2 1 39 PHE CE2  C   7.465  -8.413 -20.102 1.00 . B B . 239 PHE CE2  1 1 
       10 20930 2 1 39 PHE CG   C   5.781  -8.058 -18.433 1.00 . B B . 239 PHE CG   1 1 
       10 20931 2 1 39 PHE CZ   C   8.232  -7.393 -19.560 1.00 . B B . 239 PHE CZ   1 1 
       10 20932 2 1 39 PHE H    H   3.841  -6.308 -16.380 1.00 . B B . 239 PHE H    1 1 
       10 20933 2 1 39 PHE HA   H   3.255  -7.220 -19.110 1.00 . B B . 239 PHE HA   1 1 
       10 20934 2 1 39 PHE HB2  H   4.579  -8.590 -16.784 1.00 . B B . 239 PHE HB2  1 1 
       10 20935 2 1 39 PHE HB3  H   4.175  -9.405 -18.258 1.00 . B B . 239 PHE HB3  1 1 
       10 20936 2 1 39 PHE HD1  H   6.186  -6.503 -17.021 1.00 . B B . 239 PHE HD1  1 1 
       10 20937 2 1 39 PHE HD2  H   5.668  -9.530 -19.966 1.00 . B B . 239 PHE HD2  1 1 
       10 20938 2 1 39 PHE HE1  H   8.365  -5.905 -18.020 1.00 . B B . 239 PHE HE1  1 1 
       10 20939 2 1 39 PHE HE2  H   7.787  -8.973 -20.967 1.00 . B B . 239 PHE HE2  1 1 
       10 20940 2 1 39 PHE HZ   H   9.183  -7.142 -20.004 1.00 . B B . 239 PHE HZ   1 1 
       10 20941 2 1 39 PHE N    N   3.499  -6.251 -17.301 1.00 . B B . 239 PHE N    1 1 
       10 20942 2 1 39 PHE O    O   1.934  -8.527 -16.437 1.00 . B B . 239 PHE O    1 1 
       10 20943 2 1 40 ILE C    C   0.111 -10.398 -18.561 1.00 . B B . 240 ILE C    1 1 
       10 20944 2 1 40 ILE CA   C  -0.115  -8.981 -18.157 1.00 . B B . 240 ILE CA   1 1 
       10 20945 2 1 40 ILE CB   C  -1.365  -8.479 -18.930 1.00 . B B . 240 ILE CB   1 1 
       10 20946 2 1 40 ILE CD1  C  -2.782  -6.410 -19.390 1.00 . B B . 240 ILE CD1  1 1 
       10 20947 2 1 40 ILE CG1  C  -1.466  -6.958 -18.882 1.00 . B B . 240 ILE CG1  1 1 
       10 20948 2 1 40 ILE CG2  C  -2.633  -9.124 -18.368 1.00 . B B . 240 ILE CG2  1 1 
       10 20949 2 1 40 ILE H    H   1.215  -7.871 -19.387 1.00 . B B . 240 ILE H    1 1 
       10 20950 2 1 40 ILE HA   H  -0.286  -8.916 -17.092 1.00 . B B . 240 ILE HA   1 1 
       10 20951 2 1 40 ILE HB   H  -1.273  -8.796 -19.958 1.00 . B B . 240 ILE HB   1 1 
       10 20952 2 1 40 ILE HD11 H  -3.005  -6.813 -20.365 1.00 . B B . 240 ILE HD11 1 1 
       10 20953 2 1 40 ILE HD12 H  -2.706  -5.337 -19.482 1.00 . B B . 240 ILE HD12 1 1 
       10 20954 2 1 40 ILE HD13 H  -3.577  -6.646 -18.699 1.00 . B B . 240 ILE HD13 1 1 
       10 20955 2 1 40 ILE HG12 H  -1.261  -6.579 -17.892 1.00 . B B . 240 ILE HG12 1 1 
       10 20956 2 1 40 ILE HG13 H  -0.713  -6.623 -19.582 1.00 . B B . 240 ILE HG13 1 1 
       10 20957 2 1 40 ILE HG21 H  -2.564 -10.197 -18.455 1.00 . B B . 240 ILE HG21 1 1 
       10 20958 2 1 40 ILE HG22 H  -3.487  -8.765 -18.923 1.00 . B B . 240 ILE HG22 1 1 
       10 20959 2 1 40 ILE HG23 H  -2.738  -8.852 -17.329 1.00 . B B . 240 ILE HG23 1 1 
       10 20960 2 1 40 ILE N    N   1.092  -8.267 -18.497 1.00 . B B . 240 ILE N    1 1 
       10 20961 2 1 40 ILE O    O   0.341 -10.667 -19.734 1.00 . B B . 240 ILE O    1 1 
       10 20962 2 1 41 THR C    C  -0.841 -13.511 -17.495 1.00 . B B . 241 THR C    1 1 
       10 20963 2 1 41 THR CA   C   0.309 -12.657 -17.973 1.00 . B B . 241 THR CA   1 1 
       10 20964 2 1 41 THR CB   C   1.637 -13.207 -17.405 1.00 . B B . 241 THR CB   1 1 
       10 20965 2 1 41 THR CG2  C   2.814 -12.309 -17.752 1.00 . B B . 241 THR CG2  1 1 
       10 20966 2 1 41 THR H    H  -0.110 -11.091 -16.688 1.00 . B B . 241 THR H    1 1 
       10 20967 2 1 41 THR HA   H   0.347 -12.703 -19.048 1.00 . B B . 241 THR HA   1 1 
       10 20968 2 1 41 THR HB   H   1.771 -14.157 -17.897 1.00 . B B . 241 THR HB   1 1 
       10 20969 2 1 41 THR HG1  H   1.027 -12.592 -15.644 1.00 . B B . 241 THR HG1  1 1 
       10 20970 2 1 41 THR HG21 H   3.706 -12.711 -17.296 1.00 . B B . 241 THR HG21 1 1 
       10 20971 2 1 41 THR HG22 H   2.617 -11.324 -17.355 1.00 . B B . 241 THR HG22 1 1 
       10 20972 2 1 41 THR HG23 H   2.935 -12.256 -18.823 1.00 . B B . 241 THR HG23 1 1 
       10 20973 2 1 41 THR N    N   0.081 -11.308 -17.627 1.00 . B B . 241 THR N    1 1 
       10 20974 2 1 41 THR O    O  -1.569 -13.121 -16.592 1.00 . B B . 241 THR O    1 1 
       10 20975 2 1 41 THR OG1  O   1.571 -13.320 -15.978 1.00 . B B . 241 THR OG1  1 1 
       10 20976 2 1 42 LYS C    C  -1.874 -16.287 -16.344 1.00 . B B . 242 LYS C    1 1 
       10 20977 2 1 42 LYS CA   C  -2.094 -15.563 -17.687 1.00 . B B . 242 LYS CA   1 1 
       10 20978 2 1 42 LYS CB   C  -2.553 -16.493 -18.843 1.00 . B B . 242 LYS CB   1 1 
       10 20979 2 1 42 LYS CD   C  -0.754 -18.248 -18.633 1.00 . B B . 242 LYS CD   1 1 
       10 20980 2 1 42 LYS CE   C   0.177 -19.182 -19.374 1.00 . B B . 242 LYS CE   1 1 
       10 20981 2 1 42 LYS CG   C  -1.479 -17.308 -19.561 1.00 . B B . 242 LYS CG   1 1 
       10 20982 2 1 42 LYS H    H  -0.347 -14.930 -18.769 1.00 . B B . 242 LYS H    1 1 
       10 20983 2 1 42 LYS HA   H  -2.901 -14.882 -17.475 1.00 . B B . 242 LYS HA   1 1 
       10 20984 2 1 42 LYS HB2  H  -3.261 -17.199 -18.436 1.00 . B B . 242 LYS HB2  1 1 
       10 20985 2 1 42 LYS HB3  H  -3.071 -15.895 -19.578 1.00 . B B . 242 LYS HB3  1 1 
       10 20986 2 1 42 LYS HD2  H  -0.179 -17.646 -17.948 1.00 . B B . 242 LYS HD2  1 1 
       10 20987 2 1 42 LYS HD3  H  -1.482 -18.823 -18.078 1.00 . B B . 242 LYS HD3  1 1 
       10 20988 2 1 42 LYS HE2  H   0.618 -19.850 -18.652 1.00 . B B . 242 LYS HE2  1 1 
       10 20989 2 1 42 LYS HE3  H  -0.438 -19.734 -20.065 1.00 . B B . 242 LYS HE3  1 1 
       10 20990 2 1 42 LYS HG2  H  -1.948 -17.883 -20.347 1.00 . B B . 242 LYS HG2  1 1 
       10 20991 2 1 42 LYS HG3  H  -0.779 -16.609 -19.995 1.00 . B B . 242 LYS HG3  1 1 
       10 20992 2 1 42 LYS HZ1  H   0.896 -17.902 -20.902 1.00 . B B . 242 LYS HZ1  1 1 
       10 20993 2 1 42 LYS HZ2  H   1.893 -19.177 -20.533 1.00 . B B . 242 LYS HZ2  1 1 
       10 20994 2 1 42 LYS HZ3  H   1.820 -17.896 -19.468 1.00 . B B . 242 LYS HZ3  1 1 
       10 20995 2 1 42 LYS N    N  -0.991 -14.678 -18.071 1.00 . B B . 242 LYS N    1 1 
       10 20996 2 1 42 LYS NZ   N   1.250 -18.478 -20.111 1.00 . B B . 242 LYS NZ   1 1 
       10 20997 2 1 42 LYS O    O  -2.654 -17.158 -15.948 1.00 . B B . 242 LYS O    1 1 
       10 20998 2 1 43 ARG C    C  -0.283 -15.301 -13.346 1.00 . B B . 243 ARG C    1 1 
       10 20999 2 1 43 ARG CA   C  -0.543 -16.438 -14.320 1.00 . B B . 243 ARG CA   1 1 
       10 21000 2 1 43 ARG CB   C   0.636 -17.414 -14.348 1.00 . B B . 243 ARG CB   1 1 
       10 21001 2 1 43 ARG CD   C   1.573 -19.581 -15.166 1.00 . B B . 243 ARG CD   1 1 
       10 21002 2 1 43 ARG CG   C   0.373 -18.667 -15.156 1.00 . B B . 243 ARG CG   1 1 
       10 21003 2 1 43 ARG CZ   C   2.274 -21.727 -16.206 1.00 . B B . 243 ARG CZ   1 1 
       10 21004 2 1 43 ARG H    H  -0.218 -15.239 -16.027 1.00 . B B . 243 ARG H    1 1 
       10 21005 2 1 43 ARG HA   H  -1.430 -16.962 -13.996 1.00 . B B . 243 ARG HA   1 1 
       10 21006 2 1 43 ARG HB2  H   1.496 -16.914 -14.767 1.00 . B B . 243 ARG HB2  1 1 
       10 21007 2 1 43 ARG HB3  H   0.867 -17.708 -13.334 1.00 . B B . 243 ARG HB3  1 1 
       10 21008 2 1 43 ARG HD2  H   2.417 -19.045 -15.575 1.00 . B B . 243 ARG HD2  1 1 
       10 21009 2 1 43 ARG HD3  H   1.790 -19.873 -14.150 1.00 . B B . 243 ARG HD3  1 1 
       10 21010 2 1 43 ARG HE   H   0.441 -20.873 -16.346 1.00 . B B . 243 ARG HE   1 1 
       10 21011 2 1 43 ARG HG2  H  -0.467 -19.184 -14.713 1.00 . B B . 243 ARG HG2  1 1 
       10 21012 2 1 43 ARG HG3  H   0.124 -18.387 -16.167 1.00 . B B . 243 ARG HG3  1 1 
       10 21013 2 1 43 ARG HH11 H   3.737 -20.870 -15.038 1.00 . B B . 243 ARG HH11 1 1 
       10 21014 2 1 43 ARG HH12 H   4.201 -22.309 -15.804 1.00 . B B . 243 ARG HH12 1 1 
       10 21015 2 1 43 ARG HH21 H   1.092 -22.905 -17.410 1.00 . B B . 243 ARG HH21 1 1 
       10 21016 2 1 43 ARG HH22 H   2.680 -23.471 -17.182 1.00 . B B . 243 ARG HH22 1 1 
       10 21017 2 1 43 ARG N    N  -0.824 -15.906 -15.641 1.00 . B B . 243 ARG N    1 1 
       10 21018 2 1 43 ARG NE   N   1.346 -20.790 -15.966 1.00 . B B . 243 ARG NE   1 1 
       10 21019 2 1 43 ARG NH1  N   3.481 -21.627 -15.647 1.00 . B B . 243 ARG NH1  1 1 
       10 21020 2 1 43 ARG NH2  N   1.990 -22.769 -16.981 1.00 . B B . 243 ARG NH2  1 1 
       10 21021 2 1 43 ARG O    O   0.241 -15.501 -12.259 1.00 . B B . 243 ARG O    1 1 
       10 21022 2 1 44 GLY C    C   0.049 -11.793 -13.520 1.00 . B B . 244 GLY C    1 1 
       10 21023 2 1 44 GLY CA   C  -0.496 -12.997 -12.843 1.00 . B B . 244 GLY CA   1 1 
       10 21024 2 1 44 GLY H    H  -1.009 -13.948 -14.633 1.00 . B B . 244 GLY H    1 1 
       10 21025 2 1 44 GLY HA2  H  -1.470 -12.752 -12.446 1.00 . B B . 244 GLY HA2  1 1 
       10 21026 2 1 44 GLY HA3  H   0.155 -13.274 -12.030 1.00 . B B . 244 GLY HA3  1 1 
       10 21027 2 1 44 GLY N    N  -0.646 -14.106 -13.733 1.00 . B B . 244 GLY N    1 1 
       10 21028 2 1 44 GLY O    O  -0.078 -11.642 -14.731 1.00 . B B . 244 GLY O    1 1 
       10 21029 2 1 45 LEU C    C   2.593  -9.436 -12.900 1.00 . B B . 245 LEU C    1 1 
       10 21030 2 1 45 LEU CA   C   1.171  -9.693 -13.317 1.00 . B B . 245 LEU CA   1 1 
       10 21031 2 1 45 LEU CB   C   0.311  -8.476 -12.863 1.00 . B B . 245 LEU CB   1 1 
       10 21032 2 1 45 LEU CD1  C  -1.341  -8.549 -14.798 1.00 . B B . 245 LEU CD1  1 1 
       10 21033 2 1 45 LEU CD2  C  -2.086  -9.336 -12.516 1.00 . B B . 245 LEU CD2  1 1 
       10 21034 2 1 45 LEU CG   C  -1.174  -8.396 -13.300 1.00 . B B . 245 LEU CG   1 1 
       10 21035 2 1 45 LEU H    H   0.868 -11.188 -11.833 1.00 . B B . 245 LEU H    1 1 
       10 21036 2 1 45 LEU HA   H   1.122  -9.746 -14.396 1.00 . B B . 245 LEU HA   1 1 
       10 21037 2 1 45 LEU HB2  H   0.321  -8.464 -11.784 1.00 . B B . 245 LEU HB2  1 1 
       10 21038 2 1 45 LEU HB3  H   0.811  -7.583 -13.206 1.00 . B B . 245 LEU HB3  1 1 
       10 21039 2 1 45 LEU HD11 H  -0.790  -7.770 -15.305 1.00 . B B . 245 LEU HD11 1 1 
       10 21040 2 1 45 LEU HD12 H  -2.386  -8.472 -15.052 1.00 . B B . 245 LEU HD12 1 1 
       10 21041 2 1 45 LEU HD13 H  -0.970  -9.517 -15.104 1.00 . B B . 245 LEU HD13 1 1 
       10 21042 2 1 45 LEU HD21 H  -2.042  -9.087 -11.465 1.00 . B B . 245 LEU HD21 1 1 
       10 21043 2 1 45 LEU HD22 H  -1.762 -10.356 -12.659 1.00 . B B . 245 LEU HD22 1 1 
       10 21044 2 1 45 LEU HD23 H  -3.101  -9.232 -12.869 1.00 . B B . 245 LEU HD23 1 1 
       10 21045 2 1 45 LEU HG   H  -1.478  -7.381 -13.095 1.00 . B B . 245 LEU HG   1 1 
       10 21046 2 1 45 LEU N    N   0.684 -10.949 -12.772 1.00 . B B . 245 LEU N    1 1 
       10 21047 2 1 45 LEU O    O   3.046  -9.910 -11.850 1.00 . B B . 245 LEU O    1 1 
       10 21048 2 1 46 LYS C    C   4.660  -6.780 -13.635 1.00 . B B . 246 LYS C    1 1 
       10 21049 2 1 46 LYS CA   C   4.619  -8.253 -13.391 1.00 . B B . 246 LYS CA   1 1 
       10 21050 2 1 46 LYS CB   C   5.699  -8.874 -14.280 1.00 . B B . 246 LYS CB   1 1 
       10 21051 2 1 46 LYS CD   C   8.111  -8.530 -15.037 1.00 . B B . 246 LYS CD   1 1 
       10 21052 2 1 46 LYS CE   C   8.232  -9.916 -15.624 1.00 . B B . 246 LYS CE   1 1 
       10 21053 2 1 46 LYS CG   C   7.119  -8.437 -13.882 1.00 . B B . 246 LYS CG   1 1 
       10 21054 2 1 46 LYS H    H   2.876  -8.428 -14.562 1.00 . B B . 246 LYS H    1 1 
       10 21055 2 1 46 LYS HA   H   4.830  -8.465 -12.354 1.00 . B B . 246 LYS HA   1 1 
       10 21056 2 1 46 LYS HB2  H   5.644  -9.952 -14.235 1.00 . B B . 246 LYS HB2  1 1 
       10 21057 2 1 46 LYS HB3  H   5.545  -8.548 -15.293 1.00 . B B . 246 LYS HB3  1 1 
       10 21058 2 1 46 LYS HD2  H   7.795  -7.857 -15.820 1.00 . B B . 246 LYS HD2  1 1 
       10 21059 2 1 46 LYS HD3  H   9.077  -8.212 -14.674 1.00 . B B . 246 LYS HD3  1 1 
       10 21060 2 1 46 LYS HE2  H   7.253 -10.203 -15.980 1.00 . B B . 246 LYS HE2  1 1 
       10 21061 2 1 46 LYS HE3  H   8.893  -9.840 -16.474 1.00 . B B . 246 LYS HE3  1 1 
       10 21062 2 1 46 LYS HG2  H   7.077  -7.408 -13.557 1.00 . B B . 246 LYS HG2  1 1 
       10 21063 2 1 46 LYS HG3  H   7.461  -9.056 -13.067 1.00 . B B . 246 LYS HG3  1 1 
       10 21064 2 1 46 LYS HZ1  H   8.094 -11.077 -13.871 1.00 . B B . 246 LYS HZ1  1 1 
       10 21065 2 1 46 LYS HZ2  H   9.684 -10.600 -14.255 1.00 . B B . 246 LYS HZ2  1 1 
       10 21066 2 1 46 LYS HZ3  H   8.903 -11.816 -15.112 1.00 . B B . 246 LYS HZ3  1 1 
       10 21067 2 1 46 LYS N    N   3.289  -8.702 -13.711 1.00 . B B . 246 LYS N    1 1 
       10 21068 2 1 46 LYS NZ   N   8.765 -10.898 -14.644 1.00 . B B . 246 LYS NZ   1 1 
       10 21069 2 1 46 LYS O    O   4.252  -6.319 -14.692 1.00 . B B . 246 LYS O    1 1 
       10 21070 2 1 47 VAL C    C   6.749  -4.314 -12.626 1.00 . B B . 247 VAL C    1 1 
       10 21071 2 1 47 VAL CA   C   5.296  -4.658 -12.880 1.00 . B B . 247 VAL CA   1 1 
       10 21072 2 1 47 VAL CB   C   4.329  -3.818 -11.993 1.00 . B B . 247 VAL CB   1 1 
       10 21073 2 1 47 VAL CG1  C   4.538  -4.093 -10.516 1.00 . B B . 247 VAL CG1  1 1 
       10 21074 2 1 47 VAL CG2  C   4.464  -2.333 -12.301 1.00 . B B . 247 VAL CG2  1 1 
       10 21075 2 1 47 VAL H    H   5.401  -6.465 -11.846 1.00 . B B . 247 VAL H    1 1 
       10 21076 2 1 47 VAL HA   H   5.099  -4.444 -13.922 1.00 . B B . 247 VAL HA   1 1 
       10 21077 2 1 47 VAL HB   H   3.320  -4.119 -12.237 1.00 . B B . 247 VAL HB   1 1 
       10 21078 2 1 47 VAL HG11 H   5.568  -3.877 -10.271 1.00 . B B . 247 VAL HG11 1 1 
       10 21079 2 1 47 VAL HG12 H   4.343  -5.136 -10.317 1.00 . B B . 247 VAL HG12 1 1 
       10 21080 2 1 47 VAL HG13 H   3.878  -3.478  -9.922 1.00 . B B . 247 VAL HG13 1 1 
       10 21081 2 1 47 VAL HG21 H   3.773  -1.769 -11.695 1.00 . B B . 247 VAL HG21 1 1 
       10 21082 2 1 47 VAL HG22 H   4.248  -2.168 -13.346 1.00 . B B . 247 VAL HG22 1 1 
       10 21083 2 1 47 VAL HG23 H   5.477  -2.020 -12.093 1.00 . B B . 247 VAL HG23 1 1 
       10 21084 2 1 47 VAL N    N   5.130  -6.056 -12.700 1.00 . B B . 247 VAL N    1 1 
       10 21085 2 1 47 VAL O    O   7.337  -4.727 -11.624 1.00 . B B . 247 VAL O    1 1 
       10 21086 2 1 48 CYS C    C   8.833  -1.817 -13.428 1.00 . B B . 248 CYS C    1 1 
       10 21087 2 1 48 CYS CA   C   8.705  -3.288 -13.398 1.00 . B B . 248 CYS CA   1 1 
       10 21088 2 1 48 CYS CB   C   9.547  -3.915 -14.492 1.00 . B B . 248 CYS CB   1 1 
       10 21089 2 1 48 CYS H    H   6.830  -3.357 -14.330 1.00 . B B . 248 CYS H    1 1 
       10 21090 2 1 48 CYS HA   H   9.039  -3.647 -12.445 1.00 . B B . 248 CYS HA   1 1 
       10 21091 2 1 48 CYS HB2  H   9.363  -4.978 -14.545 1.00 . B B . 248 CYS HB2  1 1 
       10 21092 2 1 48 CYS HB3  H   9.268  -3.469 -15.437 1.00 . B B . 248 CYS HB3  1 1 
       10 21093 2 1 48 CYS N    N   7.338  -3.637 -13.535 1.00 . B B . 248 CYS N    1 1 
       10 21094 2 1 48 CYS O    O   8.393  -1.184 -14.368 1.00 . B B . 248 CYS O    1 1 
       10 21095 2 1 48 CYS SG   S  11.328  -3.636 -14.264 1.00 . B B . 248 CYS SG   1 1 
       10 21096 2 1 49 CYS C    C  10.927   0.626 -12.242 1.00 . B B . 249 CYS C    1 1 
       10 21097 2 1 49 CYS CA   C   9.505   0.148 -12.354 1.00 . B B . 249 CYS CA   1 1 
       10 21098 2 1 49 CYS CB   C   8.645   0.673 -11.211 1.00 . B B . 249 CYS CB   1 1 
       10 21099 2 1 49 CYS H    H   9.843  -1.801 -11.713 1.00 . B B . 249 CYS H    1 1 
       10 21100 2 1 49 CYS HA   H   9.101   0.539 -13.275 1.00 . B B . 249 CYS HA   1 1 
       10 21101 2 1 49 CYS HB2  H   9.009   0.272 -10.277 1.00 . B B . 249 CYS HB2  1 1 
       10 21102 2 1 49 CYS HB3  H   8.714   1.749 -11.189 1.00 . B B . 249 CYS HB3  1 1 
       10 21103 2 1 49 CYS N    N   9.423  -1.264 -12.425 1.00 . B B . 249 CYS N    1 1 
       10 21104 2 1 49 CYS O    O  11.729   0.098 -11.465 1.00 . B B . 249 CYS O    1 1 
       10 21105 2 1 49 CYS SG   S   6.875   0.231 -11.361 1.00 . B B . 249 CYS SG   1 1 
       10 21106 2 1 50 ASP C    C  12.247   3.692 -12.621 1.00 . B B . 250 ASP C    1 1 
       10 21107 2 1 50 ASP CA   C  12.497   2.251 -13.025 1.00 . B B . 250 ASP CA   1 1 
       10 21108 2 1 50 ASP CB   C  13.133   2.231 -14.431 1.00 . B B . 250 ASP CB   1 1 
       10 21109 2 1 50 ASP CG   C  14.599   2.692 -14.461 1.00 . B B . 250 ASP CG   1 1 
       10 21110 2 1 50 ASP H    H  10.539   1.926 -13.659 1.00 . B B . 250 ASP H    1 1 
       10 21111 2 1 50 ASP HA   H  13.147   1.754 -12.321 1.00 . B B . 250 ASP HA   1 1 
       10 21112 2 1 50 ASP HB2  H  13.066   1.243 -14.861 1.00 . B B . 250 ASP HB2  1 1 
       10 21113 2 1 50 ASP HB3  H  12.556   2.912 -15.039 1.00 . B B . 250 ASP HB3  1 1 
       10 21114 2 1 50 ASP N    N  11.227   1.610 -13.028 1.00 . B B . 250 ASP N    1 1 
       10 21115 2 1 50 ASP O    O  11.700   4.474 -13.393 1.00 . B B . 250 ASP O    1 1 
       10 21116 2 1 50 ASP OD1  O  14.986   3.584 -13.691 1.00 . B B . 250 ASP OD1  1 1 
       10 21117 2 1 50 ASP OD2  O  15.387   2.143 -15.268 1.00 . B B . 250 ASP OD2  1 1 
       10 21118 2 1 51 PRO C    C  13.535   6.355 -11.446 1.00 . B B . 251 PRO C    1 1 
       10 21119 2 1 51 PRO CA   C  12.459   5.426 -10.861 1.00 . B B . 251 PRO CA   1 1 
       10 21120 2 1 51 PRO CB   C  12.707   5.255  -9.353 1.00 . B B . 251 PRO CB   1 1 
       10 21121 2 1 51 PRO CD   C  13.109   3.145 -10.415 1.00 . B B . 251 PRO CD   1 1 
       10 21122 2 1 51 PRO CG   C  12.762   3.786  -9.113 1.00 . B B . 251 PRO CG   1 1 
       10 21123 2 1 51 PRO HA   H  11.479   5.843 -11.032 1.00 . B B . 251 PRO HA   1 1 
       10 21124 2 1 51 PRO HB2  H  13.642   5.732  -9.094 1.00 . B B . 251 PRO HB2  1 1 
       10 21125 2 1 51 PRO HB3  H  11.904   5.717  -8.798 1.00 . B B . 251 PRO HB3  1 1 
       10 21126 2 1 51 PRO HD2  H  14.161   3.087 -10.629 1.00 . B B . 251 PRO HD2  1 1 
       10 21127 2 1 51 PRO HD3  H  12.613   2.191 -10.508 1.00 . B B . 251 PRO HD3  1 1 
       10 21128 2 1 51 PRO HG2  H  13.518   3.563  -8.375 1.00 . B B . 251 PRO HG2  1 1 
       10 21129 2 1 51 PRO HG3  H  11.799   3.436  -8.768 1.00 . B B . 251 PRO HG3  1 1 
       10 21130 2 1 51 PRO N    N  12.582   4.047 -11.392 1.00 . B B . 251 PRO N    1 1 
       10 21131 2 1 51 PRO O    O  13.889   7.386 -10.848 1.00 . B B . 251 PRO O    1 1 
       10 21132 2 1 52 GLN C    C  16.328   6.598 -12.551 1.00 . B B . 252 GLN C    1 1 
       10 21133 2 1 52 GLN CA   C  15.056   6.635 -13.323 1.00 . B B . 252 GLN CA   1 1 
       10 21134 2 1 52 GLN CB   C  14.676   8.013 -13.849 1.00 . B B . 252 GLN CB   1 1 
       10 21135 2 1 52 GLN CD   C  13.218   9.291 -15.450 1.00 . B B . 252 GLN CD   1 1 
       10 21136 2 1 52 GLN CG   C  13.524   7.954 -14.840 1.00 . B B . 252 GLN CG   1 1 
       10 21137 2 1 52 GLN H    H  13.661   5.160 -13.020 1.00 . B B . 252 GLN H    1 1 
       10 21138 2 1 52 GLN HA   H  15.235   5.984 -14.168 1.00 . B B . 252 GLN HA   1 1 
       10 21139 2 1 52 GLN HB2  H  14.383   8.639 -13.019 1.00 . B B . 252 GLN HB2  1 1 
       10 21140 2 1 52 GLN HB3  H  15.529   8.454 -14.344 1.00 . B B . 252 GLN HB3  1 1 
       10 21141 2 1 52 GLN HE21 H  14.504   8.928 -16.894 1.00 . B B . 252 GLN HE21 1 1 
       10 21142 2 1 52 GLN HE22 H  13.703  10.445 -16.988 1.00 . B B . 252 GLN HE22 1 1 
       10 21143 2 1 52 GLN HG2  H  13.777   7.265 -15.632 1.00 . B B . 252 GLN HG2  1 1 
       10 21144 2 1 52 GLN HG3  H  12.644   7.595 -14.328 1.00 . B B . 252 GLN HG3  1 1 
       10 21145 2 1 52 GLN N    N  14.018   5.978 -12.609 1.00 . B B . 252 GLN N    1 1 
       10 21146 2 1 52 GLN NE2  N  13.866   9.587 -16.545 1.00 . B B . 252 GLN NE2  1 1 
       10 21147 2 1 52 GLN O    O  16.784   7.590 -11.981 1.00 . B B . 252 GLN O    1 1 
       10 21148 2 1 52 GLN OE1  O  12.409  10.053 -14.941 1.00 . B B . 252 GLN OE1  1 1 
       10 21149 2 1 53 ALA C    C  19.124   4.751 -12.711 1.00 . B B . 253 ALA C    1 1 
       10 21150 2 1 53 ALA CA   C  18.039   5.146 -11.744 1.00 . B B . 253 ALA CA   1 1 
       10 21151 2 1 53 ALA CB   C  17.792   4.046 -10.734 1.00 . B B . 253 ALA CB   1 1 
       10 21152 2 1 53 ALA H    H  16.359   4.673 -12.906 1.00 . B B . 253 ALA H    1 1 
       10 21153 2 1 53 ALA HA   H  18.334   6.037 -11.214 1.00 . B B . 253 ALA HA   1 1 
       10 21154 2 1 53 ALA HB1  H  17.511   3.137 -11.245 1.00 . B B . 253 ALA HB1  1 1 
       10 21155 2 1 53 ALA HB2  H  16.997   4.347 -10.068 1.00 . B B . 253 ALA HB2  1 1 
       10 21156 2 1 53 ALA HB3  H  18.691   3.882 -10.160 1.00 . B B . 253 ALA HB3  1 1 
       10 21157 2 1 53 ALA N    N  16.839   5.412 -12.457 1.00 . B B . 253 ALA N    1 1 
       10 21158 2 1 53 ALA O    O  18.916   3.859 -13.547 1.00 . B B . 253 ALA O    1 1 
       10 21159 2 1 54 THR C    C  21.169   5.774 -14.875 1.00 . B B . 254 THR C    1 1 
       10 21160 2 1 54 THR CA   C  21.429   5.182 -13.468 1.00 . B B . 254 THR CA   1 1 
       10 21161 2 1 54 THR CB   C  21.760   3.654 -13.516 1.00 . B B . 254 THR CB   1 1 
       10 21162 2 1 54 THR CG2  C  23.148   3.400 -14.103 1.00 . B B . 254 THR CG2  1 1 
       10 21163 2 1 54 THR H    H  20.341   6.130 -11.934 1.00 . B B . 254 THR H    1 1 
       10 21164 2 1 54 THR HA   H  22.264   5.718 -13.039 1.00 . B B . 254 THR HA   1 1 
       10 21165 2 1 54 THR HB   H  21.008   3.144 -14.099 1.00 . B B . 254 THR HB   1 1 
       10 21166 2 1 54 THR HG1  H  22.106   2.258 -12.101 1.00 . B B . 254 THR HG1  1 1 
       10 21167 2 1 54 THR HG21 H  23.339   2.338 -14.127 1.00 . B B . 254 THR HG21 1 1 
       10 21168 2 1 54 THR HG22 H  23.893   3.884 -13.488 1.00 . B B . 254 THR HG22 1 1 
       10 21169 2 1 54 THR HG23 H  23.193   3.797 -15.107 1.00 . B B . 254 THR HG23 1 1 
       10 21170 2 1 54 THR N    N  20.268   5.427 -12.612 1.00 . B B . 254 THR N    1 1 
       10 21171 2 1 54 THR O    O  21.838   5.450 -15.869 1.00 . B B . 254 THR O    1 1 
       10 21172 2 1 54 THR OG1  O  21.756   3.163 -12.162 1.00 . B B . 254 THR OG1  1 1 
       10 21173 2 1 55 TRP C    C  20.839   8.520 -16.450 1.00 . B B . 255 TRP C    1 1 
       10 21174 2 1 55 TRP CA   C  19.891   7.375 -16.157 1.00 . B B . 255 TRP CA   1 1 
       10 21175 2 1 55 TRP CB   C  18.420   7.813 -16.220 1.00 . B B . 255 TRP CB   1 1 
       10 21176 2 1 55 TRP CD1  C  17.359   5.538 -15.688 1.00 . B B . 255 TRP CD1  1 1 
       10 21177 2 1 55 TRP CD2  C  16.405   6.618 -17.391 1.00 . B B . 255 TRP CD2  1 1 
       10 21178 2 1 55 TRP CE2  C  15.733   5.396 -17.197 1.00 . B B . 255 TRP CE2  1 1 
       10 21179 2 1 55 TRP CE3  C  15.973   7.468 -18.410 1.00 . B B . 255 TRP CE3  1 1 
       10 21180 2 1 55 TRP CG   C  17.448   6.685 -16.413 1.00 . B B . 255 TRP CG   1 1 
       10 21181 2 1 55 TRP CH2  C  14.257   5.857 -18.970 1.00 . B B . 255 TRP CH2  1 1 
       10 21182 2 1 55 TRP CZ2  C  14.656   5.004 -17.984 1.00 . B B . 255 TRP CZ2  1 1 
       10 21183 2 1 55 TRP CZ3  C  14.904   7.077 -19.188 1.00 . B B . 255 TRP CZ3  1 1 
       10 21184 2 1 55 TRP H    H  19.769   6.958 -14.102 1.00 . B B . 255 TRP H    1 1 
       10 21185 2 1 55 TRP HA   H  20.058   6.641 -16.933 1.00 . B B . 255 TRP HA   1 1 
       10 21186 2 1 55 TRP HB2  H  18.163   8.315 -15.298 1.00 . B B . 255 TRP HB2  1 1 
       10 21187 2 1 55 TRP HB3  H  18.297   8.504 -17.040 1.00 . B B . 255 TRP HB3  1 1 
       10 21188 2 1 55 TRP HD1  H  18.012   5.287 -14.866 1.00 . B B . 255 TRP HD1  1 1 
       10 21189 2 1 55 TRP HE1  H  16.070   3.879 -15.794 1.00 . B B . 255 TRP HE1  1 1 
       10 21190 2 1 55 TRP HE3  H  16.457   8.416 -18.594 1.00 . B B . 255 TRP HE3  1 1 
       10 21191 2 1 55 TRP HH2  H  13.425   5.594 -19.608 1.00 . B B . 255 TRP HH2  1 1 
       10 21192 2 1 55 TRP HZ2  H  14.144   4.065 -17.831 1.00 . B B . 255 TRP HZ2  1 1 
       10 21193 2 1 55 TRP HZ3  H  14.550   7.718 -19.983 1.00 . B B . 255 TRP HZ3  1 1 
       10 21194 2 1 55 TRP N    N  20.230   6.703 -14.931 1.00 . B B . 255 TRP N    1 1 
       10 21195 2 1 55 TRP NE1  N  16.336   4.760 -16.155 1.00 . B B . 255 TRP NE1  1 1 
       10 21196 2 1 55 TRP O    O  20.516   9.697 -16.283 1.00 . B B . 255 TRP O    1 1 
       10 21197 2 1 56 VAL C    C  23.412   8.646 -18.655 1.00 . B B . 256 VAL C    1 1 
       10 21198 2 1 56 VAL CA   C  23.080   9.034 -17.223 1.00 . B B . 256 VAL CA   1 1 
       10 21199 2 1 56 VAL CB   C  24.352   8.932 -16.334 1.00 . B B . 256 VAL CB   1 1 
       10 21200 2 1 56 VAL CG1  C  24.044   9.370 -14.909 1.00 . B B . 256 VAL CG1  1 1 
       10 21201 2 1 56 VAL CG2  C  24.912   7.508 -16.336 1.00 . B B . 256 VAL CG2  1 1 
       10 21202 2 1 56 VAL H    H  22.256   7.183 -16.657 1.00 . B B . 256 VAL H    1 1 
       10 21203 2 1 56 VAL HA   H  22.694  10.042 -17.202 1.00 . B B . 256 VAL HA   1 1 
       10 21204 2 1 56 VAL HB   H  25.099   9.593 -16.745 1.00 . B B . 256 VAL HB   1 1 
       10 21205 2 1 56 VAL HG11 H  23.275   8.732 -14.497 1.00 . B B . 256 VAL HG11 1 1 
       10 21206 2 1 56 VAL HG12 H  23.693  10.391 -14.910 1.00 . B B . 256 VAL HG12 1 1 
       10 21207 2 1 56 VAL HG13 H  24.938   9.294 -14.306 1.00 . B B . 256 VAL HG13 1 1 
       10 21208 2 1 56 VAL HG21 H  25.790   7.465 -15.708 1.00 . B B . 256 VAL HG21 1 1 
       10 21209 2 1 56 VAL HG22 H  25.174   7.224 -17.345 1.00 . B B . 256 VAL HG22 1 1 
       10 21210 2 1 56 VAL HG23 H  24.163   6.827 -15.956 1.00 . B B . 256 VAL HG23 1 1 
       10 21211 2 1 56 VAL N    N  22.045   8.137 -16.768 1.00 . B B . 256 VAL N    1 1 
       10 21212 2 1 56 VAL O    O  24.167   9.323 -19.373 1.00 . B B . 256 VAL O    1 1 
       10 21213 2 1 57 ARG C    C  21.595   6.818 -20.991 1.00 . B B . 257 ARG C    1 1 
       10 21214 2 1 57 ARG CA   C  22.950   6.962 -20.341 1.00 . B B . 257 ARG CA   1 1 
       10 21215 2 1 57 ARG CB   C  23.603   5.574 -20.214 1.00 . B B . 257 ARG CB   1 1 
       10 21216 2 1 57 ARG CD   C  24.113   3.358 -21.300 1.00 . B B . 257 ARG CD   1 1 
       10 21217 2 1 57 ARG CG   C  23.568   4.757 -21.497 1.00 . B B . 257 ARG CG   1 1 
       10 21218 2 1 57 ARG CZ   C  24.166   1.222 -22.582 1.00 . B B . 257 ARG CZ   1 1 
       10 21219 2 1 57 ARG H    H  22.177   7.124 -18.436 1.00 . B B . 257 ARG H    1 1 
       10 21220 2 1 57 ARG HA   H  23.585   7.588 -20.945 1.00 . B B . 257 ARG HA   1 1 
       10 21221 2 1 57 ARG HB2  H  24.637   5.702 -19.923 1.00 . B B . 257 ARG HB2  1 1 
       10 21222 2 1 57 ARG HB3  H  23.089   5.018 -19.445 1.00 . B B . 257 ARG HB3  1 1 
       10 21223 2 1 57 ARG HD2  H  25.178   3.416 -21.129 1.00 . B B . 257 ARG HD2  1 1 
       10 21224 2 1 57 ARG HD3  H  23.638   2.907 -20.443 1.00 . B B . 257 ARG HD3  1 1 
       10 21225 2 1 57 ARG HE   H  23.370   2.984 -23.195 1.00 . B B . 257 ARG HE   1 1 
       10 21226 2 1 57 ARG HG2  H  22.544   4.687 -21.836 1.00 . B B . 257 ARG HG2  1 1 
       10 21227 2 1 57 ARG HG3  H  24.155   5.268 -22.246 1.00 . B B . 257 ARG HG3  1 1 
       10 21228 2 1 57 ARG HH11 H  25.269   1.120 -20.848 1.00 . B B . 257 ARG HH11 1 1 
       10 21229 2 1 57 ARG HH12 H  25.149  -0.345 -21.696 1.00 . B B . 257 ARG HH12 1 1 
       10 21230 2 1 57 ARG HH21 H  23.188   0.932 -24.365 1.00 . B B . 257 ARG HH21 1 1 
       10 21231 2 1 57 ARG HH22 H  23.952  -0.452 -23.741 1.00 . B B . 257 ARG HH22 1 1 
       10 21232 2 1 57 ARG N    N  22.800   7.553 -19.054 1.00 . B B . 257 ARG N    1 1 
       10 21233 2 1 57 ARG NE   N  23.856   2.522 -22.477 1.00 . B B . 257 ARG NE   1 1 
       10 21234 2 1 57 ARG NH1  N  24.911   0.629 -21.648 1.00 . B B . 257 ARG NH1  1 1 
       10 21235 2 1 57 ARG NH2  N  23.743   0.524 -23.633 1.00 . B B . 257 ARG NH2  1 1 
       10 21236 2 1 57 ARG O    O  20.786   5.978 -20.565 1.00 . B B . 257 ARG O    1 1 
       10 21237 2 1 58 ASP C    C  18.813   7.851 -21.998 1.00 . B B . 258 ASP C    1 1 
       10 21238 2 1 58 ASP CA   C  20.127   7.597 -22.801 1.00 . B B . 258 ASP CA   1 1 
       10 21239 2 1 58 ASP CB   C  20.125   6.248 -23.599 1.00 . B B . 258 ASP CB   1 1 
       10 21240 2 1 58 ASP CG   C  18.911   6.006 -24.476 1.00 . B B . 258 ASP CG   1 1 
       10 21241 2 1 58 ASP H    H  21.978   8.384 -22.159 1.00 . B B . 258 ASP H    1 1 
       10 21242 2 1 58 ASP HA   H  20.213   8.404 -23.513 1.00 . B B . 258 ASP HA   1 1 
       10 21243 2 1 58 ASP HB2  H  20.993   6.226 -24.239 1.00 . B B . 258 ASP HB2  1 1 
       10 21244 2 1 58 ASP HB3  H  20.208   5.437 -22.890 1.00 . B B . 258 ASP HB3  1 1 
       10 21245 2 1 58 ASP N    N  21.335   7.667 -21.973 1.00 . B B . 258 ASP N    1 1 
       10 21246 2 1 58 ASP O    O  18.800   7.882 -20.759 1.00 . B B . 258 ASP O    1 1 
       10 21247 2 1 58 ASP OD1  O  18.389   6.958 -25.070 1.00 . B B . 258 ASP OD1  1 1 
       10 21248 2 1 58 ASP OD2  O  18.440   4.837 -24.535 1.00 . B B . 258 ASP OD2  1 1 
       10 21249 2 1 59 VAL C    C  15.434   7.384 -22.846 1.00 . B B . 259 VAL C    1 1 
       10 21250 2 1 59 VAL CA   C  16.426   8.321 -22.172 1.00 . B B . 259 VAL CA   1 1 
       10 21251 2 1 59 VAL CB   C  15.985   9.803 -22.400 1.00 . B B . 259 VAL CB   1 1 
       10 21252 2 1 59 VAL CG1  C  16.845  10.756 -21.585 1.00 . B B . 259 VAL CG1  1 1 
       10 21253 2 1 59 VAL CG2  C  16.060  10.173 -23.880 1.00 . B B . 259 VAL CG2  1 1 
       10 21254 2 1 59 VAL H    H  17.855   8.022 -23.703 1.00 . B B . 259 VAL H    1 1 
       10 21255 2 1 59 VAL HA   H  16.455   8.112 -21.113 1.00 . B B . 259 VAL HA   1 1 
       10 21256 2 1 59 VAL HB   H  14.960   9.903 -22.075 1.00 . B B . 259 VAL HB   1 1 
       10 21257 2 1 59 VAL HG11 H  17.879  10.651 -21.874 1.00 . B B . 259 VAL HG11 1 1 
       10 21258 2 1 59 VAL HG12 H  16.739  10.527 -20.534 1.00 . B B . 259 VAL HG12 1 1 
       10 21259 2 1 59 VAL HG13 H  16.522  11.772 -21.761 1.00 . B B . 259 VAL HG13 1 1 
       10 21260 2 1 59 VAL HG21 H  15.411   9.524 -24.447 1.00 . B B . 259 VAL HG21 1 1 
       10 21261 2 1 59 VAL HG22 H  17.077  10.054 -24.225 1.00 . B B . 259 VAL HG22 1 1 
       10 21262 2 1 59 VAL HG23 H  15.752  11.200 -24.010 1.00 . B B . 259 VAL HG23 1 1 
       10 21263 2 1 59 VAL N    N  17.747   8.066 -22.721 1.00 . B B . 259 VAL N    1 1 
       10 21264 2 1 59 VAL O    O  14.220   7.631 -22.855 1.00 . B B . 259 VAL O    1 1 
       10 21265 2 1 60 VAL C    C  15.016   5.764 -25.553 1.00 . B B . 260 VAL C    1 1 
       10 21266 2 1 60 VAL CA   C  15.270   5.278 -24.135 1.00 . B B . 260 VAL CA   1 1 
       10 21267 2 1 60 VAL CB   C  13.955   4.767 -23.455 1.00 . B B . 260 VAL CB   1 1 
       10 21268 2 1 60 VAL CG1  C  13.236   3.753 -24.342 1.00 . B B . 260 VAL CG1  1 1 
       10 21269 2 1 60 VAL CG2  C  14.272   4.134 -22.108 1.00 . B B . 260 VAL CG2  1 1 
       10 21270 2 1 60 VAL H    H  16.947   6.164 -23.250 1.00 . B B . 260 VAL H    1 1 
       10 21271 2 1 60 VAL HA   H  15.965   4.455 -24.217 1.00 . B B . 260 VAL HA   1 1 
       10 21272 2 1 60 VAL HB   H  13.302   5.610 -23.293 1.00 . B B . 260 VAL HB   1 1 
       10 21273 2 1 60 VAL HG11 H  12.331   3.422 -23.852 1.00 . B B . 260 VAL HG11 1 1 
       10 21274 2 1 60 VAL HG12 H  13.882   2.907 -24.516 1.00 . B B . 260 VAL HG12 1 1 
       10 21275 2 1 60 VAL HG13 H  12.985   4.219 -25.284 1.00 . B B . 260 VAL HG13 1 1 
       10 21276 2 1 60 VAL HG21 H  14.745   4.866 -21.470 1.00 . B B . 260 VAL HG21 1 1 
       10 21277 2 1 60 VAL HG22 H  14.938   3.294 -22.251 1.00 . B B . 260 VAL HG22 1 1 
       10 21278 2 1 60 VAL HG23 H  13.359   3.792 -21.645 1.00 . B B . 260 VAL HG23 1 1 
       10 21279 2 1 60 VAL N    N  15.983   6.290 -23.371 1.00 . B B . 260 VAL N    1 1 
       10 21280 2 1 60 VAL O    O  14.182   6.656 -25.789 1.00 . B B . 260 VAL O    1 1 
       10 21281 2 1 61 ARG C    C  14.373   4.951 -28.479 1.00 . B B . 261 ARG C    1 1 
       10 21282 2 1 61 ARG CA   C  15.626   5.564 -27.893 1.00 . B B . 261 ARG CA   1 1 
       10 21283 2 1 61 ARG CB   C  16.862   5.180 -28.730 1.00 . B B . 261 ARG CB   1 1 
       10 21284 2 1 61 ARG CD   C  17.999   7.403 -28.462 1.00 . B B . 261 ARG CD   1 1 
       10 21285 2 1 61 ARG CG   C  18.151   5.896 -28.345 1.00 . B B . 261 ARG CG   1 1 
       10 21286 2 1 61 ARG CZ   C  19.388   9.155 -27.363 1.00 . B B . 261 ARG CZ   1 1 
       10 21287 2 1 61 ARG H    H  16.439   4.549 -26.232 1.00 . B B . 261 ARG H    1 1 
       10 21288 2 1 61 ARG HA   H  15.501   6.635 -27.929 1.00 . B B . 261 ARG HA   1 1 
       10 21289 2 1 61 ARG HB2  H  17.029   4.119 -28.622 1.00 . B B . 261 ARG HB2  1 1 
       10 21290 2 1 61 ARG HB3  H  16.653   5.393 -29.768 1.00 . B B . 261 ARG HB3  1 1 
       10 21291 2 1 61 ARG HD2  H  17.660   7.638 -29.460 1.00 . B B . 261 ARG HD2  1 1 
       10 21292 2 1 61 ARG HD3  H  17.253   7.727 -27.752 1.00 . B B . 261 ARG HD3  1 1 
       10 21293 2 1 61 ARG HE   H  20.025   7.807 -28.729 1.00 . B B . 261 ARG HE   1 1 
       10 21294 2 1 61 ARG HG2  H  18.398   5.648 -27.324 1.00 . B B . 261 ARG HG2  1 1 
       10 21295 2 1 61 ARG HG3  H  18.946   5.566 -28.998 1.00 . B B . 261 ARG HG3  1 1 
       10 21296 2 1 61 ARG HH11 H  17.507   9.035 -26.615 1.00 . B B . 261 ARG HH11 1 1 
       10 21297 2 1 61 ARG HH12 H  18.463  10.298 -25.963 1.00 . B B . 261 ARG HH12 1 1 
       10 21298 2 1 61 ARG HH21 H  21.347   9.516 -27.813 1.00 . B B . 261 ARG HH21 1 1 
       10 21299 2 1 61 ARG HH22 H  20.695  10.574 -26.663 1.00 . B B . 261 ARG HH22 1 1 
       10 21300 2 1 61 ARG N    N  15.766   5.213 -26.494 1.00 . B B . 261 ARG N    1 1 
       10 21301 2 1 61 ARG NE   N  19.255   8.119 -28.200 1.00 . B B . 261 ARG NE   1 1 
       10 21302 2 1 61 ARG NH1  N  18.378   9.524 -26.593 1.00 . B B . 261 ARG NH1  1 1 
       10 21303 2 1 61 ARG NH2  N  20.547   9.790 -27.269 1.00 . B B . 261 ARG NH2  1 1 
       10 21304 2 1 61 ARG O    O  14.413   3.896 -29.104 1.00 . B B . 261 ARG O    1 1 
       10 21305 2 1 62 SER C    C  11.014   6.260 -28.136 1.00 . B B . 262 SER C    1 1 
       10 21306 2 1 62 SER CA   C  11.974   5.222 -28.657 1.00 . B B . 262 SER CA   1 1 
       10 21307 2 1 62 SER CB   C  11.557   3.810 -28.175 1.00 . B B . 262 SER CB   1 1 
       10 21308 2 1 62 SER H    H  13.342   6.378 -27.611 1.00 . B B . 262 SER H    1 1 
       10 21309 2 1 62 SER HA   H  11.987   5.252 -29.736 1.00 . B B . 262 SER HA   1 1 
       10 21310 2 1 62 SER HB2  H  12.326   3.102 -28.445 1.00 . B B . 262 SER HB2  1 1 
       10 21311 2 1 62 SER HB3  H  11.444   3.821 -27.101 1.00 . B B . 262 SER HB3  1 1 
       10 21312 2 1 62 SER HG   H  10.559   2.777 -29.472 1.00 . B B . 262 SER HG   1 1 
       10 21313 2 1 62 SER N    N  13.273   5.590 -28.193 1.00 . B B . 262 SER N    1 1 
       10 21314 2 1 62 SER O    O  10.567   6.197 -26.978 1.00 . B B . 262 SER O    1 1 
       10 21315 2 1 62 SER OG   O  10.322   3.393 -28.766 1.00 . B B . 262 SER OG   1 1 
       10 21316 2 1 63 MET C    C   9.115   8.835 -29.755 1.00 . B B . 263 MET C    1 1 
       10 21317 2 1 63 MET CA   C   9.871   8.303 -28.563 1.00 . B B . 263 MET CA   1 1 
       10 21318 2 1 63 MET CB   C  10.513   9.440 -27.699 1.00 . B B . 263 MET CB   1 1 
       10 21319 2 1 63 MET CE   C  14.362  10.285 -29.172 1.00 . B B . 263 MET CE   1 1 
       10 21320 2 1 63 MET CG   C  11.733  10.163 -28.300 1.00 . B B . 263 MET CG   1 1 
       10 21321 2 1 63 MET H    H  11.233   7.294 -29.802 1.00 . B B . 263 MET H    1 1 
       10 21322 2 1 63 MET HA   H   9.130   7.804 -27.956 1.00 . B B . 263 MET HA   1 1 
       10 21323 2 1 63 MET HB2  H   9.762  10.190 -27.505 1.00 . B B . 263 MET HB2  1 1 
       10 21324 2 1 63 MET HB3  H  10.813   9.008 -26.753 1.00 . B B . 263 MET HB3  1 1 
       10 21325 2 1 63 MET HE1  H  15.322   9.809 -29.302 1.00 . B B . 263 MET HE1  1 1 
       10 21326 2 1 63 MET HE2  H  14.476  11.136 -28.518 1.00 . B B . 263 MET HE2  1 1 
       10 21327 2 1 63 MET HE3  H  13.982  10.614 -30.128 1.00 . B B . 263 MET HE3  1 1 
       10 21328 2 1 63 MET HG2  H  11.470  10.502 -29.292 1.00 . B B . 263 MET HG2  1 1 
       10 21329 2 1 63 MET HG3  H  11.962  11.020 -27.685 1.00 . B B . 263 MET HG3  1 1 
       10 21330 2 1 63 MET N    N  10.778   7.261 -28.931 1.00 . B B . 263 MET N    1 1 
       10 21331 2 1 63 MET O    O   9.406   9.913 -30.285 1.00 . B B . 263 MET O    1 1 
       10 21332 2 1 63 MET SD   S  13.211   9.123 -28.437 1.00 . B B . 263 MET SD   1 1 
       10 21333 2 1 64 ASP C    C   5.927   7.921 -30.991 1.00 . B B . 264 ASP C    1 1 
       10 21334 2 1 64 ASP CA   C   7.311   8.402 -31.307 1.00 . B B . 264 ASP CA   1 1 
       10 21335 2 1 64 ASP CB   C   7.736   7.866 -32.701 1.00 . B B . 264 ASP CB   1 1 
       10 21336 2 1 64 ASP CG   C   9.034   8.433 -33.237 1.00 . B B . 264 ASP CG   1 1 
       10 21337 2 1 64 ASP H    H   8.116   7.125 -29.847 1.00 . B B . 264 ASP H    1 1 
       10 21338 2 1 64 ASP HA   H   7.289   9.481 -31.336 1.00 . B B . 264 ASP HA   1 1 
       10 21339 2 1 64 ASP HB2  H   7.850   6.794 -32.640 1.00 . B B . 264 ASP HB2  1 1 
       10 21340 2 1 64 ASP HB3  H   6.946   8.084 -33.405 1.00 . B B . 264 ASP HB3  1 1 
       10 21341 2 1 64 ASP N    N   8.202   8.026 -30.232 1.00 . B B . 264 ASP N    1 1 
       10 21342 2 1 64 ASP O    O   5.526   6.823 -31.397 1.00 . B B . 264 ASP O    1 1 
       10 21343 2 1 64 ASP OD1  O   9.034   9.577 -33.764 1.00 . B B . 264 ASP OD1  1 1 
       10 21344 2 1 64 ASP OD2  O  10.065   7.736 -33.190 1.00 . B B . 264 ASP OD2  1 1 
       10 21345 2 1 65 ARG C    C   3.213   9.593 -29.227 1.00 . B B . 265 ARG C    1 1 
       10 21346 2 1 65 ARG CA   C   3.867   8.385 -29.834 1.00 . B B . 265 ARG CA   1 1 
       10 21347 2 1 65 ARG CB   C   3.762   7.172 -28.878 1.00 . B B . 265 ARG CB   1 1 
       10 21348 2 1 65 ARG CD   C   2.214   5.540 -27.692 1.00 . B B . 265 ARG CD   1 1 
       10 21349 2 1 65 ARG CG   C   2.319   6.803 -28.533 1.00 . B B . 265 ARG CG   1 1 
       10 21350 2 1 65 ARG CZ   C   2.334   3.092 -28.185 1.00 . B B . 265 ARG CZ   1 1 
       10 21351 2 1 65 ARG H    H   5.621   9.508 -29.822 1.00 . B B . 265 ARG H    1 1 
       10 21352 2 1 65 ARG HA   H   3.345   8.149 -30.750 1.00 . B B . 265 ARG HA   1 1 
       10 21353 2 1 65 ARG HB2  H   4.244   6.319 -29.327 1.00 . B B . 265 ARG HB2  1 1 
       10 21354 2 1 65 ARG HB3  H   4.276   7.417 -27.961 1.00 . B B . 265 ARG HB3  1 1 
       10 21355 2 1 65 ARG HD2  H   2.772   5.672 -26.779 1.00 . B B . 265 ARG HD2  1 1 
       10 21356 2 1 65 ARG HD3  H   1.175   5.373 -27.452 1.00 . B B . 265 ARG HD3  1 1 
       10 21357 2 1 65 ARG HE   H   3.386   4.554 -29.108 1.00 . B B . 265 ARG HE   1 1 
       10 21358 2 1 65 ARG HG2  H   1.871   7.622 -27.991 1.00 . B B . 265 ARG HG2  1 1 
       10 21359 2 1 65 ARG HG3  H   1.782   6.660 -29.458 1.00 . B B . 265 ARG HG3  1 1 
       10 21360 2 1 65 ARG HH11 H   1.091   3.526 -26.608 1.00 . B B . 265 ARG HH11 1 1 
       10 21361 2 1 65 ARG HH12 H   1.156   1.874 -27.017 1.00 . B B . 265 ARG HH12 1 1 
       10 21362 2 1 65 ARG HH21 H   3.500   2.301 -29.658 1.00 . B B . 265 ARG HH21 1 1 
       10 21363 2 1 65 ARG HH22 H   2.574   1.147 -28.835 1.00 . B B . 265 ARG HH22 1 1 
       10 21364 2 1 65 ARG N    N   5.228   8.689 -30.194 1.00 . B B . 265 ARG N    1 1 
       10 21365 2 1 65 ARG NE   N   2.723   4.362 -28.408 1.00 . B B . 265 ARG NE   1 1 
       10 21366 2 1 65 ARG NH1  N   1.469   2.809 -27.203 1.00 . B B . 265 ARG NH1  1 1 
       10 21367 2 1 65 ARG NH2  N   2.833   2.112 -28.933 1.00 . B B . 265 ARG NH2  1 1 
       10 21368 2 1 65 ARG O    O   3.798  10.273 -28.381 1.00 . B B . 265 ARG O    1 1 
       10 21369 2 1 66 LYS C    C   0.000  10.434 -28.479 1.00 . B B . 266 LYS C    1 1 
       10 21370 2 1 66 LYS CA   C   1.249  10.958 -29.190 1.00 . B B . 266 LYS CA   1 1 
       10 21371 2 1 66 LYS CB   C   0.924  11.927 -30.348 1.00 . B B . 266 LYS CB   1 1 
       10 21372 2 1 66 LYS CD   C   0.021  12.218 -32.687 1.00 . B B . 266 LYS CD   1 1 
       10 21373 2 1 66 LYS CE   C  -0.391  11.490 -33.961 1.00 . B B . 266 LYS CE   1 1 
       10 21374 2 1 66 LYS CG   C   0.423  11.235 -31.610 1.00 . B B . 266 LYS CG   1 1 
       10 21375 2 1 66 LYS H    H   1.629   9.288 -30.360 1.00 . B B . 266 LYS H    1 1 
       10 21376 2 1 66 LYS HA   H   1.853  11.475 -28.459 1.00 . B B . 266 LYS HA   1 1 
       10 21377 2 1 66 LYS HB2  H   0.165  12.620 -30.019 1.00 . B B . 266 LYS HB2  1 1 
       10 21378 2 1 66 LYS HB3  H   1.817  12.479 -30.600 1.00 . B B . 266 LYS HB3  1 1 
       10 21379 2 1 66 LYS HD2  H  -0.811  12.809 -32.334 1.00 . B B . 266 LYS HD2  1 1 
       10 21380 2 1 66 LYS HD3  H   0.857  12.865 -32.905 1.00 . B B . 266 LYS HD3  1 1 
       10 21381 2 1 66 LYS HE2  H  -0.712  12.216 -34.694 1.00 . B B . 266 LYS HE2  1 1 
       10 21382 2 1 66 LYS HE3  H   0.469  10.961 -34.340 1.00 . B B . 266 LYS HE3  1 1 
       10 21383 2 1 66 LYS HG2  H   1.209  10.602 -31.994 1.00 . B B . 266 LYS HG2  1 1 
       10 21384 2 1 66 LYS HG3  H  -0.427  10.628 -31.342 1.00 . B B . 266 LYS HG3  1 1 
       10 21385 2 1 66 LYS HZ1  H  -1.239   9.781 -33.051 1.00 . B B . 266 LYS HZ1  1 1 
       10 21386 2 1 66 LYS HZ2  H  -1.765  10.042 -34.616 1.00 . B B . 266 LYS HZ2  1 1 
       10 21387 2 1 66 LYS HZ3  H  -2.342  10.996 -33.366 1.00 . B B . 266 LYS HZ3  1 1 
       10 21388 2 1 66 LYS N    N   2.030   9.861 -29.669 1.00 . B B . 266 LYS N    1 1 
       10 21389 2 1 66 LYS NZ   N  -1.494  10.522 -33.735 1.00 . B B . 266 LYS NZ   1 1 
       10 21390 2 1 66 LYS O    O  -1.019  10.167 -29.144 1.00 . B B . 266 LYS O    1 1 
       11 21391 1 1  1 VAL C    C -12.227 -24.382 -16.537 1.00 . A A .   1 VAL C    1 1 
       11 21392 1 1  1 VAL CA   C -13.075 -24.512 -17.790 1.00 . A A .   1 VAL CA   1 1 
       11 21393 1 1  1 VAL CB   C -12.840 -25.910 -18.446 1.00 . A A .   1 VAL CB   1 1 
       11 21394 1 1  1 VAL CG1  C -13.242 -27.040 -17.512 1.00 . A A .   1 VAL CG1  1 1 
       11 21395 1 1  1 VAL CG2  C -13.596 -26.019 -19.765 1.00 . A A .   1 VAL CG2  1 1 
       11 21396 1 1  1 VAL H1   H -12.890 -22.523 -18.247 1.00 . A A .   1 VAL H1   1 1 
       11 21397 1 1  1 VAL H2   H -13.255 -23.465 -19.588 1.00 . A A .   1 VAL H2   1 1 
       11 21398 1 1  1 VAL HA   H -14.116 -24.406 -17.525 1.00 . A A .   1 VAL HA   1 1 
       11 21399 1 1  1 VAL HB   H -11.786 -26.008 -18.652 1.00 . A A .   1 VAL HB   1 1 
       11 21400 1 1  1 VAL HG11 H -12.655 -26.986 -16.608 1.00 . A A .   1 VAL HG11 1 1 
       11 21401 1 1  1 VAL HG12 H -13.066 -27.987 -18.002 1.00 . A A .   1 VAL HG12 1 1 
       11 21402 1 1  1 VAL HG13 H -14.291 -26.954 -17.267 1.00 . A A .   1 VAL HG13 1 1 
       11 21403 1 1  1 VAL HG21 H -13.250 -25.251 -20.443 1.00 . A A .   1 VAL HG21 1 1 
       11 21404 1 1  1 VAL HG22 H -14.653 -25.888 -19.585 1.00 . A A .   1 VAL HG22 1 1 
       11 21405 1 1  1 VAL HG23 H -13.422 -26.991 -20.203 1.00 . A A .   1 VAL HG23 1 1 
       11 21406 1 1  1 VAL N    N -12.710 -23.437 -18.707 1.00 . A A .   1 VAL N    1 1 
       11 21407 1 1  1 VAL O    O -11.056 -24.011 -16.627 1.00 . A A .   1 VAL O    1 1 
       11 21408 1 1  2 GLY C    C -12.144 -23.162 -13.575 1.00 . A A .   2 GLY C    1 1 
       11 21409 1 1  2 GLY CA   C -12.070 -24.554 -14.146 1.00 . A A .   2 GLY CA   1 1 
       11 21410 1 1  2 GLY H    H -13.757 -24.909 -15.349 1.00 . A A .   2 GLY H    1 1 
       11 21411 1 1  2 GLY HA2  H -12.447 -25.267 -13.431 1.00 . A A .   2 GLY HA2  1 1 
       11 21412 1 1  2 GLY HA3  H -11.036 -24.784 -14.356 1.00 . A A .   2 GLY HA3  1 1 
       11 21413 1 1  2 GLY N    N -12.811 -24.651 -15.379 1.00 . A A .   2 GLY N    1 1 
       11 21414 1 1  2 GLY O    O -11.391 -22.279 -13.987 1.00 . A A .   2 GLY O    1 1 
       11 21415 1 1  3 SER C    C -13.667 -21.744 -10.620 1.00 . A A .   3 SER C    1 1 
       11 21416 1 1  3 SER CA   C -13.217 -21.643 -12.075 1.00 . A A .   3 SER CA   1 1 
       11 21417 1 1  3 SER CB   C -14.234 -20.827 -12.907 1.00 . A A .   3 SER CB   1 1 
       11 21418 1 1  3 SER H    H -13.635 -23.671 -12.353 1.00 . A A .   3 SER H    1 1 
       11 21419 1 1  3 SER HA   H -12.265 -21.137 -12.116 1.00 . A A .   3 SER HA   1 1 
       11 21420 1 1  3 SER HB2  H -13.863 -20.719 -13.915 1.00 . A A .   3 SER HB2  1 1 
       11 21421 1 1  3 SER HB3  H -15.172 -21.363 -12.931 1.00 . A A .   3 SER HB3  1 1 
       11 21422 1 1  3 SER HG   H -13.615 -19.081 -12.233 1.00 . A A .   3 SER HG   1 1 
       11 21423 1 1  3 SER N    N -13.050 -22.944 -12.657 1.00 . A A .   3 SER N    1 1 
       11 21424 1 1  3 SER O    O -14.785 -22.195 -10.328 1.00 . A A .   3 SER O    1 1 
       11 21425 1 1  3 SER OG   O -14.457 -19.532 -12.366 1.00 . A A .   3 SER OG   1 1 
       11 21426 1 1  4 GLU C    C -13.672 -19.902  -8.013 1.00 . A A .   4 GLU C    1 1 
       11 21427 1 1  4 GLU CA   C -13.143 -21.288  -8.319 1.00 . A A .   4 GLU CA   1 1 
       11 21428 1 1  4 GLU CB   C -11.944 -21.632  -7.389 1.00 . A A .   4 GLU CB   1 1 
       11 21429 1 1  4 GLU CD   C  -9.942 -21.014  -8.839 1.00 . A A .   4 GLU CD   1 1 
       11 21430 1 1  4 GLU CG   C -10.685 -20.761  -7.549 1.00 . A A .   4 GLU CG   1 1 
       11 21431 1 1  4 GLU H    H -11.898 -21.062  -9.988 1.00 . A A .   4 GLU H    1 1 
       11 21432 1 1  4 GLU HA   H -13.942 -21.997  -8.156 1.00 . A A .   4 GLU HA   1 1 
       11 21433 1 1  4 GLU HB2  H -12.271 -21.540  -6.365 1.00 . A A .   4 GLU HB2  1 1 
       11 21434 1 1  4 GLU HB3  H -11.667 -22.660  -7.565 1.00 . A A .   4 GLU HB3  1 1 
       11 21435 1 1  4 GLU HG2  H -10.980 -19.723  -7.531 1.00 . A A .   4 GLU HG2  1 1 
       11 21436 1 1  4 GLU HG3  H -10.023 -20.957  -6.719 1.00 . A A .   4 GLU HG3  1 1 
       11 21437 1 1  4 GLU N    N -12.803 -21.349  -9.720 1.00 . A A .   4 GLU N    1 1 
       11 21438 1 1  4 GLU O    O -13.347 -18.950  -8.718 1.00 . A A .   4 GLU O    1 1 
       11 21439 1 1  4 GLU OE1  O -10.226 -20.360  -9.849 1.00 . A A .   4 GLU OE1  1 1 
       11 21440 1 1  4 GLU OE2  O  -9.066 -21.890  -8.858 1.00 . A A .   4 GLU OE2  1 1 
       11 21441 1 1  5 VAL C    C -14.078 -17.677  -5.829 1.00 . A A .   5 VAL C    1 1 
       11 21442 1 1  5 VAL CA   C -15.031 -18.483  -6.688 1.00 . A A .   5 VAL CA   1 1 
       11 21443 1 1  5 VAL CB   C -16.436 -18.554  -6.027 1.00 . A A .   5 VAL CB   1 1 
       11 21444 1 1  5 VAL CG1  C -17.430 -19.223  -6.956 1.00 . A A .   5 VAL CG1  1 1 
       11 21445 1 1  5 VAL CG2  C -16.392 -19.271  -4.685 1.00 . A A .   5 VAL CG2  1 1 
       11 21446 1 1  5 VAL H    H -14.705 -20.554  -6.451 1.00 . A A .   5 VAL H    1 1 
       11 21447 1 1  5 VAL HA   H -15.125 -17.965  -7.630 1.00 . A A .   5 VAL HA   1 1 
       11 21448 1 1  5 VAL HB   H -16.771 -17.540  -5.867 1.00 . A A .   5 VAL HB   1 1 
       11 21449 1 1  5 VAL HG11 H -17.091 -20.224  -7.181 1.00 . A A .   5 VAL HG11 1 1 
       11 21450 1 1  5 VAL HG12 H -17.513 -18.652  -7.869 1.00 . A A .   5 VAL HG12 1 1 
       11 21451 1 1  5 VAL HG13 H -18.394 -19.269  -6.473 1.00 . A A .   5 VAL HG13 1 1 
       11 21452 1 1  5 VAL HG21 H -17.385 -19.297  -4.261 1.00 . A A .   5 VAL HG21 1 1 
       11 21453 1 1  5 VAL HG22 H -15.731 -18.738  -4.018 1.00 . A A .   5 VAL HG22 1 1 
       11 21454 1 1  5 VAL HG23 H -16.032 -20.278  -4.823 1.00 . A A .   5 VAL HG23 1 1 
       11 21455 1 1  5 VAL N    N -14.482 -19.776  -7.006 1.00 . A A .   5 VAL N    1 1 
       11 21456 1 1  5 VAL O    O -13.374 -18.221  -4.953 1.00 . A A .   5 VAL O    1 1 
       11 21457 1 1  6 SER C    C -13.983 -14.984  -4.159 1.00 . A A .   6 SER C    1 1 
       11 21458 1 1  6 SER CA   C -13.198 -15.522  -5.339 1.00 . A A .   6 SER CA   1 1 
       11 21459 1 1  6 SER CB   C -12.688 -14.384  -6.225 1.00 . A A .   6 SER CB   1 1 
       11 21460 1 1  6 SER H    H -14.575 -16.038  -6.816 1.00 . A A .   6 SER H    1 1 
       11 21461 1 1  6 SER HA   H -12.355 -16.088  -4.974 1.00 . A A .   6 SER HA   1 1 
       11 21462 1 1  6 SER HB2  H -13.529 -13.829  -6.613 1.00 . A A .   6 SER HB2  1 1 
       11 21463 1 1  6 SER HB3  H -12.056 -13.729  -5.646 1.00 . A A .   6 SER HB3  1 1 
       11 21464 1 1  6 SER HG   H -12.549 -15.293  -7.955 1.00 . A A .   6 SER HG   1 1 
       11 21465 1 1  6 SER N    N -14.025 -16.406  -6.091 1.00 . A A .   6 SER N    1 1 
       11 21466 1 1  6 SER O    O -15.082 -14.416  -4.331 1.00 . A A .   6 SER O    1 1 
       11 21467 1 1  6 SER OG   O -11.937 -14.900  -7.320 1.00 . A A .   6 SER OG   1 1 
       11 21468 1 1  7 ASP C    C -14.256 -13.238  -1.799 1.00 . A A .   7 ASP C    1 1 
       11 21469 1 1  7 ASP CA   C -14.064 -14.740  -1.727 1.00 . A A .   7 ASP CA   1 1 
       11 21470 1 1  7 ASP CB   C -13.160 -15.097  -0.543 1.00 . A A .   7 ASP CB   1 1 
       11 21471 1 1  7 ASP CG   C -13.785 -14.799   0.797 1.00 . A A .   7 ASP CG   1 1 
       11 21472 1 1  7 ASP H    H -12.593 -15.679  -2.922 1.00 . A A .   7 ASP H    1 1 
       11 21473 1 1  7 ASP HA   H -15.021 -15.227  -1.612 1.00 . A A .   7 ASP HA   1 1 
       11 21474 1 1  7 ASP HB2  H -12.926 -16.151  -0.578 1.00 . A A .   7 ASP HB2  1 1 
       11 21475 1 1  7 ASP HB3  H -12.242 -14.533  -0.626 1.00 . A A .   7 ASP HB3  1 1 
       11 21476 1 1  7 ASP N    N -13.445 -15.195  -2.969 1.00 . A A .   7 ASP N    1 1 
       11 21477 1 1  7 ASP O    O -15.355 -12.721  -1.604 1.00 . A A .   7 ASP O    1 1 
       11 21478 1 1  7 ASP OD1  O -13.719 -13.640   1.265 1.00 . A A .   7 ASP OD1  1 1 
       11 21479 1 1  7 ASP OD2  O -14.333 -15.734   1.420 1.00 . A A .   7 ASP OD2  1 1 
       11 21480 1 1  8 LYS C    C -12.167 -10.849  -3.427 1.00 . A A .   8 LYS C    1 1 
       11 21481 1 1  8 LYS CA   C -13.160 -11.135  -2.328 1.00 . A A .   8 LYS CA   1 1 
       11 21482 1 1  8 LYS CB   C -12.772 -10.369  -1.051 1.00 . A A .   8 LYS CB   1 1 
       11 21483 1 1  8 LYS CD   C -13.351  -9.638   1.288 1.00 . A A .   8 LYS CD   1 1 
       11 21484 1 1  8 LYS CE   C -12.121 -10.260   1.923 1.00 . A A .   8 LYS CE   1 1 
       11 21485 1 1  8 LYS CG   C -13.808 -10.419   0.069 1.00 . A A .   8 LYS CG   1 1 
       11 21486 1 1  8 LYS H    H -12.332 -13.040  -2.230 1.00 . A A .   8 LYS H    1 1 
       11 21487 1 1  8 LYS HA   H -14.144 -10.832  -2.653 1.00 . A A .   8 LYS HA   1 1 
       11 21488 1 1  8 LYS HB2  H -11.856 -10.801  -0.682 1.00 . A A .   8 LYS HB2  1 1 
       11 21489 1 1  8 LYS HB3  H -12.586  -9.335  -1.305 1.00 . A A .   8 LYS HB3  1 1 
       11 21490 1 1  8 LYS HD2  H -13.118  -8.627   0.987 1.00 . A A .   8 LYS HD2  1 1 
       11 21491 1 1  8 LYS HD3  H -14.153  -9.623   2.011 1.00 . A A .   8 LYS HD3  1 1 
       11 21492 1 1  8 LYS HE2  H -11.330 -10.309   1.191 1.00 . A A .   8 LYS HE2  1 1 
       11 21493 1 1  8 LYS HE3  H -11.804  -9.626   2.738 1.00 . A A .   8 LYS HE3  1 1 
       11 21494 1 1  8 LYS HG2  H -14.731  -9.991  -0.292 1.00 . A A .   8 LYS HG2  1 1 
       11 21495 1 1  8 LYS HG3  H -13.974 -11.448   0.350 1.00 . A A .   8 LYS HG3  1 1 
       11 21496 1 1  8 LYS HZ1  H -13.089 -11.571   3.218 1.00 . A A .   8 LYS HZ1  1 1 
       11 21497 1 1  8 LYS HZ2  H -11.539 -12.048   2.838 1.00 . A A .   8 LYS HZ2  1 1 
       11 21498 1 1  8 LYS HZ3  H -12.781 -12.271   1.723 1.00 . A A .   8 LYS HZ3  1 1 
       11 21499 1 1  8 LYS N    N -13.182 -12.561  -2.113 1.00 . A A .   8 LYS N    1 1 
       11 21500 1 1  8 LYS NZ   N -12.398 -11.618   2.444 1.00 . A A .   8 LYS NZ   1 1 
       11 21501 1 1  8 LYS O    O -11.613 -11.791  -4.009 1.00 . A A .   8 LYS O    1 1 
       11 21502 1 1  9 ARG C    C  -9.574  -9.637  -4.389 1.00 . A A .   9 ARG C    1 1 
       11 21503 1 1  9 ARG CA   C -10.971  -9.199  -4.734 1.00 . A A .   9 ARG CA   1 1 
       11 21504 1 1  9 ARG CB   C -11.025  -7.699  -5.068 1.00 . A A .   9 ARG CB   1 1 
       11 21505 1 1  9 ARG CD   C -13.368  -7.867  -6.019 1.00 . A A .   9 ARG CD   1 1 
       11 21506 1 1  9 ARG CG   C -11.967  -7.335  -6.215 1.00 . A A .   9 ARG CG   1 1 
       11 21507 1 1  9 ARG CZ   C -14.975  -8.384  -7.843 1.00 . A A .   9 ARG CZ   1 1 
       11 21508 1 1  9 ARG H    H -12.432  -8.890  -3.231 1.00 . A A .   9 ARG H    1 1 
       11 21509 1 1  9 ARG HA   H -11.246  -9.748  -5.623 1.00 . A A .   9 ARG HA   1 1 
       11 21510 1 1  9 ARG HB2  H -11.342  -7.164  -4.188 1.00 . A A .   9 ARG HB2  1 1 
       11 21511 1 1  9 ARG HB3  H -10.029  -7.372  -5.332 1.00 . A A .   9 ARG HB3  1 1 
       11 21512 1 1  9 ARG HD2  H -13.328  -8.940  -5.915 1.00 . A A .   9 ARG HD2  1 1 
       11 21513 1 1  9 ARG HD3  H -13.771  -7.434  -5.117 1.00 . A A .   9 ARG HD3  1 1 
       11 21514 1 1  9 ARG HE   H -14.261  -6.555  -7.343 1.00 . A A .   9 ARG HE   1 1 
       11 21515 1 1  9 ARG HG2  H -12.021  -6.259  -6.296 1.00 . A A .   9 ARG HG2  1 1 
       11 21516 1 1  9 ARG HG3  H -11.563  -7.733  -7.135 1.00 . A A .   9 ARG HG3  1 1 
       11 21517 1 1  9 ARG HH11 H -14.349 -10.079  -6.864 1.00 . A A .   9 ARG HH11 1 1 
       11 21518 1 1  9 ARG HH12 H -15.461 -10.342  -8.120 1.00 . A A .   9 ARG HH12 1 1 
       11 21519 1 1  9 ARG HH21 H -15.814  -6.970  -9.050 1.00 . A A .   9 ARG HH21 1 1 
       11 21520 1 1  9 ARG HH22 H -16.297  -8.561  -9.387 1.00 . A A .   9 ARG HH22 1 1 
       11 21521 1 1  9 ARG N    N -11.941  -9.584  -3.719 1.00 . A A .   9 ARG N    1 1 
       11 21522 1 1  9 ARG NE   N -14.238  -7.517  -7.136 1.00 . A A .   9 ARG NE   1 1 
       11 21523 1 1  9 ARG NH1  N -14.925  -9.683  -7.583 1.00 . A A .   9 ARG NH1  1 1 
       11 21524 1 1  9 ARG NH2  N -15.750  -7.942  -8.820 1.00 . A A .   9 ARG NH2  1 1 
       11 21525 1 1  9 ARG O    O  -8.958  -9.149  -3.421 1.00 . A A .   9 ARG O    1 1 
       11 21526 1 1 10 THR C    C  -6.868 -10.150  -5.831 1.00 . A A .  10 THR C    1 1 
       11 21527 1 1 10 THR CA   C  -7.766 -11.064  -5.009 1.00 . A A .  10 THR CA   1 1 
       11 21528 1 1 10 THR CB   C  -7.674 -12.509  -5.523 1.00 . A A .  10 THR CB   1 1 
       11 21529 1 1 10 THR CG2  C  -6.299 -13.104  -5.232 1.00 . A A .  10 THR CG2  1 1 
       11 21530 1 1 10 THR H    H  -9.675 -10.967  -5.839 1.00 . A A .  10 THR H    1 1 
       11 21531 1 1 10 THR HA   H  -7.482 -11.024  -3.968 1.00 . A A .  10 THR HA   1 1 
       11 21532 1 1 10 THR HB   H  -7.854 -12.519  -6.587 1.00 . A A .  10 THR HB   1 1 
       11 21533 1 1 10 THR HG1  H  -9.319 -12.689  -4.468 1.00 . A A .  10 THR HG1  1 1 
       11 21534 1 1 10 THR HG21 H  -6.126 -13.104  -4.167 1.00 . A A .  10 THR HG21 1 1 
       11 21535 1 1 10 THR HG22 H  -5.540 -12.511  -5.720 1.00 . A A .  10 THR HG22 1 1 
       11 21536 1 1 10 THR HG23 H  -6.257 -14.118  -5.600 1.00 . A A .  10 THR HG23 1 1 
       11 21537 1 1 10 THR N    N  -9.095 -10.582  -5.147 1.00 . A A .  10 THR N    1 1 
       11 21538 1 1 10 THR O    O  -6.932 -10.139  -7.069 1.00 . A A .  10 THR O    1 1 
       11 21539 1 1 10 THR OG1  O  -8.680 -13.298  -4.862 1.00 . A A .  10 THR OG1  1 1 
       11 21540 1 1 11 CYS C    C  -3.816  -8.659  -5.494 1.00 . A A .  11 CYS C    1 1 
       11 21541 1 1 11 CYS CA   C  -5.267  -8.396  -5.812 1.00 . A A .  11 CYS CA   1 1 
       11 21542 1 1 11 CYS CB   C  -5.632  -6.996  -5.290 1.00 . A A .  11 CYS CB   1 1 
       11 21543 1 1 11 CYS H    H  -6.011  -9.443  -4.185 1.00 . A A .  11 CYS H    1 1 
       11 21544 1 1 11 CYS HA   H  -5.445  -8.424  -6.876 1.00 . A A .  11 CYS HA   1 1 
       11 21545 1 1 11 CYS HB2  H  -5.256  -6.888  -4.283 1.00 . A A .  11 CYS HB2  1 1 
       11 21546 1 1 11 CYS HB3  H  -5.132  -6.277  -5.924 1.00 . A A .  11 CYS HB3  1 1 
       11 21547 1 1 11 CYS N    N  -6.076  -9.372  -5.161 1.00 . A A .  11 CYS N    1 1 
       11 21548 1 1 11 CYS O    O  -3.497  -9.229  -4.447 1.00 . A A .  11 CYS O    1 1 
       11 21549 1 1 11 CYS SG   S  -7.431  -6.597  -5.268 1.00 . A A .  11 CYS SG   1 1 
       11 21550 1 1 12 VAL C    C  -1.052  -7.024  -5.628 1.00 . A A .  12 VAL C    1 1 
       11 21551 1 1 12 VAL CA   C  -1.540  -8.347  -6.145 1.00 . A A .  12 VAL CA   1 1 
       11 21552 1 1 12 VAL CB   C  -0.779  -8.745  -7.454 1.00 . A A .  12 VAL CB   1 1 
       11 21553 1 1 12 VAL CG1  C   0.713  -8.444  -7.395 1.00 . A A .  12 VAL CG1  1 1 
       11 21554 1 1 12 VAL CG2  C  -1.036 -10.209  -7.799 1.00 . A A .  12 VAL CG2  1 1 
       11 21555 1 1 12 VAL H    H  -3.236  -7.834  -7.218 1.00 . A A .  12 VAL H    1 1 
       11 21556 1 1 12 VAL HA   H  -1.375  -9.107  -5.397 1.00 . A A .  12 VAL HA   1 1 
       11 21557 1 1 12 VAL HB   H  -1.117  -8.156  -8.278 1.00 . A A .  12 VAL HB   1 1 
       11 21558 1 1 12 VAL HG11 H   1.196  -8.954  -6.581 1.00 . A A .  12 VAL HG11 1 1 
       11 21559 1 1 12 VAL HG12 H   0.839  -7.379  -7.261 1.00 . A A .  12 VAL HG12 1 1 
       11 21560 1 1 12 VAL HG13 H   1.182  -8.731  -8.324 1.00 . A A .  12 VAL HG13 1 1 
       11 21561 1 1 12 VAL HG21 H  -2.096 -10.358  -7.948 1.00 . A A .  12 VAL HG21 1 1 
       11 21562 1 1 12 VAL HG22 H  -0.695 -10.839  -6.990 1.00 . A A .  12 VAL HG22 1 1 
       11 21563 1 1 12 VAL HG23 H  -0.505 -10.468  -8.702 1.00 . A A .  12 VAL HG23 1 1 
       11 21564 1 1 12 VAL N    N  -2.949  -8.248  -6.372 1.00 . A A .  12 VAL N    1 1 
       11 21565 1 1 12 VAL O    O  -1.358  -5.970  -6.185 1.00 . A A .  12 VAL O    1 1 
       11 21566 1 1 13 SER C    C   1.687  -6.096  -3.744 1.00 . A A .  13 SER C    1 1 
       11 21567 1 1 13 SER CA   C   0.212  -5.908  -3.974 1.00 . A A .  13 SER CA   1 1 
       11 21568 1 1 13 SER CB   C  -0.553  -5.572  -2.685 1.00 . A A .  13 SER CB   1 1 
       11 21569 1 1 13 SER H    H  -0.111  -7.937  -4.154 1.00 . A A .  13 SER H    1 1 
       11 21570 1 1 13 SER HA   H   0.080  -5.100  -4.677 1.00 . A A .  13 SER HA   1 1 
       11 21571 1 1 13 SER HB2  H  -0.054  -4.765  -2.168 1.00 . A A .  13 SER HB2  1 1 
       11 21572 1 1 13 SER HB3  H  -1.556  -5.268  -2.949 1.00 . A A .  13 SER HB3  1 1 
       11 21573 1 1 13 SER HG   H  -0.996  -7.436  -2.313 1.00 . A A .  13 SER HG   1 1 
       11 21574 1 1 13 SER N    N  -0.321  -7.074  -4.569 1.00 . A A .  13 SER N    1 1 
       11 21575 1 1 13 SER O    O   2.109  -6.926  -2.932 1.00 . A A .  13 SER O    1 1 
       11 21576 1 1 13 SER OG   O  -0.629  -6.700  -1.812 1.00 . A A .  13 SER OG   1 1 
       11 21577 1 1 14 LEU C    C   4.414  -4.180  -3.915 1.00 . A A .  14 LEU C    1 1 
       11 21578 1 1 14 LEU CA   C   3.867  -5.476  -4.406 1.00 . A A .  14 LEU CA   1 1 
       11 21579 1 1 14 LEU CB   C   4.418  -5.872  -5.752 1.00 . A A .  14 LEU CB   1 1 
       11 21580 1 1 14 LEU CD1  C   4.372  -7.520  -7.639 1.00 . A A .  14 LEU CD1  1 1 
       11 21581 1 1 14 LEU CD2  C   4.835  -8.288  -5.322 1.00 . A A .  14 LEU CD2  1 1 
       11 21582 1 1 14 LEU CG   C   4.061  -7.297  -6.181 1.00 . A A .  14 LEU CG   1 1 
       11 21583 1 1 14 LEU H    H   2.113  -4.734  -5.148 1.00 . A A .  14 LEU H    1 1 
       11 21584 1 1 14 LEU HA   H   4.105  -6.247  -3.690 1.00 . A A .  14 LEU HA   1 1 
       11 21585 1 1 14 LEU HB2  H   4.044  -5.180  -6.492 1.00 . A A .  14 LEU HB2  1 1 
       11 21586 1 1 14 LEU HB3  H   5.493  -5.798  -5.705 1.00 . A A .  14 LEU HB3  1 1 
       11 21587 1 1 14 LEU HD11 H   4.106  -8.532  -7.910 1.00 . A A .  14 LEU HD11 1 1 
       11 21588 1 1 14 LEU HD12 H   5.427  -7.371  -7.812 1.00 . A A .  14 LEU HD12 1 1 
       11 21589 1 1 14 LEU HD13 H   3.796  -6.831  -8.239 1.00 . A A .  14 LEU HD13 1 1 
       11 21590 1 1 14 LEU HD21 H   4.714  -9.297  -5.681 1.00 . A A .  14 LEU HD21 1 1 
       11 21591 1 1 14 LEU HD22 H   4.508  -8.219  -4.295 1.00 . A A .  14 LEU HD22 1 1 
       11 21592 1 1 14 LEU HD23 H   5.882  -8.033  -5.358 1.00 . A A .  14 LEU HD23 1 1 
       11 21593 1 1 14 LEU HG   H   3.008  -7.474  -6.022 1.00 . A A .  14 LEU HG   1 1 
       11 21594 1 1 14 LEU N    N   2.464  -5.382  -4.495 1.00 . A A .  14 LEU N    1 1 
       11 21595 1 1 14 LEU O    O   4.249  -3.124  -4.542 1.00 . A A .  14 LEU O    1 1 
       11 21596 1 1 15 THR C    C   7.010  -2.902  -2.353 1.00 . A A .  15 THR C    1 1 
       11 21597 1 1 15 THR CA   C   5.506  -3.097  -2.136 1.00 . A A .  15 THR CA   1 1 
       11 21598 1 1 15 THR CB   C   5.181  -3.201  -0.639 1.00 . A A .  15 THR CB   1 1 
       11 21599 1 1 15 THR CG2  C   5.182  -1.821  -0.030 1.00 . A A .  15 THR CG2  1 1 
       11 21600 1 1 15 THR H    H   5.224  -5.123  -2.383 1.00 . A A .  15 THR H    1 1 
       11 21601 1 1 15 THR HA   H   4.977  -2.245  -2.537 1.00 . A A .  15 THR HA   1 1 
       11 21602 1 1 15 THR HB   H   5.904  -3.825  -0.135 1.00 . A A .  15 THR HB   1 1 
       11 21603 1 1 15 THR HG1  H   3.225  -3.104  -0.872 1.00 . A A .  15 THR HG1  1 1 
       11 21604 1 1 15 THR HG21 H   6.167  -1.390  -0.133 1.00 . A A .  15 THR HG21 1 1 
       11 21605 1 1 15 THR HG22 H   4.880  -1.858   1.006 1.00 . A A .  15 THR HG22 1 1 
       11 21606 1 1 15 THR HG23 H   4.483  -1.226  -0.605 1.00 . A A .  15 THR HG23 1 1 
       11 21607 1 1 15 THR N    N   5.050  -4.252  -2.800 1.00 . A A .  15 THR N    1 1 
       11 21608 1 1 15 THR O    O   7.779  -3.872  -2.419 1.00 . A A .  15 THR O    1 1 
       11 21609 1 1 15 THR OG1  O   3.844  -3.741  -0.502 1.00 . A A .  15 THR OG1  1 1 
       11 21610 1 1 16 THR C    C   9.058  -0.185  -1.671 1.00 . A A .  16 THR C    1 1 
       11 21611 1 1 16 THR CA   C   8.751  -1.284  -2.702 1.00 . A A .  16 THR CA   1 1 
       11 21612 1 1 16 THR CB   C   8.996  -0.840  -4.186 1.00 . A A .  16 THR CB   1 1 
       11 21613 1 1 16 THR CG2  C   8.032   0.250  -4.617 1.00 . A A .  16 THR CG2  1 1 
       11 21614 1 1 16 THR H    H   6.739  -0.943  -2.451 1.00 . A A .  16 THR H    1 1 
       11 21615 1 1 16 THR HA   H   9.363  -2.145  -2.466 1.00 . A A .  16 THR HA   1 1 
       11 21616 1 1 16 THR HB   H   8.819  -1.712  -4.799 1.00 . A A .  16 THR HB   1 1 
       11 21617 1 1 16 THR HG1  H  10.356   0.146  -5.183 1.00 . A A .  16 THR HG1  1 1 
       11 21618 1 1 16 THR HG21 H   8.205   0.513  -5.651 1.00 . A A .  16 THR HG21 1 1 
       11 21619 1 1 16 THR HG22 H   8.128   1.117  -3.983 1.00 . A A .  16 THR HG22 1 1 
       11 21620 1 1 16 THR HG23 H   7.037  -0.154  -4.524 1.00 . A A .  16 THR HG23 1 1 
       11 21621 1 1 16 THR N    N   7.394  -1.677  -2.504 1.00 . A A .  16 THR N    1 1 
       11 21622 1 1 16 THR O    O   8.132   0.314  -1.035 1.00 . A A .  16 THR O    1 1 
       11 21623 1 1 16 THR OG1  O  10.351  -0.420  -4.405 1.00 . A A .  16 THR OG1  1 1 
       11 21624 1 1 17 GLN C    C  10.076   2.475  -0.588 1.00 . A A .  17 GLN C    1 1 
       11 21625 1 1 17 GLN CA   C  10.679   1.086  -0.405 1.00 . A A .  17 GLN CA   1 1 
       11 21626 1 1 17 GLN CB   C  12.181   1.147  -0.171 1.00 . A A .  17 GLN CB   1 1 
       11 21627 1 1 17 GLN CD   C  12.038  -0.718   1.502 1.00 . A A .  17 GLN CD   1 1 
       11 21628 1 1 17 GLN CG   C  12.767  -0.169   0.293 1.00 . A A .  17 GLN CG   1 1 
       11 21629 1 1 17 GLN H    H  11.011  -0.293  -1.995 1.00 . A A .  17 GLN H    1 1 
       11 21630 1 1 17 GLN HA   H  10.227   0.687   0.492 1.00 . A A .  17 GLN HA   1 1 
       11 21631 1 1 17 GLN HB2  H  12.662   1.419  -1.098 1.00 . A A .  17 GLN HB2  1 1 
       11 21632 1 1 17 GLN HB3  H  12.393   1.899   0.576 1.00 . A A .  17 GLN HB3  1 1 
       11 21633 1 1 17 GLN HE21 H  13.207   0.302   2.702 1.00 . A A .  17 GLN HE21 1 1 
       11 21634 1 1 17 GLN HE22 H  11.994  -0.663   3.464 1.00 . A A .  17 GLN HE22 1 1 
       11 21635 1 1 17 GLN HG2  H  12.699  -0.889  -0.508 1.00 . A A .  17 GLN HG2  1 1 
       11 21636 1 1 17 GLN HG3  H  13.802  -0.011   0.555 1.00 . A A .  17 GLN HG3  1 1 
       11 21637 1 1 17 GLN N    N  10.315   0.132  -1.449 1.00 . A A .  17 GLN N    1 1 
       11 21638 1 1 17 GLN NE2  N  12.453  -0.323   2.667 1.00 . A A .  17 GLN NE2  1 1 
       11 21639 1 1 17 GLN O    O   9.105   2.821   0.095 1.00 . A A .  17 GLN O    1 1 
       11 21640 1 1 17 GLN OE1  O  11.087  -1.478   1.371 1.00 . A A .  17 GLN OE1  1 1 
       11 21641 1 1 18 ARG C    C  10.333   5.087  -3.078 1.00 . A A .  18 ARG C    1 1 
       11 21642 1 1 18 ARG CA   C  10.083   4.591  -1.674 1.00 . A A .  18 ARG CA   1 1 
       11 21643 1 1 18 ARG CB   C  10.655   5.572  -0.638 1.00 . A A .  18 ARG CB   1 1 
       11 21644 1 1 18 ARG CD   C  10.653   7.883   0.343 1.00 . A A .  18 ARG CD   1 1 
       11 21645 1 1 18 ARG CG   C  10.099   6.984  -0.747 1.00 . A A .  18 ARG CG   1 1 
       11 21646 1 1 18 ARG CZ   C  12.869   8.604   1.217 1.00 . A A .  18 ARG CZ   1 1 
       11 21647 1 1 18 ARG H    H  11.397   2.990  -2.008 1.00 . A A .  18 ARG H    1 1 
       11 21648 1 1 18 ARG HA   H   9.016   4.528  -1.521 1.00 . A A .  18 ARG HA   1 1 
       11 21649 1 1 18 ARG HB2  H  10.432   5.197   0.349 1.00 . A A .  18 ARG HB2  1 1 
       11 21650 1 1 18 ARG HB3  H  11.727   5.619  -0.757 1.00 . A A .  18 ARG HB3  1 1 
       11 21651 1 1 18 ARG HD2  H  10.221   8.866   0.226 1.00 . A A .  18 ARG HD2  1 1 
       11 21652 1 1 18 ARG HD3  H  10.378   7.480   1.306 1.00 . A A .  18 ARG HD3  1 1 
       11 21653 1 1 18 ARG HE   H  12.525   7.646  -0.535 1.00 . A A .  18 ARG HE   1 1 
       11 21654 1 1 18 ARG HG2  H  10.374   7.393  -1.707 1.00 . A A .  18 ARG HG2  1 1 
       11 21655 1 1 18 ARG HG3  H   9.022   6.949  -0.662 1.00 . A A .  18 ARG HG3  1 1 
       11 21656 1 1 18 ARG HH11 H  11.321   9.014   2.489 1.00 . A A .  18 ARG HH11 1 1 
       11 21657 1 1 18 ARG HH12 H  12.836   9.530   3.053 1.00 . A A .  18 ARG HH12 1 1 
       11 21658 1 1 18 ARG HH21 H  14.635   8.336   0.231 1.00 . A A .  18 ARG HH21 1 1 
       11 21659 1 1 18 ARG HH22 H  14.783   9.143   1.719 1.00 . A A .  18 ARG HH22 1 1 
       11 21660 1 1 18 ARG N    N  10.619   3.269  -1.477 1.00 . A A .  18 ARG N    1 1 
       11 21661 1 1 18 ARG NE   N  12.114   8.016   0.279 1.00 . A A .  18 ARG NE   1 1 
       11 21662 1 1 18 ARG NH1  N  12.308   9.081   2.326 1.00 . A A .  18 ARG NH1  1 1 
       11 21663 1 1 18 ARG NH2  N  14.182   8.698   1.049 1.00 . A A .  18 ARG NH2  1 1 
       11 21664 1 1 18 ARG O    O  11.467   5.402  -3.451 1.00 . A A .  18 ARG O    1 1 
       11 21665 1 1 19 LEU C    C   8.254   6.719  -5.278 1.00 . A A .  19 LEU C    1 1 
       11 21666 1 1 19 LEU CA   C   9.316   5.654  -5.200 1.00 . A A .  19 LEU CA   1 1 
       11 21667 1 1 19 LEU CB   C   9.086   4.575  -6.300 1.00 . A A .  19 LEU CB   1 1 
       11 21668 1 1 19 LEU CD1  C  10.585   2.704  -5.407 1.00 . A A .  19 LEU CD1  1 1 
       11 21669 1 1 19 LEU CD2  C   9.883   2.712  -7.795 1.00 . A A .  19 LEU CD2  1 1 
       11 21670 1 1 19 LEU CG   C  10.236   3.574  -6.598 1.00 . A A .  19 LEU CG   1 1 
       11 21671 1 1 19 LEU H    H   8.429   4.787  -3.517 1.00 . A A .  19 LEU H    1 1 
       11 21672 1 1 19 LEU HA   H  10.283   6.119  -5.340 1.00 . A A .  19 LEU HA   1 1 
       11 21673 1 1 19 LEU HB2  H   8.221   3.995  -6.013 1.00 . A A .  19 LEU HB2  1 1 
       11 21674 1 1 19 LEU HB3  H   8.847   5.095  -7.217 1.00 . A A .  19 LEU HB3  1 1 
       11 21675 1 1 19 LEU HD11 H  11.388   2.032  -5.673 1.00 . A A .  19 LEU HD11 1 1 
       11 21676 1 1 19 LEU HD12 H   9.717   2.134  -5.112 1.00 . A A .  19 LEU HD12 1 1 
       11 21677 1 1 19 LEU HD13 H  10.897   3.331  -4.585 1.00 . A A .  19 LEU HD13 1 1 
       11 21678 1 1 19 LEU HD21 H   8.978   2.162  -7.586 1.00 . A A .  19 LEU HD21 1 1 
       11 21679 1 1 19 LEU HD22 H  10.689   2.020  -7.987 1.00 . A A .  19 LEU HD22 1 1 
       11 21680 1 1 19 LEU HD23 H   9.739   3.340  -8.661 1.00 . A A .  19 LEU HD23 1 1 
       11 21681 1 1 19 LEU HG   H  11.117   4.141  -6.856 1.00 . A A .  19 LEU HG   1 1 
       11 21682 1 1 19 LEU N    N   9.292   5.115  -3.857 1.00 . A A .  19 LEU N    1 1 
       11 21683 1 1 19 LEU O    O   7.080   6.409  -5.435 1.00 . A A .  19 LEU O    1 1 
       11 21684 1 1 20 PRO C    C   6.887   9.253  -6.343 1.00 . A A .  20 PRO C    1 1 
       11 21685 1 1 20 PRO CA   C   7.681   9.086  -5.052 1.00 . A A .  20 PRO CA   1 1 
       11 21686 1 1 20 PRO CB   C   8.556  10.324  -4.806 1.00 . A A .  20 PRO CB   1 1 
       11 21687 1 1 20 PRO CD   C  10.021   8.457  -4.945 1.00 . A A .  20 PRO CD   1 1 
       11 21688 1 1 20 PRO CG   C   9.844   9.784  -4.290 1.00 . A A .  20 PRO CG   1 1 
       11 21689 1 1 20 PRO HA   H   6.994   8.967  -4.228 1.00 . A A .  20 PRO HA   1 1 
       11 21690 1 1 20 PRO HB2  H   8.691  10.857  -5.736 1.00 . A A .  20 PRO HB2  1 1 
       11 21691 1 1 20 PRO HB3  H   8.080  10.969  -4.081 1.00 . A A .  20 PRO HB3  1 1 
       11 21692 1 1 20 PRO HD2  H  10.508   8.568  -5.903 1.00 . A A .  20 PRO HD2  1 1 
       11 21693 1 1 20 PRO HD3  H  10.582   7.799  -4.299 1.00 . A A .  20 PRO HD3  1 1 
       11 21694 1 1 20 PRO HG2  H  10.653  10.447  -4.556 1.00 . A A .  20 PRO HG2  1 1 
       11 21695 1 1 20 PRO HG3  H   9.789   9.671  -3.218 1.00 . A A .  20 PRO HG3  1 1 
       11 21696 1 1 20 PRO N    N   8.638   7.989  -5.104 1.00 . A A .  20 PRO N    1 1 
       11 21697 1 1 20 PRO O    O   7.431   9.163  -7.462 1.00 . A A .  20 PRO O    1 1 
       11 21698 1 1 21 VAL C    C   3.937  11.025  -6.977 1.00 . A A .  21 VAL C    1 1 
       11 21699 1 1 21 VAL CA   C   4.706   9.757  -7.262 1.00 . A A .  21 VAL CA   1 1 
       11 21700 1 1 21 VAL CB   C   3.712   8.566  -7.472 1.00 . A A .  21 VAL CB   1 1 
       11 21701 1 1 21 VAL CG1  C   4.459   7.289  -7.817 1.00 . A A .  21 VAL CG1  1 1 
       11 21702 1 1 21 VAL CG2  C   2.827   8.346  -6.247 1.00 . A A .  21 VAL CG2  1 1 
       11 21703 1 1 21 VAL H    H   5.276   9.621  -5.261 1.00 . A A .  21 VAL H    1 1 
       11 21704 1 1 21 VAL HA   H   5.290   9.902  -8.159 1.00 . A A .  21 VAL HA   1 1 
       11 21705 1 1 21 VAL HB   H   3.078   8.807  -8.313 1.00 . A A .  21 VAL HB   1 1 
       11 21706 1 1 21 VAL HG11 H   3.754   6.482  -7.936 1.00 . A A .  21 VAL HG11 1 1 
       11 21707 1 1 21 VAL HG12 H   5.144   7.053  -7.015 1.00 . A A .  21 VAL HG12 1 1 
       11 21708 1 1 21 VAL HG13 H   5.013   7.429  -8.734 1.00 . A A .  21 VAL HG13 1 1 
       11 21709 1 1 21 VAL HG21 H   3.444   8.117  -5.389 1.00 . A A .  21 VAL HG21 1 1 
       11 21710 1 1 21 VAL HG22 H   2.159   7.518  -6.432 1.00 . A A .  21 VAL HG22 1 1 
       11 21711 1 1 21 VAL HG23 H   2.249   9.237  -6.049 1.00 . A A .  21 VAL HG23 1 1 
       11 21712 1 1 21 VAL N    N   5.622   9.538  -6.175 1.00 . A A .  21 VAL N    1 1 
       11 21713 1 1 21 VAL O    O   3.685  11.355  -5.806 1.00 . A A .  21 VAL O    1 1 
       11 21714 1 1 22 SER C    C   1.403  12.775  -7.583 1.00 . A A .  22 SER C    1 1 
       11 21715 1 1 22 SER CA   C   2.911  12.989  -7.825 1.00 . A A .  22 SER CA   1 1 
       11 21716 1 1 22 SER CB   C   3.172  13.890  -9.050 1.00 . A A .  22 SER CB   1 1 
       11 21717 1 1 22 SER H    H   3.761  11.419  -8.916 1.00 . A A .  22 SER H    1 1 
       11 21718 1 1 22 SER HA   H   3.335  13.463  -6.953 1.00 . A A .  22 SER HA   1 1 
       11 21719 1 1 22 SER HB2  H   4.228  13.897  -9.278 1.00 . A A .  22 SER HB2  1 1 
       11 21720 1 1 22 SER HB3  H   2.636  13.490  -9.896 1.00 . A A .  22 SER HB3  1 1 
       11 21721 1 1 22 SER HG   H   1.817  15.213  -8.573 1.00 . A A .  22 SER HG   1 1 
       11 21722 1 1 22 SER N    N   3.573  11.734  -8.003 1.00 . A A .  22 SER N    1 1 
       11 21723 1 1 22 SER O    O   0.733  13.625  -6.979 1.00 . A A .  22 SER O    1 1 
       11 21724 1 1 22 SER OG   O   2.748  15.229  -8.830 1.00 . A A .  22 SER OG   1 1 
       11 21725 1 1 23 ARG C    C  -0.748   9.834  -7.762 1.00 . A A .  23 ARG C    1 1 
       11 21726 1 1 23 ARG CA   C  -0.538  11.343  -7.879 1.00 . A A .  23 ARG CA   1 1 
       11 21727 1 1 23 ARG CB   C  -1.296  11.870  -9.121 1.00 . A A .  23 ARG CB   1 1 
       11 21728 1 1 23 ARG CD   C  -3.384  12.605  -7.954 1.00 . A A .  23 ARG CD   1 1 
       11 21729 1 1 23 ARG CG   C  -2.815  11.744  -9.060 1.00 . A A .  23 ARG CG   1 1 
       11 21730 1 1 23 ARG CZ   C  -5.560  13.121  -6.899 1.00 . A A .  23 ARG CZ   1 1 
       11 21731 1 1 23 ARG H    H   1.448  10.956  -8.450 1.00 . A A .  23 ARG H    1 1 
       11 21732 1 1 23 ARG HA   H  -0.911  11.845  -6.999 1.00 . A A .  23 ARG HA   1 1 
       11 21733 1 1 23 ARG HB2  H  -1.055  12.915  -9.251 1.00 . A A .  23 ARG HB2  1 1 
       11 21734 1 1 23 ARG HB3  H  -0.944  11.329  -9.986 1.00 . A A .  23 ARG HB3  1 1 
       11 21735 1 1 23 ARG HD2  H  -2.947  12.297  -7.016 1.00 . A A .  23 ARG HD2  1 1 
       11 21736 1 1 23 ARG HD3  H  -3.123  13.635  -8.142 1.00 . A A .  23 ARG HD3  1 1 
       11 21737 1 1 23 ARG HE   H  -5.273  11.914  -8.505 1.00 . A A .  23 ARG HE   1 1 
       11 21738 1 1 23 ARG HG2  H  -3.234  12.065 -10.003 1.00 . A A .  23 ARG HG2  1 1 
       11 21739 1 1 23 ARG HG3  H  -3.075  10.714  -8.876 1.00 . A A .  23 ARG HG3  1 1 
       11 21740 1 1 23 ARG HH11 H  -3.955  14.056  -6.022 1.00 . A A .  23 ARG HH11 1 1 
       11 21741 1 1 23 ARG HH12 H  -5.446  14.398  -5.289 1.00 . A A .  23 ARG HH12 1 1 
       11 21742 1 1 23 ARG HH21 H  -7.385  12.354  -7.474 1.00 . A A .  23 ARG HH21 1 1 
       11 21743 1 1 23 ARG HH22 H  -7.440  13.390  -6.129 1.00 . A A .  23 ARG HH22 1 1 
       11 21744 1 1 23 ARG N    N   0.880  11.633  -8.023 1.00 . A A .  23 ARG N    1 1 
       11 21745 1 1 23 ARG NE   N  -4.840  12.500  -7.843 1.00 . A A .  23 ARG NE   1 1 
       11 21746 1 1 23 ARG NH1  N  -4.948  13.910  -6.011 1.00 . A A .  23 ARG NH1  1 1 
       11 21747 1 1 23 ARG NH2  N  -6.883  12.945  -6.835 1.00 . A A .  23 ARG NH2  1 1 
       11 21748 1 1 23 ARG O    O  -0.140   9.068  -8.517 1.00 . A A .  23 ARG O    1 1 
       11 21749 1 1 24 ILE C    C  -3.018   7.748  -7.705 1.00 . A A .  24 ILE C    1 1 
       11 21750 1 1 24 ILE CA   C  -1.940   8.003  -6.683 1.00 . A A .  24 ILE CA   1 1 
       11 21751 1 1 24 ILE CB   C  -2.491   7.653  -5.258 1.00 . A A .  24 ILE CB   1 1 
       11 21752 1 1 24 ILE CD1  C  -0.164   7.441  -4.175 1.00 . A A .  24 ILE CD1  1 1 
       11 21753 1 1 24 ILE CG1  C  -1.516   8.093  -4.136 1.00 . A A .  24 ILE CG1  1 1 
       11 21754 1 1 24 ILE CG2  C  -2.781   6.156  -5.150 1.00 . A A .  24 ILE CG2  1 1 
       11 21755 1 1 24 ILE H    H  -2.016  10.041  -6.197 1.00 . A A .  24 ILE H    1 1 
       11 21756 1 1 24 ILE HA   H  -1.100   7.366  -6.937 1.00 . A A .  24 ILE HA   1 1 
       11 21757 1 1 24 ILE HB   H  -3.435   8.162  -5.125 1.00 . A A .  24 ILE HB   1 1 
       11 21758 1 1 24 ILE HD11 H   0.453   7.834  -3.380 1.00 . A A .  24 ILE HD11 1 1 
       11 21759 1 1 24 ILE HD12 H   0.302   7.636  -5.128 1.00 . A A .  24 ILE HD12 1 1 
       11 21760 1 1 24 ILE HD13 H  -0.297   6.377  -4.049 1.00 . A A .  24 ILE HD13 1 1 
       11 21761 1 1 24 ILE HG12 H  -1.324   9.149  -4.196 1.00 . A A .  24 ILE HG12 1 1 
       11 21762 1 1 24 ILE HG13 H  -1.959   7.866  -3.176 1.00 . A A .  24 ILE HG13 1 1 
       11 21763 1 1 24 ILE HG21 H  -3.080   5.902  -4.146 1.00 . A A .  24 ILE HG21 1 1 
       11 21764 1 1 24 ILE HG22 H  -1.860   5.647  -5.395 1.00 . A A .  24 ILE HG22 1 1 
       11 21765 1 1 24 ILE HG23 H  -3.547   5.860  -5.851 1.00 . A A .  24 ILE HG23 1 1 
       11 21766 1 1 24 ILE N    N  -1.587   9.411  -6.819 1.00 . A A .  24 ILE N    1 1 
       11 21767 1 1 24 ILE O    O  -4.160   8.215  -7.570 1.00 . A A .  24 ILE O    1 1 
       11 21768 1 1 25 LYS C    C  -3.882   5.454 -10.061 1.00 . A A .  25 LYS C    1 1 
       11 21769 1 1 25 LYS CA   C  -3.568   6.893  -9.821 1.00 . A A .  25 LYS CA   1 1 
       11 21770 1 1 25 LYS CB   C  -2.963   7.533 -11.051 1.00 . A A .  25 LYS CB   1 1 
       11 21771 1 1 25 LYS CD   C  -1.046   7.763 -12.568 1.00 . A A .  25 LYS CD   1 1 
       11 21772 1 1 25 LYS CE   C  -0.582   9.097 -12.007 1.00 . A A .  25 LYS CE   1 1 
       11 21773 1 1 25 LYS CG   C  -1.653   6.929 -11.486 1.00 . A A .  25 LYS CG   1 1 
       11 21774 1 1 25 LYS H    H  -1.789   6.632  -8.742 1.00 . A A .  25 LYS H    1 1 
       11 21775 1 1 25 LYS HA   H  -4.478   7.425  -9.589 1.00 . A A .  25 LYS HA   1 1 
       11 21776 1 1 25 LYS HB2  H  -3.639   7.443 -11.887 1.00 . A A .  25 LYS HB2  1 1 
       11 21777 1 1 25 LYS HB3  H  -2.788   8.579 -10.857 1.00 . A A .  25 LYS HB3  1 1 
       11 21778 1 1 25 LYS HD2  H  -0.201   7.199 -12.934 1.00 . A A .  25 LYS HD2  1 1 
       11 21779 1 1 25 LYS HD3  H  -1.773   7.913 -13.350 1.00 . A A .  25 LYS HD3  1 1 
       11 21780 1 1 25 LYS HE2  H  -1.233   9.470 -11.233 1.00 . A A .  25 LYS HE2  1 1 
       11 21781 1 1 25 LYS HE3  H   0.380   8.855 -11.579 1.00 . A A .  25 LYS HE3  1 1 
       11 21782 1 1 25 LYS HG2  H  -0.984   6.894 -10.640 1.00 . A A .  25 LYS HG2  1 1 
       11 21783 1 1 25 LYS HG3  H  -1.828   5.932 -11.860 1.00 . A A .  25 LYS HG3  1 1 
       11 21784 1 1 25 LYS HZ1  H  -1.274  10.276 -13.556 1.00 . A A .  25 LYS HZ1  1 1 
       11 21785 1 1 25 LYS HZ2  H   0.343   9.852 -13.742 1.00 . A A .  25 LYS HZ2  1 1 
       11 21786 1 1 25 LYS HZ3  H  -0.110  11.028 -12.617 1.00 . A A .  25 LYS HZ3  1 1 
       11 21787 1 1 25 LYS N    N  -2.673   7.058  -8.727 1.00 . A A .  25 LYS N    1 1 
       11 21788 1 1 25 LYS NZ   N  -0.383  10.118 -13.041 1.00 . A A .  25 LYS NZ   1 1 
       11 21789 1 1 25 LYS O    O  -3.103   4.568  -9.687 1.00 . A A .  25 LYS O    1 1 
       11 21790 1 1 26 THR C    C  -5.751   3.751 -12.466 1.00 . A A .  26 THR C    1 1 
       11 21791 1 1 26 THR CA   C  -5.449   3.915 -10.983 1.00 . A A .  26 THR CA   1 1 
       11 21792 1 1 26 THR CB   C  -6.652   3.463 -10.111 1.00 . A A .  26 THR CB   1 1 
       11 21793 1 1 26 THR CG2  C  -6.215   3.084  -8.708 1.00 . A A .  26 THR CG2  1 1 
       11 21794 1 1 26 THR H    H  -5.598   5.965 -10.935 1.00 . A A .  26 THR H    1 1 
       11 21795 1 1 26 THR HA   H  -4.618   3.264 -10.753 1.00 . A A .  26 THR HA   1 1 
       11 21796 1 1 26 THR HB   H  -7.091   2.599 -10.587 1.00 . A A .  26 THR HB   1 1 
       11 21797 1 1 26 THR HG1  H  -7.292   5.222  -9.532 1.00 . A A .  26 THR HG1  1 1 
       11 21798 1 1 26 THR HG21 H  -5.733   3.920  -8.222 1.00 . A A .  26 THR HG21 1 1 
       11 21799 1 1 26 THR HG22 H  -5.532   2.244  -8.733 1.00 . A A .  26 THR HG22 1 1 
       11 21800 1 1 26 THR HG23 H  -7.070   2.785  -8.119 1.00 . A A .  26 THR HG23 1 1 
       11 21801 1 1 26 THR N    N  -5.016   5.223 -10.669 1.00 . A A .  26 THR N    1 1 
       11 21802 1 1 26 THR O    O  -6.469   4.558 -13.075 1.00 . A A .  26 THR O    1 1 
       11 21803 1 1 26 THR OG1  O  -7.654   4.492 -10.051 1.00 . A A .  26 THR OG1  1 1 
       11 21804 1 1 27 TYR C    C  -6.253   1.127 -14.452 1.00 . A A .  27 TYR C    1 1 
       11 21805 1 1 27 TYR CA   C  -5.412   2.368 -14.414 1.00 . A A .  27 TYR CA   1 1 
       11 21806 1 1 27 TYR CB   C  -4.070   2.131 -15.148 1.00 . A A .  27 TYR CB   1 1 
       11 21807 1 1 27 TYR CD1  C  -2.393   3.906 -14.439 1.00 . A A .  27 TYR CD1  1 1 
       11 21808 1 1 27 TYR CD2  C  -3.367   4.068 -16.606 1.00 . A A .  27 TYR CD2  1 1 
       11 21809 1 1 27 TYR CE1  C  -1.664   5.060 -14.684 1.00 . A A .  27 TYR CE1  1 1 
       11 21810 1 1 27 TYR CE2  C  -2.650   5.214 -16.857 1.00 . A A .  27 TYR CE2  1 1 
       11 21811 1 1 27 TYR CG   C  -3.257   3.390 -15.400 1.00 . A A .  27 TYR CG   1 1 
       11 21812 1 1 27 TYR CZ   C  -1.802   5.712 -15.898 1.00 . A A .  27 TYR CZ   1 1 
       11 21813 1 1 27 TYR H    H  -4.583   2.169 -12.490 1.00 . A A .  27 TYR H    1 1 
       11 21814 1 1 27 TYR HA   H  -5.942   3.178 -14.887 1.00 . A A .  27 TYR HA   1 1 
       11 21815 1 1 27 TYR HB2  H  -3.468   1.496 -14.514 1.00 . A A .  27 TYR HB2  1 1 
       11 21816 1 1 27 TYR HB3  H  -4.227   1.616 -16.085 1.00 . A A .  27 TYR HB3  1 1 
       11 21817 1 1 27 TYR HD1  H  -2.290   3.391 -13.496 1.00 . A A .  27 TYR HD1  1 1 
       11 21818 1 1 27 TYR HD2  H  -4.032   3.685 -17.365 1.00 . A A .  27 TYR HD2  1 1 
       11 21819 1 1 27 TYR HE1  H  -1.000   5.445 -13.924 1.00 . A A .  27 TYR HE1  1 1 
       11 21820 1 1 27 TYR HE2  H  -2.762   5.716 -17.806 1.00 . A A .  27 TYR HE2  1 1 
       11 21821 1 1 27 TYR HH   H  -0.148   6.782 -15.935 1.00 . A A .  27 TYR HH   1 1 
       11 21822 1 1 27 TYR N    N  -5.188   2.723 -13.032 1.00 . A A .  27 TYR N    1 1 
       11 21823 1 1 27 TYR O    O  -6.100   0.254 -13.597 1.00 . A A .  27 TYR O    1 1 
       11 21824 1 1 27 TYR OH   O  -1.087   6.879 -16.154 1.00 . A A .  27 TYR OH   1 1 
       11 21825 1 1 28 THR C    C  -7.790  -0.849 -16.798 1.00 . A A .  28 THR C    1 1 
       11 21826 1 1 28 THR CA   C  -8.007  -0.088 -15.508 1.00 . A A .  28 THR CA   1 1 
       11 21827 1 1 28 THR CB   C  -9.501   0.237 -15.305 1.00 . A A .  28 THR CB   1 1 
       11 21828 1 1 28 THR CG2  C  -9.836   0.466 -13.841 1.00 . A A .  28 THR CG2  1 1 
       11 21829 1 1 28 THR H    H  -7.248   1.771 -16.058 1.00 . A A .  28 THR H    1 1 
       11 21830 1 1 28 THR HA   H  -7.702  -0.742 -14.700 1.00 . A A .  28 THR HA   1 1 
       11 21831 1 1 28 THR HB   H -10.057  -0.617 -15.662 1.00 . A A .  28 THR HB   1 1 
       11 21832 1 1 28 THR HG1  H  -9.454   2.151 -15.720 1.00 . A A .  28 THR HG1  1 1 
       11 21833 1 1 28 THR HG21 H  -9.281   1.306 -13.451 1.00 . A A .  28 THR HG21 1 1 
       11 21834 1 1 28 THR HG22 H  -9.595  -0.430 -13.289 1.00 . A A .  28 THR HG22 1 1 
       11 21835 1 1 28 THR HG23 H -10.897   0.644 -13.744 1.00 . A A .  28 THR HG23 1 1 
       11 21836 1 1 28 THR N    N  -7.155   1.052 -15.394 1.00 . A A .  28 THR N    1 1 
       11 21837 1 1 28 THR O    O  -7.883  -0.300 -17.897 1.00 . A A .  28 THR O    1 1 
       11 21838 1 1 28 THR OG1  O  -9.888   1.373 -16.094 1.00 . A A .  28 THR OG1  1 1 
       11 21839 1 1 29 ILE C    C  -8.498  -3.882 -17.922 1.00 . A A .  29 ILE C    1 1 
       11 21840 1 1 29 ILE CA   C  -7.257  -3.009 -17.745 1.00 . A A .  29 ILE CA   1 1 
       11 21841 1 1 29 ILE CB   C  -6.043  -3.897 -17.419 1.00 . A A .  29 ILE CB   1 1 
       11 21842 1 1 29 ILE CD1  C  -3.580  -3.803 -16.791 1.00 . A A .  29 ILE CD1  1 1 
       11 21843 1 1 29 ILE CG1  C  -4.794  -3.046 -17.238 1.00 . A A .  29 ILE CG1  1 1 
       11 21844 1 1 29 ILE CG2  C  -5.822  -4.921 -18.488 1.00 . A A .  29 ILE CG2  1 1 
       11 21845 1 1 29 ILE H    H  -7.425  -2.428 -15.719 1.00 . A A .  29 ILE H    1 1 
       11 21846 1 1 29 ILE HA   H  -7.060  -2.443 -18.643 1.00 . A A .  29 ILE HA   1 1 
       11 21847 1 1 29 ILE HB   H  -6.250  -4.405 -16.494 1.00 . A A .  29 ILE HB   1 1 
       11 21848 1 1 29 ILE HD11 H  -3.684  -4.114 -15.763 1.00 . A A .  29 ILE HD11 1 1 
       11 21849 1 1 29 ILE HD12 H  -2.722  -3.154 -16.904 1.00 . A A .  29 ILE HD12 1 1 
       11 21850 1 1 29 ILE HD13 H  -3.457  -4.655 -17.437 1.00 . A A .  29 ILE HD13 1 1 
       11 21851 1 1 29 ILE HG12 H  -4.555  -2.602 -18.188 1.00 . A A .  29 ILE HG12 1 1 
       11 21852 1 1 29 ILE HG13 H  -4.983  -2.271 -16.517 1.00 . A A .  29 ILE HG13 1 1 
       11 21853 1 1 29 ILE HG21 H  -5.606  -4.410 -19.415 1.00 . A A .  29 ILE HG21 1 1 
       11 21854 1 1 29 ILE HG22 H  -6.704  -5.535 -18.594 1.00 . A A .  29 ILE HG22 1 1 
       11 21855 1 1 29 ILE HG23 H  -4.976  -5.529 -18.205 1.00 . A A .  29 ILE HG23 1 1 
       11 21856 1 1 29 ILE N    N  -7.490  -2.103 -16.646 1.00 . A A .  29 ILE N    1 1 
       11 21857 1 1 29 ILE O    O  -9.039  -4.366 -16.948 1.00 . A A .  29 ILE O    1 1 
       11 21858 1 1 30 THR C    C -10.001  -5.832 -20.526 1.00 . A A .  30 THR C    1 1 
       11 21859 1 1 30 THR CA   C -10.172  -4.817 -19.400 1.00 . A A .  30 THR CA   1 1 
       11 21860 1 1 30 THR CB   C -11.327  -3.860 -19.756 1.00 . A A .  30 THR CB   1 1 
       11 21861 1 1 30 THR CG2  C -11.797  -3.061 -18.545 1.00 . A A .  30 THR CG2  1 1 
       11 21862 1 1 30 THR H    H  -8.425  -3.714 -19.892 1.00 . A A .  30 THR H    1 1 
       11 21863 1 1 30 THR HA   H -10.437  -5.340 -18.493 1.00 . A A .  30 THR HA   1 1 
       11 21864 1 1 30 THR HB   H -12.120  -4.511 -20.085 1.00 . A A .  30 THR HB   1 1 
       11 21865 1 1 30 THR HG1  H -10.293  -2.333 -20.447 1.00 . A A .  30 THR HG1  1 1 
       11 21866 1 1 30 THR HG21 H -12.141  -3.737 -17.776 1.00 . A A .  30 THR HG21 1 1 
       11 21867 1 1 30 THR HG22 H -12.606  -2.406 -18.837 1.00 . A A .  30 THR HG22 1 1 
       11 21868 1 1 30 THR HG23 H -10.976  -2.470 -18.164 1.00 . A A .  30 THR HG23 1 1 
       11 21869 1 1 30 THR N    N  -8.939  -4.070 -19.138 1.00 . A A .  30 THR N    1 1 
       11 21870 1 1 30 THR O    O -10.961  -6.197 -21.202 1.00 . A A .  30 THR O    1 1 
       11 21871 1 1 30 THR OG1  O -10.929  -2.961 -20.816 1.00 . A A .  30 THR OG1  1 1 
       11 21872 1 1 31 GLU C    C  -9.078  -8.552 -21.794 1.00 . A A .  31 GLU C    1 1 
       11 21873 1 1 31 GLU CA   C  -8.424  -7.164 -21.793 1.00 . A A .  31 GLU CA   1 1 
       11 21874 1 1 31 GLU CB   C  -6.906  -7.321 -21.830 1.00 . A A .  31 GLU CB   1 1 
       11 21875 1 1 31 GLU CD   C  -6.602  -4.907 -22.489 1.00 . A A .  31 GLU CD   1 1 
       11 21876 1 1 31 GLU CG   C  -6.164  -6.025 -21.582 1.00 . A A .  31 GLU CG   1 1 
       11 21877 1 1 31 GLU H    H  -8.186  -6.126 -19.937 1.00 . A A .  31 GLU H    1 1 
       11 21878 1 1 31 GLU HA   H  -8.720  -6.643 -22.692 1.00 . A A .  31 GLU HA   1 1 
       11 21879 1 1 31 GLU HB2  H  -6.612  -8.032 -21.072 1.00 . A A .  31 GLU HB2  1 1 
       11 21880 1 1 31 GLU HB3  H  -6.616  -7.698 -22.799 1.00 . A A .  31 GLU HB3  1 1 
       11 21881 1 1 31 GLU HG2  H  -6.417  -5.751 -20.570 1.00 . A A .  31 GLU HG2  1 1 
       11 21882 1 1 31 GLU HG3  H  -5.094  -6.165 -21.648 1.00 . A A .  31 GLU HG3  1 1 
       11 21883 1 1 31 GLU N    N  -8.812  -6.337 -20.653 1.00 . A A .  31 GLU N    1 1 
       11 21884 1 1 31 GLU O    O  -8.618  -9.465 -21.097 1.00 . A A .  31 GLU O    1 1 
       11 21885 1 1 31 GLU OE1  O  -6.148  -4.858 -23.632 1.00 . A A .  31 GLU OE1  1 1 
       11 21886 1 1 31 GLU OE2  O  -7.411  -4.059 -22.063 1.00 . A A .  31 GLU OE2  1 1 
       11 21887 1 1 32 GLY C    C -11.662 -10.324 -21.550 1.00 . A A .  32 GLY C    1 1 
       11 21888 1 1 32 GLY CA   C -10.798  -9.985 -22.732 1.00 . A A .  32 GLY CA   1 1 
       11 21889 1 1 32 GLY H    H -10.497  -7.920 -23.057 1.00 . A A .  32 GLY H    1 1 
       11 21890 1 1 32 GLY HA2  H -11.417  -9.965 -23.616 1.00 . A A .  32 GLY HA2  1 1 
       11 21891 1 1 32 GLY HA3  H -10.054 -10.759 -22.846 1.00 . A A .  32 GLY HA3  1 1 
       11 21892 1 1 32 GLY N    N -10.135  -8.700 -22.583 1.00 . A A .  32 GLY N    1 1 
       11 21893 1 1 32 GLY O    O -11.496 -11.391 -20.947 1.00 . A A .  32 GLY O    1 1 
       11 21894 1 1 33 SER C    C -12.668  -9.657 -18.792 1.00 . A A .  33 SER C    1 1 
       11 21895 1 1 33 SER CA   C -13.488  -9.549 -20.081 1.00 . A A .  33 SER CA   1 1 
       11 21896 1 1 33 SER CB   C -14.456 -10.736 -20.265 1.00 . A A .  33 SER CB   1 1 
       11 21897 1 1 33 SER H    H -12.640  -8.608 -21.782 1.00 . A A .  33 SER H    1 1 
       11 21898 1 1 33 SER HA   H -14.049  -8.628 -20.026 1.00 . A A .  33 SER HA   1 1 
       11 21899 1 1 33 SER HB2  H -13.889 -11.655 -20.285 1.00 . A A .  33 SER HB2  1 1 
       11 21900 1 1 33 SER HB3  H -15.160 -10.758 -19.446 1.00 . A A .  33 SER HB3  1 1 
       11 21901 1 1 33 SER HG   H -15.132  -9.669 -21.740 1.00 . A A .  33 SER HG   1 1 
       11 21902 1 1 33 SER N    N -12.585  -9.412 -21.224 1.00 . A A .  33 SER N    1 1 
       11 21903 1 1 33 SER O    O -12.407 -10.748 -18.271 1.00 . A A .  33 SER O    1 1 
       11 21904 1 1 33 SER OG   O -15.182 -10.605 -21.502 1.00 . A A .  33 SER OG   1 1 
       11 21905 1 1 34 LEU C    C -11.387  -7.040 -16.690 1.00 . A A .  34 LEU C    1 1 
       11 21906 1 1 34 LEU CA   C -11.295  -8.435 -17.254 1.00 . A A .  34 LEU CA   1 1 
       11 21907 1 1 34 LEU CB   C  -9.876  -8.671 -17.842 1.00 . A A .  34 LEU CB   1 1 
       11 21908 1 1 34 LEU CD1  C  -8.741  -9.676 -15.843 1.00 . A A .  34 LEU CD1  1 1 
       11 21909 1 1 34 LEU CD2  C  -7.379  -8.745 -17.707 1.00 . A A .  34 LEU CD2  1 1 
       11 21910 1 1 34 LEU CG   C  -8.665  -8.603 -16.906 1.00 . A A .  34 LEU CG   1 1 
       11 21911 1 1 34 LEU H    H -12.496  -7.675 -18.744 1.00 . A A .  34 LEU H    1 1 
       11 21912 1 1 34 LEU HA   H -11.495  -9.189 -16.508 1.00 . A A .  34 LEU HA   1 1 
       11 21913 1 1 34 LEU HB2  H  -9.873  -9.652 -18.295 1.00 . A A .  34 LEU HB2  1 1 
       11 21914 1 1 34 LEU HB3  H  -9.736  -7.949 -18.633 1.00 . A A .  34 LEU HB3  1 1 
       11 21915 1 1 34 LEU HD11 H  -7.835  -9.657 -15.259 1.00 . A A .  34 LEU HD11 1 1 
       11 21916 1 1 34 LEU HD12 H  -8.824 -10.649 -16.308 1.00 . A A .  34 LEU HD12 1 1 
       11 21917 1 1 34 LEU HD13 H  -9.589  -9.517 -15.195 1.00 . A A .  34 LEU HD13 1 1 
       11 21918 1 1 34 LEU HD21 H  -7.377  -9.695 -18.220 1.00 . A A .  34 LEU HD21 1 1 
       11 21919 1 1 34 LEU HD22 H  -6.533  -8.694 -17.038 1.00 . A A .  34 LEU HD22 1 1 
       11 21920 1 1 34 LEU HD23 H  -7.317  -7.945 -18.429 1.00 . A A .  34 LEU HD23 1 1 
       11 21921 1 1 34 LEU HG   H  -8.651  -7.632 -16.433 1.00 . A A .  34 LEU HG   1 1 
       11 21922 1 1 34 LEU N    N -12.213  -8.522 -18.342 1.00 . A A .  34 LEU N    1 1 
       11 21923 1 1 34 LEU O    O -11.705  -6.125 -17.415 1.00 . A A .  34 LEU O    1 1 
       11 21924 1 1 35 ARG C    C  -9.880  -5.519 -13.952 1.00 . A A .  35 ARG C    1 1 
       11 21925 1 1 35 ARG CA   C -11.055  -5.547 -14.856 1.00 . A A .  35 ARG CA   1 1 
       11 21926 1 1 35 ARG CB   C -12.292  -5.070 -14.091 1.00 . A A .  35 ARG CB   1 1 
       11 21927 1 1 35 ARG CD   C -14.620  -4.242 -14.066 1.00 . A A .  35 ARG CD   1 1 
       11 21928 1 1 35 ARG CG   C -13.516  -4.800 -14.934 1.00 . A A .  35 ARG CG   1 1 
       11 21929 1 1 35 ARG CZ   C -17.020  -3.588 -14.289 1.00 . A A .  35 ARG CZ   1 1 
       11 21930 1 1 35 ARG H    H -11.175  -7.677 -14.825 1.00 . A A .  35 ARG H    1 1 
       11 21931 1 1 35 ARG HA   H -10.866  -4.874 -15.679 1.00 . A A .  35 ARG HA   1 1 
       11 21932 1 1 35 ARG HB2  H -12.554  -5.828 -13.369 1.00 . A A .  35 ARG HB2  1 1 
       11 21933 1 1 35 ARG HB3  H -12.034  -4.167 -13.558 1.00 . A A .  35 ARG HB3  1 1 
       11 21934 1 1 35 ARG HD2  H -14.794  -4.928 -13.251 1.00 . A A .  35 ARG HD2  1 1 
       11 21935 1 1 35 ARG HD3  H -14.258  -3.303 -13.667 1.00 . A A .  35 ARG HD3  1 1 
       11 21936 1 1 35 ARG HE   H -15.797  -4.177 -15.788 1.00 . A A .  35 ARG HE   1 1 
       11 21937 1 1 35 ARG HG2  H -13.250  -4.062 -15.678 1.00 . A A .  35 ARG HG2  1 1 
       11 21938 1 1 35 ARG HG3  H -13.850  -5.702 -15.425 1.00 . A A .  35 ARG HG3  1 1 
       11 21939 1 1 35 ARG HH11 H -16.349  -3.459 -12.348 1.00 . A A .  35 ARG HH11 1 1 
       11 21940 1 1 35 ARG HH12 H -17.975  -3.024 -12.551 1.00 . A A .  35 ARG HH12 1 1 
       11 21941 1 1 35 ARG HH21 H -18.006  -3.582 -16.066 1.00 . A A .  35 ARG HH21 1 1 
       11 21942 1 1 35 ARG HH22 H -18.968  -3.100 -14.759 1.00 . A A .  35 ARG HH22 1 1 
       11 21943 1 1 35 ARG N    N -11.197  -6.880 -15.415 1.00 . A A .  35 ARG N    1 1 
       11 21944 1 1 35 ARG NE   N -15.860  -4.005 -14.819 1.00 . A A .  35 ARG NE   1 1 
       11 21945 1 1 35 ARG NH1  N -17.123  -3.343 -12.977 1.00 . A A .  35 ARG NH1  1 1 
       11 21946 1 1 35 ARG NH2  N -18.068  -3.410 -15.080 1.00 . A A .  35 ARG NH2  1 1 
       11 21947 1 1 35 ARG O    O  -9.893  -6.127 -12.907 1.00 . A A .  35 ARG O    1 1 
       11 21948 1 1 36 CYS C    C  -7.516  -3.353 -13.110 1.00 . A A .  36 CYS C    1 1 
       11 21949 1 1 36 CYS CA   C  -7.704  -4.759 -13.530 1.00 . A A .  36 CYS CA   1 1 
       11 21950 1 1 36 CYS CB   C  -6.483  -5.221 -14.290 1.00 . A A .  36 CYS CB   1 1 
       11 21951 1 1 36 CYS H    H  -8.919  -4.357 -15.195 1.00 . A A .  36 CYS H    1 1 
       11 21952 1 1 36 CYS HA   H  -7.825  -5.354 -12.642 1.00 . A A .  36 CYS HA   1 1 
       11 21953 1 1 36 CYS HB2  H  -6.676  -5.849 -15.149 1.00 . A A .  36 CYS HB2  1 1 
       11 21954 1 1 36 CYS HB3  H  -6.119  -4.285 -14.689 1.00 . A A .  36 CYS HB3  1 1 
       11 21955 1 1 36 CYS N    N  -8.875  -4.830 -14.333 1.00 . A A .  36 CYS N    1 1 
       11 21956 1 1 36 CYS O    O  -7.657  -2.458 -13.914 1.00 . A A .  36 CYS O    1 1 
       11 21957 1 1 36 CYS SG   S  -5.139  -5.823 -13.210 1.00 . A A .  36 CYS SG   1 1 
       11 21958 1 1 37 VAL C    C  -5.615  -1.761 -10.849 1.00 . A A .  37 VAL C    1 1 
       11 21959 1 1 37 VAL CA   C  -7.035  -1.852 -11.342 1.00 . A A .  37 VAL CA   1 1 
       11 21960 1 1 37 VAL CB   C  -8.014  -1.569 -10.187 1.00 . A A .  37 VAL CB   1 1 
       11 21961 1 1 37 VAL CG1  C  -7.905  -0.130  -9.724 1.00 . A A .  37 VAL CG1  1 1 
       11 21962 1 1 37 VAL CG2  C  -9.438  -1.910 -10.594 1.00 . A A .  37 VAL CG2  1 1 
       11 21963 1 1 37 VAL H    H  -7.138  -3.943 -11.288 1.00 . A A .  37 VAL H    1 1 
       11 21964 1 1 37 VAL HA   H  -7.194  -1.132 -12.130 1.00 . A A .  37 VAL HA   1 1 
       11 21965 1 1 37 VAL HB   H  -7.735  -2.203  -9.359 1.00 . A A .  37 VAL HB   1 1 
       11 21966 1 1 37 VAL HG11 H  -8.147   0.525 -10.549 1.00 . A A .  37 VAL HG11 1 1 
       11 21967 1 1 37 VAL HG12 H  -6.892   0.058  -9.400 1.00 . A A .  37 VAL HG12 1 1 
       11 21968 1 1 37 VAL HG13 H  -8.590   0.041  -8.907 1.00 . A A .  37 VAL HG13 1 1 
       11 21969 1 1 37 VAL HG21 H  -9.725  -1.285 -11.425 1.00 . A A .  37 VAL HG21 1 1 
       11 21970 1 1 37 VAL HG22 H -10.114  -1.769  -9.765 1.00 . A A .  37 VAL HG22 1 1 
       11 21971 1 1 37 VAL HG23 H  -9.449  -2.941 -10.917 1.00 . A A .  37 VAL HG23 1 1 
       11 21972 1 1 37 VAL N    N  -7.233  -3.160 -11.873 1.00 . A A .  37 VAL N    1 1 
       11 21973 1 1 37 VAL O    O  -5.161  -2.627 -10.098 1.00 . A A .  37 VAL O    1 1 
       11 21974 1 1 38 ILE C    C  -3.375   0.686 -10.132 1.00 . A A .  38 ILE C    1 1 
       11 21975 1 1 38 ILE CA   C  -3.535  -0.571 -10.951 1.00 . A A .  38 ILE CA   1 1 
       11 21976 1 1 38 ILE CB   C  -2.729  -0.377 -12.253 1.00 . A A .  38 ILE CB   1 1 
       11 21977 1 1 38 ILE CD1  C  -2.374  -1.338 -14.573 1.00 . A A .  38 ILE CD1  1 1 
       11 21978 1 1 38 ILE CG1  C  -2.966  -1.548 -13.209 1.00 . A A .  38 ILE CG1  1 1 
       11 21979 1 1 38 ILE CG2  C  -1.235  -0.212 -11.950 1.00 . A A .  38 ILE CG2  1 1 
       11 21980 1 1 38 ILE H    H  -5.367  -0.097 -11.865 1.00 . A A .  38 ILE H    1 1 
       11 21981 1 1 38 ILE HA   H  -3.150  -1.434 -10.430 1.00 . A A .  38 ILE HA   1 1 
       11 21982 1 1 38 ILE HB   H  -3.076   0.530 -12.720 1.00 . A A .  38 ILE HB   1 1 
       11 21983 1 1 38 ILE HD11 H  -2.865  -0.513 -15.068 1.00 . A A .  38 ILE HD11 1 1 
       11 21984 1 1 38 ILE HD12 H  -2.510  -2.238 -15.150 1.00 . A A .  38 ILE HD12 1 1 
       11 21985 1 1 38 ILE HD13 H  -1.319  -1.135 -14.478 1.00 . A A .  38 ILE HD13 1 1 
       11 21986 1 1 38 ILE HG12 H  -2.532  -2.445 -12.794 1.00 . A A .  38 ILE HG12 1 1 
       11 21987 1 1 38 ILE HG13 H  -4.030  -1.695 -13.324 1.00 . A A .  38 ILE HG13 1 1 
       11 21988 1 1 38 ILE HG21 H  -1.086   0.662 -11.334 1.00 . A A .  38 ILE HG21 1 1 
       11 21989 1 1 38 ILE HG22 H  -0.693  -0.092 -12.877 1.00 . A A .  38 ILE HG22 1 1 
       11 21990 1 1 38 ILE HG23 H  -0.868  -1.085 -11.430 1.00 . A A .  38 ILE HG23 1 1 
       11 21991 1 1 38 ILE N    N  -4.926  -0.749 -11.277 1.00 . A A .  38 ILE N    1 1 
       11 21992 1 1 38 ILE O    O  -3.676   1.756 -10.604 1.00 . A A .  38 ILE O    1 1 
       11 21993 1 1 39 PHE C    C  -1.197   1.983  -8.059 1.00 . A A .  39 PHE C    1 1 
       11 21994 1 1 39 PHE CA   C  -2.655   1.654  -8.042 1.00 . A A .  39 PHE CA   1 1 
       11 21995 1 1 39 PHE CB   C  -3.027   1.307  -6.592 1.00 . A A .  39 PHE CB   1 1 
       11 21996 1 1 39 PHE CD1  C  -5.192   0.020  -6.683 1.00 . A A .  39 PHE CD1  1 1 
       11 21997 1 1 39 PHE CD2  C  -5.156   2.155  -5.624 1.00 . A A .  39 PHE CD2  1 1 
       11 21998 1 1 39 PHE CE1  C  -6.539  -0.100  -6.395 1.00 . A A .  39 PHE CE1  1 1 
       11 21999 1 1 39 PHE CE2  C  -6.491   2.046  -5.334 1.00 . A A .  39 PHE CE2  1 1 
       11 22000 1 1 39 PHE CG   C  -4.488   1.153  -6.299 1.00 . A A .  39 PHE CG   1 1 
       11 22001 1 1 39 PHE CZ   C  -7.193   0.916  -5.719 1.00 . A A .  39 PHE CZ   1 1 
       11 22002 1 1 39 PHE H    H  -2.705  -0.380  -8.643 1.00 . A A .  39 PHE H    1 1 
       11 22003 1 1 39 PHE HA   H  -3.239   2.506  -8.357 1.00 . A A .  39 PHE HA   1 1 
       11 22004 1 1 39 PHE HB2  H  -2.528   0.390  -6.329 1.00 . A A .  39 PHE HB2  1 1 
       11 22005 1 1 39 PHE HB3  H  -2.632   2.069  -5.937 1.00 . A A .  39 PHE HB3  1 1 
       11 22006 1 1 39 PHE HD1  H  -4.679  -0.770  -7.212 1.00 . A A .  39 PHE HD1  1 1 
       11 22007 1 1 39 PHE HD2  H  -4.614   3.040  -5.320 1.00 . A A .  39 PHE HD2  1 1 
       11 22008 1 1 39 PHE HE1  H  -7.080  -0.985  -6.698 1.00 . A A .  39 PHE HE1  1 1 
       11 22009 1 1 39 PHE HE2  H  -6.970   2.859  -4.807 1.00 . A A .  39 PHE HE2  1 1 
       11 22010 1 1 39 PHE HZ   H  -8.245   0.824  -5.491 1.00 . A A .  39 PHE HZ   1 1 
       11 22011 1 1 39 PHE N    N  -2.906   0.539  -8.933 1.00 . A A .  39 PHE N    1 1 
       11 22012 1 1 39 PHE O    O  -0.375   1.157  -7.646 1.00 . A A .  39 PHE O    1 1 
       11 22013 1 1 40 ILE C    C   0.635   4.368  -7.199 1.00 . A A .  40 ILE C    1 1 
       11 22014 1 1 40 ILE CA   C   0.520   3.555  -8.456 1.00 . A A .  40 ILE CA   1 1 
       11 22015 1 1 40 ILE CB   C   0.955   4.464  -9.637 1.00 . A A .  40 ILE CB   1 1 
       11 22016 1 1 40 ILE CD1  C   0.942   4.646 -12.175 1.00 . A A .  40 ILE CD1  1 1 
       11 22017 1 1 40 ILE CG1  C   0.383   3.955 -10.956 1.00 . A A .  40 ILE CG1  1 1 
       11 22018 1 1 40 ILE CG2  C   2.477   4.524  -9.704 1.00 . A A .  40 ILE CG2  1 1 
       11 22019 1 1 40 ILE H    H  -1.536   3.726  -8.936 1.00 . A A .  40 ILE H    1 1 
       11 22020 1 1 40 ILE HA   H   1.155   2.683  -8.401 1.00 . A A .  40 ILE HA   1 1 
       11 22021 1 1 40 ILE HB   H   0.591   5.465  -9.457 1.00 . A A .  40 ILE HB   1 1 
       11 22022 1 1 40 ILE HD11 H   1.974   4.346 -12.279 1.00 . A A .  40 ILE HD11 1 1 
       11 22023 1 1 40 ILE HD12 H   0.874   5.717 -12.071 1.00 . A A .  40 ILE HD12 1 1 
       11 22024 1 1 40 ILE HD13 H   0.411   4.318 -13.057 1.00 . A A .  40 ILE HD13 1 1 
       11 22025 1 1 40 ILE HG12 H   0.468   2.885 -11.073 1.00 . A A .  40 ILE HG12 1 1 
       11 22026 1 1 40 ILE HG13 H  -0.654   4.258 -10.897 1.00 . A A .  40 ILE HG13 1 1 
       11 22027 1 1 40 ILE HG21 H   2.774   5.186 -10.505 1.00 . A A .  40 ILE HG21 1 1 
       11 22028 1 1 40 ILE HG22 H   2.866   3.534  -9.884 1.00 . A A .  40 ILE HG22 1 1 
       11 22029 1 1 40 ILE HG23 H   2.860   4.890  -8.765 1.00 . A A .  40 ILE HG23 1 1 
       11 22030 1 1 40 ILE N    N  -0.852   3.147  -8.534 1.00 . A A .  40 ILE N    1 1 
       11 22031 1 1 40 ILE O    O  -0.023   5.405  -7.077 1.00 . A A .  40 ILE O    1 1 
       11 22032 1 1 41 THR C    C   3.022   4.899  -4.787 1.00 . A A .  41 THR C    1 1 
       11 22033 1 1 41 THR CA   C   1.557   4.649  -5.051 1.00 . A A .  41 THR CA   1 1 
       11 22034 1 1 41 THR CB   C   0.928   3.930  -3.823 1.00 . A A .  41 THR CB   1 1 
       11 22035 1 1 41 THR CG2  C  -0.503   3.489  -4.084 1.00 . A A .  41 THR CG2  1 1 
       11 22036 1 1 41 THR H    H   1.937   3.089  -6.352 1.00 . A A .  41 THR H    1 1 
       11 22037 1 1 41 THR HA   H   1.065   5.598  -5.190 1.00 . A A .  41 THR HA   1 1 
       11 22038 1 1 41 THR HB   H   0.926   4.680  -3.047 1.00 . A A .  41 THR HB   1 1 
       11 22039 1 1 41 THR HG1  H   1.880   2.275  -4.264 1.00 . A A .  41 THR HG1  1 1 
       11 22040 1 1 41 THR HG21 H  -1.124   4.361  -4.217 1.00 . A A .  41 THR HG21 1 1 
       11 22041 1 1 41 THR HG22 H  -0.863   2.934  -3.229 1.00 . A A .  41 THR HG22 1 1 
       11 22042 1 1 41 THR HG23 H  -0.548   2.871  -4.968 1.00 . A A .  41 THR HG23 1 1 
       11 22043 1 1 41 THR N    N   1.421   3.919  -6.256 1.00 . A A .  41 THR N    1 1 
       11 22044 1 1 41 THR O    O   3.884   4.279  -5.410 1.00 . A A .  41 THR O    1 1 
       11 22045 1 1 41 THR OG1  O   1.692   2.777  -3.455 1.00 . A A .  41 THR OG1  1 1 
       11 22046 1 1 42 LYS C    C   5.485   5.016  -2.796 1.00 . A A .  42 LYS C    1 1 
       11 22047 1 1 42 LYS CA   C   4.686   6.121  -3.537 1.00 . A A .  42 LYS CA   1 1 
       11 22048 1 1 42 LYS CB   C   4.804   7.534  -2.900 1.00 . A A .  42 LYS CB   1 1 
       11 22049 1 1 42 LYS CD   C   4.206   6.997  -0.492 1.00 . A A .  42 LYS CD   1 1 
       11 22050 1 1 42 LYS CE   C   3.284   7.341   0.662 1.00 . A A .  42 LYS CE   1 1 
       11 22051 1 1 42 LYS CG   C   3.880   7.826  -1.711 1.00 . A A .  42 LYS CG   1 1 
       11 22052 1 1 42 LYS H    H   2.551   6.192  -3.387 1.00 . A A .  42 LYS H    1 1 
       11 22053 1 1 42 LYS HA   H   5.154   6.166  -4.511 1.00 . A A .  42 LYS HA   1 1 
       11 22054 1 1 42 LYS HB2  H   5.818   7.661  -2.551 1.00 . A A .  42 LYS HB2  1 1 
       11 22055 1 1 42 LYS HB3  H   4.618   8.275  -3.662 1.00 . A A .  42 LYS HB3  1 1 
       11 22056 1 1 42 LYS HD2  H   4.073   5.960  -0.763 1.00 . A A .  42 LYS HD2  1 1 
       11 22057 1 1 42 LYS HD3  H   5.231   7.177  -0.210 1.00 . A A .  42 LYS HD3  1 1 
       11 22058 1 1 42 LYS HE2  H   3.317   8.404   0.842 1.00 . A A .  42 LYS HE2  1 1 
       11 22059 1 1 42 LYS HE3  H   2.278   7.064   0.386 1.00 . A A .  42 LYS HE3  1 1 
       11 22060 1 1 42 LYS HG2  H   3.971   8.868  -1.447 1.00 . A A .  42 LYS HG2  1 1 
       11 22061 1 1 42 LYS HG3  H   2.861   7.627  -2.015 1.00 . A A .  42 LYS HG3  1 1 
       11 22062 1 1 42 LYS HZ1  H   3.561   5.600   1.799 1.00 . A A .  42 LYS HZ1  1 1 
       11 22063 1 1 42 LYS HZ2  H   3.023   6.927   2.670 1.00 . A A .  42 LYS HZ2  1 1 
       11 22064 1 1 42 LYS HZ3  H   4.625   6.874   2.172 1.00 . A A .  42 LYS HZ3  1 1 
       11 22065 1 1 42 LYS N    N   3.304   5.771  -3.854 1.00 . A A .  42 LYS N    1 1 
       11 22066 1 1 42 LYS NZ   N   3.651   6.627   1.898 1.00 . A A .  42 LYS NZ   1 1 
       11 22067 1 1 42 LYS O    O   6.695   5.139  -2.598 1.00 . A A .  42 LYS O    1 1 
       11 22068 1 1 43 ARG C    C   5.267   1.537  -2.563 1.00 . A A .  43 ARG C    1 1 
       11 22069 1 1 43 ARG CA   C   5.503   2.809  -1.783 1.00 . A A .  43 ARG CA   1 1 
       11 22070 1 1 43 ARG CB   C   5.126   2.586  -0.319 1.00 . A A .  43 ARG CB   1 1 
       11 22071 1 1 43 ARG CD   C   5.202   3.310   2.054 1.00 . A A .  43 ARG CD   1 1 
       11 22072 1 1 43 ARG CG   C   5.588   3.661   0.633 1.00 . A A .  43 ARG CG   1 1 
       11 22073 1 1 43 ARG CZ   C   5.169   4.457   4.258 1.00 . A A .  43 ARG CZ   1 1 
       11 22074 1 1 43 ARG H    H   3.838   3.922  -2.497 1.00 . A A .  43 ARG H    1 1 
       11 22075 1 1 43 ARG HA   H   6.560   3.032  -1.836 1.00 . A A .  43 ARG HA   1 1 
       11 22076 1 1 43 ARG HB2  H   4.053   2.511  -0.239 1.00 . A A .  43 ARG HB2  1 1 
       11 22077 1 1 43 ARG HB3  H   5.558   1.649   0.001 1.00 . A A .  43 ARG HB3  1 1 
       11 22078 1 1 43 ARG HD2  H   4.129   3.210   2.116 1.00 . A A .  43 ARG HD2  1 1 
       11 22079 1 1 43 ARG HD3  H   5.661   2.367   2.310 1.00 . A A .  43 ARG HD3  1 1 
       11 22080 1 1 43 ARG HE   H   6.341   4.929   2.678 1.00 . A A .  43 ARG HE   1 1 
       11 22081 1 1 43 ARG HG2  H   6.663   3.748   0.568 1.00 . A A .  43 ARG HG2  1 1 
       11 22082 1 1 43 ARG HG3  H   5.130   4.602   0.366 1.00 . A A .  43 ARG HG3  1 1 
       11 22083 1 1 43 ARG HH11 H   3.884   2.850   4.186 1.00 . A A .  43 ARG HH11 1 1 
       11 22084 1 1 43 ARG HH12 H   3.868   3.694   5.653 1.00 . A A .  43 ARG HH12 1 1 
       11 22085 1 1 43 ARG HH21 H   6.336   6.076   4.719 1.00 . A A .  43 ARG HH21 1 1 
       11 22086 1 1 43 ARG HH22 H   5.297   5.566   5.970 1.00 . A A .  43 ARG HH22 1 1 
       11 22087 1 1 43 ARG N    N   4.812   3.948  -2.390 1.00 . A A .  43 ARG N    1 1 
       11 22088 1 1 43 ARG NE   N   5.639   4.322   3.014 1.00 . A A .  43 ARG NE   1 1 
       11 22089 1 1 43 ARG NH1  N   4.250   3.612   4.728 1.00 . A A .  43 ARG NH1  1 1 
       11 22090 1 1 43 ARG NH2  N   5.634   5.429   5.033 1.00 . A A .  43 ARG NH2  1 1 
       11 22091 1 1 43 ARG O    O   5.614   0.458  -2.115 1.00 . A A .  43 ARG O    1 1 
       11 22092 1 1 44 GLY C    C   3.337   0.451  -5.361 1.00 . A A .  44 GLY C    1 1 
       11 22093 1 1 44 GLY CA   C   4.505   0.433  -4.473 1.00 . A A .  44 GLY CA   1 1 
       11 22094 1 1 44 GLY H    H   4.409   2.497  -4.091 1.00 . A A .  44 GLY H    1 1 
       11 22095 1 1 44 GLY HA2  H   5.356   0.300  -5.122 1.00 . A A .  44 GLY HA2  1 1 
       11 22096 1 1 44 GLY HA3  H   4.426  -0.405  -3.798 1.00 . A A .  44 GLY HA3  1 1 
       11 22097 1 1 44 GLY N    N   4.696   1.633  -3.724 1.00 . A A .  44 GLY N    1 1 
       11 22098 1 1 44 GLY O    O   2.680   1.478  -5.540 1.00 . A A .  44 GLY O    1 1 
       11 22099 1 1 45 LEU C    C   1.059  -1.929  -6.530 1.00 . A A .  45 LEU C    1 1 
       11 22100 1 1 45 LEU CA   C   2.011  -0.816  -6.885 1.00 . A A .  45 LEU CA   1 1 
       11 22101 1 1 45 LEU CB   C   2.564  -1.024  -8.322 1.00 . A A .  45 LEU CB   1 1 
       11 22102 1 1 45 LEU CD1  C   4.535   0.610  -8.440 1.00 . A A .  45 LEU CD1  1 1 
       11 22103 1 1 45 LEU CD2  C   3.364  -0.109 -10.536 1.00 . A A .  45 LEU CD2  1 1 
       11 22104 1 1 45 LEU CG   C   3.208   0.186  -9.052 1.00 . A A .  45 LEU CG   1 1 
       11 22105 1 1 45 LEU H    H   3.572  -1.479  -5.627 1.00 . A A .  45 LEU H    1 1 
       11 22106 1 1 45 LEU HA   H   1.456   0.111  -6.875 1.00 . A A .  45 LEU HA   1 1 
       11 22107 1 1 45 LEU HB2  H   3.368  -1.737  -8.202 1.00 . A A .  45 LEU HB2  1 1 
       11 22108 1 1 45 LEU HB3  H   1.792  -1.447  -8.946 1.00 . A A .  45 LEU HB3  1 1 
       11 22109 1 1 45 LEU HD11 H   5.234  -0.211  -8.489 1.00 . A A .  45 LEU HD11 1 1 
       11 22110 1 1 45 LEU HD12 H   4.376   0.894  -7.409 1.00 . A A .  45 LEU HD12 1 1 
       11 22111 1 1 45 LEU HD13 H   4.929   1.454  -8.985 1.00 . A A .  45 LEU HD13 1 1 
       11 22112 1 1 45 LEU HD21 H   2.392  -0.291 -10.968 1.00 . A A .  45 LEU HD21 1 1 
       11 22113 1 1 45 LEU HD22 H   3.989  -0.979 -10.668 1.00 . A A .  45 LEU HD22 1 1 
       11 22114 1 1 45 LEU HD23 H   3.819   0.739 -11.026 1.00 . A A .  45 LEU HD23 1 1 
       11 22115 1 1 45 LEU HG   H   2.537   1.026  -8.956 1.00 . A A .  45 LEU HG   1 1 
       11 22116 1 1 45 LEU N    N   3.061  -0.684  -5.912 1.00 . A A .  45 LEU N    1 1 
       11 22117 1 1 45 LEU O    O   1.474  -3.008  -6.075 1.00 . A A .  45 LEU O    1 1 
       11 22118 1 1 46 LYS C    C  -1.884  -2.954  -7.805 1.00 . A A .  46 LYS C    1 1 
       11 22119 1 1 46 LYS CA   C  -1.228  -2.654  -6.481 1.00 . A A .  46 LYS CA   1 1 
       11 22120 1 1 46 LYS CB   C  -2.322  -2.133  -5.544 1.00 . A A .  46 LYS CB   1 1 
       11 22121 1 1 46 LYS CD   C  -4.602  -2.677  -4.536 1.00 . A A .  46 LYS CD   1 1 
       11 22122 1 1 46 LYS CE   C  -4.411  -1.662  -3.426 1.00 . A A .  46 LYS CE   1 1 
       11 22123 1 1 46 LYS CG   C  -3.291  -3.221  -5.106 1.00 . A A .  46 LYS CG   1 1 
       11 22124 1 1 46 LYS H    H  -0.453  -0.771  -7.038 1.00 . A A .  46 LYS H    1 1 
       11 22125 1 1 46 LYS HA   H  -0.786  -3.545  -6.064 1.00 . A A .  46 LYS HA   1 1 
       11 22126 1 1 46 LYS HB2  H  -1.884  -1.681  -4.667 1.00 . A A .  46 LYS HB2  1 1 
       11 22127 1 1 46 LYS HB3  H  -2.899  -1.398  -6.084 1.00 . A A .  46 LYS HB3  1 1 
       11 22128 1 1 46 LYS HD2  H  -5.151  -2.194  -5.332 1.00 . A A .  46 LYS HD2  1 1 
       11 22129 1 1 46 LYS HD3  H  -5.174  -3.513  -4.161 1.00 . A A .  46 LYS HD3  1 1 
       11 22130 1 1 46 LYS HE2  H  -3.731  -2.038  -2.680 1.00 . A A .  46 LYS HE2  1 1 
       11 22131 1 1 46 LYS HE3  H  -4.005  -0.772  -3.892 1.00 . A A .  46 LYS HE3  1 1 
       11 22132 1 1 46 LYS HG2  H  -3.523  -3.826  -5.970 1.00 . A A .  46 LYS HG2  1 1 
       11 22133 1 1 46 LYS HG3  H  -2.800  -3.824  -4.358 1.00 . A A .  46 LYS HG3  1 1 
       11 22134 1 1 46 LYS HZ1  H  -5.593  -0.593  -2.053 1.00 . A A .  46 LYS HZ1  1 1 
       11 22135 1 1 46 LYS HZ2  H  -6.148  -2.148  -2.385 1.00 . A A .  46 LYS HZ2  1 1 
       11 22136 1 1 46 LYS HZ3  H  -6.377  -0.919  -3.500 1.00 . A A .  46 LYS HZ3  1 1 
       11 22137 1 1 46 LYS N    N  -0.208  -1.667  -6.714 1.00 . A A .  46 LYS N    1 1 
       11 22138 1 1 46 LYS NZ   N  -5.709  -1.303  -2.805 1.00 . A A .  46 LYS NZ   1 1 
       11 22139 1 1 46 LYS O    O  -2.405  -2.054  -8.444 1.00 . A A .  46 LYS O    1 1 
       11 22140 1 1 47 VAL C    C  -3.580  -5.592  -9.113 1.00 . A A .  47 VAL C    1 1 
       11 22141 1 1 47 VAL CA   C  -2.513  -4.564  -9.432 1.00 . A A .  47 VAL CA   1 1 
       11 22142 1 1 47 VAL CB   C  -1.520  -5.067 -10.534 1.00 . A A .  47 VAL CB   1 1 
       11 22143 1 1 47 VAL CG1  C  -0.582  -3.951 -10.958 1.00 . A A .  47 VAL CG1  1 1 
       11 22144 1 1 47 VAL CG2  C  -0.715  -6.266 -10.064 1.00 . A A .  47 VAL CG2  1 1 
       11 22145 1 1 47 VAL H    H  -1.419  -4.854  -7.663 1.00 . A A .  47 VAL H    1 1 
       11 22146 1 1 47 VAL HA   H  -3.034  -3.690  -9.795 1.00 . A A .  47 VAL HA   1 1 
       11 22147 1 1 47 VAL HB   H  -2.104  -5.355 -11.394 1.00 . A A .  47 VAL HB   1 1 
       11 22148 1 1 47 VAL HG11 H  -1.160  -3.130 -11.351 1.00 . A A .  47 VAL HG11 1 1 
       11 22149 1 1 47 VAL HG12 H   0.095  -4.316 -11.718 1.00 . A A .  47 VAL HG12 1 1 
       11 22150 1 1 47 VAL HG13 H  -0.015  -3.618 -10.102 1.00 . A A .  47 VAL HG13 1 1 
       11 22151 1 1 47 VAL HG21 H  -1.407  -7.069  -9.861 1.00 . A A .  47 VAL HG21 1 1 
       11 22152 1 1 47 VAL HG22 H  -0.187  -6.012  -9.156 1.00 . A A .  47 VAL HG22 1 1 
       11 22153 1 1 47 VAL HG23 H  -0.020  -6.571 -10.831 1.00 . A A .  47 VAL HG23 1 1 
       11 22154 1 1 47 VAL N    N  -1.861  -4.170  -8.213 1.00 . A A .  47 VAL N    1 1 
       11 22155 1 1 47 VAL O    O  -3.302  -6.686  -8.613 1.00 . A A .  47 VAL O    1 1 
       11 22156 1 1 48 CYS C    C  -6.663  -6.441 -10.214 1.00 . A A .  48 CYS C    1 1 
       11 22157 1 1 48 CYS CA   C  -5.863  -6.096  -8.996 1.00 . A A .  48 CYS CA   1 1 
       11 22158 1 1 48 CYS CB   C  -6.755  -5.425  -7.958 1.00 . A A .  48 CYS CB   1 1 
       11 22159 1 1 48 CYS H    H  -4.961  -4.361  -9.757 1.00 . A A .  48 CYS H    1 1 
       11 22160 1 1 48 CYS HA   H  -5.458  -6.997  -8.563 1.00 . A A .  48 CYS HA   1 1 
       11 22161 1 1 48 CYS HB2  H  -6.158  -4.987  -7.172 1.00 . A A .  48 CYS HB2  1 1 
       11 22162 1 1 48 CYS HB3  H  -7.292  -4.628  -8.455 1.00 . A A .  48 CYS HB3  1 1 
       11 22163 1 1 48 CYS N    N  -4.785  -5.237  -9.344 1.00 . A A .  48 CYS N    1 1 
       11 22164 1 1 48 CYS O    O  -7.490  -5.652 -10.658 1.00 . A A .  48 CYS O    1 1 
       11 22165 1 1 48 CYS SG   S  -7.988  -6.531  -7.217 1.00 . A A .  48 CYS SG   1 1 
       11 22166 1 1 49 CYS C    C  -8.285  -8.875 -11.544 1.00 . A A .  49 CYS C    1 1 
       11 22167 1 1 49 CYS CA   C  -7.121  -7.998 -11.949 1.00 . A A .  49 CYS CA   1 1 
       11 22168 1 1 49 CYS CB   C  -6.220  -8.743 -12.947 1.00 . A A .  49 CYS CB   1 1 
       11 22169 1 1 49 CYS H    H  -5.676  -8.154 -10.443 1.00 . A A .  49 CYS H    1 1 
       11 22170 1 1 49 CYS HA   H  -7.524  -7.128 -12.439 1.00 . A A .  49 CYS HA   1 1 
       11 22171 1 1 49 CYS HB2  H  -5.745  -9.561 -12.427 1.00 . A A .  49 CYS HB2  1 1 
       11 22172 1 1 49 CYS HB3  H  -6.844  -9.151 -13.725 1.00 . A A .  49 CYS HB3  1 1 
       11 22173 1 1 49 CYS N    N  -6.385  -7.578 -10.794 1.00 . A A .  49 CYS N    1 1 
       11 22174 1 1 49 CYS O    O  -8.133  -9.796 -10.749 1.00 . A A .  49 CYS O    1 1 
       11 22175 1 1 49 CYS SG   S  -4.875  -7.767 -13.749 1.00 . A A .  49 CYS SG   1 1 
       11 22176 1 1 50 ASP C    C -11.132  -9.842 -13.200 1.00 . A A .  50 ASP C    1 1 
       11 22177 1 1 50 ASP CA   C -10.630  -9.337 -11.866 1.00 . A A .  50 ASP CA   1 1 
       11 22178 1 1 50 ASP CB   C -11.708  -8.465 -11.207 1.00 . A A .  50 ASP CB   1 1 
       11 22179 1 1 50 ASP CG   C -12.954  -9.247 -10.880 1.00 . A A .  50 ASP CG   1 1 
       11 22180 1 1 50 ASP H    H  -9.497  -7.791 -12.673 1.00 . A A .  50 ASP H    1 1 
       11 22181 1 1 50 ASP HA   H -10.391 -10.165 -11.215 1.00 . A A .  50 ASP HA   1 1 
       11 22182 1 1 50 ASP HB2  H -11.341  -7.992 -10.309 1.00 . A A .  50 ASP HB2  1 1 
       11 22183 1 1 50 ASP HB3  H -11.983  -7.689 -11.908 1.00 . A A .  50 ASP HB3  1 1 
       11 22184 1 1 50 ASP N    N  -9.427  -8.582 -12.094 1.00 . A A .  50 ASP N    1 1 
       11 22185 1 1 50 ASP O    O -11.659  -9.080 -13.991 1.00 . A A .  50 ASP O    1 1 
       11 22186 1 1 50 ASP OD1  O -12.939 -10.000  -9.911 1.00 . A A .  50 ASP OD1  1 1 
       11 22187 1 1 50 ASP OD2  O -13.958  -9.127 -11.597 1.00 . A A .  50 ASP OD2  1 1 
       11 22188 1 1 51 PRO C    C -12.819 -12.047 -14.795 1.00 . A A .  51 PRO C    1 1 
       11 22189 1 1 51 PRO CA   C -11.330 -11.721 -14.766 1.00 . A A .  51 PRO CA   1 1 
       11 22190 1 1 51 PRO CB   C -10.506 -13.009 -14.805 1.00 . A A .  51 PRO CB   1 1 
       11 22191 1 1 51 PRO CD   C -10.242 -12.067 -12.622 1.00 . A A .  51 PRO CD   1 1 
       11 22192 1 1 51 PRO CG   C -10.331 -13.369 -13.373 1.00 . A A .  51 PRO CG   1 1 
       11 22193 1 1 51 PRO HA   H -11.079 -11.103 -15.614 1.00 . A A .  51 PRO HA   1 1 
       11 22194 1 1 51 PRO HB2  H -11.049 -13.771 -15.345 1.00 . A A .  51 PRO HB2  1 1 
       11 22195 1 1 51 PRO HB3  H  -9.555 -12.824 -15.282 1.00 . A A .  51 PRO HB3  1 1 
       11 22196 1 1 51 PRO HD2  H -10.796 -12.083 -11.698 1.00 . A A .  51 PRO HD2  1 1 
       11 22197 1 1 51 PRO HD3  H  -9.218 -11.765 -12.465 1.00 . A A .  51 PRO HD3  1 1 
       11 22198 1 1 51 PRO HG2  H -11.197 -13.923 -13.047 1.00 . A A .  51 PRO HG2  1 1 
       11 22199 1 1 51 PRO HG3  H  -9.433 -13.951 -13.236 1.00 . A A .  51 PRO HG3  1 1 
       11 22200 1 1 51 PRO N    N -10.915 -11.113 -13.495 1.00 . A A .  51 PRO N    1 1 
       11 22201 1 1 51 PRO O    O -13.332 -12.538 -15.804 1.00 . A A .  51 PRO O    1 1 
       11 22202 1 1 52 GLN C    C -15.260 -13.518 -13.468 1.00 . A A .  52 GLN C    1 1 
       11 22203 1 1 52 GLN CA   C -14.926 -12.012 -13.484 1.00 . A A .  52 GLN CA   1 1 
       11 22204 1 1 52 GLN CB   C -15.768 -11.232 -14.513 1.00 . A A .  52 GLN CB   1 1 
       11 22205 1 1 52 GLN CD   C -16.394  -8.948 -15.473 1.00 . A A .  52 GLN CD   1 1 
       11 22206 1 1 52 GLN CG   C -15.573  -9.712 -14.445 1.00 . A A .  52 GLN CG   1 1 
       11 22207 1 1 52 GLN H    H -12.998 -11.383 -12.923 1.00 . A A .  52 GLN H    1 1 
       11 22208 1 1 52 GLN HA   H -15.153 -11.638 -12.497 1.00 . A A .  52 GLN HA   1 1 
       11 22209 1 1 52 GLN HB2  H -15.493 -11.566 -15.503 1.00 . A A .  52 GLN HB2  1 1 
       11 22210 1 1 52 GLN HB3  H -16.813 -11.450 -14.347 1.00 . A A .  52 GLN HB3  1 1 
       11 22211 1 1 52 GLN HE21 H -16.508  -7.398 -14.251 1.00 . A A .  52 GLN HE21 1 1 
       11 22212 1 1 52 GLN HE22 H -17.307  -7.221 -15.779 1.00 . A A .  52 GLN HE22 1 1 
       11 22213 1 1 52 GLN HG2  H -15.856  -9.368 -13.463 1.00 . A A .  52 GLN HG2  1 1 
       11 22214 1 1 52 GLN HG3  H -14.527  -9.490 -14.603 1.00 . A A .  52 GLN HG3  1 1 
       11 22215 1 1 52 GLN N    N -13.495 -11.775 -13.672 1.00 . A A .  52 GLN N    1 1 
       11 22216 1 1 52 GLN NE2  N -16.773  -7.734 -15.134 1.00 . A A .  52 GLN NE2  1 1 
       11 22217 1 1 52 GLN O    O -15.717 -14.044 -12.446 1.00 . A A .  52 GLN O    1 1 
       11 22218 1 1 52 GLN OE1  O -16.680  -9.442 -16.554 1.00 . A A .  52 GLN OE1  1 1 
       11 22219 1 1 53 ALA C    C -16.687 -16.061 -14.761 1.00 . A A .  53 ALA C    1 1 
       11 22220 1 1 53 ALA CA   C -15.214 -15.650 -14.805 1.00 . A A .  53 ALA CA   1 1 
       11 22221 1 1 53 ALA CB   C -14.377 -16.474 -13.828 1.00 . A A .  53 ALA CB   1 1 
       11 22222 1 1 53 ALA H    H -14.655 -13.666 -15.353 1.00 . A A .  53 ALA H    1 1 
       11 22223 1 1 53 ALA HA   H -14.860 -15.859 -15.804 1.00 . A A .  53 ALA HA   1 1 
       11 22224 1 1 53 ALA HB1  H -14.749 -16.322 -12.827 1.00 . A A .  53 ALA HB1  1 1 
       11 22225 1 1 53 ALA HB2  H -13.346 -16.159 -13.882 1.00 . A A .  53 ALA HB2  1 1 
       11 22226 1 1 53 ALA HB3  H -14.446 -17.520 -14.084 1.00 . A A .  53 ALA HB3  1 1 
       11 22227 1 1 53 ALA N    N -15.011 -14.195 -14.604 1.00 . A A .  53 ALA N    1 1 
       11 22228 1 1 53 ALA O    O -17.215 -16.650 -15.712 1.00 . A A .  53 ALA O    1 1 
       11 22229 1 1 54 THR C    C -19.477 -14.748 -13.509 1.00 . A A .  54 THR C    1 1 
       11 22230 1 1 54 THR CA   C -18.709 -16.062 -13.505 1.00 . A A .  54 THR CA   1 1 
       11 22231 1 1 54 THR CB   C -18.935 -16.810 -12.169 1.00 . A A .  54 THR CB   1 1 
       11 22232 1 1 54 THR CG2  C -20.384 -17.256 -12.031 1.00 . A A .  54 THR CG2  1 1 
       11 22233 1 1 54 THR H    H -16.841 -15.305 -12.962 1.00 . A A .  54 THR H    1 1 
       11 22234 1 1 54 THR HA   H -19.039 -16.683 -14.324 1.00 . A A .  54 THR HA   1 1 
       11 22235 1 1 54 THR HB   H -18.678 -16.151 -11.354 1.00 . A A .  54 THR HB   1 1 
       11 22236 1 1 54 THR HG1  H -18.094 -18.347 -13.023 1.00 . A A .  54 THR HG1  1 1 
       11 22237 1 1 54 THR HG21 H -20.517 -17.762 -11.087 1.00 . A A .  54 THR HG21 1 1 
       11 22238 1 1 54 THR HG22 H -20.624 -17.937 -12.834 1.00 . A A .  54 THR HG22 1 1 
       11 22239 1 1 54 THR HG23 H -21.038 -16.399 -12.079 1.00 . A A .  54 THR HG23 1 1 
       11 22240 1 1 54 THR N    N -17.328 -15.768 -13.681 1.00 . A A .  54 THR N    1 1 
       11 22241 1 1 54 THR O    O -19.566 -14.068 -12.491 1.00 . A A .  54 THR O    1 1 
       11 22242 1 1 54 THR OG1  O -18.078 -17.971 -12.134 1.00 . A A .  54 THR OG1  1 1 
       11 22243 1 1 55 TRP C    C -21.861 -13.231 -15.713 1.00 . A A .  55 TRP C    1 1 
       11 22244 1 1 55 TRP CA   C -20.669 -13.113 -14.789 1.00 . A A .  55 TRP CA   1 1 
       11 22245 1 1 55 TRP CB   C -19.740 -11.958 -15.229 1.00 . A A .  55 TRP CB   1 1 
       11 22246 1 1 55 TRP CD1  C -17.861 -12.782 -16.770 1.00 . A A .  55 TRP CD1  1 1 
       11 22247 1 1 55 TRP CD2  C -19.520 -11.735 -17.846 1.00 . A A .  55 TRP CD2  1 1 
       11 22248 1 1 55 TRP CE2  C -18.556 -12.138 -18.786 1.00 . A A .  55 TRP CE2  1 1 
       11 22249 1 1 55 TRP CE3  C -20.658 -11.055 -18.295 1.00 . A A .  55 TRP CE3  1 1 
       11 22250 1 1 55 TRP CG   C -19.056 -12.163 -16.554 1.00 . A A .  55 TRP CG   1 1 
       11 22251 1 1 55 TRP CH2  C -19.813 -11.219 -20.558 1.00 . A A .  55 TRP CH2  1 1 
       11 22252 1 1 55 TRP CZ2  C -18.691 -11.884 -20.148 1.00 . A A .  55 TRP CZ2  1 1 
       11 22253 1 1 55 TRP CZ3  C -20.790 -10.803 -19.646 1.00 . A A .  55 TRP CZ3  1 1 
       11 22254 1 1 55 TRP H    H -19.812 -14.917 -15.459 1.00 . A A .  55 TRP H    1 1 
       11 22255 1 1 55 TRP HA   H -21.041 -12.880 -13.803 1.00 . A A .  55 TRP HA   1 1 
       11 22256 1 1 55 TRP HB2  H -20.324 -11.052 -15.303 1.00 . A A .  55 TRP HB2  1 1 
       11 22257 1 1 55 TRP HB3  H -18.980 -11.819 -14.474 1.00 . A A .  55 TRP HB3  1 1 
       11 22258 1 1 55 TRP HD1  H -17.255 -13.215 -15.989 1.00 . A A .  55 TRP HD1  1 1 
       11 22259 1 1 55 TRP HE1  H -16.752 -13.161 -18.507 1.00 . A A .  55 TRP HE1  1 1 
       11 22260 1 1 55 TRP HE3  H -21.423 -10.728 -17.607 1.00 . A A .  55 TRP HE3  1 1 
       11 22261 1 1 55 TRP HH2  H -19.955 -10.998 -21.605 1.00 . A A .  55 TRP HH2  1 1 
       11 22262 1 1 55 TRP HZ2  H -17.947 -12.199 -20.863 1.00 . A A .  55 TRP HZ2  1 1 
       11 22263 1 1 55 TRP HZ3  H -21.660 -10.277 -20.011 1.00 . A A .  55 TRP HZ3  1 1 
       11 22264 1 1 55 TRP N    N -19.951 -14.356 -14.666 1.00 . A A .  55 TRP N    1 1 
       11 22265 1 1 55 TRP NE1  N -17.560 -12.773 -18.102 1.00 . A A .  55 TRP NE1  1 1 
       11 22266 1 1 55 TRP O    O -22.820 -12.483 -15.558 1.00 . A A .  55 TRP O    1 1 
       11 22267 1 1 56 VAL C    C -24.217 -14.693 -16.870 1.00 . A A .  56 VAL C    1 1 
       11 22268 1 1 56 VAL CA   C -22.915 -14.332 -17.606 1.00 . A A .  56 VAL CA   1 1 
       11 22269 1 1 56 VAL CB   C -22.596 -15.341 -18.768 1.00 . A A .  56 VAL CB   1 1 
       11 22270 1 1 56 VAL CG1  C -22.336 -16.746 -18.265 1.00 . A A .  56 VAL CG1  1 1 
       11 22271 1 1 56 VAL CG2  C -23.695 -15.338 -19.820 1.00 . A A .  56 VAL CG2  1 1 
       11 22272 1 1 56 VAL H    H -21.038 -14.760 -16.743 1.00 . A A .  56 VAL H    1 1 
       11 22273 1 1 56 VAL HA   H -23.071 -13.350 -18.030 1.00 . A A .  56 VAL HA   1 1 
       11 22274 1 1 56 VAL HB   H -21.684 -15.004 -19.241 1.00 . A A .  56 VAL HB   1 1 
       11 22275 1 1 56 VAL HG11 H -23.211 -17.107 -17.744 1.00 . A A .  56 VAL HG11 1 1 
       11 22276 1 1 56 VAL HG12 H -21.493 -16.738 -17.591 1.00 . A A .  56 VAL HG12 1 1 
       11 22277 1 1 56 VAL HG13 H -22.124 -17.394 -19.102 1.00 . A A .  56 VAL HG13 1 1 
       11 22278 1 1 56 VAL HG21 H -24.631 -15.619 -19.362 1.00 . A A .  56 VAL HG21 1 1 
       11 22279 1 1 56 VAL HG22 H -23.451 -16.044 -20.601 1.00 . A A .  56 VAL HG22 1 1 
       11 22280 1 1 56 VAL HG23 H -23.781 -14.349 -20.245 1.00 . A A .  56 VAL HG23 1 1 
       11 22281 1 1 56 VAL N    N -21.817 -14.170 -16.666 1.00 . A A .  56 VAL N    1 1 
       11 22282 1 1 56 VAL O    O -24.284 -15.671 -16.101 1.00 . A A .  56 VAL O    1 1 
       11 22283 1 1 57 ARG C    C -27.494 -13.260 -17.304 1.00 . A A .  57 ARG C    1 1 
       11 22284 1 1 57 ARG CA   C -26.498 -13.981 -16.420 1.00 . A A .  57 ARG CA   1 1 
       11 22285 1 1 57 ARG CB   C -26.425 -13.269 -15.061 1.00 . A A .  57 ARG CB   1 1 
       11 22286 1 1 57 ARG CD   C -27.521 -12.542 -12.937 1.00 . A A .  57 ARG CD   1 1 
       11 22287 1 1 57 ARG CG   C -27.649 -13.412 -14.182 1.00 . A A .  57 ARG CG   1 1 
       11 22288 1 1 57 ARG CZ   C -26.949 -10.119 -12.577 1.00 . A A .  57 ARG CZ   1 1 
       11 22289 1 1 57 ARG H    H -25.071 -13.132 -17.707 1.00 . A A .  57 ARG H    1 1 
       11 22290 1 1 57 ARG HA   H -26.769 -15.016 -16.284 1.00 . A A .  57 ARG HA   1 1 
       11 22291 1 1 57 ARG HB2  H -25.581 -13.665 -14.513 1.00 . A A .  57 ARG HB2  1 1 
       11 22292 1 1 57 ARG HB3  H -26.252 -12.216 -15.234 1.00 . A A .  57 ARG HB3  1 1 
       11 22293 1 1 57 ARG HD2  H -28.346 -12.762 -12.275 1.00 . A A .  57 ARG HD2  1 1 
       11 22294 1 1 57 ARG HD3  H -26.587 -12.770 -12.445 1.00 . A A .  57 ARG HD3  1 1 
       11 22295 1 1 57 ARG HE   H -28.103 -10.885 -14.054 1.00 . A A .  57 ARG HE   1 1 
       11 22296 1 1 57 ARG HG2  H -28.526 -13.112 -14.740 1.00 . A A .  57 ARG HG2  1 1 
       11 22297 1 1 57 ARG HG3  H -27.750 -14.444 -13.880 1.00 . A A .  57 ARG HG3  1 1 
       11 22298 1 1 57 ARG HH11 H -25.973 -11.352 -11.268 1.00 . A A .  57 ARG HH11 1 1 
       11 22299 1 1 57 ARG HH12 H -25.694  -9.701 -11.003 1.00 . A A .  57 ARG HH12 1 1 
       11 22300 1 1 57 ARG HH21 H -27.705  -8.574 -13.715 1.00 . A A .  57 ARG HH21 1 1 
       11 22301 1 1 57 ARG HH22 H -26.718  -8.091 -12.427 1.00 . A A .  57 ARG HH22 1 1 
       11 22302 1 1 57 ARG N    N -25.207 -13.869 -17.071 1.00 . A A .  57 ARG N    1 1 
       11 22303 1 1 57 ARG NE   N -27.549 -11.103 -13.271 1.00 . A A .  57 ARG NE   1 1 
       11 22304 1 1 57 ARG NH1  N -26.152 -10.407 -11.549 1.00 . A A .  57 ARG NH1  1 1 
       11 22305 1 1 57 ARG NH2  N -27.135  -8.849 -12.935 1.00 . A A .  57 ARG NH2  1 1 
       11 22306 1 1 57 ARG O    O -28.608 -13.728 -17.557 1.00 . A A .  57 ARG O    1 1 
       11 22307 1 1 58 ASP C    C -26.826 -11.045 -19.851 1.00 . A A .  58 ASP C    1 1 
       11 22308 1 1 58 ASP CA   C -27.780 -11.271 -18.675 1.00 . A A .  58 ASP CA   1 1 
       11 22309 1 1 58 ASP CB   C -28.095  -9.941 -17.939 1.00 . A A .  58 ASP CB   1 1 
       11 22310 1 1 58 ASP CG   C -28.981  -8.973 -18.711 1.00 . A A .  58 ASP CG   1 1 
       11 22311 1 1 58 ASP H    H -26.165 -11.803 -17.509 1.00 . A A .  58 ASP H    1 1 
       11 22312 1 1 58 ASP HA   H -28.688 -11.760 -18.997 1.00 . A A .  58 ASP HA   1 1 
       11 22313 1 1 58 ASP HB2  H -28.593 -10.165 -17.009 1.00 . A A .  58 ASP HB2  1 1 
       11 22314 1 1 58 ASP HB3  H -27.159  -9.448 -17.718 1.00 . A A .  58 ASP HB3  1 1 
       11 22315 1 1 58 ASP N    N -27.055 -12.124 -17.769 1.00 . A A .  58 ASP N    1 1 
       11 22316 1 1 58 ASP O    O -25.733 -11.625 -19.857 1.00 . A A .  58 ASP O    1 1 
       11 22317 1 1 58 ASP OD1  O -30.218  -9.084 -18.616 1.00 . A A .  58 ASP OD1  1 1 
       11 22318 1 1 58 ASP OD2  O -28.456  -8.080 -19.385 1.00 . A A .  58 ASP OD2  1 1 
       11 22319 1 1 59 VAL C    C -25.507  -8.689 -21.573 1.00 . A A .  59 VAL C    1 1 
       11 22320 1 1 59 VAL CA   C -26.277  -9.973 -21.935 1.00 . A A .  59 VAL CA   1 1 
       11 22321 1 1 59 VAL CB   C -27.043  -9.804 -23.285 1.00 . A A .  59 VAL CB   1 1 
       11 22322 1 1 59 VAL CG1  C -27.935  -8.584 -23.272 1.00 . A A .  59 VAL CG1  1 1 
       11 22323 1 1 59 VAL CG2  C -26.101  -9.795 -24.481 1.00 . A A .  59 VAL CG2  1 1 
       11 22324 1 1 59 VAL H    H -28.089  -9.850 -20.825 1.00 . A A .  59 VAL H    1 1 
       11 22325 1 1 59 VAL HA   H -25.575 -10.793 -21.999 1.00 . A A .  59 VAL HA   1 1 
       11 22326 1 1 59 VAL HB   H -27.699 -10.658 -23.379 1.00 . A A .  59 VAL HB   1 1 
       11 22327 1 1 59 VAL HG11 H -28.455  -8.506 -24.217 1.00 . A A .  59 VAL HG11 1 1 
       11 22328 1 1 59 VAL HG12 H -27.332  -7.701 -23.118 1.00 . A A .  59 VAL HG12 1 1 
       11 22329 1 1 59 VAL HG13 H -28.653  -8.671 -22.470 1.00 . A A .  59 VAL HG13 1 1 
       11 22330 1 1 59 VAL HG21 H -25.555 -10.727 -24.519 1.00 . A A .  59 VAL HG21 1 1 
       11 22331 1 1 59 VAL HG22 H -25.407  -8.974 -24.380 1.00 . A A .  59 VAL HG22 1 1 
       11 22332 1 1 59 VAL HG23 H -26.673  -9.674 -25.388 1.00 . A A .  59 VAL HG23 1 1 
       11 22333 1 1 59 VAL N    N -27.198 -10.261 -20.832 1.00 . A A .  59 VAL N    1 1 
       11 22334 1 1 59 VAL O    O -24.567  -8.254 -22.265 1.00 . A A .  59 VAL O    1 1 
       11 22335 1 1 60 VAL C    C -25.959  -5.709 -20.577 1.00 . A A .  60 VAL C    1 1 
       11 22336 1 1 60 VAL CA   C -25.433  -6.925 -19.857 1.00 . A A .  60 VAL CA   1 1 
       11 22337 1 1 60 VAL CB   C -23.877  -6.882 -19.660 1.00 . A A .  60 VAL CB   1 1 
       11 22338 1 1 60 VAL CG1  C -23.451  -5.602 -18.944 1.00 . A A .  60 VAL CG1  1 1 
       11 22339 1 1 60 VAL CG2  C -23.400  -8.101 -18.877 1.00 . A A .  60 VAL CG2  1 1 
       11 22340 1 1 60 VAL H    H -26.714  -8.531 -20.008 1.00 . A A .  60 VAL H    1 1 
       11 22341 1 1 60 VAL HA   H -25.903  -6.897 -18.882 1.00 . A A .  60 VAL HA   1 1 
       11 22342 1 1 60 VAL HB   H -23.413  -6.894 -20.634 1.00 . A A .  60 VAL HB   1 1 
       11 22343 1 1 60 VAL HG11 H -23.765  -4.747 -19.523 1.00 . A A .  60 VAL HG11 1 1 
       11 22344 1 1 60 VAL HG12 H -22.376  -5.589 -18.834 1.00 . A A .  60 VAL HG12 1 1 
       11 22345 1 1 60 VAL HG13 H -23.913  -5.563 -17.969 1.00 . A A .  60 VAL HG13 1 1 
       11 22346 1 1 60 VAL HG21 H -23.873  -8.110 -17.906 1.00 . A A .  60 VAL HG21 1 1 
       11 22347 1 1 60 VAL HG22 H -22.328  -8.059 -18.757 1.00 . A A .  60 VAL HG22 1 1 
       11 22348 1 1 60 VAL HG23 H -23.668  -8.998 -19.415 1.00 . A A .  60 VAL HG23 1 1 
       11 22349 1 1 60 VAL N    N -25.942  -8.121 -20.457 1.00 . A A .  60 VAL N    1 1 
       11 22350 1 1 60 VAL O    O -25.300  -5.125 -21.434 1.00 . A A .  60 VAL O    1 1 
       11 22351 1 1 61 ARG C    C -27.641  -3.096 -19.855 1.00 . A A .  61 ARG C    1 1 
       11 22352 1 1 61 ARG CA   C -27.823  -4.222 -20.834 1.00 . A A .  61 ARG CA   1 1 
       11 22353 1 1 61 ARG CB   C -29.307  -4.425 -21.159 1.00 . A A .  61 ARG CB   1 1 
       11 22354 1 1 61 ARG CD   C -28.933  -4.921 -23.596 1.00 . A A .  61 ARG CD   1 1 
       11 22355 1 1 61 ARG CG   C -29.575  -5.399 -22.296 1.00 . A A .  61 ARG CG   1 1 
       11 22356 1 1 61 ARG CZ   C -28.682  -5.732 -25.940 1.00 . A A .  61 ARG CZ   1 1 
       11 22357 1 1 61 ARG H    H -27.721  -6.035 -19.750 1.00 . A A .  61 ARG H    1 1 
       11 22358 1 1 61 ARG HA   H -27.292  -3.974 -21.738 1.00 . A A .  61 ARG HA   1 1 
       11 22359 1 1 61 ARG HB2  H -29.806  -4.795 -20.277 1.00 . A A .  61 ARG HB2  1 1 
       11 22360 1 1 61 ARG HB3  H -29.731  -3.469 -21.423 1.00 . A A .  61 ARG HB3  1 1 
       11 22361 1 1 61 ARG HD2  H -29.282  -3.923 -23.815 1.00 . A A .  61 ARG HD2  1 1 
       11 22362 1 1 61 ARG HD3  H -27.862  -4.903 -23.466 1.00 . A A .  61 ARG HD3  1 1 
       11 22363 1 1 61 ARG HE   H -29.980  -6.437 -24.543 1.00 . A A .  61 ARG HE   1 1 
       11 22364 1 1 61 ARG HG2  H -29.160  -6.362 -22.037 1.00 . A A .  61 ARG HG2  1 1 
       11 22365 1 1 61 ARG HG3  H -30.641  -5.492 -22.442 1.00 . A A .  61 ARG HG3  1 1 
       11 22366 1 1 61 ARG HH11 H -27.232  -4.379 -25.424 1.00 . A A .  61 ARG HH11 1 1 
       11 22367 1 1 61 ARG HH12 H -27.197  -4.858 -27.055 1.00 . A A .  61 ARG HH12 1 1 
       11 22368 1 1 61 ARG HH21 H -29.889  -7.137 -26.785 1.00 . A A .  61 ARG HH21 1 1 
       11 22369 1 1 61 ARG HH22 H -28.729  -6.480 -27.840 1.00 . A A .  61 ARG HH22 1 1 
       11 22370 1 1 61 ARG N    N -27.207  -5.410 -20.311 1.00 . A A .  61 ARG N    1 1 
       11 22371 1 1 61 ARG NE   N -29.255  -5.794 -24.728 1.00 . A A .  61 ARG NE   1 1 
       11 22372 1 1 61 ARG NH1  N -27.633  -4.939 -26.155 1.00 . A A .  61 ARG NH1  1 1 
       11 22373 1 1 61 ARG NH2  N -29.126  -6.497 -26.918 1.00 . A A .  61 ARG NH2  1 1 
       11 22374 1 1 61 ARG O    O -28.337  -3.022 -18.827 1.00 . A A .  61 ARG O    1 1 
       11 22375 1 1 62 SER C    C -25.961   0.069 -20.083 1.00 . A A .  62 SER C    1 1 
       11 22376 1 1 62 SER CA   C -26.369  -1.162 -19.273 1.00 . A A .  62 SER CA   1 1 
       11 22377 1 1 62 SER CB   C -25.257  -1.583 -18.321 1.00 . A A .  62 SER CB   1 1 
       11 22378 1 1 62 SER H    H -26.157  -2.432 -20.939 1.00 . A A .  62 SER H    1 1 
       11 22379 1 1 62 SER HA   H -27.245  -0.927 -18.687 1.00 . A A .  62 SER HA   1 1 
       11 22380 1 1 62 SER HB2  H -24.930  -0.731 -17.744 1.00 . A A .  62 SER HB2  1 1 
       11 22381 1 1 62 SER HB3  H -25.629  -2.352 -17.659 1.00 . A A .  62 SER HB3  1 1 
       11 22382 1 1 62 SER HG   H -23.514  -1.382 -19.177 1.00 . A A .  62 SER HG   1 1 
       11 22383 1 1 62 SER N    N -26.686  -2.272 -20.129 1.00 . A A .  62 SER N    1 1 
       11 22384 1 1 62 SER O    O -25.981   1.191 -19.563 1.00 . A A .  62 SER O    1 1 
       11 22385 1 1 62 SER OG   O -24.155  -2.103 -19.047 1.00 . A A .  62 SER OG   1 1 
       11 22386 1 1 63 MET C    C -23.823   1.456 -21.824 1.00 . A A .  63 MET C    1 1 
       11 22387 1 1 63 MET CA   C -25.163   0.879 -22.279 1.00 . A A .  63 MET CA   1 1 
       11 22388 1 1 63 MET CB   C -26.270   1.960 -22.527 1.00 . A A .  63 MET CB   1 1 
       11 22389 1 1 63 MET CE   C -25.677   5.050 -21.611 1.00 . A A .  63 MET CE   1 1 
       11 22390 1 1 63 MET CG   C -25.943   3.069 -23.551 1.00 . A A .  63 MET CG   1 1 
       11 22391 1 1 63 MET H    H -25.661  -1.071 -21.707 1.00 . A A .  63 MET H    1 1 
       11 22392 1 1 63 MET HA   H -24.967   0.358 -23.205 1.00 . A A .  63 MET HA   1 1 
       11 22393 1 1 63 MET HB2  H -27.161   1.456 -22.871 1.00 . A A .  63 MET HB2  1 1 
       11 22394 1 1 63 MET HB3  H -26.499   2.427 -21.579 1.00 . A A .  63 MET HB3  1 1 
       11 22395 1 1 63 MET HE1  H -25.089   5.845 -21.175 1.00 . A A .  63 MET HE1  1 1 
       11 22396 1 1 63 MET HE2  H -25.878   4.298 -20.862 1.00 . A A .  63 MET HE2  1 1 
       11 22397 1 1 63 MET HE3  H -26.609   5.453 -21.980 1.00 . A A .  63 MET HE3  1 1 
       11 22398 1 1 63 MET HG2  H -25.523   2.602 -24.430 1.00 . A A .  63 MET HG2  1 1 
       11 22399 1 1 63 MET HG3  H -26.865   3.560 -23.828 1.00 . A A .  63 MET HG3  1 1 
       11 22400 1 1 63 MET N    N -25.617  -0.159 -21.355 1.00 . A A .  63 MET N    1 1 
       11 22401 1 1 63 MET O    O -23.752   2.303 -20.925 1.00 . A A .  63 MET O    1 1 
       11 22402 1 1 63 MET SD   S -24.759   4.322 -22.976 1.00 . A A .  63 MET SD   1 1 
       11 22403 1 1 64 ASP C    C -20.573   1.599 -23.265 1.00 . A A .  64 ASP C    1 1 
       11 22404 1 1 64 ASP CA   C -21.417   1.395 -22.050 1.00 . A A .  64 ASP CA   1 1 
       11 22405 1 1 64 ASP CB   C -20.691   0.428 -21.090 1.00 . A A .  64 ASP CB   1 1 
       11 22406 1 1 64 ASP CG   C -21.284   0.371 -19.704 1.00 . A A .  64 ASP CG   1 1 
       11 22407 1 1 64 ASP H    H -22.866   0.246 -23.081 1.00 . A A .  64 ASP H    1 1 
       11 22408 1 1 64 ASP HA   H -21.530   2.343 -21.548 1.00 . A A .  64 ASP HA   1 1 
       11 22409 1 1 64 ASP HB2  H -20.721  -0.569 -21.505 1.00 . A A .  64 ASP HB2  1 1 
       11 22410 1 1 64 ASP HB3  H -19.659   0.732 -21.010 1.00 . A A .  64 ASP HB3  1 1 
       11 22411 1 1 64 ASP N    N -22.757   0.946 -22.398 1.00 . A A .  64 ASP N    1 1 
       11 22412 1 1 64 ASP O    O -20.467   0.720 -24.115 1.00 . A A .  64 ASP O    1 1 
       11 22413 1 1 64 ASP OD1  O -20.922   1.220 -18.857 1.00 . A A .  64 ASP OD1  1 1 
       11 22414 1 1 64 ASP OD2  O -22.106  -0.520 -19.430 1.00 . A A .  64 ASP OD2  1 1 
       11 22415 1 1 65 ARG C    C -17.864   3.766 -23.850 1.00 . A A .  65 ARG C    1 1 
       11 22416 1 1 65 ARG CA   C -19.063   3.072 -24.424 1.00 . A A .  65 ARG CA   1 1 
       11 22417 1 1 65 ARG CB   C -19.691   3.943 -25.520 1.00 . A A .  65 ARG CB   1 1 
       11 22418 1 1 65 ARG CD   C -21.233   4.167 -27.468 1.00 . A A .  65 ARG CD   1 1 
       11 22419 1 1 65 ARG CG   C -20.756   3.257 -26.355 1.00 . A A .  65 ARG CG   1 1 
       11 22420 1 1 65 ARG CZ   C -22.439   3.894 -29.623 1.00 . A A .  65 ARG CZ   1 1 
       11 22421 1 1 65 ARG H    H -20.156   3.444 -22.676 1.00 . A A .  65 ARG H    1 1 
       11 22422 1 1 65 ARG HA   H -18.747   2.134 -24.853 1.00 . A A .  65 ARG HA   1 1 
       11 22423 1 1 65 ARG HB2  H -20.143   4.803 -25.048 1.00 . A A .  65 ARG HB2  1 1 
       11 22424 1 1 65 ARG HB3  H -18.905   4.281 -26.179 1.00 . A A .  65 ARG HB3  1 1 
       11 22425 1 1 65 ARG HD2  H -21.738   5.015 -27.034 1.00 . A A .  65 ARG HD2  1 1 
       11 22426 1 1 65 ARG HD3  H -20.379   4.509 -28.033 1.00 . A A .  65 ARG HD3  1 1 
       11 22427 1 1 65 ARG HE   H -22.581   2.676 -28.017 1.00 . A A .  65 ARG HE   1 1 
       11 22428 1 1 65 ARG HG2  H -20.340   2.358 -26.786 1.00 . A A .  65 ARG HG2  1 1 
       11 22429 1 1 65 ARG HG3  H -21.594   3.004 -25.720 1.00 . A A .  65 ARG HG3  1 1 
       11 22430 1 1 65 ARG HH11 H -21.242   5.566 -29.576 1.00 . A A .  65 ARG HH11 1 1 
       11 22431 1 1 65 ARG HH12 H -22.059   5.329 -31.045 1.00 . A A .  65 ARG HH12 1 1 
       11 22432 1 1 65 ARG HH21 H -23.715   2.359 -30.014 1.00 . A A .  65 ARG HH21 1 1 
       11 22433 1 1 65 ARG HH22 H -23.526   3.455 -31.306 1.00 . A A .  65 ARG HH22 1 1 
       11 22434 1 1 65 ARG N    N -19.984   2.758 -23.359 1.00 . A A .  65 ARG N    1 1 
       11 22435 1 1 65 ARG NE   N -22.159   3.489 -28.377 1.00 . A A .  65 ARG NE   1 1 
       11 22436 1 1 65 ARG NH1  N -21.879   5.004 -30.115 1.00 . A A .  65 ARG NH1  1 1 
       11 22437 1 1 65 ARG NH2  N -23.280   3.193 -30.369 1.00 . A A .  65 ARG NH2  1 1 
       11 22438 1 1 65 ARG O    O -17.989   4.529 -22.892 1.00 . A A .  65 ARG O    1 1 
       11 22439 1 1 66 LYS C    C -14.581   4.314 -25.169 1.00 . A A .  66 LYS C    1 1 
       11 22440 1 1 66 LYS CA   C -15.477   4.110 -23.966 1.00 . A A .  66 LYS CA   1 1 
       11 22441 1 1 66 LYS CB   C -14.757   3.258 -22.908 1.00 . A A .  66 LYS CB   1 1 
       11 22442 1 1 66 LYS CD   C -12.795   2.982 -21.361 1.00 . A A .  66 LYS CD   1 1 
       11 22443 1 1 66 LYS CE   C -11.479   3.578 -20.871 1.00 . A A .  66 LYS CE   1 1 
       11 22444 1 1 66 LYS CG   C -13.448   3.860 -22.411 1.00 . A A .  66 LYS CG   1 1 
       11 22445 1 1 66 LYS H    H -16.664   2.809 -25.109 1.00 . A A .  66 LYS H    1 1 
       11 22446 1 1 66 LYS HA   H -15.722   5.073 -23.541 1.00 . A A .  66 LYS HA   1 1 
       11 22447 1 1 66 LYS HB2  H -15.415   3.125 -22.061 1.00 . A A .  66 LYS HB2  1 1 
       11 22448 1 1 66 LYS HB3  H -14.545   2.289 -23.336 1.00 . A A .  66 LYS HB3  1 1 
       11 22449 1 1 66 LYS HD2  H -13.470   2.879 -20.523 1.00 . A A .  66 LYS HD2  1 1 
       11 22450 1 1 66 LYS HD3  H -12.603   2.010 -21.789 1.00 . A A .  66 LYS HD3  1 1 
       11 22451 1 1 66 LYS HE2  H -10.806   3.672 -21.710 1.00 . A A .  66 LYS HE2  1 1 
       11 22452 1 1 66 LYS HE3  H -11.676   4.556 -20.458 1.00 . A A .  66 LYS HE3  1 1 
       11 22453 1 1 66 LYS HG2  H -12.772   3.969 -23.247 1.00 . A A .  66 LYS HG2  1 1 
       11 22454 1 1 66 LYS HG3  H -13.652   4.831 -21.985 1.00 . A A .  66 LYS HG3  1 1 
       11 22455 1 1 66 LYS HZ1  H -10.667   1.779 -20.216 1.00 . A A .  66 LYS HZ1  1 1 
       11 22456 1 1 66 LYS HZ2  H -11.469   2.640 -19.017 1.00 . A A .  66 LYS HZ2  1 1 
       11 22457 1 1 66 LYS HZ3  H  -9.936   3.137 -19.523 1.00 . A A .  66 LYS HZ3  1 1 
       11 22458 1 1 66 LYS N    N -16.714   3.477 -24.390 1.00 . A A .  66 LYS N    1 1 
       11 22459 1 1 66 LYS NZ   N -10.840   2.732 -19.840 1.00 . A A .  66 LYS NZ   1 1 
       11 22460 1 1 66 LYS O    O -14.758   3.626 -26.194 1.00 . A A .  66 LYS O    1 1 
       11 22461 2 1  1 VAL C    C  18.523   3.065   3.379 1.00 . B B . 201 VAL C    1 1 
       11 22462 2 1  1 VAL CA   C  17.245   3.797   2.971 1.00 . B B . 201 VAL CA   1 1 
       11 22463 2 1  1 VAL CB   C  17.526   5.330   2.927 1.00 . B B . 201 VAL CB   1 1 
       11 22464 2 1  1 VAL CG1  C  18.592   5.665   1.889 1.00 . B B . 201 VAL CG1  1 1 
       11 22465 2 1  1 VAL CG2  C  16.250   6.112   2.653 1.00 . B B . 201 VAL CG2  1 1 
       11 22466 2 1  1 VAL H1   H  16.442   2.920   4.685 1.00 . B B . 201 VAL H1   1 1 
       11 22467 2 1  1 VAL HA   H  16.936   3.464   1.992 1.00 . B B . 201 VAL HA   1 1 
       11 22468 2 1  1 VAL HB   H  17.905   5.624   3.895 1.00 . B B . 201 VAL HB   1 1 
       11 22469 2 1  1 VAL HG11 H  19.508   5.147   2.136 1.00 . B B . 201 VAL HG11 1 1 
       11 22470 2 1  1 VAL HG12 H  18.765   6.730   1.884 1.00 . B B . 201 VAL HG12 1 1 
       11 22471 2 1  1 VAL HG13 H  18.256   5.348   0.913 1.00 . B B . 201 VAL HG13 1 1 
       11 22472 2 1  1 VAL HG21 H  15.530   5.912   3.434 1.00 . B B . 201 VAL HG21 1 1 
       11 22473 2 1  1 VAL HG22 H  15.842   5.810   1.700 1.00 . B B . 201 VAL HG22 1 1 
       11 22474 2 1  1 VAL HG23 H  16.475   7.168   2.630 1.00 . B B . 201 VAL HG23 1 1 
       11 22475 2 1  1 VAL N    N  16.188   3.480   3.919 1.00 . B B . 201 VAL N    1 1 
       11 22476 2 1  1 VAL O    O  19.076   3.319   4.457 1.00 . B B . 201 VAL O    1 1 
       11 22477 2 1  2 GLY C    C  21.137   1.491   1.688 1.00 . B B . 202 GLY C    1 1 
       11 22478 2 1  2 GLY CA   C  20.172   1.423   2.838 1.00 . B B . 202 GLY CA   1 1 
       11 22479 2 1  2 GLY H    H  18.485   1.995   1.704 1.00 . B B . 202 GLY H    1 1 
       11 22480 2 1  2 GLY HA2  H  20.637   1.839   3.720 1.00 . B B . 202 GLY HA2  1 1 
       11 22481 2 1  2 GLY HA3  H  19.917   0.389   3.019 1.00 . B B . 202 GLY HA3  1 1 
       11 22482 2 1  2 GLY N    N  18.970   2.163   2.549 1.00 . B B . 202 GLY N    1 1 
       11 22483 2 1  2 GLY O    O  22.164   2.174   1.761 1.00 . B B . 202 GLY O    1 1 
       11 22484 2 1  3 SER C    C  20.646   0.408  -1.725 1.00 . B B . 203 SER C    1 1 
       11 22485 2 1  3 SER CA   C  21.571   0.785  -0.575 1.00 . B B . 203 SER CA   1 1 
       11 22486 2 1  3 SER CB   C  22.760  -0.201  -0.460 1.00 . B B . 203 SER CB   1 1 
       11 22487 2 1  3 SER H    H  19.981   0.266   0.648 1.00 . B B . 203 SER H    1 1 
       11 22488 2 1  3 SER HA   H  21.946   1.783  -0.744 1.00 . B B . 203 SER HA   1 1 
       11 22489 2 1  3 SER HB2  H  23.380   0.084   0.379 1.00 . B B . 203 SER HB2  1 1 
       11 22490 2 1  3 SER HB3  H  22.378  -1.196  -0.291 1.00 . B B . 203 SER HB3  1 1 
       11 22491 2 1  3 SER HG   H  23.579   0.680  -2.006 1.00 . B B . 203 SER HG   1 1 
       11 22492 2 1  3 SER N    N  20.802   0.805   0.634 1.00 . B B . 203 SER N    1 1 
       11 22493 2 1  3 SER O    O  20.533  -0.761  -2.098 1.00 . B B . 203 SER O    1 1 
       11 22494 2 1  3 SER OG   O  23.569  -0.209  -1.629 1.00 . B B . 203 SER OG   1 1 
       11 22495 2 1  4 GLU C    C  18.957   2.325  -4.262 1.00 . B B . 204 GLU C    1 1 
       11 22496 2 1  4 GLU CA   C  18.983   1.154  -3.290 1.00 . B B . 204 GLU CA   1 1 
       11 22497 2 1  4 GLU CB   C  17.553   0.769  -2.759 1.00 . B B . 204 GLU CB   1 1 
       11 22498 2 1  4 GLU CD   C  17.599   2.113  -0.566 1.00 . B B . 204 GLU CD   1 1 
       11 22499 2 1  4 GLU CG   C  16.842   1.792  -1.841 1.00 . B B . 204 GLU CG   1 1 
       11 22500 2 1  4 GLU H    H  20.002   2.290  -1.855 1.00 . B B . 204 GLU H    1 1 
       11 22501 2 1  4 GLU HA   H  19.374   0.310  -3.840 1.00 . B B . 204 GLU HA   1 1 
       11 22502 2 1  4 GLU HB2  H  16.911   0.602  -3.610 1.00 . B B . 204 GLU HB2  1 1 
       11 22503 2 1  4 GLU HB3  H  17.643  -0.162  -2.218 1.00 . B B . 204 GLU HB3  1 1 
       11 22504 2 1  4 GLU HG2  H  16.715   2.713  -2.391 1.00 . B B . 204 GLU HG2  1 1 
       11 22505 2 1  4 GLU HG3  H  15.869   1.402  -1.582 1.00 . B B . 204 GLU HG3  1 1 
       11 22506 2 1  4 GLU N    N  19.920   1.382  -2.221 1.00 . B B . 204 GLU N    1 1 
       11 22507 2 1  4 GLU O    O  18.240   3.323  -4.069 1.00 . B B . 204 GLU O    1 1 
       11 22508 2 1  4 GLU OE1  O  17.602   1.284   0.362 1.00 . B B . 204 GLU OE1  1 1 
       11 22509 2 1  4 GLU OE2  O  18.221   3.195  -0.489 1.00 . B B . 204 GLU OE2  1 1 
       11 22510 2 1  5 VAL C    C  19.246   2.825  -7.564 1.00 . B B . 205 VAL C    1 1 
       11 22511 2 1  5 VAL CA   C  19.865   3.279  -6.262 1.00 . B B . 205 VAL CA   1 1 
       11 22512 2 1  5 VAL CB   C  21.331   3.735  -6.507 1.00 . B B . 205 VAL CB   1 1 
       11 22513 2 1  5 VAL CG1  C  21.933   4.315  -5.240 1.00 . B B . 205 VAL CG1  1 1 
       11 22514 2 1  5 VAL CG2  C  22.187   2.592  -7.028 1.00 . B B . 205 VAL CG2  1 1 
       11 22515 2 1  5 VAL H    H  20.324   1.425  -5.372 1.00 . B B . 205 VAL H    1 1 
       11 22516 2 1  5 VAL HA   H  19.301   4.123  -5.895 1.00 . B B . 205 VAL HA   1 1 
       11 22517 2 1  5 VAL HB   H  21.310   4.516  -7.251 1.00 . B B . 205 VAL HB   1 1 
       11 22518 2 1  5 VAL HG11 H  21.362   5.176  -4.925 1.00 . B B . 205 VAL HG11 1 1 
       11 22519 2 1  5 VAL HG12 H  22.956   4.608  -5.430 1.00 . B B . 205 VAL HG12 1 1 
       11 22520 2 1  5 VAL HG13 H  21.916   3.567  -4.461 1.00 . B B . 205 VAL HG13 1 1 
       11 22521 2 1  5 VAL HG21 H  22.185   1.795  -6.299 1.00 . B B . 205 VAL HG21 1 1 
       11 22522 2 1  5 VAL HG22 H  23.200   2.935  -7.178 1.00 . B B . 205 VAL HG22 1 1 
       11 22523 2 1  5 VAL HG23 H  21.779   2.226  -7.959 1.00 . B B . 205 VAL HG23 1 1 
       11 22524 2 1  5 VAL N    N  19.773   2.233  -5.272 1.00 . B B . 205 VAL N    1 1 
       11 22525 2 1  5 VAL O    O  19.107   1.615  -7.818 1.00 . B B . 205 VAL O    1 1 
       11 22526 2 1  6 SER C    C  19.374   3.183 -10.664 1.00 . B B . 206 SER C    1 1 
       11 22527 2 1  6 SER CA   C  18.284   3.449  -9.643 1.00 . B B . 206 SER CA   1 1 
       11 22528 2 1  6 SER CB   C  17.341   4.551 -10.086 1.00 . B B . 206 SER CB   1 1 
       11 22529 2 1  6 SER H    H  19.049   4.709  -8.163 1.00 . B B . 206 SER H    1 1 
       11 22530 2 1  6 SER HA   H  17.724   2.536  -9.504 1.00 . B B . 206 SER HA   1 1 
       11 22531 2 1  6 SER HB2  H  17.906   5.449 -10.291 1.00 . B B . 206 SER HB2  1 1 
       11 22532 2 1  6 SER HB3  H  16.811   4.242 -10.973 1.00 . B B . 206 SER HB3  1 1 
       11 22533 2 1  6 SER HG   H  16.491   4.119  -8.404 1.00 . B B . 206 SER HG   1 1 
       11 22534 2 1  6 SER N    N  18.881   3.765  -8.390 1.00 . B B . 206 SER N    1 1 
       11 22535 2 1  6 SER O    O  19.789   4.063 -11.424 1.00 . B B . 206 SER O    1 1 
       11 22536 2 1  6 SER OG   O  16.399   4.816  -9.059 1.00 . B B . 206 SER OG   1 1 
       11 22537 2 1  7 ASP C    C  20.650   0.063 -11.672 1.00 . B B . 207 ASP C    1 1 
       11 22538 2 1  7 ASP CA   C  20.938   1.512 -11.446 1.00 . B B . 207 ASP CA   1 1 
       11 22539 2 1  7 ASP CB   C  22.306   1.694 -10.762 1.00 . B B . 207 ASP CB   1 1 
       11 22540 2 1  7 ASP CG   C  23.483   1.287 -11.631 1.00 . B B . 207 ASP CG   1 1 
       11 22541 2 1  7 ASP H    H  19.509   1.403  -9.899 1.00 . B B . 207 ASP H    1 1 
       11 22542 2 1  7 ASP HA   H  20.911   2.047 -12.383 1.00 . B B . 207 ASP HA   1 1 
       11 22543 2 1  7 ASP HB2  H  22.434   2.731 -10.490 1.00 . B B . 207 ASP HB2  1 1 
       11 22544 2 1  7 ASP HB3  H  22.321   1.094  -9.864 1.00 . B B . 207 ASP HB3  1 1 
       11 22545 2 1  7 ASP N    N  19.883   1.995 -10.588 1.00 . B B . 207 ASP N    1 1 
       11 22546 2 1  7 ASP O    O  20.671  -0.431 -12.790 1.00 . B B . 207 ASP O    1 1 
       11 22547 2 1  7 ASP OD1  O  23.906   0.108 -11.580 1.00 . B B . 207 ASP OD1  1 1 
       11 22548 2 1  7 ASP OD2  O  24.022   2.144 -12.361 1.00 . B B . 207 ASP OD2  1 1 
       11 22549 2 1  8 LYS C    C  18.406  -1.949 -10.630 1.00 . B B . 208 LYS C    1 1 
       11 22550 2 1  8 LYS CA   C  19.910  -1.970 -10.625 1.00 . B B . 208 LYS CA   1 1 
       11 22551 2 1  8 LYS CB   C  20.396  -2.706  -9.385 1.00 . B B . 208 LYS CB   1 1 
       11 22552 2 1  8 LYS CD   C  22.259  -3.468  -7.986 1.00 . B B . 208 LYS CD   1 1 
       11 22553 2 1  8 LYS CE   C  23.737  -3.438  -7.798 1.00 . B B . 208 LYS CE   1 1 
       11 22554 2 1  8 LYS CG   C  21.870  -2.689  -9.209 1.00 . B B . 208 LYS CG   1 1 
       11 22555 2 1  8 LYS H    H  20.418  -0.177  -9.712 1.00 . B B . 208 LYS H    1 1 
       11 22556 2 1  8 LYS HA   H  20.293  -2.450 -11.513 1.00 . B B . 208 LYS HA   1 1 
       11 22557 2 1  8 LYS HB2  H  19.993  -2.235  -8.502 1.00 . B B . 208 LYS HB2  1 1 
       11 22558 2 1  8 LYS HB3  H  20.086  -3.740  -9.411 1.00 . B B . 208 LYS HB3  1 1 
       11 22559 2 1  8 LYS HD2  H  21.784  -3.029  -7.120 1.00 . B B . 208 LYS HD2  1 1 
       11 22560 2 1  8 LYS HD3  H  21.935  -4.493  -8.094 1.00 . B B . 208 LYS HD3  1 1 
       11 22561 2 1  8 LYS HE2  H  24.011  -2.404  -7.675 1.00 . B B . 208 LYS HE2  1 1 
       11 22562 2 1  8 LYS HE3  H  23.962  -4.004  -6.908 1.00 . B B . 208 LYS HE3  1 1 
       11 22563 2 1  8 LYS HG2  H  22.331  -3.130 -10.079 1.00 . B B . 208 LYS HG2  1 1 
       11 22564 2 1  8 LYS HG3  H  22.203  -1.666  -9.100 1.00 . B B . 208 LYS HG3  1 1 
       11 22565 2 1  8 LYS HZ1  H  24.253  -3.500  -9.832 1.00 . B B . 208 LYS HZ1  1 1 
       11 22566 2 1  8 LYS HZ2  H  24.198  -5.010  -9.099 1.00 . B B . 208 LYS HZ2  1 1 
       11 22567 2 1  8 LYS HZ3  H  25.487  -3.973  -8.797 1.00 . B B . 208 LYS HZ3  1 1 
       11 22568 2 1  8 LYS N    N  20.347  -0.606 -10.589 1.00 . B B . 208 LYS N    1 1 
       11 22569 2 1  8 LYS NZ   N  24.460  -4.014  -8.954 1.00 . B B . 208 LYS NZ   1 1 
       11 22570 2 1  8 LYS O    O  17.795  -1.341  -9.748 1.00 . B B . 208 LYS O    1 1 
       11 22571 2 1  9 ARG C    C  15.750  -3.783 -11.088 1.00 . B B . 209 ARG C    1 1 
       11 22572 2 1  9 ARG CA   C  16.372  -2.553 -11.683 1.00 . B B . 209 ARG CA   1 1 
       11 22573 2 1  9 ARG CB   C  15.826  -2.243 -13.090 1.00 . B B . 209 ARG CB   1 1 
       11 22574 2 1  9 ARG CD   C  17.262  -0.171 -13.546 1.00 . B B . 209 ARG CD   1 1 
       11 22575 2 1  9 ARG CG   C  15.859  -0.757 -13.476 1.00 . B B . 209 ARG CG   1 1 
       11 22576 2 1  9 ARG CZ   C  18.176   2.061 -14.191 1.00 . B B . 209 ARG CZ   1 1 
       11 22577 2 1  9 ARG H    H  18.336  -3.037 -12.279 1.00 . B B . 209 ARG H    1 1 
       11 22578 2 1  9 ARG HA   H  16.077  -1.741 -11.033 1.00 . B B . 209 ARG HA   1 1 
       11 22579 2 1  9 ARG HB2  H  16.409  -2.791 -13.814 1.00 . B B . 209 ARG HB2  1 1 
       11 22580 2 1  9 ARG HB3  H  14.801  -2.583 -13.141 1.00 . B B . 209 ARG HB3  1 1 
       11 22581 2 1  9 ARG HD2  H  17.778  -0.393 -12.623 1.00 . B B . 209 ARG HD2  1 1 
       11 22582 2 1  9 ARG HD3  H  17.789  -0.618 -14.376 1.00 . B B . 209 ARG HD3  1 1 
       11 22583 2 1  9 ARG HE   H  16.360   1.728 -13.481 1.00 . B B . 209 ARG HE   1 1 
       11 22584 2 1  9 ARG HG2  H  15.397  -0.638 -14.444 1.00 . B B . 209 ARG HG2  1 1 
       11 22585 2 1  9 ARG HG3  H  15.281  -0.204 -12.750 1.00 . B B . 209 ARG HG3  1 1 
       11 22586 2 1  9 ARG HH11 H  19.561   0.572 -14.536 1.00 . B B . 209 ARG HH11 1 1 
       11 22587 2 1  9 ARG HH12 H  20.082   2.154 -14.905 1.00 . B B . 209 ARG HH12 1 1 
       11 22588 2 1  9 ARG HH21 H  17.051   3.706 -13.976 1.00 . B B . 209 ARG HH21 1 1 
       11 22589 2 1  9 ARG HH22 H  18.621   4.023 -14.618 1.00 . B B . 209 ARG HH22 1 1 
       11 22590 2 1  9 ARG N    N  17.807  -2.556 -11.605 1.00 . B B . 209 ARG N    1 1 
       11 22591 2 1  9 ARG NE   N  17.207   1.278 -13.734 1.00 . B B . 209 ARG NE   1 1 
       11 22592 2 1  9 ARG NH1  N  19.350   1.556 -14.570 1.00 . B B . 209 ARG NH1  1 1 
       11 22593 2 1  9 ARG NH2  N  17.954   3.359 -14.271 1.00 . B B . 209 ARG NH2  1 1 
       11 22594 2 1  9 ARG O    O  15.742  -4.868 -11.694 1.00 . B B . 209 ARG O    1 1 
       11 22595 2 1 10 THR C    C  13.114  -4.649  -9.689 1.00 . B B . 210 THR C    1 1 
       11 22596 2 1 10 THR CA   C  14.565  -4.658  -9.218 1.00 . B B . 210 THR CA   1 1 
       11 22597 2 1 10 THR CB   C  14.617  -4.449  -7.684 1.00 . B B . 210 THR CB   1 1 
       11 22598 2 1 10 THR CG2  C  13.896  -5.580  -6.953 1.00 . B B . 210 THR CG2  1 1 
       11 22599 2 1 10 THR H    H  15.387  -2.769  -9.431 1.00 . B B . 210 THR H    1 1 
       11 22600 2 1 10 THR HA   H  15.030  -5.600  -9.457 1.00 . B B . 210 THR HA   1 1 
       11 22601 2 1 10 THR HB   H  14.144  -3.507  -7.441 1.00 . B B . 210 THR HB   1 1 
       11 22602 2 1 10 THR HG1  H  16.207  -3.490  -7.061 1.00 . B B . 210 THR HG1  1 1 
       11 22603 2 1 10 THR HG21 H  13.916  -5.392  -5.890 1.00 . B B . 210 THR HG21 1 1 
       11 22604 2 1 10 THR HG22 H  14.385  -6.520  -7.160 1.00 . B B . 210 THR HG22 1 1 
       11 22605 2 1 10 THR HG23 H  12.868  -5.625  -7.288 1.00 . B B . 210 THR HG23 1 1 
       11 22606 2 1 10 THR N    N  15.267  -3.625  -9.890 1.00 . B B . 210 THR N    1 1 
       11 22607 2 1 10 THR O    O  12.473  -3.591  -9.750 1.00 . B B . 210 THR O    1 1 
       11 22608 2 1 10 THR OG1  O  15.991  -4.412  -7.253 1.00 . B B . 210 THR OG1  1 1 
       11 22609 2 1 11 CYS C    C  10.547  -6.818  -9.500 1.00 . B B . 211 CYS C    1 1 
       11 22610 2 1 11 CYS CA   C  11.249  -5.885 -10.456 1.00 . B B . 211 CYS CA   1 1 
       11 22611 2 1 11 CYS CB   C  11.163  -6.471 -11.872 1.00 . B B . 211 CYS CB   1 1 
       11 22612 2 1 11 CYS H    H  13.151  -6.609 -10.008 1.00 . B B . 211 CYS H    1 1 
       11 22613 2 1 11 CYS HA   H  10.798  -4.905 -10.439 1.00 . B B . 211 CYS HA   1 1 
       11 22614 2 1 11 CYS HB2  H  11.387  -7.528 -11.828 1.00 . B B . 211 CYS HB2  1 1 
       11 22615 2 1 11 CYS HB3  H  10.138  -6.338 -12.193 1.00 . B B . 211 CYS HB3  1 1 
       11 22616 2 1 11 CYS N    N  12.606  -5.791 -10.031 1.00 . B B . 211 CYS N    1 1 
       11 22617 2 1 11 CYS O    O  11.151  -7.776  -9.003 1.00 . B B . 211 CYS O    1 1 
       11 22618 2 1 11 CYS SG   S  12.279  -5.710 -13.138 1.00 . B B . 211 CYS SG   1 1 
       11 22619 2 1 12 VAL C    C   7.439  -8.083  -9.086 1.00 . B B . 212 VAL C    1 1 
       11 22620 2 1 12 VAL CA   C   8.547  -7.371  -8.324 1.00 . B B . 212 VAL CA   1 1 
       11 22621 2 1 12 VAL CB   C   8.016  -6.574  -7.082 1.00 . B B . 212 VAL CB   1 1 
       11 22622 2 1 12 VAL CG1  C   9.172  -6.192  -6.166 1.00 . B B . 212 VAL CG1  1 1 
       11 22623 2 1 12 VAL CG2  C   7.279  -5.306  -7.508 1.00 . B B . 212 VAL CG2  1 1 
       11 22624 2 1 12 VAL H    H   8.848  -5.790  -9.643 1.00 . B B . 212 VAL H    1 1 
       11 22625 2 1 12 VAL HA   H   9.226  -8.136  -7.981 1.00 . B B . 212 VAL HA   1 1 
       11 22626 2 1 12 VAL HB   H   7.335  -7.205  -6.533 1.00 . B B . 212 VAL HB   1 1 
       11 22627 2 1 12 VAL HG11 H   9.877  -5.582  -6.712 1.00 . B B . 212 VAL HG11 1 1 
       11 22628 2 1 12 VAL HG12 H   9.666  -7.086  -5.816 1.00 . B B . 212 VAL HG12 1 1 
       11 22629 2 1 12 VAL HG13 H   8.793  -5.636  -5.322 1.00 . B B . 212 VAL HG13 1 1 
       11 22630 2 1 12 VAL HG21 H   7.933  -4.673  -8.088 1.00 . B B . 212 VAL HG21 1 1 
       11 22631 2 1 12 VAL HG22 H   6.933  -4.766  -6.638 1.00 . B B . 212 VAL HG22 1 1 
       11 22632 2 1 12 VAL HG23 H   6.415  -5.568  -8.100 1.00 . B B . 212 VAL HG23 1 1 
       11 22633 2 1 12 VAL N    N   9.310  -6.550  -9.223 1.00 . B B . 212 VAL N    1 1 
       11 22634 2 1 12 VAL O    O   6.852  -7.527 -10.014 1.00 . B B . 212 VAL O    1 1 
       11 22635 2 1 13 SER C    C   5.395 -11.012  -8.597 1.00 . B B . 213 SER C    1 1 
       11 22636 2 1 13 SER CA   C   6.221 -10.092  -9.476 1.00 . B B . 213 SER CA   1 1 
       11 22637 2 1 13 SER CB   C   6.986 -10.920 -10.512 1.00 . B B . 213 SER CB   1 1 
       11 22638 2 1 13 SER H    H   7.597  -9.706  -7.942 1.00 . B B . 213 SER H    1 1 
       11 22639 2 1 13 SER HA   H   5.589  -9.409 -10.025 1.00 . B B . 213 SER HA   1 1 
       11 22640 2 1 13 SER HB2  H   6.316 -11.607 -11.008 1.00 . B B . 213 SER HB2  1 1 
       11 22641 2 1 13 SER HB3  H   7.420 -10.252 -11.235 1.00 . B B . 213 SER HB3  1 1 
       11 22642 2 1 13 SER HG   H   8.201 -11.273  -9.031 1.00 . B B . 213 SER HG   1 1 
       11 22643 2 1 13 SER N    N   7.168  -9.306  -8.731 1.00 . B B . 213 SER N    1 1 
       11 22644 2 1 13 SER O    O   5.931 -11.658  -7.693 1.00 . B B . 213 SER O    1 1 
       11 22645 2 1 13 SER OG   O   8.048 -11.665  -9.902 1.00 . B B . 213 SER OG   1 1 
       11 22646 2 1 14 LEU C    C   2.628 -12.925  -9.249 1.00 . B B . 214 LEU C    1 1 
       11 22647 2 1 14 LEU CA   C   3.267 -12.068  -8.211 1.00 . B B . 214 LEU CA   1 1 
       11 22648 2 1 14 LEU CB   C   2.173 -11.537  -7.250 1.00 . B B . 214 LEU CB   1 1 
       11 22649 2 1 14 LEU CD1  C   1.393 -10.804  -4.969 1.00 . B B . 214 LEU CD1  1 1 
       11 22650 2 1 14 LEU CD2  C   3.696 -11.777  -5.238 1.00 . B B . 214 LEU CD2  1 1 
       11 22651 2 1 14 LEU CG   C   2.600 -10.948  -5.900 1.00 . B B . 214 LEU CG   1 1 
       11 22652 2 1 14 LEU H    H   3.717 -10.404  -9.474 1.00 . B B . 214 LEU H    1 1 
       11 22653 2 1 14 LEU HA   H   3.939 -12.707  -7.655 1.00 . B B . 214 LEU HA   1 1 
       11 22654 2 1 14 LEU HB2  H   1.727 -10.718  -7.797 1.00 . B B . 214 LEU HB2  1 1 
       11 22655 2 1 14 LEU HB3  H   1.370 -12.242  -7.095 1.00 . B B . 214 LEU HB3  1 1 
       11 22656 2 1 14 LEU HD11 H   1.006 -11.788  -4.751 1.00 . B B . 214 LEU HD11 1 1 
       11 22657 2 1 14 LEU HD12 H   0.603 -10.240  -5.446 1.00 . B B . 214 LEU HD12 1 1 
       11 22658 2 1 14 LEU HD13 H   1.687 -10.324  -4.048 1.00 . B B . 214 LEU HD13 1 1 
       11 22659 2 1 14 LEU HD21 H   4.576 -11.793  -5.862 1.00 . B B . 214 LEU HD21 1 1 
       11 22660 2 1 14 LEU HD22 H   3.341 -12.786  -5.084 1.00 . B B . 214 LEU HD22 1 1 
       11 22661 2 1 14 LEU HD23 H   3.944 -11.339  -4.282 1.00 . B B . 214 LEU HD23 1 1 
       11 22662 2 1 14 LEU HG   H   2.966  -9.950  -6.084 1.00 . B B . 214 LEU HG   1 1 
       11 22663 2 1 14 LEU N    N   4.101 -11.056  -8.841 1.00 . B B . 214 LEU N    1 1 
       11 22664 2 1 14 LEU O    O   1.845 -12.447 -10.085 1.00 . B B . 214 LEU O    1 1 
       11 22665 2 1 15 THR C    C   1.242 -15.813  -9.304 1.00 . B B . 215 THR C    1 1 
       11 22666 2 1 15 THR CA   C   2.336 -15.107 -10.065 1.00 . B B . 215 THR CA   1 1 
       11 22667 2 1 15 THR CB   C   3.372 -16.089 -10.660 1.00 . B B . 215 THR CB   1 1 
       11 22668 2 1 15 THR CG2  C   4.301 -15.365 -11.623 1.00 . B B . 215 THR CG2  1 1 
       11 22669 2 1 15 THR H    H   3.597 -14.466  -8.542 1.00 . B B . 215 THR H    1 1 
       11 22670 2 1 15 THR HA   H   1.878 -14.546 -10.867 1.00 . B B . 215 THR HA   1 1 
       11 22671 2 1 15 THR HB   H   2.848 -16.863 -11.201 1.00 . B B . 215 THR HB   1 1 
       11 22672 2 1 15 THR HG1  H   3.938 -16.283  -8.771 1.00 . B B . 215 THR HG1  1 1 
       11 22673 2 1 15 THR HG21 H   3.728 -14.951 -12.439 1.00 . B B . 215 THR HG21 1 1 
       11 22674 2 1 15 THR HG22 H   5.040 -16.054 -12.002 1.00 . B B . 215 THR HG22 1 1 
       11 22675 2 1 15 THR HG23 H   4.797 -14.564 -11.094 1.00 . B B . 215 THR HG23 1 1 
       11 22676 2 1 15 THR N    N   2.936 -14.168  -9.205 1.00 . B B . 215 THR N    1 1 
       11 22677 2 1 15 THR O    O   1.494 -16.559  -8.356 1.00 . B B . 215 THR O    1 1 
       11 22678 2 1 15 THR OG1  O   4.149 -16.695  -9.618 1.00 . B B . 215 THR OG1  1 1 
       11 22679 2 1 16 THR C    C  -1.679 -17.268  -9.747 1.00 . B B . 216 THR C    1 1 
       11 22680 2 1 16 THR CA   C  -1.094 -16.044  -9.019 1.00 . B B . 216 THR CA   1 1 
       11 22681 2 1 16 THR CB   C  -2.118 -14.885  -8.712 1.00 . B B . 216 THR CB   1 1 
       11 22682 2 1 16 THR CG2  C  -2.418 -14.015  -9.925 1.00 . B B . 216 THR CG2  1 1 
       11 22683 2 1 16 THR H    H  -0.101 -15.027 -10.508 1.00 . B B . 216 THR H    1 1 
       11 22684 2 1 16 THR HA   H  -0.713 -16.421  -8.080 1.00 . B B . 216 THR HA   1 1 
       11 22685 2 1 16 THR HB   H  -1.623 -14.271  -7.972 1.00 . B B . 216 THR HB   1 1 
       11 22686 2 1 16 THR HG1  H  -4.073 -14.957  -8.571 1.00 . B B . 216 THR HG1  1 1 
       11 22687 2 1 16 THR HG21 H  -1.524 -13.495 -10.243 1.00 . B B . 216 THR HG21 1 1 
       11 22688 2 1 16 THR HG22 H  -3.169 -13.283  -9.670 1.00 . B B . 216 THR HG22 1 1 
       11 22689 2 1 16 THR HG23 H  -2.783 -14.633 -10.729 1.00 . B B . 216 THR HG23 1 1 
       11 22690 2 1 16 THR N    N   0.048 -15.558  -9.699 1.00 . B B . 216 THR N    1 1 
       11 22691 2 1 16 THR O    O  -1.239 -17.579 -10.856 1.00 . B B . 216 THR O    1 1 
       11 22692 2 1 16 THR OG1  O  -3.329 -15.363  -8.114 1.00 . B B . 216 THR OG1  1 1 
       11 22693 2 1 17 GLN C    C  -3.396 -19.340 -11.045 1.00 . B B . 217 GLN C    1 1 
       11 22694 2 1 17 GLN CA   C  -3.169 -19.279  -9.534 1.00 . B B . 217 GLN CA   1 1 
       11 22695 2 1 17 GLN CB   C  -4.462 -19.602  -8.775 1.00 . B B . 217 GLN CB   1 1 
       11 22696 2 1 17 GLN CD   C  -3.294 -20.873  -6.927 1.00 . B B . 217 GLN CD   1 1 
       11 22697 2 1 17 GLN CG   C  -4.271 -19.766  -7.273 1.00 . B B . 217 GLN CG   1 1 
       11 22698 2 1 17 GLN H    H  -2.870 -17.637  -8.199 1.00 . B B . 217 GLN H    1 1 
       11 22699 2 1 17 GLN HA   H  -2.446 -20.044  -9.295 1.00 . B B . 217 GLN HA   1 1 
       11 22700 2 1 17 GLN HB2  H  -5.170 -18.805  -8.940 1.00 . B B . 217 GLN HB2  1 1 
       11 22701 2 1 17 GLN HB3  H  -4.870 -20.523  -9.167 1.00 . B B . 217 GLN HB3  1 1 
       11 22702 2 1 17 GLN HE21 H  -4.761 -22.204  -6.871 1.00 . B B . 217 GLN HE21 1 1 
       11 22703 2 1 17 GLN HE22 H  -3.165 -22.789  -6.533 1.00 . B B . 217 GLN HE22 1 1 
       11 22704 2 1 17 GLN HG2  H  -3.893 -18.839  -6.866 1.00 . B B . 217 GLN HG2  1 1 
       11 22705 2 1 17 GLN HG3  H  -5.225 -19.992  -6.821 1.00 . B B . 217 GLN HG3  1 1 
       11 22706 2 1 17 GLN N    N  -2.584 -17.998  -9.064 1.00 . B B . 217 GLN N    1 1 
       11 22707 2 1 17 GLN NE2  N  -3.793 -22.072  -6.764 1.00 . B B . 217 GLN NE2  1 1 
       11 22708 2 1 17 GLN O    O  -2.611 -19.989 -11.757 1.00 . B B . 217 GLN O    1 1 
       11 22709 2 1 17 GLN OE1  O  -2.086 -20.640  -6.812 1.00 . B B . 217 GLN OE1  1 1 
       11 22710 2 1 18 ARG C    C  -5.796 -17.657 -13.281 1.00 . B B . 218 ARG C    1 1 
       11 22711 2 1 18 ARG CA   C  -4.679 -18.623 -12.974 1.00 . B B . 218 ARG CA   1 1 
       11 22712 2 1 18 ARG CB   C  -5.033 -19.995 -13.563 1.00 . B B . 218 ARG CB   1 1 
       11 22713 2 1 18 ARG CD   C  -5.554 -21.329 -15.630 1.00 . B B . 218 ARG CD   1 1 
       11 22714 2 1 18 ARG CG   C  -5.136 -19.984 -15.080 1.00 . B B . 218 ARG CG   1 1 
       11 22715 2 1 18 ARG CZ   C  -7.693 -22.554 -15.850 1.00 . B B . 218 ARG CZ   1 1 
       11 22716 2 1 18 ARG H    H  -5.062 -18.226 -10.940 1.00 . B B . 218 ARG H    1 1 
       11 22717 2 1 18 ARG HA   H  -3.777 -18.264 -13.447 1.00 . B B . 218 ARG HA   1 1 
       11 22718 2 1 18 ARG HB2  H  -4.270 -20.703 -13.276 1.00 . B B . 218 ARG HB2  1 1 
       11 22719 2 1 18 ARG HB3  H  -5.982 -20.315 -13.159 1.00 . B B . 218 ARG HB3  1 1 
       11 22720 2 1 18 ARG HD2  H  -5.532 -21.287 -16.709 1.00 . B B . 218 ARG HD2  1 1 
       11 22721 2 1 18 ARG HD3  H  -4.858 -22.078 -15.285 1.00 . B B . 218 ARG HD3  1 1 
       11 22722 2 1 18 ARG HE   H  -7.225 -21.272 -14.374 1.00 . B B . 218 ARG HE   1 1 
       11 22723 2 1 18 ARG HG2  H  -5.872 -19.250 -15.374 1.00 . B B . 218 ARG HG2  1 1 
       11 22724 2 1 18 ARG HG3  H  -4.176 -19.714 -15.496 1.00 . B B . 218 ARG HG3  1 1 
       11 22725 2 1 18 ARG HH11 H  -6.352 -22.991 -17.333 1.00 . B B . 218 ARG HH11 1 1 
       11 22726 2 1 18 ARG HH12 H  -7.824 -23.805 -17.494 1.00 . B B . 218 ARG HH12 1 1 
       11 22727 2 1 18 ARG HH21 H  -9.248 -22.360 -14.552 1.00 . B B . 218 ARG HH21 1 1 
       11 22728 2 1 18 ARG HH22 H  -9.541 -23.430 -15.845 1.00 . B B . 218 ARG HH22 1 1 
       11 22729 2 1 18 ARG N    N  -4.433 -18.681 -11.536 1.00 . B B . 218 ARG N    1 1 
       11 22730 2 1 18 ARG NE   N  -6.901 -21.702 -15.200 1.00 . B B . 218 ARG NE   1 1 
       11 22731 2 1 18 ARG NH1  N  -7.269 -23.160 -16.962 1.00 . B B . 218 ARG NH1  1 1 
       11 22732 2 1 18 ARG NH2  N  -8.904 -22.800 -15.389 1.00 . B B . 218 ARG NH2  1 1 
       11 22733 2 1 18 ARG O    O  -6.946 -17.854 -12.852 1.00 . B B . 218 ARG O    1 1 
       11 22734 2 1 19 LEU C    C  -6.269 -15.524 -15.940 1.00 . B B . 219 LEU C    1 1 
       11 22735 2 1 19 LEU CA   C  -6.418 -15.639 -14.444 1.00 . B B . 219 LEU CA   1 1 
       11 22736 2 1 19 LEU CB   C  -6.209 -14.237 -13.784 1.00 . B B . 219 LEU CB   1 1 
       11 22737 2 1 19 LEU CD1  C  -5.608 -14.898 -11.387 1.00 . B B . 219 LEU CD1  1 1 
       11 22738 2 1 19 LEU CD2  C  -6.421 -12.598 -11.877 1.00 . B B . 219 LEU CD2  1 1 
       11 22739 2 1 19 LEU CG   C  -6.517 -14.064 -12.267 1.00 . B B . 219 LEU CG   1 1 
       11 22740 2 1 19 LEU H    H  -4.528 -16.497 -14.269 1.00 . B B . 219 LEU H    1 1 
       11 22741 2 1 19 LEU HA   H  -7.403 -16.010 -14.208 1.00 . B B . 219 LEU HA   1 1 
       11 22742 2 1 19 LEU HB2  H  -5.174 -13.963 -13.933 1.00 . B B . 219 LEU HB2  1 1 
       11 22743 2 1 19 LEU HB3  H  -6.812 -13.529 -14.331 1.00 . B B . 219 LEU HB3  1 1 
       11 22744 2 1 19 LEU HD11 H  -5.855 -14.732 -10.350 1.00 . B B . 219 LEU HD11 1 1 
       11 22745 2 1 19 LEU HD12 H  -4.585 -14.611 -11.571 1.00 . B B . 219 LEU HD12 1 1 
       11 22746 2 1 19 LEU HD13 H  -5.737 -15.943 -11.629 1.00 . B B . 219 LEU HD13 1 1 
       11 22747 2 1 19 LEU HD21 H  -5.421 -12.237 -12.063 1.00 . B B . 219 LEU HD21 1 1 
       11 22748 2 1 19 LEU HD22 H  -6.649 -12.487 -10.827 1.00 . B B . 219 LEU HD22 1 1 
       11 22749 2 1 19 LEU HD23 H  -7.126 -12.021 -12.459 1.00 . B B . 219 LEU HD23 1 1 
       11 22750 2 1 19 LEU HG   H  -7.531 -14.386 -12.080 1.00 . B B . 219 LEU HG   1 1 
       11 22751 2 1 19 LEU N    N  -5.464 -16.620 -13.989 1.00 . B B . 219 LEU N    1 1 
       11 22752 2 1 19 LEU O    O  -5.281 -14.975 -16.411 1.00 . B B . 219 LEU O    1 1 
       11 22753 2 1 20 PRO C    C  -7.129 -14.608 -18.699 1.00 . B B . 220 PRO C    1 1 
       11 22754 2 1 20 PRO CA   C  -7.090 -16.038 -18.171 1.00 . B B . 220 PRO CA   1 1 
       11 22755 2 1 20 PRO CB   C  -8.310 -16.830 -18.665 1.00 . B B . 220 PRO CB   1 1 
       11 22756 2 1 20 PRO CD   C  -8.433 -16.750 -16.272 1.00 . B B . 220 PRO CD   1 1 
       11 22757 2 1 20 PRO CG   C  -9.265 -16.838 -17.516 1.00 . B B . 220 PRO CG   1 1 
       11 22758 2 1 20 PRO HA   H  -6.181 -16.516 -18.498 1.00 . B B . 220 PRO HA   1 1 
       11 22759 2 1 20 PRO HB2  H  -8.733 -16.336 -19.528 1.00 . B B . 220 PRO HB2  1 1 
       11 22760 2 1 20 PRO HB3  H  -8.011 -17.831 -18.934 1.00 . B B . 220 PRO HB3  1 1 
       11 22761 2 1 20 PRO HD2  H  -8.950 -16.160 -15.530 1.00 . B B . 220 PRO HD2  1 1 
       11 22762 2 1 20 PRO HD3  H  -8.214 -17.737 -15.890 1.00 . B B . 220 PRO HD3  1 1 
       11 22763 2 1 20 PRO HG2  H  -9.919 -15.980 -17.581 1.00 . B B . 220 PRO HG2  1 1 
       11 22764 2 1 20 PRO HG3  H  -9.843 -17.750 -17.522 1.00 . B B . 220 PRO HG3  1 1 
       11 22765 2 1 20 PRO N    N  -7.211 -16.073 -16.724 1.00 . B B . 220 PRO N    1 1 
       11 22766 2 1 20 PRO O    O  -7.948 -13.780 -18.268 1.00 . B B . 220 PRO O    1 1 
       11 22767 2 1 21 VAL C    C  -6.206 -13.060 -21.727 1.00 . B B . 221 VAL C    1 1 
       11 22768 2 1 21 VAL CA   C  -6.170 -13.006 -20.217 1.00 . B B . 221 VAL CA   1 1 
       11 22769 2 1 21 VAL CB   C  -4.884 -12.261 -19.735 1.00 . B B . 221 VAL CB   1 1 
       11 22770 2 1 21 VAL CG1  C  -4.892 -12.103 -18.220 1.00 . B B . 221 VAL CG1  1 1 
       11 22771 2 1 21 VAL CG2  C  -3.614 -12.976 -20.196 1.00 . B B . 221 VAL CG2  1 1 
       11 22772 2 1 21 VAL H    H  -5.705 -15.052 -19.997 1.00 . B B . 221 VAL H    1 1 
       11 22773 2 1 21 VAL HA   H  -7.033 -12.448 -19.881 1.00 . B B . 221 VAL HA   1 1 
       11 22774 2 1 21 VAL HB   H  -4.900 -11.270 -20.167 1.00 . B B . 221 VAL HB   1 1 
       11 22775 2 1 21 VAL HG11 H  -3.991 -11.607 -17.891 1.00 . B B . 221 VAL HG11 1 1 
       11 22776 2 1 21 VAL HG12 H  -4.950 -13.078 -17.760 1.00 . B B . 221 VAL HG12 1 1 
       11 22777 2 1 21 VAL HG13 H  -5.750 -11.519 -17.923 1.00 . B B . 221 VAL HG13 1 1 
       11 22778 2 1 21 VAL HG21 H  -3.600 -13.035 -21.273 1.00 . B B . 221 VAL HG21 1 1 
       11 22779 2 1 21 VAL HG22 H  -3.586 -13.972 -19.778 1.00 . B B . 221 VAL HG22 1 1 
       11 22780 2 1 21 VAL HG23 H  -2.748 -12.428 -19.855 1.00 . B B . 221 VAL HG23 1 1 
       11 22781 2 1 21 VAL N    N  -6.281 -14.333 -19.660 1.00 . B B . 221 VAL N    1 1 
       11 22782 2 1 21 VAL O    O  -6.012 -14.125 -22.323 1.00 . B B . 221 VAL O    1 1 
       11 22783 2 1 22 SER C    C  -5.195 -11.961 -24.459 1.00 . B B . 222 SER C    1 1 
       11 22784 2 1 22 SER CA   C  -6.571 -11.840 -23.778 1.00 . B B . 222 SER CA   1 1 
       11 22785 2 1 22 SER CB   C  -7.256 -10.518 -24.168 1.00 . B B . 222 SER CB   1 1 
       11 22786 2 1 22 SER H    H  -6.630 -11.134 -21.790 1.00 . B B . 222 SER H    1 1 
       11 22787 2 1 22 SER HA   H  -7.195 -12.654 -24.113 1.00 . B B . 222 SER HA   1 1 
       11 22788 2 1 22 SER HB2  H  -8.225 -10.465 -23.699 1.00 . B B . 222 SER HB2  1 1 
       11 22789 2 1 22 SER HB3  H  -6.650  -9.694 -23.823 1.00 . B B . 222 SER HB3  1 1 
       11 22790 2 1 22 SER HG   H  -7.908 -11.190 -25.859 1.00 . B B . 222 SER HG   1 1 
       11 22791 2 1 22 SER N    N  -6.471 -11.932 -22.337 1.00 . B B . 222 SER N    1 1 
       11 22792 2 1 22 SER O    O  -5.093 -12.495 -25.568 1.00 . B B . 222 SER O    1 1 
       11 22793 2 1 22 SER OG   O  -7.427 -10.400 -25.568 1.00 . B B . 222 SER OG   1 1 
       11 22794 2 1 23 ARG C    C  -1.792 -11.073 -23.304 1.00 . B B . 223 ARG C    1 1 
       11 22795 2 1 23 ARG CA   C  -2.802 -11.482 -24.362 1.00 . B B . 223 ARG CA   1 1 
       11 22796 2 1 23 ARG CB   C  -2.741 -10.483 -25.548 1.00 . B B . 223 ARG CB   1 1 
       11 22797 2 1 23 ARG CD   C  -0.872 -11.616 -26.829 1.00 . B B . 223 ARG CD   1 1 
       11 22798 2 1 23 ARG CG   C  -1.373 -10.323 -26.209 1.00 . B B . 223 ARG CG   1 1 
       11 22799 2 1 23 ARG CZ   C   1.140 -12.368 -28.094 1.00 . B B . 223 ARG CZ   1 1 
       11 22800 2 1 23 ARG H    H  -4.249 -11.117 -22.889 1.00 . B B . 223 ARG H    1 1 
       11 22801 2 1 23 ARG HA   H  -2.581 -12.472 -24.727 1.00 . B B . 223 ARG HA   1 1 
       11 22802 2 1 23 ARG HB2  H  -3.439 -10.810 -26.304 1.00 . B B . 223 ARG HB2  1 1 
       11 22803 2 1 23 ARG HB3  H  -3.061  -9.517 -25.189 1.00 . B B . 223 ARG HB3  1 1 
       11 22804 2 1 23 ARG HD2  H  -0.821 -12.369 -26.059 1.00 . B B . 223 ARG HD2  1 1 
       11 22805 2 1 23 ARG HD3  H  -1.557 -11.931 -27.602 1.00 . B B . 223 ARG HD3  1 1 
       11 22806 2 1 23 ARG HE   H   0.861 -10.556 -27.249 1.00 . B B . 223 ARG HE   1 1 
       11 22807 2 1 23 ARG HG2  H  -1.444  -9.576 -26.986 1.00 . B B . 223 ARG HG2  1 1 
       11 22808 2 1 23 ARG HG3  H  -0.666  -9.991 -25.461 1.00 . B B . 223 ARG HG3  1 1 
       11 22809 2 1 23 ARG HH11 H  -0.332 -13.805 -28.062 1.00 . B B . 223 ARG HH11 1 1 
       11 22810 2 1 23 ARG HH12 H   1.091 -14.256 -28.874 1.00 . B B . 223 ARG HH12 1 1 
       11 22811 2 1 23 ARG HH21 H   2.794 -11.201 -28.370 1.00 . B B . 223 ARG HH21 1 1 
       11 22812 2 1 23 ARG HH22 H   2.917 -12.750 -29.048 1.00 . B B . 223 ARG HH22 1 1 
       11 22813 2 1 23 ARG N    N  -4.146 -11.482 -23.793 1.00 . B B . 223 ARG N    1 1 
       11 22814 2 1 23 ARG NE   N   0.459 -11.442 -27.407 1.00 . B B . 223 ARG NE   1 1 
       11 22815 2 1 23 ARG NH1  N   0.593 -13.554 -28.357 1.00 . B B . 223 ARG NH1  1 1 
       11 22816 2 1 23 ARG NH2  N   2.361 -12.092 -28.533 1.00 . B B . 223 ARG NH2  1 1 
       11 22817 2 1 23 ARG O    O  -2.094 -10.211 -22.473 1.00 . B B . 223 ARG O    1 1 
       11 22818 2 1 24 ILE C    C   0.985  -9.992 -22.981 1.00 . B B . 224 ILE C    1 1 
       11 22819 2 1 24 ILE CA   C   0.482 -11.313 -22.441 1.00 . B B . 224 ILE CA   1 1 
       11 22820 2 1 24 ILE CB   C   1.677 -12.323 -22.485 1.00 . B B . 224 ILE CB   1 1 
       11 22821 2 1 24 ILE CD1  C   0.568 -14.056 -20.928 1.00 . B B . 224 ILE CD1  1 1 
       11 22822 2 1 24 ILE CG1  C   1.230 -13.789 -22.239 1.00 . B B . 224 ILE CG1  1 1 
       11 22823 2 1 24 ILE CG2  C   2.766 -11.917 -21.485 1.00 . B B . 224 ILE CG2  1 1 
       11 22824 2 1 24 ILE H    H  -0.492 -12.480 -23.910 1.00 . B B . 224 ILE H    1 1 
       11 22825 2 1 24 ILE HA   H   0.149 -11.155 -21.423 1.00 . B B . 224 ILE HA   1 1 
       11 22826 2 1 24 ILE HB   H   2.114 -12.249 -23.470 1.00 . B B . 224 ILE HB   1 1 
       11 22827 2 1 24 ILE HD11 H   1.270 -13.834 -20.139 1.00 . B B . 224 ILE HD11 1 1 
       11 22828 2 1 24 ILE HD12 H   0.283 -15.097 -20.876 1.00 . B B . 224 ILE HD12 1 1 
       11 22829 2 1 24 ILE HD13 H  -0.312 -13.435 -20.843 1.00 . B B . 224 ILE HD13 1 1 
       11 22830 2 1 24 ILE HG12 H   0.504 -14.083 -22.974 1.00 . B B . 224 ILE HG12 1 1 
       11 22831 2 1 24 ILE HG13 H   2.090 -14.436 -22.309 1.00 . B B . 224 ILE HG13 1 1 
       11 22832 2 1 24 ILE HG21 H   3.162 -10.940 -21.724 1.00 . B B . 224 ILE HG21 1 1 
       11 22833 2 1 24 ILE HG22 H   3.565 -12.645 -21.488 1.00 . B B . 224 ILE HG22 1 1 
       11 22834 2 1 24 ILE HG23 H   2.316 -11.875 -20.504 1.00 . B B . 224 ILE HG23 1 1 
       11 22835 2 1 24 ILE N    N  -0.623 -11.714 -23.312 1.00 . B B . 224 ILE N    1 1 
       11 22836 2 1 24 ILE O    O   1.491  -9.935 -24.108 1.00 . B B . 224 ILE O    1 1 
       11 22837 2 1 25 LYS C    C   1.855  -6.866 -21.606 1.00 . B B . 225 LYS C    1 1 
       11 22838 2 1 25 LYS CA   C   1.188  -7.647 -22.694 1.00 . B B . 225 LYS CA   1 1 
       11 22839 2 1 25 LYS CB   C  -0.051  -6.918 -23.152 1.00 . B B . 225 LYS CB   1 1 
       11 22840 2 1 25 LYS CD   C  -2.277  -5.990 -22.584 1.00 . B B . 225 LYS CD   1 1 
       11 22841 2 1 25 LYS CE   C  -3.019  -6.849 -23.578 1.00 . B B . 225 LYS CE   1 1 
       11 22842 2 1 25 LYS CG   C  -1.070  -6.699 -22.055 1.00 . B B . 225 LYS CG   1 1 
       11 22843 2 1 25 LYS H    H   0.464  -9.028 -21.320 1.00 . B B . 225 LYS H    1 1 
       11 22844 2 1 25 LYS HA   H   1.853  -7.748 -23.538 1.00 . B B . 225 LYS HA   1 1 
       11 22845 2 1 25 LYS HB2  H   0.211  -5.953 -23.556 1.00 . B B . 225 LYS HB2  1 1 
       11 22846 2 1 25 LYS HB3  H  -0.518  -7.514 -23.920 1.00 . B B . 225 LYS HB3  1 1 
       11 22847 2 1 25 LYS HD2  H  -2.889  -5.842 -21.706 1.00 . B B . 225 LYS HD2  1 1 
       11 22848 2 1 25 LYS HD3  H  -1.988  -5.046 -23.017 1.00 . B B . 225 LYS HD3  1 1 
       11 22849 2 1 25 LYS HE2  H  -2.328  -7.392 -24.200 1.00 . B B . 225 LYS HE2  1 1 
       11 22850 2 1 25 LYS HE3  H  -3.562  -7.544 -22.953 1.00 . B B . 225 LYS HE3  1 1 
       11 22851 2 1 25 LYS HG2  H  -1.368  -7.655 -21.651 1.00 . B B . 225 LYS HG2  1 1 
       11 22852 2 1 25 LYS HG3  H  -0.619  -6.101 -21.277 1.00 . B B . 225 LYS HG3  1 1 
       11 22853 2 1 25 LYS HZ1  H  -4.748  -5.591 -23.879 1.00 . B B . 225 LYS HZ1  1 1 
       11 22854 2 1 25 LYS HZ2  H  -4.423  -6.648 -25.141 1.00 . B B . 225 LYS HZ2  1 1 
       11 22855 2 1 25 LYS HZ3  H  -3.465  -5.327 -24.908 1.00 . B B . 225 LYS HZ3  1 1 
       11 22856 2 1 25 LYS N    N   0.830  -8.950 -22.227 1.00 . B B . 225 LYS N    1 1 
       11 22857 2 1 25 LYS NZ   N  -3.979  -6.072 -24.396 1.00 . B B . 225 LYS NZ   1 1 
       11 22858 2 1 25 LYS O    O   1.766  -7.232 -20.427 1.00 . B B . 225 LYS O    1 1 
       11 22859 2 1 26 THR C    C   2.674  -3.534 -21.164 1.00 . B B . 226 THR C    1 1 
       11 22860 2 1 26 THR CA   C   3.163  -4.960 -21.057 1.00 . B B . 226 THR CA   1 1 
       11 22861 2 1 26 THR CB   C   4.693  -4.998 -21.201 1.00 . B B . 226 THR CB   1 1 
       11 22862 2 1 26 THR CG2  C   5.282  -6.236 -20.579 1.00 . B B . 226 THR CG2  1 1 
       11 22863 2 1 26 THR H    H   2.575  -5.567 -22.937 1.00 . B B . 226 THR H    1 1 
       11 22864 2 1 26 THR HA   H   2.919  -5.326 -20.072 1.00 . B B . 226 THR HA   1 1 
       11 22865 2 1 26 THR HB   H   5.087  -4.126 -20.697 1.00 . B B . 226 THR HB   1 1 
       11 22866 2 1 26 THR HG1  H   4.764  -5.735 -22.990 1.00 . B B . 226 THR HG1  1 1 
       11 22867 2 1 26 THR HG21 H   4.871  -7.127 -21.032 1.00 . B B . 226 THR HG21 1 1 
       11 22868 2 1 26 THR HG22 H   5.088  -6.245 -19.515 1.00 . B B . 226 THR HG22 1 1 
       11 22869 2 1 26 THR HG23 H   6.353  -6.235 -20.714 1.00 . B B . 226 THR HG23 1 1 
       11 22870 2 1 26 THR N    N   2.520  -5.814 -21.987 1.00 . B B . 226 THR N    1 1 
       11 22871 2 1 26 THR O    O   2.529  -2.987 -22.261 1.00 . B B . 226 THR O    1 1 
       11 22872 2 1 26 THR OG1  O   5.061  -4.911 -22.582 1.00 . B B . 226 THR OG1  1 1 
       11 22873 2 1 27 TYR C    C   3.197  -0.837 -19.373 1.00 . B B . 227 TYR C    1 1 
       11 22874 2 1 27 TYR CA   C   2.065  -1.561 -19.981 1.00 . B B . 227 TYR CA   1 1 
       11 22875 2 1 27 TYR CB   C   0.798  -1.302 -19.163 1.00 . B B . 227 TYR CB   1 1 
       11 22876 2 1 27 TYR CD1  C  -0.889  -3.030 -19.819 1.00 . B B . 227 TYR CD1  1 1 
       11 22877 2 1 27 TYR CD2  C  -1.219  -0.796 -20.541 1.00 . B B . 227 TYR CD2  1 1 
       11 22878 2 1 27 TYR CE1  C  -2.032  -3.406 -20.458 1.00 . B B . 227 TYR CE1  1 1 
       11 22879 2 1 27 TYR CE2  C  -2.370  -1.164 -21.186 1.00 . B B . 227 TYR CE2  1 1 
       11 22880 2 1 27 TYR CG   C  -0.460  -1.722 -19.847 1.00 . B B . 227 TYR CG   1 1 
       11 22881 2 1 27 TYR CZ   C  -2.776  -2.471 -21.146 1.00 . B B . 227 TYR CZ   1 1 
       11 22882 2 1 27 TYR H    H   2.415  -3.484 -19.215 1.00 . B B . 227 TYR H    1 1 
       11 22883 2 1 27 TYR HA   H   1.909  -1.207 -20.989 1.00 . B B . 227 TYR HA   1 1 
       11 22884 2 1 27 TYR HB2  H   0.860  -1.840 -18.229 1.00 . B B . 227 TYR HB2  1 1 
       11 22885 2 1 27 TYR HB3  H   0.728  -0.245 -18.952 1.00 . B B . 227 TYR HB3  1 1 
       11 22886 2 1 27 TYR HD1  H  -0.317  -3.771 -19.280 1.00 . B B . 227 TYR HD1  1 1 
       11 22887 2 1 27 TYR HD2  H  -0.893   0.233 -20.568 1.00 . B B . 227 TYR HD2  1 1 
       11 22888 2 1 27 TYR HE1  H  -2.320  -4.444 -20.408 1.00 . B B . 227 TYR HE1  1 1 
       11 22889 2 1 27 TYR HE2  H  -2.947  -0.426 -21.719 1.00 . B B . 227 TYR HE2  1 1 
       11 22890 2 1 27 TYR HH   H  -3.901  -2.428 -22.669 1.00 . B B . 227 TYR HH   1 1 
       11 22891 2 1 27 TYR N    N   2.399  -2.949 -20.042 1.00 . B B . 227 TYR N    1 1 
       11 22892 2 1 27 TYR O    O   3.676  -1.215 -18.312 1.00 . B B . 227 TYR O    1 1 
       11 22893 2 1 27 TYR OH   O  -3.927  -2.848 -21.800 1.00 . B B . 227 TYR OH   1 1 
       11 22894 2 1 28 THR C    C   4.161   2.268 -19.042 1.00 . B B . 228 THR C    1 1 
       11 22895 2 1 28 THR CA   C   4.710   0.937 -19.504 1.00 . B B . 228 THR CA   1 1 
       11 22896 2 1 28 THR CB   C   5.834   1.142 -20.544 1.00 . B B . 228 THR CB   1 1 
       11 22897 2 1 28 THR CG2  C   7.024   1.866 -19.913 1.00 . B B . 228 THR CG2  1 1 
       11 22898 2 1 28 THR H    H   3.254   0.409 -20.896 1.00 . B B . 228 THR H    1 1 
       11 22899 2 1 28 THR HA   H   5.111   0.408 -18.652 1.00 . B B . 228 THR HA   1 1 
       11 22900 2 1 28 THR HB   H   5.457   1.730 -21.367 1.00 . B B . 228 THR HB   1 1 
       11 22901 2 1 28 THR HG1  H   5.536  -0.678 -21.314 1.00 . B B . 228 THR HG1  1 1 
       11 22902 2 1 28 THR HG21 H   6.704   2.832 -19.546 1.00 . B B . 228 THR HG21 1 1 
       11 22903 2 1 28 THR HG22 H   7.804   1.996 -20.648 1.00 . B B . 228 THR HG22 1 1 
       11 22904 2 1 28 THR HG23 H   7.401   1.276 -19.091 1.00 . B B . 228 THR HG23 1 1 
       11 22905 2 1 28 THR N    N   3.647   0.172 -20.028 1.00 . B B . 228 THR N    1 1 
       11 22906 2 1 28 THR O    O   3.566   3.024 -19.817 1.00 . B B . 228 THR O    1 1 
       11 22907 2 1 28 THR OG1  O   6.284  -0.141 -21.021 1.00 . B B . 228 THR OG1  1 1 
       11 22908 2 1 29 ILE C    C   5.045   4.651 -17.034 1.00 . B B . 229 ILE C    1 1 
       11 22909 2 1 29 ILE CA   C   3.879   3.719 -17.175 1.00 . B B . 229 ILE CA   1 1 
       11 22910 2 1 29 ILE CB   C   3.286   3.455 -15.763 1.00 . B B . 229 ILE CB   1 1 
       11 22911 2 1 29 ILE CD1  C   1.539   2.158 -14.455 1.00 . B B . 229 ILE CD1  1 1 
       11 22912 2 1 29 ILE CG1  C   2.069   2.530 -15.815 1.00 . B B . 229 ILE CG1  1 1 
       11 22913 2 1 29 ILE CG2  C   2.921   4.760 -15.097 1.00 . B B . 229 ILE CG2  1 1 
       11 22914 2 1 29 ILE H    H   4.854   1.872 -17.262 1.00 . B B . 229 ILE H    1 1 
       11 22915 2 1 29 ILE HA   H   3.120   4.166 -17.799 1.00 . B B . 229 ILE HA   1 1 
       11 22916 2 1 29 ILE HB   H   4.050   3.005 -15.153 1.00 . B B . 229 ILE HB   1 1 
       11 22917 2 1 29 ILE HD11 H   0.605   1.622 -14.531 1.00 . B B . 229 ILE HD11 1 1 
       11 22918 2 1 29 ILE HD12 H   1.380   3.080 -13.915 1.00 . B B . 229 ILE HD12 1 1 
       11 22919 2 1 29 ILE HD13 H   2.281   1.578 -13.925 1.00 . B B . 229 ILE HD13 1 1 
       11 22920 2 1 29 ILE HG12 H   1.261   3.026 -16.330 1.00 . B B . 229 ILE HG12 1 1 
       11 22921 2 1 29 ILE HG13 H   2.325   1.615 -16.318 1.00 . B B . 229 ILE HG13 1 1 
       11 22922 2 1 29 ILE HG21 H   2.508   4.565 -14.121 1.00 . B B . 229 ILE HG21 1 1 
       11 22923 2 1 29 ILE HG22 H   2.201   5.287 -15.706 1.00 . B B . 229 ILE HG22 1 1 
       11 22924 2 1 29 ILE HG23 H   3.821   5.350 -14.999 1.00 . B B . 229 ILE HG23 1 1 
       11 22925 2 1 29 ILE N    N   4.344   2.529 -17.790 1.00 . B B . 229 ILE N    1 1 
       11 22926 2 1 29 ILE O    O   6.120   4.257 -16.595 1.00 . B B . 229 ILE O    1 1 
       11 22927 2 1 30 THR C    C   5.255   8.112 -16.749 1.00 . B B . 230 THR C    1 1 
       11 22928 2 1 30 THR CA   C   5.817   6.857 -17.361 1.00 . B B . 230 THR CA   1 1 
       11 22929 2 1 30 THR CB   C   6.485   7.120 -18.739 1.00 . B B . 230 THR CB   1 1 
       11 22930 2 1 30 THR CG2  C   7.403   5.969 -19.123 1.00 . B B . 230 THR CG2  1 1 
       11 22931 2 1 30 THR H    H   3.914   6.062 -17.650 1.00 . B B . 230 THR H    1 1 
       11 22932 2 1 30 THR HA   H   6.576   6.497 -16.680 1.00 . B B . 230 THR HA   1 1 
       11 22933 2 1 30 THR HB   H   7.069   8.026 -18.663 1.00 . B B . 230 THR HB   1 1 
       11 22934 2 1 30 THR HG1  H   4.688   6.835 -19.489 1.00 . B B . 230 THR HG1  1 1 
       11 22935 2 1 30 THR HG21 H   6.815   5.071 -19.241 1.00 . B B . 230 THR HG21 1 1 
       11 22936 2 1 30 THR HG22 H   8.113   5.812 -18.325 1.00 . B B . 230 THR HG22 1 1 
       11 22937 2 1 30 THR HG23 H   7.930   6.190 -20.037 1.00 . B B . 230 THR HG23 1 1 
       11 22938 2 1 30 THR N    N   4.832   5.848 -17.398 1.00 . B B . 230 THR N    1 1 
       11 22939 2 1 30 THR O    O   4.785   9.021 -17.436 1.00 . B B . 230 THR O    1 1 
       11 22940 2 1 30 THR OG1  O   5.481   7.306 -19.763 1.00 . B B . 230 THR OG1  1 1 
       11 22941 2 1 31 GLU C    C   5.943  10.002 -14.280 1.00 . B B . 231 GLU C    1 1 
       11 22942 2 1 31 GLU CA   C   4.748   9.211 -14.690 1.00 . B B . 231 GLU CA   1 1 
       11 22943 2 1 31 GLU CB   C   3.919   8.764 -13.472 1.00 . B B . 231 GLU CB   1 1 
       11 22944 2 1 31 GLU CD   C   1.875   8.555 -14.935 1.00 . B B . 231 GLU CD   1 1 
       11 22945 2 1 31 GLU CG   C   2.697   7.922 -13.838 1.00 . B B . 231 GLU CG   1 1 
       11 22946 2 1 31 GLU H    H   5.548   7.313 -14.988 1.00 . B B . 231 GLU H    1 1 
       11 22947 2 1 31 GLU HA   H   4.138   9.817 -15.343 1.00 . B B . 231 GLU HA   1 1 
       11 22948 2 1 31 GLU HB2  H   4.551   8.186 -12.815 1.00 . B B . 231 GLU HB2  1 1 
       11 22949 2 1 31 GLU HB3  H   3.580   9.644 -12.947 1.00 . B B . 231 GLU HB3  1 1 
       11 22950 2 1 31 GLU HG2  H   3.044   6.965 -14.192 1.00 . B B . 231 GLU HG2  1 1 
       11 22951 2 1 31 GLU HG3  H   2.054   7.744 -12.986 1.00 . B B . 231 GLU HG3  1 1 
       11 22952 2 1 31 GLU N    N   5.215   8.104 -15.460 1.00 . B B . 231 GLU N    1 1 
       11 22953 2 1 31 GLU O    O   7.015   9.438 -14.228 1.00 . B B . 231 GLU O    1 1 
       11 22954 2 1 31 GLU OE1  O   1.464   9.713 -14.784 1.00 . B B . 231 GLU OE1  1 1 
       11 22955 2 1 31 GLU OE2  O   1.615   7.901 -15.949 1.00 . B B . 231 GLU OE2  1 1 
       11 22956 2 1 32 GLY C    C   7.876  11.558 -12.740 1.00 . B B . 232 GLY C    1 1 
       11 22957 2 1 32 GLY CA   C   6.889  12.192 -13.722 1.00 . B B . 232 GLY CA   1 1 
       11 22958 2 1 32 GLY H    H   4.894  11.695 -14.262 1.00 . B B . 232 GLY H    1 1 
       11 22959 2 1 32 GLY HA2  H   7.425  12.529 -14.596 1.00 . B B . 232 GLY HA2  1 1 
       11 22960 2 1 32 GLY HA3  H   6.436  13.044 -13.233 1.00 . B B . 232 GLY HA3  1 1 
       11 22961 2 1 32 GLY N    N   5.784  11.307 -14.113 1.00 . B B . 232 GLY N    1 1 
       11 22962 2 1 32 GLY O    O   7.516  11.264 -11.585 1.00 . B B . 232 GLY O    1 1 
       11 22963 2 1 33 SER C    C   9.974   9.211 -12.204 1.00 . B B . 233 SER C    1 1 
       11 22964 2 1 33 SER CA   C  10.216  10.712 -12.478 1.00 . B B . 233 SER CA   1 1 
       11 22965 2 1 33 SER CB   C  10.425  11.472 -11.162 1.00 . B B . 233 SER CB   1 1 
       11 22966 2 1 33 SER H    H   9.276  11.561 -14.172 1.00 . B B . 233 SER H    1 1 
       11 22967 2 1 33 SER HA   H  11.109  10.808 -13.077 1.00 . B B . 233 SER HA   1 1 
       11 22968 2 1 33 SER HB2  H   9.551  11.351 -10.541 1.00 . B B . 233 SER HB2  1 1 
       11 22969 2 1 33 SER HB3  H  11.292  11.080 -10.650 1.00 . B B . 233 SER HB3  1 1 
       11 22970 2 1 33 SER HG   H  10.595  12.979 -12.362 1.00 . B B . 233 SER HG   1 1 
       11 22971 2 1 33 SER N    N   9.108  11.317 -13.238 1.00 . B B . 233 SER N    1 1 
       11 22972 2 1 33 SER O    O  10.389   8.688 -11.165 1.00 . B B . 233 SER O    1 1 
       11 22973 2 1 33 SER OG   O  10.621  12.867 -11.401 1.00 . B B . 233 SER OG   1 1 
       11 22974 2 1 34 LEU C    C   8.845   6.364 -14.285 1.00 . B B . 234 LEU C    1 1 
       11 22975 2 1 34 LEU CA   C   9.072   7.100 -12.961 1.00 . B B . 234 LEU CA   1 1 
       11 22976 2 1 34 LEU CB   C   7.842   6.910 -12.088 1.00 . B B . 234 LEU CB   1 1 
       11 22977 2 1 34 LEU CD1  C   8.519   4.792 -10.894 1.00 . B B . 234 LEU CD1  1 1 
       11 22978 2 1 34 LEU CD2  C   6.067   5.382 -11.237 1.00 . B B . 234 LEU CD2  1 1 
       11 22979 2 1 34 LEU CG   C   7.474   5.473 -11.797 1.00 . B B . 234 LEU CG   1 1 
       11 22980 2 1 34 LEU H    H   9.021   8.963 -13.953 1.00 . B B . 234 LEU H    1 1 
       11 22981 2 1 34 LEU HA   H   9.910   6.655 -12.453 1.00 . B B . 234 LEU HA   1 1 
       11 22982 2 1 34 LEU HB2  H   8.009   7.421 -11.152 1.00 . B B . 234 LEU HB2  1 1 
       11 22983 2 1 34 LEU HB3  H   7.005   7.378 -12.586 1.00 . B B . 234 LEU HB3  1 1 
       11 22984 2 1 34 LEU HD11 H   8.610   5.307  -9.949 1.00 . B B . 234 LEU HD11 1 1 
       11 22985 2 1 34 LEU HD12 H   9.495   4.790 -11.364 1.00 . B B . 234 LEU HD12 1 1 
       11 22986 2 1 34 LEU HD13 H   8.209   3.774 -10.715 1.00 . B B . 234 LEU HD13 1 1 
       11 22987 2 1 34 LEU HD21 H   5.986   5.975 -10.339 1.00 . B B . 234 LEU HD21 1 1 
       11 22988 2 1 34 LEU HD22 H   5.834   4.348 -11.032 1.00 . B B . 234 LEU HD22 1 1 
       11 22989 2 1 34 LEU HD23 H   5.389   5.757 -11.993 1.00 . B B . 234 LEU HD23 1 1 
       11 22990 2 1 34 LEU HG   H   7.492   4.950 -12.743 1.00 . B B . 234 LEU HG   1 1 
       11 22991 2 1 34 LEU N    N   9.340   8.516 -13.139 1.00 . B B . 234 LEU N    1 1 
       11 22992 2 1 34 LEU O    O   8.152   6.860 -15.175 1.00 . B B . 234 LEU O    1 1 
       11 22993 2 1 35 ARG C    C   8.841   2.910 -15.005 1.00 . B B . 235 ARG C    1 1 
       11 22994 2 1 35 ARG CA   C   9.208   4.300 -15.527 1.00 . B B . 235 ARG CA   1 1 
       11 22995 2 1 35 ARG CB   C  10.446   4.213 -16.430 1.00 . B B . 235 ARG CB   1 1 
       11 22996 2 1 35 ARG CD   C  12.032   5.347 -17.996 1.00 . B B . 235 ARG CD   1 1 
       11 22997 2 1 35 ARG CG   C  10.809   5.513 -17.125 1.00 . B B . 235 ARG CG   1 1 
       11 22998 2 1 35 ARG CZ   C  13.458   6.799 -19.453 1.00 . B B . 235 ARG CZ   1 1 
       11 22999 2 1 35 ARG H    H  10.091   4.892 -13.722 1.00 . B B . 235 ARG H    1 1 
       11 23000 2 1 35 ARG HA   H   8.375   4.687 -16.094 1.00 . B B . 235 ARG HA   1 1 
       11 23001 2 1 35 ARG HB2  H  11.291   3.913 -15.829 1.00 . B B . 235 ARG HB2  1 1 
       11 23002 2 1 35 ARG HB3  H  10.271   3.461 -17.185 1.00 . B B . 235 ARG HB3  1 1 
       11 23003 2 1 35 ARG HD2  H  12.877   5.118 -17.365 1.00 . B B . 235 ARG HD2  1 1 
       11 23004 2 1 35 ARG HD3  H  11.850   4.521 -18.669 1.00 . B B . 235 ARG HD3  1 1 
       11 23005 2 1 35 ARG HE   H  11.565   7.200 -18.837 1.00 . B B . 235 ARG HE   1 1 
       11 23006 2 1 35 ARG HG2  H   9.984   5.830 -17.746 1.00 . B B . 235 ARG HG2  1 1 
       11 23007 2 1 35 ARG HG3  H  11.006   6.267 -16.377 1.00 . B B . 235 ARG HG3  1 1 
       11 23008 2 1 35 ARG HH11 H  14.492   5.194 -18.694 1.00 . B B . 235 ARG HH11 1 1 
       11 23009 2 1 35 ARG HH12 H  15.372   6.127 -19.790 1.00 . B B . 235 ARG HH12 1 1 
       11 23010 2 1 35 ARG HH21 H  12.810   8.530 -20.354 1.00 . B B . 235 ARG HH21 1 1 
       11 23011 2 1 35 ARG HH22 H  14.391   8.074 -20.754 1.00 . B B . 235 ARG HH22 1 1 
       11 23012 2 1 35 ARG N    N   9.437   5.193 -14.404 1.00 . B B . 235 ARG N    1 1 
       11 23013 2 1 35 ARG NE   N  12.317   6.562 -18.784 1.00 . B B . 235 ARG NE   1 1 
       11 23014 2 1 35 ARG NH1  N  14.504   5.994 -19.304 1.00 . B B . 235 ARG NH1  1 1 
       11 23015 2 1 35 ARG NH2  N  13.556   7.870 -20.233 1.00 . B B . 235 ARG NH2  1 1 
       11 23016 2 1 35 ARG O    O   9.646   2.256 -14.391 1.00 . B B . 235 ARG O    1 1 
       11 23017 2 1 36 CYS C    C   6.685   0.331 -15.910 1.00 . B B . 236 CYS C    1 1 
       11 23018 2 1 36 CYS CA   C   7.164   1.191 -14.763 1.00 . B B . 236 CYS CA   1 1 
       11 23019 2 1 36 CYS CB   C   6.040   1.364 -13.739 1.00 . B B . 236 CYS CB   1 1 
       11 23020 2 1 36 CYS H    H   7.024   3.060 -15.751 1.00 . B B . 236 CYS H    1 1 
       11 23021 2 1 36 CYS HA   H   7.990   0.692 -14.282 1.00 . B B . 236 CYS HA   1 1 
       11 23022 2 1 36 CYS HB2  H   5.352   2.080 -14.169 1.00 . B B . 236 CYS HB2  1 1 
       11 23023 2 1 36 CYS HB3  H   5.545   0.421 -13.557 1.00 . B B . 236 CYS HB3  1 1 
       11 23024 2 1 36 CYS N    N   7.635   2.490 -15.233 1.00 . B B . 236 CYS N    1 1 
       11 23025 2 1 36 CYS O    O   6.148   0.838 -16.866 1.00 . B B . 236 CYS O    1 1 
       11 23026 2 1 36 CYS SG   S   6.548   2.077 -12.149 1.00 . B B . 236 CYS SG   1 1 
       11 23027 2 1 37 VAL C    C   5.640  -2.998 -16.152 1.00 . B B . 237 VAL C    1 1 
       11 23028 2 1 37 VAL CA   C   6.458  -1.902 -16.829 1.00 . B B . 237 VAL CA   1 1 
       11 23029 2 1 37 VAL CB   C   7.656  -2.549 -17.592 1.00 . B B . 237 VAL CB   1 1 
       11 23030 2 1 37 VAL CG1  C   7.166  -3.427 -18.731 1.00 . B B . 237 VAL CG1  1 1 
       11 23031 2 1 37 VAL CG2  C   8.631  -1.493 -18.102 1.00 . B B . 237 VAL CG2  1 1 
       11 23032 2 1 37 VAL H    H   7.360  -1.289 -15.009 1.00 . B B . 237 VAL H    1 1 
       11 23033 2 1 37 VAL HA   H   5.825  -1.375 -17.528 1.00 . B B . 237 VAL HA   1 1 
       11 23034 2 1 37 VAL HB   H   8.178  -3.202 -16.911 1.00 . B B . 237 VAL HB   1 1 
       11 23035 2 1 37 VAL HG11 H   6.595  -2.824 -19.424 1.00 . B B . 237 VAL HG11 1 1 
       11 23036 2 1 37 VAL HG12 H   6.540  -4.212 -18.336 1.00 . B B . 237 VAL HG12 1 1 
       11 23037 2 1 37 VAL HG13 H   8.011  -3.863 -19.242 1.00 . B B . 237 VAL HG13 1 1 
       11 23038 2 1 37 VAL HG21 H   9.016  -0.924 -17.268 1.00 . B B . 237 VAL HG21 1 1 
       11 23039 2 1 37 VAL HG22 H   8.122  -0.826 -18.782 1.00 . B B . 237 VAL HG22 1 1 
       11 23040 2 1 37 VAL HG23 H   9.448  -1.986 -18.608 1.00 . B B . 237 VAL HG23 1 1 
       11 23041 2 1 37 VAL N    N   6.895  -0.958 -15.810 1.00 . B B . 237 VAL N    1 1 
       11 23042 2 1 37 VAL O    O   6.085  -3.586 -15.155 1.00 . B B . 237 VAL O    1 1 
       11 23043 2 1 38 ILE C    C   3.280  -5.337 -17.093 1.00 . B B . 238 ILE C    1 1 
       11 23044 2 1 38 ILE CA   C   3.529  -4.208 -16.107 1.00 . B B . 238 ILE CA   1 1 
       11 23045 2 1 38 ILE CB   C   2.166  -3.532 -15.847 1.00 . B B . 238 ILE CB   1 1 
       11 23046 2 1 38 ILE CD1  C   1.063  -1.497 -14.840 1.00 . B B . 238 ILE CD1  1 1 
       11 23047 2 1 38 ILE CG1  C   2.341  -2.260 -15.021 1.00 . B B . 238 ILE CG1  1 1 
       11 23048 2 1 38 ILE CG2  C   1.203  -4.502 -15.150 1.00 . B B . 238 ILE CG2  1 1 
       11 23049 2 1 38 ILE H    H   4.195  -2.746 -17.477 1.00 . B B . 238 ILE H    1 1 
       11 23050 2 1 38 ILE HA   H   3.909  -4.587 -15.170 1.00 . B B . 238 ILE HA   1 1 
       11 23051 2 1 38 ILE HB   H   1.739  -3.273 -16.805 1.00 . B B . 238 ILE HB   1 1 
       11 23052 2 1 38 ILE HD11 H   0.376  -2.134 -14.303 1.00 . B B . 238 ILE HD11 1 1 
       11 23053 2 1 38 ILE HD12 H   0.641  -1.264 -15.809 1.00 . B B . 238 ILE HD12 1 1 
       11 23054 2 1 38 ILE HD13 H   1.241  -0.592 -14.280 1.00 . B B . 238 ILE HD13 1 1 
       11 23055 2 1 38 ILE HG12 H   2.716  -2.513 -14.041 1.00 . B B . 238 ILE HG12 1 1 
       11 23056 2 1 38 ILE HG13 H   3.050  -1.612 -15.515 1.00 . B B . 238 ILE HG13 1 1 
       11 23057 2 1 38 ILE HG21 H   0.259  -4.007 -14.974 1.00 . B B . 238 ILE HG21 1 1 
       11 23058 2 1 38 ILE HG22 H   1.627  -4.815 -14.207 1.00 . B B . 238 ILE HG22 1 1 
       11 23059 2 1 38 ILE HG23 H   1.043  -5.367 -15.777 1.00 . B B . 238 ILE HG23 1 1 
       11 23060 2 1 38 ILE N    N   4.460  -3.247 -16.674 1.00 . B B . 238 ILE N    1 1 
       11 23061 2 1 38 ILE O    O   2.864  -5.089 -18.208 1.00 . B B . 238 ILE O    1 1 
       11 23062 2 1 39 PHE C    C   1.982  -8.379 -17.111 1.00 . B B . 239 PHE C    1 1 
       11 23063 2 1 39 PHE CA   C   3.285  -7.738 -17.486 1.00 . B B . 239 PHE CA   1 1 
       11 23064 2 1 39 PHE CB   C   4.382  -8.781 -17.265 1.00 . B B . 239 PHE CB   1 1 
       11 23065 2 1 39 PHE CD1  C   6.537  -7.495 -17.400 1.00 . B B . 239 PHE CD1  1 1 
       11 23066 2 1 39 PHE CD2  C   6.067  -9.179 -19.026 1.00 . B B . 239 PHE CD2  1 1 
       11 23067 2 1 39 PHE CE1  C   7.742  -7.230 -18.026 1.00 . B B . 239 PHE CE1  1 1 
       11 23068 2 1 39 PHE CE2  C   7.252  -8.927 -19.653 1.00 . B B . 239 PHE CE2  1 1 
       11 23069 2 1 39 PHE CG   C   5.689  -8.476 -17.901 1.00 . B B . 239 PHE CG   1 1 
       11 23070 2 1 39 PHE CZ   C   8.101  -7.950 -19.156 1.00 . B B . 239 PHE CZ   1 1 
       11 23071 2 1 39 PHE H    H   3.885  -6.640 -15.763 1.00 . B B . 239 PHE H    1 1 
       11 23072 2 1 39 PHE HA   H   3.280  -7.467 -18.531 1.00 . B B . 239 PHE HA   1 1 
       11 23073 2 1 39 PHE HB2  H   4.528  -8.879 -16.203 1.00 . B B . 239 PHE HB2  1 1 
       11 23074 2 1 39 PHE HB3  H   4.041  -9.740 -17.625 1.00 . B B . 239 PHE HB3  1 1 
       11 23075 2 1 39 PHE HD1  H   6.249  -6.943 -16.517 1.00 . B B . 239 PHE HD1  1 1 
       11 23076 2 1 39 PHE HD2  H   5.409  -9.941 -19.416 1.00 . B B . 239 PHE HD2  1 1 
       11 23077 2 1 39 PHE HE1  H   8.401  -6.465 -17.637 1.00 . B B . 239 PHE HE1  1 1 
       11 23078 2 1 39 PHE HE2  H   7.484  -9.511 -20.532 1.00 . B B . 239 PHE HE2  1 1 
       11 23079 2 1 39 PHE HZ   H   9.038  -7.745 -19.649 1.00 . B B . 239 PHE HZ   1 1 
       11 23080 2 1 39 PHE N    N   3.529  -6.546 -16.676 1.00 . B B . 239 PHE N    1 1 
       11 23081 2 1 39 PHE O    O   1.812  -8.778 -15.961 1.00 . B B . 239 PHE O    1 1 
       11 23082 2 1 40 ILE C    C   0.029 -10.592 -18.287 1.00 . B B . 240 ILE C    1 1 
       11 23083 2 1 40 ILE CA   C  -0.151  -9.193 -17.777 1.00 . B B . 240 ILE CA   1 1 
       11 23084 2 1 40 ILE CB   C  -1.368  -8.595 -18.519 1.00 . B B . 240 ILE CB   1 1 
       11 23085 2 1 40 ILE CD1  C  -2.678  -6.461 -18.865 1.00 . B B . 240 ILE CD1  1 1 
       11 23086 2 1 40 ILE CG1  C  -1.405  -7.091 -18.365 1.00 . B B . 240 ILE CG1  1 1 
       11 23087 2 1 40 ILE CG2  C  -2.655  -9.221 -18.002 1.00 . B B . 240 ILE CG2  1 1 
       11 23088 2 1 40 ILE H    H   1.196  -8.084 -18.942 1.00 . B B . 240 ILE H    1 1 
       11 23089 2 1 40 ILE HA   H  -0.339  -9.201 -16.715 1.00 . B B . 240 ILE HA   1 1 
       11 23090 2 1 40 ILE HB   H  -1.290  -8.840 -19.571 1.00 . B B . 240 ILE HB   1 1 
       11 23091 2 1 40 ILE HD11 H  -2.847  -6.755 -19.889 1.00 . B B . 240 ILE HD11 1 1 
       11 23092 2 1 40 ILE HD12 H  -2.599  -5.386 -18.807 1.00 . B B . 240 ILE HD12 1 1 
       11 23093 2 1 40 ILE HD13 H  -3.505  -6.797 -18.258 1.00 . B B . 240 ILE HD13 1 1 
       11 23094 2 1 40 ILE HG12 H  -1.198  -6.778 -17.355 1.00 . B B . 240 ILE HG12 1 1 
       11 23095 2 1 40 ILE HG13 H  -0.627  -6.764 -19.044 1.00 . B B . 240 ILE HG13 1 1 
       11 23096 2 1 40 ILE HG21 H  -2.598 -10.286 -18.161 1.00 . B B . 240 ILE HG21 1 1 
       11 23097 2 1 40 ILE HG22 H  -3.492  -8.815 -18.550 1.00 . B B . 240 ILE HG22 1 1 
       11 23098 2 1 40 ILE HG23 H  -2.766  -9.012 -16.948 1.00 . B B . 240 ILE HG23 1 1 
       11 23099 2 1 40 ILE N    N   1.067  -8.485 -18.050 1.00 . B B . 240 ILE N    1 1 
       11 23100 2 1 40 ILE O    O   0.253 -10.778 -19.480 1.00 . B B . 240 ILE O    1 1 
       11 23101 2 1 41 THR C    C  -1.138 -13.673 -17.420 1.00 . B B . 241 THR C    1 1 
       11 23102 2 1 41 THR CA   C   0.068 -12.903 -17.883 1.00 . B B . 241 THR CA   1 1 
       11 23103 2 1 41 THR CB   C   1.371 -13.624 -17.416 1.00 . B B . 241 THR CB   1 1 
       11 23104 2 1 41 THR CG2  C   2.624 -12.849 -17.810 1.00 . B B . 241 THR CG2  1 1 
       11 23105 2 1 41 THR H    H  -0.167 -11.414 -16.466 1.00 . B B . 241 THR H    1 1 
       11 23106 2 1 41 THR HA   H   0.059 -12.859 -18.960 1.00 . B B . 241 THR HA   1 1 
       11 23107 2 1 41 THR HB   H   1.368 -14.568 -17.940 1.00 . B B . 241 THR HB   1 1 
       11 23108 2 1 41 THR HG1  H   1.060 -12.971 -15.614 1.00 . B B . 241 THR HG1  1 1 
       11 23109 2 1 41 THR HG21 H   3.489 -13.351 -17.400 1.00 . B B . 241 THR HG21 1 1 
       11 23110 2 1 41 THR HG22 H   2.574 -11.850 -17.402 1.00 . B B . 241 THR HG22 1 1 
       11 23111 2 1 41 THR HG23 H   2.718 -12.811 -18.883 1.00 . B B . 241 THR HG23 1 1 
       11 23112 2 1 41 THR N    N  -0.034 -11.568 -17.427 1.00 . B B . 241 THR N    1 1 
       11 23113 2 1 41 THR O    O  -1.863 -13.209 -16.550 1.00 . B B . 241 THR O    1 1 
       11 23114 2 1 41 THR OG1  O   1.379 -13.806 -15.994 1.00 . B B . 241 THR OG1  1 1 
       11 23115 2 1 42 LYS C    C  -2.267 -16.375 -16.216 1.00 . B B . 242 LYS C    1 1 
       11 23116 2 1 42 LYS CA   C  -2.482 -15.672 -17.568 1.00 . B B . 242 LYS CA   1 1 
       11 23117 2 1 42 LYS CB   C  -3.017 -16.593 -18.698 1.00 . B B . 242 LYS CB   1 1 
       11 23118 2 1 42 LYS CD   C  -1.209 -18.370 -18.646 1.00 . B B . 242 LYS CD   1 1 
       11 23119 2 1 42 LYS CE   C  -0.236 -19.155 -19.511 1.00 . B B . 242 LYS CE   1 1 
       11 23120 2 1 42 LYS CG   C  -1.979 -17.390 -19.489 1.00 . B B . 242 LYS CG   1 1 
       11 23121 2 1 42 LYS H    H  -0.744 -15.148 -18.689 1.00 . B B . 242 LYS H    1 1 
       11 23122 2 1 42 LYS HA   H  -3.242 -14.933 -17.349 1.00 . B B . 242 LYS HA   1 1 
       11 23123 2 1 42 LYS HB2  H  -3.690 -17.309 -18.253 1.00 . B B . 242 LYS HB2  1 1 
       11 23124 2 1 42 LYS HB3  H  -3.582 -15.987 -19.393 1.00 . B B . 242 LYS HB3  1 1 
       11 23125 2 1 42 LYS HD2  H  -0.674 -17.811 -17.890 1.00 . B B . 242 LYS HD2  1 1 
       11 23126 2 1 42 LYS HD3  H  -1.902 -19.048 -18.173 1.00 . B B . 242 LYS HD3  1 1 
       11 23127 2 1 42 LYS HE2  H  -0.795 -19.689 -20.263 1.00 . B B . 242 LYS HE2  1 1 
       11 23128 2 1 42 LYS HE3  H   0.439 -18.463 -19.992 1.00 . B B . 242 LYS HE3  1 1 
       11 23129 2 1 42 LYS HG2  H  -2.484 -17.940 -20.268 1.00 . B B . 242 LYS HG2  1 1 
       11 23130 2 1 42 LYS HG3  H  -1.291 -16.691 -19.944 1.00 . B B . 242 LYS HG3  1 1 
       11 23131 2 1 42 LYS HZ1  H   1.188 -20.668 -19.333 1.00 . B B . 242 LYS HZ1  1 1 
       11 23132 2 1 42 LYS HZ2  H  -0.079 -20.795 -18.236 1.00 . B B . 242 LYS HZ2  1 1 
       11 23133 2 1 42 LYS HZ3  H   1.119 -19.638 -18.013 1.00 . B B . 242 LYS HZ3  1 1 
       11 23134 2 1 42 LYS N    N  -1.352 -14.846 -17.981 1.00 . B B . 242 LYS N    1 1 
       11 23135 2 1 42 LYS NZ   N   0.541 -20.122 -18.728 1.00 . B B . 242 LYS NZ   1 1 
       11 23136 2 1 42 LYS O    O  -3.135 -17.089 -15.719 1.00 . B B . 242 LYS O    1 1 
       11 23137 2 1 43 ARG C    C  -1.022 -15.429 -13.363 1.00 . B B . 243 ARG C    1 1 
       11 23138 2 1 43 ARG CA   C  -0.865 -16.606 -14.283 1.00 . B B . 243 ARG CA   1 1 
       11 23139 2 1 43 ARG CB   C   0.519 -17.230 -14.077 1.00 . B B . 243 ARG CB   1 1 
       11 23140 2 1 43 ARG CD   C   2.111 -19.120 -14.395 1.00 . B B . 243 ARG CD   1 1 
       11 23141 2 1 43 ARG CG   C   0.729 -18.575 -14.734 1.00 . B B . 243 ARG CG   1 1 
       11 23142 2 1 43 ARG CZ   C   3.466 -21.186 -14.755 1.00 . B B . 243 ARG CZ   1 1 
       11 23143 2 1 43 ARG H    H  -0.407 -15.700 -16.135 1.00 . B B . 243 ARG H    1 1 
       11 23144 2 1 43 ARG HA   H  -1.627 -17.332 -14.040 1.00 . B B . 243 ARG HA   1 1 
       11 23145 2 1 43 ARG HB2  H   1.255 -16.545 -14.468 1.00 . B B . 243 ARG HB2  1 1 
       11 23146 2 1 43 ARG HB3  H   0.684 -17.336 -13.015 1.00 . B B . 243 ARG HB3  1 1 
       11 23147 2 1 43 ARG HD2  H   2.852 -18.467 -14.831 1.00 . B B . 243 ARG HD2  1 1 
       11 23148 2 1 43 ARG HD3  H   2.228 -19.126 -13.323 1.00 . B B . 243 ARG HD3  1 1 
       11 23149 2 1 43 ARG HE   H   1.554 -20.870 -15.378 1.00 . B B . 243 ARG HE   1 1 
       11 23150 2 1 43 ARG HG2  H  -0.026 -19.256 -14.375 1.00 . B B . 243 ARG HG2  1 1 
       11 23151 2 1 43 ARG HG3  H   0.642 -18.466 -15.804 1.00 . B B . 243 ARG HG3  1 1 
       11 23152 2 1 43 ARG HH11 H   4.471 -19.729 -13.740 1.00 . B B . 243 ARG HH11 1 1 
       11 23153 2 1 43 ARG HH12 H   5.360 -21.159 -13.993 1.00 . B B . 243 ARG HH12 1 1 
       11 23154 2 1 43 ARG HH21 H   2.798 -22.857 -15.719 1.00 . B B . 243 ARG HH21 1 1 
       11 23155 2 1 43 ARG HH22 H   4.388 -22.974 -15.136 1.00 . B B . 243 ARG HH22 1 1 
       11 23156 2 1 43 ARG N    N  -1.103 -16.171 -15.635 1.00 . B B . 243 ARG N    1 1 
       11 23157 2 1 43 ARG NE   N   2.329 -20.481 -14.910 1.00 . B B . 243 ARG NE   1 1 
       11 23158 2 1 43 ARG NH1  N   4.500 -20.659 -14.121 1.00 . B B . 243 ARG NH1  1 1 
       11 23159 2 1 43 ARG NH2  N   3.558 -22.418 -15.234 1.00 . B B . 243 ARG NH2  1 1 
       11 23160 2 1 43 ARG O    O  -1.871 -15.420 -12.504 1.00 . B B . 243 ARG O    1 1 
       11 23161 2 1 44 GLY C    C   0.333 -12.036 -13.364 1.00 . B B . 244 GLY C    1 1 
       11 23162 2 1 44 GLY CA   C  -0.233 -13.263 -12.710 1.00 . B B . 244 GLY CA   1 1 
       11 23163 2 1 44 GLY H    H   0.351 -14.427 -14.384 1.00 . B B . 244 GLY H    1 1 
       11 23164 2 1 44 GLY HA2  H  -1.252 -13.061 -12.421 1.00 . B B . 244 GLY HA2  1 1 
       11 23165 2 1 44 GLY HA3  H   0.342 -13.488 -11.824 1.00 . B B . 244 GLY HA3  1 1 
       11 23166 2 1 44 GLY N    N  -0.221 -14.411 -13.585 1.00 . B B . 244 GLY N    1 1 
       11 23167 2 1 44 GLY O    O   0.303 -11.909 -14.589 1.00 . B B . 244 GLY O    1 1 
       11 23168 2 1 45 LEU C    C   2.770  -9.567 -12.552 1.00 . B B . 245 LEU C    1 1 
       11 23169 2 1 45 LEU CA   C   1.386  -9.891 -13.100 1.00 . B B . 245 LEU CA   1 1 
       11 23170 2 1 45 LEU CB   C   0.442  -8.688 -12.854 1.00 . B B . 245 LEU CB   1 1 
       11 23171 2 1 45 LEU CD1  C  -1.925  -9.632 -13.021 1.00 . B B . 245 LEU CD1  1 1 
       11 23172 2 1 45 LEU CD2  C  -1.460  -7.245 -13.643 1.00 . B B . 245 LEU CD2  1 1 
       11 23173 2 1 45 LEU CG   C  -0.909  -8.655 -13.602 1.00 . B B . 245 LEU CG   1 1 
       11 23174 2 1 45 LEU H    H   0.932 -11.315 -11.606 1.00 . B B . 245 LEU H    1 1 
       11 23175 2 1 45 LEU HA   H   1.470 -10.030 -14.168 1.00 . B B . 245 LEU HA   1 1 
       11 23176 2 1 45 LEU HB2  H   0.202  -8.718 -11.800 1.00 . B B . 245 LEU HB2  1 1 
       11 23177 2 1 45 LEU HB3  H   0.978  -7.776 -13.067 1.00 . B B . 245 LEU HB3  1 1 
       11 23178 2 1 45 LEU HD11 H  -2.846  -9.569 -13.582 1.00 . B B . 245 LEU HD11 1 1 
       11 23179 2 1 45 LEU HD12 H  -2.113  -9.382 -11.988 1.00 . B B . 245 LEU HD12 1 1 
       11 23180 2 1 45 LEU HD13 H  -1.534 -10.635 -13.083 1.00 . B B . 245 LEU HD13 1 1 
       11 23181 2 1 45 LEU HD21 H  -1.607  -6.894 -12.634 1.00 . B B . 245 LEU HD21 1 1 
       11 23182 2 1 45 LEU HD22 H  -2.405  -7.242 -14.166 1.00 . B B . 245 LEU HD22 1 1 
       11 23183 2 1 45 LEU HD23 H  -0.762  -6.599 -14.156 1.00 . B B . 245 LEU HD23 1 1 
       11 23184 2 1 45 LEU HG   H  -0.731  -8.968 -14.620 1.00 . B B . 245 LEU HG   1 1 
       11 23185 2 1 45 LEU N    N   0.860 -11.138 -12.571 1.00 . B B . 245 LEU N    1 1 
       11 23186 2 1 45 LEU O    O   3.086  -9.864 -11.386 1.00 . B B . 245 LEU O    1 1 
       11 23187 2 1 46 LYS C    C   4.932  -7.010 -13.108 1.00 . B B . 246 LYS C    1 1 
       11 23188 2 1 46 LYS CA   C   4.909  -8.510 -13.011 1.00 . B B . 246 LYS CA   1 1 
       11 23189 2 1 46 LYS CB   C   5.989  -9.018 -13.972 1.00 . B B . 246 LYS CB   1 1 
       11 23190 2 1 46 LYS CD   C   8.441  -8.785 -14.640 1.00 . B B . 246 LYS CD   1 1 
       11 23191 2 1 46 LYS CE   C   8.404 -10.150 -15.287 1.00 . B B . 246 LYS CE   1 1 
       11 23192 2 1 46 LYS CG   C   7.401  -8.618 -13.544 1.00 . B B . 246 LYS CG   1 1 
       11 23193 2 1 46 LYS H    H   3.262  -8.806 -14.306 1.00 . B B . 246 LYS H    1 1 
       11 23194 2 1 46 LYS HA   H   5.136  -8.834 -12.006 1.00 . B B . 246 LYS HA   1 1 
       11 23195 2 1 46 LYS HB2  H   5.943 -10.094 -14.052 1.00 . B B . 246 LYS HB2  1 1 
       11 23196 2 1 46 LYS HB3  H   5.819  -8.579 -14.943 1.00 . B B . 246 LYS HB3  1 1 
       11 23197 2 1 46 LYS HD2  H   8.276  -8.032 -15.394 1.00 . B B . 246 LYS HD2  1 1 
       11 23198 2 1 46 LYS HD3  H   9.405  -8.634 -14.176 1.00 . B B . 246 LYS HD3  1 1 
       11 23199 2 1 46 LYS HE2  H   8.417 -10.928 -14.539 1.00 . B B . 246 LYS HE2  1 1 
       11 23200 2 1 46 LYS HE3  H   7.480 -10.191 -15.850 1.00 . B B . 246 LYS HE3  1 1 
       11 23201 2 1 46 LYS HG2  H   7.382  -7.576 -13.269 1.00 . B B . 246 LYS HG2  1 1 
       11 23202 2 1 46 LYS HG3  H   7.697  -9.203 -12.692 1.00 . B B . 246 LYS HG3  1 1 
       11 23203 2 1 46 LYS HZ1  H   9.457 -11.272 -16.686 1.00 . B B . 246 LYS HZ1  1 1 
       11 23204 2 1 46 LYS HZ2  H  10.433 -10.284 -15.730 1.00 . B B . 246 LYS HZ2  1 1 
       11 23205 2 1 46 LYS HZ3  H   9.529  -9.628 -16.992 1.00 . B B . 246 LYS HZ3  1 1 
       11 23206 2 1 46 LYS N    N   3.584  -8.964 -13.393 1.00 . B B . 246 LYS N    1 1 
       11 23207 2 1 46 LYS NZ   N   9.526 -10.339 -16.234 1.00 . B B . 246 LYS NZ   1 1 
       11 23208 2 1 46 LYS O    O   4.506  -6.459 -14.117 1.00 . B B . 246 LYS O    1 1 
       11 23209 2 1 47 VAL C    C   7.029  -4.539 -11.893 1.00 . B B . 247 VAL C    1 1 
       11 23210 2 1 47 VAL CA   C   5.574  -4.924 -12.165 1.00 . B B . 247 VAL CA   1 1 
       11 23211 2 1 47 VAL CB   C   4.597  -4.138 -11.232 1.00 . B B . 247 VAL CB   1 1 
       11 23212 2 1 47 VAL CG1  C   3.151  -4.392 -11.620 1.00 . B B . 247 VAL CG1  1 1 
       11 23213 2 1 47 VAL CG2  C   4.819  -4.493  -9.783 1.00 . B B . 247 VAL CG2  1 1 
       11 23214 2 1 47 VAL H    H   5.683  -6.850 -11.291 1.00 . B B . 247 VAL H    1 1 
       11 23215 2 1 47 VAL HA   H   5.370  -4.655 -13.193 1.00 . B B . 247 VAL HA   1 1 
       11 23216 2 1 47 VAL HB   H   4.793  -3.083 -11.363 1.00 . B B . 247 VAL HB   1 1 
       11 23217 2 1 47 VAL HG11 H   2.497  -3.839 -10.964 1.00 . B B . 247 VAL HG11 1 1 
       11 23218 2 1 47 VAL HG12 H   2.941  -5.448 -11.533 1.00 . B B . 247 VAL HG12 1 1 
       11 23219 2 1 47 VAL HG13 H   2.996  -4.079 -12.642 1.00 . B B . 247 VAL HG13 1 1 
       11 23220 2 1 47 VAL HG21 H   4.685  -5.558  -9.663 1.00 . B B . 247 VAL HG21 1 1 
       11 23221 2 1 47 VAL HG22 H   4.135  -3.949  -9.149 1.00 . B B . 247 VAL HG22 1 1 
       11 23222 2 1 47 VAL HG23 H   5.838  -4.237  -9.534 1.00 . B B . 247 VAL HG23 1 1 
       11 23223 2 1 47 VAL N    N   5.414  -6.358 -12.102 1.00 . B B . 247 VAL N    1 1 
       11 23224 2 1 47 VAL O    O   7.632  -4.941 -10.891 1.00 . B B . 247 VAL O    1 1 
       11 23225 2 1 48 CYS C    C   9.000  -1.908 -12.698 1.00 . B B . 248 CYS C    1 1 
       11 23226 2 1 48 CYS CA   C   8.961  -3.404 -12.619 1.00 . B B . 248 CYS CA   1 1 
       11 23227 2 1 48 CYS CB   C   9.835  -4.012 -13.703 1.00 . B B . 248 CYS CB   1 1 
       11 23228 2 1 48 CYS H    H   7.106  -3.552 -13.592 1.00 . B B . 248 CYS H    1 1 
       11 23229 2 1 48 CYS HA   H   9.309  -3.727 -11.650 1.00 . B B . 248 CYS HA   1 1 
       11 23230 2 1 48 CYS HB2  H   9.620  -5.065 -13.815 1.00 . B B . 248 CYS HB2  1 1 
       11 23231 2 1 48 CYS HB3  H   9.605  -3.518 -14.636 1.00 . B B . 248 CYS HB3  1 1 
       11 23232 2 1 48 CYS N    N   7.604  -3.820 -12.786 1.00 . B B . 248 CYS N    1 1 
       11 23233 2 1 48 CYS O    O   8.342  -1.333 -13.551 1.00 . B B . 248 CYS O    1 1 
       11 23234 2 1 48 CYS SG   S  11.617  -3.809 -13.407 1.00 . B B . 248 CYS SG   1 1 
       11 23235 2 1 49 CYS C    C  11.157   0.740 -11.690 1.00 . B B . 249 CYS C    1 1 
       11 23236 2 1 49 CYS CA   C   9.773   0.167 -11.814 1.00 . B B . 249 CYS CA   1 1 
       11 23237 2 1 49 CYS CB   C   8.855   0.740 -10.736 1.00 . B B . 249 CYS CB   1 1 
       11 23238 2 1 49 CYS H    H  10.308  -1.749 -11.181 1.00 . B B . 249 CYS H    1 1 
       11 23239 2 1 49 CYS HA   H   9.381   0.486 -12.768 1.00 . B B . 249 CYS HA   1 1 
       11 23240 2 1 49 CYS HB2  H   9.101   0.284  -9.788 1.00 . B B . 249 CYS HB2  1 1 
       11 23241 2 1 49 CYS HB3  H   9.020   1.804 -10.667 1.00 . B B . 249 CYS HB3  1 1 
       11 23242 2 1 49 CYS N    N   9.745  -1.270 -11.826 1.00 . B B . 249 CYS N    1 1 
       11 23243 2 1 49 CYS O    O  11.974   0.294 -10.879 1.00 . B B . 249 CYS O    1 1 
       11 23244 2 1 49 CYS SG   S   7.081   0.465 -11.029 1.00 . B B . 249 CYS SG   1 1 
       11 23245 2 1 50 ASP C    C  12.244   3.943 -12.340 1.00 . B B . 250 ASP C    1 1 
       11 23246 2 1 50 ASP CA   C  12.601   2.485 -12.543 1.00 . B B . 250 ASP CA   1 1 
       11 23247 2 1 50 ASP CB   C  13.318   2.294 -13.879 1.00 . B B . 250 ASP CB   1 1 
       11 23248 2 1 50 ASP CG   C  14.508   3.216 -14.055 1.00 . B B . 250 ASP CG   1 1 
       11 23249 2 1 50 ASP H    H  10.701   1.954 -13.166 1.00 . B B . 250 ASP H    1 1 
       11 23250 2 1 50 ASP HA   H  13.238   2.142 -11.743 1.00 . B B . 250 ASP HA   1 1 
       11 23251 2 1 50 ASP HB2  H  13.659   1.274 -13.962 1.00 . B B . 250 ASP HB2  1 1 
       11 23252 2 1 50 ASP HB3  H  12.609   2.498 -14.667 1.00 . B B . 250 ASP HB3  1 1 
       11 23253 2 1 50 ASP N    N  11.395   1.717 -12.508 1.00 . B B . 250 ASP N    1 1 
       11 23254 2 1 50 ASP O    O  11.747   4.593 -13.237 1.00 . B B . 250 ASP O    1 1 
       11 23255 2 1 50 ASP OD1  O  15.408   3.207 -13.198 1.00 . B B . 250 ASP OD1  1 1 
       11 23256 2 1 50 ASP OD2  O  14.550   3.960 -15.052 1.00 . B B . 250 ASP OD2  1 1 
       11 23257 2 1 51 PRO C    C  13.194   6.838 -11.316 1.00 . B B . 251 PRO C    1 1 
       11 23258 2 1 51 PRO CA   C  12.128   5.851 -10.806 1.00 . B B . 251 PRO CA   1 1 
       11 23259 2 1 51 PRO CB   C  12.083   5.834  -9.285 1.00 . B B . 251 PRO CB   1 1 
       11 23260 2 1 51 PRO CD   C  12.955   3.731  -9.988 1.00 . B B . 251 PRO CD   1 1 
       11 23261 2 1 51 PRO CG   C  13.055   4.783  -8.921 1.00 . B B . 251 PRO CG   1 1 
       11 23262 2 1 51 PRO HA   H  11.165   6.141 -11.192 1.00 . B B . 251 PRO HA   1 1 
       11 23263 2 1 51 PRO HB2  H  12.369   6.802  -8.904 1.00 . B B . 251 PRO HB2  1 1 
       11 23264 2 1 51 PRO HB3  H  11.087   5.585  -8.948 1.00 . B B . 251 PRO HB3  1 1 
       11 23265 2 1 51 PRO HD2  H  13.922   3.340 -10.264 1.00 . B B . 251 PRO HD2  1 1 
       11 23266 2 1 51 PRO HD3  H  12.274   2.943  -9.705 1.00 . B B . 251 PRO HD3  1 1 
       11 23267 2 1 51 PRO HG2  H  14.019   5.252  -8.984 1.00 . B B . 251 PRO HG2  1 1 
       11 23268 2 1 51 PRO HG3  H  12.865   4.378  -7.939 1.00 . B B . 251 PRO HG3  1 1 
       11 23269 2 1 51 PRO N    N  12.437   4.460 -11.137 1.00 . B B . 251 PRO N    1 1 
       11 23270 2 1 51 PRO O    O  13.226   7.998 -10.891 1.00 . B B . 251 PRO O    1 1 
       11 23271 2 1 52 GLN C    C  16.204   7.585 -11.916 1.00 . B B . 252 GLN C    1 1 
       11 23272 2 1 52 GLN CA   C  15.095   7.148 -12.891 1.00 . B B . 252 GLN CA   1 1 
       11 23273 2 1 52 GLN CB   C  14.476   8.338 -13.640 1.00 . B B . 252 GLN CB   1 1 
       11 23274 2 1 52 GLN CD   C  12.852   9.099 -15.435 1.00 . B B . 252 GLN CD   1 1 
       11 23275 2 1 52 GLN CG   C  13.479   7.923 -14.716 1.00 . B B . 252 GLN CG   1 1 
       11 23276 2 1 52 GLN H    H  13.993   5.404 -12.462 1.00 . B B . 252 GLN H    1 1 
       11 23277 2 1 52 GLN HA   H  15.556   6.489 -13.613 1.00 . B B . 252 GLN HA   1 1 
       11 23278 2 1 52 GLN HB2  H  13.969   8.972 -12.929 1.00 . B B . 252 GLN HB2  1 1 
       11 23279 2 1 52 GLN HB3  H  15.268   8.905 -14.109 1.00 . B B . 252 GLN HB3  1 1 
       11 23280 2 1 52 GLN HE21 H  12.699   8.021 -17.067 1.00 . B B . 252 GLN HE21 1 1 
       11 23281 2 1 52 GLN HE22 H  12.121   9.640 -17.195 1.00 . B B . 252 GLN HE22 1 1 
       11 23282 2 1 52 GLN HG2  H  13.992   7.311 -15.445 1.00 . B B . 252 GLN HG2  1 1 
       11 23283 2 1 52 GLN HG3  H  12.696   7.337 -14.258 1.00 . B B . 252 GLN HG3  1 1 
       11 23284 2 1 52 GLN N    N  14.056   6.354 -12.227 1.00 . B B . 252 GLN N    1 1 
       11 23285 2 1 52 GLN NE2  N  12.522   8.904 -16.683 1.00 . B B . 252 GLN NE2  1 1 
       11 23286 2 1 52 GLN O    O  17.302   7.040 -11.956 1.00 . B B . 252 GLN O    1 1 
       11 23287 2 1 52 GLN OE1  O  12.677  10.180 -14.871 1.00 . B B . 252 GLN OE1  1 1 
       11 23288 2 1 53 ALA C    C  18.252   9.157 -10.232 1.00 . B B . 253 ALA C    1 1 
       11 23289 2 1 53 ALA CA   C  16.728   9.117  -9.980 1.00 . B B . 253 ALA CA   1 1 
       11 23290 2 1 53 ALA CB   C  16.405   8.419  -8.660 1.00 . B B . 253 ALA CB   1 1 
       11 23291 2 1 53 ALA H    H  15.002   8.981 -11.208 1.00 . B B . 253 ALA H    1 1 
       11 23292 2 1 53 ALA HA   H  16.416  10.145  -9.868 1.00 . B B . 253 ALA HA   1 1 
       11 23293 2 1 53 ALA HB1  H  16.771   7.404  -8.690 1.00 . B B . 253 ALA HB1  1 1 
       11 23294 2 1 53 ALA HB2  H  15.337   8.409  -8.512 1.00 . B B . 253 ALA HB2  1 1 
       11 23295 2 1 53 ALA HB3  H  16.876   8.950  -7.846 1.00 . B B . 253 ALA HB3  1 1 
       11 23296 2 1 53 ALA N    N  15.890   8.581 -11.082 1.00 . B B . 253 ALA N    1 1 
       11 23297 2 1 53 ALA O    O  18.801  10.181 -10.632 1.00 . B B . 253 ALA O    1 1 
       11 23298 2 1 54 THR C    C  20.933   8.038 -11.508 1.00 . B B . 254 THR C    1 1 
       11 23299 2 1 54 THR CA   C  20.351   7.873 -10.070 1.00 . B B . 254 THR CA   1 1 
       11 23300 2 1 54 THR CB   C  20.714   6.486  -9.492 1.00 . B B . 254 THR CB   1 1 
       11 23301 2 1 54 THR CG2  C  22.213   6.356  -9.219 1.00 . B B . 254 THR CG2  1 1 
       11 23302 2 1 54 THR H    H  18.366   7.222  -9.841 1.00 . B B . 254 THR H    1 1 
       11 23303 2 1 54 THR HA   H  20.787   8.625  -9.429 1.00 . B B . 254 THR HA   1 1 
       11 23304 2 1 54 THR HB   H  20.396   5.720 -10.185 1.00 . B B . 254 THR HB   1 1 
       11 23305 2 1 54 THR HG1  H  20.128   7.138  -7.738 1.00 . B B . 254 THR HG1  1 1 
       11 23306 2 1 54 THR HG21 H  22.759   6.500 -10.139 1.00 . B B . 254 THR HG21 1 1 
       11 23307 2 1 54 THR HG22 H  22.429   5.371  -8.830 1.00 . B B . 254 THR HG22 1 1 
       11 23308 2 1 54 THR HG23 H  22.516   7.102  -8.500 1.00 . B B . 254 THR HG23 1 1 
       11 23309 2 1 54 THR N    N  18.900   8.021 -10.028 1.00 . B B . 254 THR N    1 1 
       11 23310 2 1 54 THR O    O  22.149   8.033 -11.709 1.00 . B B . 254 THR O    1 1 
       11 23311 2 1 54 THR OG1  O  20.005   6.323  -8.244 1.00 . B B . 254 THR OG1  1 1 
       11 23312 2 1 55 TRP C    C  20.974   9.866 -14.076 1.00 . B B . 255 TRP C    1 1 
       11 23313 2 1 55 TRP CA   C  20.552   8.398 -13.863 1.00 . B B . 255 TRP CA   1 1 
       11 23314 2 1 55 TRP CB   C  19.468   7.982 -14.882 1.00 . B B . 255 TRP CB   1 1 
       11 23315 2 1 55 TRP CD1  C  17.795   9.841 -14.149 1.00 . B B . 255 TRP CD1  1 1 
       11 23316 2 1 55 TRP CD2  C  17.495   9.059 -16.224 1.00 . B B . 255 TRP CD2  1 1 
       11 23317 2 1 55 TRP CE2  C  16.540  10.058 -15.978 1.00 . B B . 255 TRP CE2  1 1 
       11 23318 2 1 55 TRP CE3  C  17.494   8.418 -17.461 1.00 . B B . 255 TRP CE3  1 1 
       11 23319 2 1 55 TRP CG   C  18.302   8.941 -15.055 1.00 . B B . 255 TRP CG   1 1 
       11 23320 2 1 55 TRP CH2  C  15.621   9.780 -18.124 1.00 . B B . 255 TRP CH2  1 1 
       11 23321 2 1 55 TRP CZ2  C  15.598  10.429 -16.925 1.00 . B B . 255 TRP CZ2  1 1 
       11 23322 2 1 55 TRP CZ3  C  16.555   8.786 -18.397 1.00 . B B . 255 TRP CZ3  1 1 
       11 23323 2 1 55 TRP H    H  19.113   8.201 -12.301 1.00 . B B . 255 TRP H    1 1 
       11 23324 2 1 55 TRP HA   H  21.423   7.771 -13.989 1.00 . B B . 255 TRP HA   1 1 
       11 23325 2 1 55 TRP HB2  H  19.929   7.870 -15.852 1.00 . B B . 255 TRP HB2  1 1 
       11 23326 2 1 55 TRP HB3  H  19.070   7.024 -14.582 1.00 . B B . 255 TRP HB3  1 1 
       11 23327 2 1 55 TRP HD1  H  18.189   9.991 -13.155 1.00 . B B . 255 TRP HD1  1 1 
       11 23328 2 1 55 TRP HE1  H  16.232  11.236 -14.264 1.00 . B B . 255 TRP HE1  1 1 
       11 23329 2 1 55 TRP HE3  H  18.212   7.645 -17.690 1.00 . B B . 255 TRP HE3  1 1 
       11 23330 2 1 55 TRP HH2  H  14.904  10.030 -18.892 1.00 . B B . 255 TRP HH2  1 1 
       11 23331 2 1 55 TRP HZ2  H  14.865  11.196 -16.731 1.00 . B B . 255 TRP HZ2  1 1 
       11 23332 2 1 55 TRP HZ3  H  16.534   8.298 -19.360 1.00 . B B . 255 TRP HZ3  1 1 
       11 23333 2 1 55 TRP N    N  20.077   8.213 -12.493 1.00 . B B . 255 TRP N    1 1 
       11 23334 2 1 55 TRP NE1  N  16.750  10.529 -14.708 1.00 . B B . 255 TRP NE1  1 1 
       11 23335 2 1 55 TRP O    O  21.409  10.263 -15.166 1.00 . B B . 255 TRP O    1 1 
       11 23336 2 1 56 VAL C    C  22.563  12.354 -13.372 1.00 . B B . 256 VAL C    1 1 
       11 23337 2 1 56 VAL CA   C  21.113  12.057 -12.990 1.00 . B B . 256 VAL CA   1 1 
       11 23338 2 1 56 VAL CB   C  20.749  12.702 -11.617 1.00 . B B . 256 VAL CB   1 1 
       11 23339 2 1 56 VAL CG1  C  21.504  12.050 -10.469 1.00 . B B . 256 VAL CG1  1 1 
       11 23340 2 1 56 VAL CG2  C  20.968  14.207 -11.627 1.00 . B B . 256 VAL CG2  1 1 
       11 23341 2 1 56 VAL H    H  20.468  10.233 -12.191 1.00 . B B . 256 VAL H    1 1 
       11 23342 2 1 56 VAL HA   H  20.484  12.511 -13.741 1.00 . B B . 256 VAL HA   1 1 
       11 23343 2 1 56 VAL HB   H  19.698  12.513 -11.458 1.00 . B B . 256 VAL HB   1 1 
       11 23344 2 1 56 VAL HG11 H  21.251  11.002 -10.415 1.00 . B B . 256 VAL HG11 1 1 
       11 23345 2 1 56 VAL HG12 H  21.230  12.535  -9.544 1.00 . B B . 256 VAL HG12 1 1 
       11 23346 2 1 56 VAL HG13 H  22.565  12.161 -10.631 1.00 . B B . 256 VAL HG13 1 1 
       11 23347 2 1 56 VAL HG21 H  22.004  14.415 -11.846 1.00 . B B . 256 VAL HG21 1 1 
       11 23348 2 1 56 VAL HG22 H  20.713  14.616 -10.660 1.00 . B B . 256 VAL HG22 1 1 
       11 23349 2 1 56 VAL HG23 H  20.344  14.659 -12.384 1.00 . B B . 256 VAL HG23 1 1 
       11 23350 2 1 56 VAL N    N  20.814  10.648 -13.009 1.00 . B B . 256 VAL N    1 1 
       11 23351 2 1 56 VAL O    O  23.516  11.780 -12.816 1.00 . B B . 256 VAL O    1 1 
       11 23352 2 1 57 ARG C    C  23.520  14.544 -16.101 1.00 . B B . 257 ARG C    1 1 
       11 23353 2 1 57 ARG CA   C  23.924  13.725 -14.906 1.00 . B B . 257 ARG CA   1 1 
       11 23354 2 1 57 ARG CB   C  24.836  12.591 -15.393 1.00 . B B . 257 ARG CB   1 1 
       11 23355 2 1 57 ARG CD   C  26.958  11.978 -16.586 1.00 . B B . 257 ARG CD   1 1 
       11 23356 2 1 57 ARG CG   C  26.159  13.088 -15.944 1.00 . B B . 257 ARG CG   1 1 
       11 23357 2 1 57 ARG CZ   C  28.651  12.407 -18.364 1.00 . B B . 257 ARG CZ   1 1 
       11 23358 2 1 57 ARG H    H  21.856  13.587 -14.735 1.00 . B B . 257 ARG H    1 1 
       11 23359 2 1 57 ARG HA   H  24.427  14.342 -14.176 1.00 . B B . 257 ARG HA   1 1 
       11 23360 2 1 57 ARG HB2  H  25.038  11.922 -14.570 1.00 . B B . 257 ARG HB2  1 1 
       11 23361 2 1 57 ARG HB3  H  24.328  12.049 -16.175 1.00 . B B . 257 ARG HB3  1 1 
       11 23362 2 1 57 ARG HD2  H  27.145  11.207 -15.853 1.00 . B B . 257 ARG HD2  1 1 
       11 23363 2 1 57 ARG HD3  H  26.390  11.567 -17.406 1.00 . B B . 257 ARG HD3  1 1 
       11 23364 2 1 57 ARG HE   H  28.822  12.884 -16.410 1.00 . B B . 257 ARG HE   1 1 
       11 23365 2 1 57 ARG HG2  H  25.964  13.847 -16.687 1.00 . B B . 257 ARG HG2  1 1 
       11 23366 2 1 57 ARG HG3  H  26.734  13.517 -15.138 1.00 . B B . 257 ARG HG3  1 1 
       11 23367 2 1 57 ARG HH11 H  26.936  11.561 -19.136 1.00 . B B . 257 ARG HH11 1 1 
       11 23368 2 1 57 ARG HH12 H  28.175  11.858 -20.264 1.00 . B B . 257 ARG HH12 1 1 
       11 23369 2 1 57 ARG HH21 H  30.456  13.259 -17.993 1.00 . B B . 257 ARG HH21 1 1 
       11 23370 2 1 57 ARG HH22 H  30.179  12.828 -19.637 1.00 . B B . 257 ARG HH22 1 1 
       11 23371 2 1 57 ARG N    N  22.682  13.226 -14.344 1.00 . B B . 257 ARG N    1 1 
       11 23372 2 1 57 ARG NE   N  28.237  12.478 -17.095 1.00 . B B . 257 ARG NE   1 1 
       11 23373 2 1 57 ARG NH1  N  27.861  11.904 -19.312 1.00 . B B . 257 ARG NH1  1 1 
       11 23374 2 1 57 ARG NH2  N  29.851  12.862 -18.689 1.00 . B B . 257 ARG NH2  1 1 
       11 23375 2 1 57 ARG O    O  23.929  15.695 -16.273 1.00 . B B . 257 ARG O    1 1 
       11 23376 2 1 58 ASP C    C  20.656  14.069 -18.094 1.00 . B B . 258 ASP C    1 1 
       11 23377 2 1 58 ASP CA   C  22.110  14.503 -18.089 1.00 . B B . 258 ASP CA   1 1 
       11 23378 2 1 58 ASP CB   C  22.835  13.943 -19.334 1.00 . B B . 258 ASP CB   1 1 
       11 23379 2 1 58 ASP CG   C  22.403  14.580 -20.653 1.00 . B B . 258 ASP CG   1 1 
       11 23380 2 1 58 ASP H    H  22.403  13.012 -16.684 1.00 . B B . 258 ASP H    1 1 
       11 23381 2 1 58 ASP HA   H  22.192  15.579 -18.053 1.00 . B B . 258 ASP HA   1 1 
       11 23382 2 1 58 ASP HB2  H  23.896  14.103 -19.215 1.00 . B B . 258 ASP HB2  1 1 
       11 23383 2 1 58 ASP HB3  H  22.652  12.880 -19.390 1.00 . B B . 258 ASP HB3  1 1 
       11 23384 2 1 58 ASP N    N  22.682  13.929 -16.899 1.00 . B B . 258 ASP N    1 1 
       11 23385 2 1 58 ASP O    O  20.280  13.196 -17.298 1.00 . B B . 258 ASP O    1 1 
       11 23386 2 1 58 ASP OD1  O  21.410  14.129 -21.258 1.00 . B B . 258 ASP OD1  1 1 
       11 23387 2 1 58 ASP OD2  O  23.067  15.531 -21.106 1.00 . B B . 258 ASP OD2  1 1 
       11 23388 2 1 59 VAL C    C  18.291  12.897 -19.706 1.00 . B B . 259 VAL C    1 1 
       11 23389 2 1 59 VAL CA   C  18.438  14.270 -19.010 1.00 . B B . 259 VAL CA   1 1 
       11 23390 2 1 59 VAL CB   C  17.606  15.357 -19.742 1.00 . B B . 259 VAL CB   1 1 
       11 23391 2 1 59 VAL CG1  C  18.014  15.489 -21.195 1.00 . B B . 259 VAL CG1  1 1 
       11 23392 2 1 59 VAL CG2  C  16.116  15.112 -19.605 1.00 . B B . 259 VAL CG2  1 1 
       11 23393 2 1 59 VAL H    H  20.192  15.318 -19.563 1.00 . B B . 259 VAL H    1 1 
       11 23394 2 1 59 VAL HA   H  18.087  14.171 -17.993 1.00 . B B . 259 VAL HA   1 1 
       11 23395 2 1 59 VAL HB   H  17.838  16.300 -19.268 1.00 . B B . 259 VAL HB   1 1 
       11 23396 2 1 59 VAL HG11 H  19.065  15.733 -21.242 1.00 . B B . 259 VAL HG11 1 1 
       11 23397 2 1 59 VAL HG12 H  17.439  16.272 -21.660 1.00 . B B . 259 VAL HG12 1 1 
       11 23398 2 1 59 VAL HG13 H  17.840  14.553 -21.706 1.00 . B B . 259 VAL HG13 1 1 
       11 23399 2 1 59 VAL HG21 H  15.848  15.094 -18.560 1.00 . B B . 259 VAL HG21 1 1 
       11 23400 2 1 59 VAL HG22 H  15.856  14.168 -20.062 1.00 . B B . 259 VAL HG22 1 1 
       11 23401 2 1 59 VAL HG23 H  15.585  15.913 -20.095 1.00 . B B . 259 VAL HG23 1 1 
       11 23402 2 1 59 VAL N    N  19.844  14.640 -18.948 1.00 . B B . 259 VAL N    1 1 
       11 23403 2 1 59 VAL O    O  17.253  12.234 -19.603 1.00 . B B . 259 VAL O    1 1 
       11 23404 2 1 60 VAL C    C  18.556  11.120 -22.277 1.00 . B B . 260 VAL C    1 1 
       11 23405 2 1 60 VAL CA   C  19.492  11.224 -21.083 1.00 . B B . 260 VAL CA   1 1 
       11 23406 2 1 60 VAL CB   C  19.347   9.994 -20.133 1.00 . B B . 260 VAL CB   1 1 
       11 23407 2 1 60 VAL CG1  C  19.580   8.687 -20.881 1.00 . B B . 260 VAL CG1  1 1 
       11 23408 2 1 60 VAL CG2  C  20.312  10.107 -18.965 1.00 . B B . 260 VAL CG2  1 1 
       11 23409 2 1 60 VAL H    H  20.119  13.129 -20.478 1.00 . B B . 260 VAL H    1 1 
       11 23410 2 1 60 VAL HA   H  20.493  11.220 -21.490 1.00 . B B . 260 VAL HA   1 1 
       11 23411 2 1 60 VAL HB   H  18.340   9.987 -19.745 1.00 . B B . 260 VAL HB   1 1 
       11 23412 2 1 60 VAL HG11 H  19.468   7.857 -20.198 1.00 . B B . 260 VAL HG11 1 1 
       11 23413 2 1 60 VAL HG12 H  20.576   8.679 -21.299 1.00 . B B . 260 VAL HG12 1 1 
       11 23414 2 1 60 VAL HG13 H  18.855   8.597 -21.674 1.00 . B B . 260 VAL HG13 1 1 
       11 23415 2 1 60 VAL HG21 H  20.198   9.251 -18.318 1.00 . B B . 260 VAL HG21 1 1 
       11 23416 2 1 60 VAL HG22 H  20.102  11.012 -18.415 1.00 . B B . 260 VAL HG22 1 1 
       11 23417 2 1 60 VAL HG23 H  21.322  10.141 -19.344 1.00 . B B . 260 VAL HG23 1 1 
       11 23418 2 1 60 VAL N    N  19.363  12.502 -20.403 1.00 . B B . 260 VAL N    1 1 
       11 23419 2 1 60 VAL O    O  17.407  10.682 -22.170 1.00 . B B . 260 VAL O    1 1 
       11 23420 2 1 61 ARG C    C  19.298  11.158 -25.712 1.00 . B B . 261 ARG C    1 1 
       11 23421 2 1 61 ARG CA   C  18.299  11.532 -24.626 1.00 . B B . 261 ARG CA   1 1 
       11 23422 2 1 61 ARG CB   C  17.690  12.943 -24.875 1.00 . B B . 261 ARG CB   1 1 
       11 23423 2 1 61 ARG CD   C  17.015  12.630 -27.324 1.00 . B B . 261 ARG CD   1 1 
       11 23424 2 1 61 ARG CG   C  16.572  13.049 -25.938 1.00 . B B . 261 ARG CG   1 1 
       11 23425 2 1 61 ARG CZ   C  15.576  11.813 -29.177 1.00 . B B . 261 ARG CZ   1 1 
       11 23426 2 1 61 ARG H    H  19.961  11.906 -23.437 1.00 . B B . 261 ARG H    1 1 
       11 23427 2 1 61 ARG HA   H  17.516  10.791 -24.562 1.00 . B B . 261 ARG HA   1 1 
       11 23428 2 1 61 ARG HB2  H  17.288  13.304 -23.941 1.00 . B B . 261 ARG HB2  1 1 
       11 23429 2 1 61 ARG HB3  H  18.499  13.596 -25.168 1.00 . B B . 261 ARG HB3  1 1 
       11 23430 2 1 61 ARG HD2  H  17.850  13.247 -27.619 1.00 . B B . 261 ARG HD2  1 1 
       11 23431 2 1 61 ARG HD3  H  17.329  11.598 -27.285 1.00 . B B . 261 ARG HD3  1 1 
       11 23432 2 1 61 ARG HE   H  15.541  13.665 -28.379 1.00 . B B . 261 ARG HE   1 1 
       11 23433 2 1 61 ARG HG2  H  15.748  12.416 -25.642 1.00 . B B . 261 ARG HG2  1 1 
       11 23434 2 1 61 ARG HG3  H  16.230  14.073 -25.969 1.00 . B B . 261 ARG HG3  1 1 
       11 23435 2 1 61 ARG HH11 H  16.591  10.300 -28.243 1.00 . B B . 261 ARG HH11 1 1 
       11 23436 2 1 61 ARG HH12 H  15.767   9.823 -29.641 1.00 . B B . 261 ARG HH12 1 1 
       11 23437 2 1 61 ARG HH21 H  14.344  13.015 -30.256 1.00 . B B . 261 ARG HH21 1 1 
       11 23438 2 1 61 ARG HH22 H  14.427  11.403 -30.818 1.00 . B B . 261 ARG HH22 1 1 
       11 23439 2 1 61 ARG N    N  19.044  11.554 -23.401 1.00 . B B . 261 ARG N    1 1 
       11 23440 2 1 61 ARG NE   N  15.949  12.771 -28.319 1.00 . B B . 261 ARG NE   1 1 
       11 23441 2 1 61 ARG NH1  N  15.999  10.569 -29.010 1.00 . B B . 261 ARG NH1  1 1 
       11 23442 2 1 61 ARG NH2  N  14.722  12.092 -30.148 1.00 . B B . 261 ARG NH2  1 1 
       11 23443 2 1 61 ARG O    O  20.341  11.796 -25.843 1.00 . B B . 261 ARG O    1 1 
       11 23444 2 1 62 SER C    C  19.116   9.064 -28.666 1.00 . B B . 262 SER C    1 1 
       11 23445 2 1 62 SER CA   C  19.907   9.658 -27.486 1.00 . B B . 262 SER CA   1 1 
       11 23446 2 1 62 SER CB   C  20.931   8.661 -26.909 1.00 . B B . 262 SER CB   1 1 
       11 23447 2 1 62 SER H    H  18.153   9.651 -26.310 1.00 . B B . 262 SER H    1 1 
       11 23448 2 1 62 SER HA   H  20.436  10.529 -27.847 1.00 . B B . 262 SER HA   1 1 
       11 23449 2 1 62 SER HB2  H  20.403   7.801 -26.523 1.00 . B B . 262 SER HB2  1 1 
       11 23450 2 1 62 SER HB3  H  21.617   8.353 -27.684 1.00 . B B . 262 SER HB3  1 1 
       11 23451 2 1 62 SER HG   H  21.336  10.171 -25.780 1.00 . B B . 262 SER HG   1 1 
       11 23452 2 1 62 SER N    N  19.015  10.118 -26.448 1.00 . B B . 262 SER N    1 1 
       11 23453 2 1 62 SER O    O  18.909   9.734 -29.666 1.00 . B B . 262 SER O    1 1 
       11 23454 2 1 62 SER OG   O  21.673   9.265 -25.840 1.00 . B B . 262 SER OG   1 1 
       11 23455 2 1 63 MET C    C  16.389   7.276 -29.176 1.00 . B B . 263 MET C    1 1 
       11 23456 2 1 63 MET CA   C  17.848   7.227 -29.592 1.00 . B B . 263 MET CA   1 1 
       11 23457 2 1 63 MET CB   C  18.367   5.793 -29.881 1.00 . B B . 263 MET CB   1 1 
       11 23458 2 1 63 MET CE   C  16.410   3.245 -29.374 1.00 . B B . 263 MET CE   1 1 
       11 23459 2 1 63 MET CG   C  17.694   5.046 -31.044 1.00 . B B . 263 MET CG   1 1 
       11 23460 2 1 63 MET H    H  18.787   7.339 -27.705 1.00 . B B . 263 MET H    1 1 
       11 23461 2 1 63 MET HA   H  17.964   7.846 -30.470 1.00 . B B . 263 MET HA   1 1 
       11 23462 2 1 63 MET HB2  H  19.423   5.858 -30.101 1.00 . B B . 263 MET HB2  1 1 
       11 23463 2 1 63 MET HB3  H  18.250   5.203 -28.984 1.00 . B B . 263 MET HB3  1 1 
       11 23464 2 1 63 MET HE1  H  17.129   2.528 -29.745 1.00 . B B . 263 MET HE1  1 1 
       11 23465 2 1 63 MET HE2  H  15.513   2.723 -29.083 1.00 . B B . 263 MET HE2  1 1 
       11 23466 2 1 63 MET HE3  H  16.829   3.762 -28.524 1.00 . B B . 263 MET HE3  1 1 
       11 23467 2 1 63 MET HG2  H  17.616   5.720 -31.884 1.00 . B B . 263 MET HG2  1 1 
       11 23468 2 1 63 MET HG3  H  18.324   4.216 -31.325 1.00 . B B . 263 MET HG3  1 1 
       11 23469 2 1 63 MET N    N  18.636   7.847 -28.532 1.00 . B B . 263 MET N    1 1 
       11 23470 2 1 63 MET O    O  15.552   7.870 -29.873 1.00 . B B . 263 MET O    1 1 
       11 23471 2 1 63 MET SD   S  16.037   4.421 -30.680 1.00 . B B . 263 MET SD   1 1 
       11 23472 2 1 64 ASP C    C  13.614   6.095 -28.012 1.00 . B B . 264 ASP C    1 1 
       11 23473 2 1 64 ASP CA   C  14.803   6.776 -27.315 1.00 . B B . 264 ASP CA   1 1 
       11 23474 2 1 64 ASP CB   C  14.445   8.236 -26.975 1.00 . B B . 264 ASP CB   1 1 
       11 23475 2 1 64 ASP CG   C  15.416   8.891 -26.022 1.00 . B B . 264 ASP CG   1 1 
       11 23476 2 1 64 ASP H    H  16.819   6.157 -27.586 1.00 . B B . 264 ASP H    1 1 
       11 23477 2 1 64 ASP HA   H  14.943   6.265 -26.373 1.00 . B B . 264 ASP HA   1 1 
       11 23478 2 1 64 ASP HB2  H  14.439   8.813 -27.888 1.00 . B B . 264 ASP HB2  1 1 
       11 23479 2 1 64 ASP HB3  H  13.458   8.259 -26.535 1.00 . B B . 264 ASP HB3  1 1 
       11 23480 2 1 64 ASP N    N  16.110   6.685 -28.011 1.00 . B B . 264 ASP N    1 1 
       11 23481 2 1 64 ASP O    O  13.415   6.197 -29.229 1.00 . B B . 264 ASP O    1 1 
       11 23482 2 1 64 ASP OD1  O  16.457   9.411 -26.473 1.00 . B B . 264 ASP OD1  1 1 
       11 23483 2 1 64 ASP OD2  O  15.148   8.905 -24.803 1.00 . B B . 264 ASP OD2  1 1 
       11 23484 2 1 65 ARG C    C  10.542   5.148 -26.571 1.00 . B B . 265 ARG C    1 1 
       11 23485 2 1 65 ARG CA   C  11.584   4.773 -27.599 1.00 . B B . 265 ARG CA   1 1 
       11 23486 2 1 65 ARG CB   C  11.718   3.254 -27.626 1.00 . B B . 265 ARG CB   1 1 
       11 23487 2 1 65 ARG CD   C  12.785   1.221 -28.549 1.00 . B B . 265 ARG CD   1 1 
       11 23488 2 1 65 ARG CG   C  12.715   2.727 -28.621 1.00 . B B . 265 ARG CG   1 1 
       11 23489 2 1 65 ARG CZ   C  14.236  -0.568 -29.454 1.00 . B B . 265 ARG CZ   1 1 
       11 23490 2 1 65 ARG H    H  13.090   5.305 -26.262 1.00 . B B . 265 ARG H    1 1 
       11 23491 2 1 65 ARG HA   H  11.292   5.139 -28.574 1.00 . B B . 265 ARG HA   1 1 
       11 23492 2 1 65 ARG HB2  H  12.016   2.916 -26.644 1.00 . B B . 265 ARG HB2  1 1 
       11 23493 2 1 65 ARG HB3  H  10.752   2.832 -27.853 1.00 . B B . 265 ARG HB3  1 1 
       11 23494 2 1 65 ARG HD2  H  13.119   0.945 -27.560 1.00 . B B . 265 ARG HD2  1 1 
       11 23495 2 1 65 ARG HD3  H  11.800   0.815 -28.726 1.00 . B B . 265 ARG HD3  1 1 
       11 23496 2 1 65 ARG HE   H  13.940   1.254 -30.277 1.00 . B B . 265 ARG HE   1 1 
       11 23497 2 1 65 ARG HG2  H  12.424   3.034 -29.614 1.00 . B B . 265 ARG HG2  1 1 
       11 23498 2 1 65 ARG HG3  H  13.683   3.139 -28.383 1.00 . B B . 265 ARG HG3  1 1 
       11 23499 2 1 65 ARG HH11 H  13.294  -1.096 -27.704 1.00 . B B . 265 ARG HH11 1 1 
       11 23500 2 1 65 ARG HH12 H  14.288  -2.305 -28.351 1.00 . B B . 265 ARG HH12 1 1 
       11 23501 2 1 65 ARG HH21 H  15.306  -0.419 -31.190 1.00 . B B . 265 ARG HH21 1 1 
       11 23502 2 1 65 ARG HH22 H  15.466  -1.906 -30.373 1.00 . B B . 265 ARG HH22 1 1 
       11 23503 2 1 65 ARG N    N  12.831   5.407 -27.204 1.00 . B B . 265 ARG N    1 1 
       11 23504 2 1 65 ARG NE   N  13.717   0.661 -29.523 1.00 . B B . 265 ARG NE   1 1 
       11 23505 2 1 65 ARG NH1  N  13.920  -1.374 -28.437 1.00 . B B . 265 ARG NH1  1 1 
       11 23506 2 1 65 ARG NH2  N  15.056  -0.990 -30.404 1.00 . B B . 265 ARG NH2  1 1 
       11 23507 2 1 65 ARG O    O  10.873   5.331 -25.392 1.00 . B B . 265 ARG O    1 1 
       11 23508 2 1 66 LYS C    C   7.012   4.844 -26.320 1.00 . B B . 266 LYS C    1 1 
       11 23509 2 1 66 LYS CA   C   8.276   5.666 -26.067 1.00 . B B . 266 LYS CA   1 1 
       11 23510 2 1 66 LYS CB   C   8.023   7.166 -26.237 1.00 . B B . 266 LYS CB   1 1 
       11 23511 2 1 66 LYS CD   C   6.896   9.253 -25.536 1.00 . B B . 266 LYS CD   1 1 
       11 23512 2 1 66 LYS CE   C   5.907   9.915 -24.600 1.00 . B B . 266 LYS CE   1 1 
       11 23513 2 1 66 LYS CG   C   7.036   7.773 -25.269 1.00 . B B . 266 LYS CG   1 1 
       11 23514 2 1 66 LYS H    H   9.067   5.098 -27.913 1.00 . B B . 266 LYS H    1 1 
       11 23515 2 1 66 LYS HA   H   8.624   5.483 -25.062 1.00 . B B . 266 LYS HA   1 1 
       11 23516 2 1 66 LYS HB2  H   8.963   7.687 -26.116 1.00 . B B . 266 LYS HB2  1 1 
       11 23517 2 1 66 LYS HB3  H   7.667   7.336 -27.243 1.00 . B B . 266 LYS HB3  1 1 
       11 23518 2 1 66 LYS HD2  H   7.861   9.715 -25.396 1.00 . B B . 266 LYS HD2  1 1 
       11 23519 2 1 66 LYS HD3  H   6.576   9.393 -26.557 1.00 . B B . 266 LYS HD3  1 1 
       11 23520 2 1 66 LYS HE2  H   4.951   9.423 -24.695 1.00 . B B . 266 LYS HE2  1 1 
       11 23521 2 1 66 LYS HE3  H   6.264   9.821 -23.586 1.00 . B B . 266 LYS HE3  1 1 
       11 23522 2 1 66 LYS HG2  H   6.078   7.288 -25.381 1.00 . B B . 266 LYS HG2  1 1 
       11 23523 2 1 66 LYS HG3  H   7.407   7.627 -24.268 1.00 . B B . 266 LYS HG3  1 1 
       11 23524 2 1 66 LYS HZ1  H   6.664  11.847 -24.875 1.00 . B B . 266 LYS HZ1  1 1 
       11 23525 2 1 66 LYS HZ2  H   5.088  11.814 -24.270 1.00 . B B . 266 LYS HZ2  1 1 
       11 23526 2 1 66 LYS HZ3  H   5.388  11.461 -25.888 1.00 . B B . 266 LYS HZ3  1 1 
       11 23527 2 1 66 LYS N    N   9.313   5.268 -26.978 1.00 . B B . 266 LYS N    1 1 
       11 23528 2 1 66 LYS NZ   N   5.751  11.349 -24.920 1.00 . B B . 266 LYS NZ   1 1 
       11 23529 2 1 66 LYS O    O   6.148   5.276 -27.115 1.00 . B B . 266 LYS O    1 1 
       12 23530 1 1  1 VAL C    C -16.440 -29.498   0.624 1.00 . A A .   1 VAL C    1 1 
       12 23531 1 1  1 VAL CA   C -15.976 -29.603   2.073 1.00 . A A .   1 VAL CA   1 1 
       12 23532 1 1  1 VAL CB   C -14.867 -28.526   2.394 1.00 . A A .   1 VAL CB   1 1 
       12 23533 1 1  1 VAL CG1  C -13.595 -28.749   1.583 1.00 . A A .   1 VAL CG1  1 1 
       12 23534 1 1  1 VAL CG2  C -15.388 -27.106   2.195 1.00 . A A .   1 VAL CG2  1 1 
       12 23535 1 1  1 VAL H1   H -16.287 -31.631   2.171 1.00 . A A .   1 VAL H1   1 1 
       12 23536 1 1  1 VAL H2   H -15.167 -31.078   3.307 1.00 . A A .   1 VAL H2   1 1 
       12 23537 1 1  1 VAL HA   H -16.833 -29.431   2.708 1.00 . A A .   1 VAL HA   1 1 
       12 23538 1 1  1 VAL HB   H -14.602 -28.644   3.435 1.00 . A A .   1 VAL HB   1 1 
       12 23539 1 1  1 VAL HG11 H -13.825 -28.701   0.529 1.00 . A A .   1 VAL HG11 1 1 
       12 23540 1 1  1 VAL HG12 H -13.183 -29.719   1.818 1.00 . A A .   1 VAL HG12 1 1 
       12 23541 1 1  1 VAL HG13 H -12.874 -27.983   1.829 1.00 . A A .   1 VAL HG13 1 1 
       12 23542 1 1  1 VAL HG21 H -15.730 -26.985   1.178 1.00 . A A .   1 VAL HG21 1 1 
       12 23543 1 1  1 VAL HG22 H -14.588 -26.407   2.388 1.00 . A A .   1 VAL HG22 1 1 
       12 23544 1 1  1 VAL HG23 H -16.203 -26.912   2.877 1.00 . A A .   1 VAL HG23 1 1 
       12 23545 1 1  1 VAL N    N -15.508 -30.960   2.332 1.00 . A A .   1 VAL N    1 1 
       12 23546 1 1  1 VAL O    O -15.758 -29.956  -0.286 1.00 . A A .   1 VAL O    1 1 
       12 23547 1 1  2 GLY C    C -18.731 -27.459  -1.134 1.00 . A A .   2 GLY C    1 1 
       12 23548 1 1  2 GLY CA   C -18.116 -28.807  -0.920 1.00 . A A .   2 GLY CA   1 1 
       12 23549 1 1  2 GLY H    H -18.141 -28.616   1.172 1.00 . A A .   2 GLY H    1 1 
       12 23550 1 1  2 GLY HA2  H -17.307 -28.951  -1.620 1.00 . A A .   2 GLY HA2  1 1 
       12 23551 1 1  2 GLY HA3  H -18.865 -29.567  -1.084 1.00 . A A .   2 GLY HA3  1 1 
       12 23552 1 1  2 GLY N    N -17.601 -28.939   0.415 1.00 . A A .   2 GLY N    1 1 
       12 23553 1 1  2 GLY O    O -19.688 -27.308  -1.890 1.00 . A A .   2 GLY O    1 1 
       12 23554 1 1  3 SER C    C -17.882 -24.288  -1.480 1.00 . A A .   3 SER C    1 1 
       12 23555 1 1  3 SER CA   C -18.713 -25.155  -0.544 1.00 . A A .   3 SER CA   1 1 
       12 23556 1 1  3 SER CB   C -18.739 -24.539   0.853 1.00 . A A .   3 SER CB   1 1 
       12 23557 1 1  3 SER H    H -17.396 -26.650   0.075 1.00 . A A .   3 SER H    1 1 
       12 23558 1 1  3 SER HA   H -19.728 -25.205  -0.909 1.00 . A A .   3 SER HA   1 1 
       12 23559 1 1  3 SER HB2  H -17.726 -24.443   1.218 1.00 . A A .   3 SER HB2  1 1 
       12 23560 1 1  3 SER HB3  H -19.203 -23.565   0.809 1.00 . A A .   3 SER HB3  1 1 
       12 23561 1 1  3 SER HG   H -20.279 -25.624   1.289 1.00 . A A .   3 SER HG   1 1 
       12 23562 1 1  3 SER N    N -18.190 -26.480  -0.471 1.00 . A A .   3 SER N    1 1 
       12 23563 1 1  3 SER O    O -16.773 -23.861  -1.131 1.00 . A A .   3 SER O    1 1 
       12 23564 1 1  3 SER OG   O -19.475 -25.359   1.758 1.00 . A A .   3 SER OG   1 1 
       12 23565 1 1  4 GLU C    C -18.285 -21.778  -3.312 1.00 . A A .   4 GLU C    1 1 
       12 23566 1 1  4 GLU CA   C -17.740 -23.157  -3.585 1.00 . A A .   4 GLU CA   1 1 
       12 23567 1 1  4 GLU CB   C -17.968 -23.543  -5.040 1.00 . A A .   4 GLU CB   1 1 
       12 23568 1 1  4 GLU CD   C -17.659 -25.201  -6.879 1.00 . A A .   4 GLU CD   1 1 
       12 23569 1 1  4 GLU CG   C -17.433 -24.907  -5.424 1.00 . A A .   4 GLU CG   1 1 
       12 23570 1 1  4 GLU H    H -19.213 -24.513  -2.948 1.00 . A A .   4 GLU H    1 1 
       12 23571 1 1  4 GLU HA   H -16.686 -23.169  -3.357 1.00 . A A .   4 GLU HA   1 1 
       12 23572 1 1  4 GLU HB2  H -19.027 -23.527  -5.250 1.00 . A A .   4 GLU HB2  1 1 
       12 23573 1 1  4 GLU HB3  H -17.481 -22.805  -5.660 1.00 . A A .   4 GLU HB3  1 1 
       12 23574 1 1  4 GLU HG2  H -16.372 -24.937  -5.223 1.00 . A A .   4 GLU HG2  1 1 
       12 23575 1 1  4 GLU HG3  H -17.933 -25.661  -4.834 1.00 . A A .   4 GLU HG3  1 1 
       12 23576 1 1  4 GLU N    N -18.384 -24.065  -2.672 1.00 . A A .   4 GLU N    1 1 
       12 23577 1 1  4 GLU O    O -19.321 -21.375  -3.856 1.00 . A A .   4 GLU O    1 1 
       12 23578 1 1  4 GLU OE1  O -16.809 -24.805  -7.715 1.00 . A A .   4 GLU OE1  1 1 
       12 23579 1 1  4 GLU OE2  O -18.687 -25.814  -7.224 1.00 . A A .   4 GLU OE2  1 1 
       12 23580 1 1  5 VAL C    C -17.525 -18.659  -2.729 1.00 . A A .   5 VAL C    1 1 
       12 23581 1 1  5 VAL CA   C -18.109 -19.818  -1.955 1.00 . A A .   5 VAL CA   1 1 
       12 23582 1 1  5 VAL CB   C -17.793 -19.645  -0.443 1.00 . A A .   5 VAL CB   1 1 
       12 23583 1 1  5 VAL CG1  C -18.483 -20.729   0.370 1.00 . A A .   5 VAL CG1  1 1 
       12 23584 1 1  5 VAL CG2  C -16.283 -19.668  -0.185 1.00 . A A .   5 VAL CG2  1 1 
       12 23585 1 1  5 VAL H    H -16.767 -21.433  -2.133 1.00 . A A .   5 VAL H    1 1 
       12 23586 1 1  5 VAL HA   H -19.182 -19.804  -2.068 1.00 . A A .   5 VAL HA   1 1 
       12 23587 1 1  5 VAL HB   H -18.180 -18.688  -0.129 1.00 . A A .   5 VAL HB   1 1 
       12 23588 1 1  5 VAL HG11 H -18.239 -20.611   1.416 1.00 . A A .   5 VAL HG11 1 1 
       12 23589 1 1  5 VAL HG12 H -18.143 -21.696   0.031 1.00 . A A .   5 VAL HG12 1 1 
       12 23590 1 1  5 VAL HG13 H -19.551 -20.659   0.236 1.00 . A A .   5 VAL HG13 1 1 
       12 23591 1 1  5 VAL HG21 H -15.875 -20.611  -0.518 1.00 . A A .   5 VAL HG21 1 1 
       12 23592 1 1  5 VAL HG22 H -16.093 -19.549   0.872 1.00 . A A .   5 VAL HG22 1 1 
       12 23593 1 1  5 VAL HG23 H -15.811 -18.861  -0.726 1.00 . A A .   5 VAL HG23 1 1 
       12 23594 1 1  5 VAL N    N -17.632 -21.087  -2.443 1.00 . A A .   5 VAL N    1 1 
       12 23595 1 1  5 VAL O    O -16.557 -18.812  -3.472 1.00 . A A .   5 VAL O    1 1 
       12 23596 1 1  6 SER C    C -16.626 -15.744  -2.188 1.00 . A A .   6 SER C    1 1 
       12 23597 1 1  6 SER CA   C -17.635 -16.319  -3.154 1.00 . A A .   6 SER CA   1 1 
       12 23598 1 1  6 SER CB   C -18.787 -15.344  -3.358 1.00 . A A .   6 SER CB   1 1 
       12 23599 1 1  6 SER H    H -18.940 -17.460  -2.021 1.00 . A A .   6 SER H    1 1 
       12 23600 1 1  6 SER HA   H -17.169 -16.543  -4.102 1.00 . A A .   6 SER HA   1 1 
       12 23601 1 1  6 SER HB2  H -19.196 -15.065  -2.399 1.00 . A A .   6 SER HB2  1 1 
       12 23602 1 1  6 SER HB3  H -18.428 -14.464  -3.871 1.00 . A A .   6 SER HB3  1 1 
       12 23603 1 1  6 SER HG   H -19.415 -16.731  -4.543 1.00 . A A .   6 SER HG   1 1 
       12 23604 1 1  6 SER N    N -18.129 -17.520  -2.571 1.00 . A A .   6 SER N    1 1 
       12 23605 1 1  6 SER O    O -16.843 -15.779  -0.967 1.00 . A A .   6 SER O    1 1 
       12 23606 1 1  6 SER OG   O -19.804 -15.948  -4.138 1.00 . A A .   6 SER OG   1 1 
       12 23607 1 1  7 ASP C    C -14.222 -13.323  -2.148 1.00 . A A .   7 ASP C    1 1 
       12 23608 1 1  7 ASP CA   C -14.531 -14.741  -1.812 1.00 . A A .   7 ASP CA   1 1 
       12 23609 1 1  7 ASP CB   C -13.270 -15.620  -1.827 1.00 . A A .   7 ASP CB   1 1 
       12 23610 1 1  7 ASP CG   C -12.188 -15.140  -0.870 1.00 . A A .   7 ASP CG   1 1 
       12 23611 1 1  7 ASP H    H -15.417 -15.204  -3.660 1.00 . A A .   7 ASP H    1 1 
       12 23612 1 1  7 ASP HA   H -14.945 -14.760  -0.815 1.00 . A A .   7 ASP HA   1 1 
       12 23613 1 1  7 ASP HB2  H -13.539 -16.629  -1.555 1.00 . A A .   7 ASP HB2  1 1 
       12 23614 1 1  7 ASP HB3  H -12.864 -15.620  -2.829 1.00 . A A .   7 ASP HB3  1 1 
       12 23615 1 1  7 ASP N    N -15.545 -15.254  -2.686 1.00 . A A .   7 ASP N    1 1 
       12 23616 1 1  7 ASP O    O -14.287 -12.927  -3.314 1.00 . A A .   7 ASP O    1 1 
       12 23617 1 1  7 ASP OD1  O -12.498 -14.887   0.322 1.00 . A A .   7 ASP OD1  1 1 
       12 23618 1 1  7 ASP OD2  O -11.016 -15.011  -1.289 1.00 . A A .   7 ASP OD2  1 1 
       12 23619 1 1  8 LYS C    C -12.414 -11.017  -2.173 1.00 . A A .   8 LYS C    1 1 
       12 23620 1 1  8 LYS CA   C -13.600 -11.162  -1.234 1.00 . A A .   8 LYS CA   1 1 
       12 23621 1 1  8 LYS CB   C -13.259 -10.662   0.167 1.00 . A A .   8 LYS CB   1 1 
       12 23622 1 1  8 LYS CD   C -12.648  -8.815   1.744 1.00 . A A .   8 LYS CD   1 1 
       12 23623 1 1  8 LYS CE   C -13.835  -9.128   2.660 1.00 . A A .   8 LYS CE   1 1 
       12 23624 1 1  8 LYS CG   C -12.948  -9.184   0.292 1.00 . A A .   8 LYS CG   1 1 
       12 23625 1 1  8 LYS H    H -13.962 -12.968  -0.239 1.00 . A A .   8 LYS H    1 1 
       12 23626 1 1  8 LYS HA   H -14.450 -10.616  -1.610 1.00 . A A .   8 LYS HA   1 1 
       12 23627 1 1  8 LYS HB2  H -14.107 -10.881   0.796 1.00 . A A .   8 LYS HB2  1 1 
       12 23628 1 1  8 LYS HB3  H -12.413 -11.226   0.531 1.00 . A A .   8 LYS HB3  1 1 
       12 23629 1 1  8 LYS HD2  H -11.790  -9.378   2.078 1.00 . A A .   8 LYS HD2  1 1 
       12 23630 1 1  8 LYS HD3  H -12.428  -7.759   1.800 1.00 . A A .   8 LYS HD3  1 1 
       12 23631 1 1  8 LYS HE2  H -14.696  -8.567   2.329 1.00 . A A .   8 LYS HE2  1 1 
       12 23632 1 1  8 LYS HE3  H -14.054 -10.183   2.606 1.00 . A A .   8 LYS HE3  1 1 
       12 23633 1 1  8 LYS HG2  H -12.090  -8.950  -0.322 1.00 . A A .   8 LYS HG2  1 1 
       12 23634 1 1  8 LYS HG3  H -13.803  -8.616  -0.047 1.00 . A A .   8 LYS HG3  1 1 
       12 23635 1 1  8 LYS HZ1  H -14.390  -9.006   4.654 1.00 . A A .   8 LYS HZ1  1 1 
       12 23636 1 1  8 LYS HZ2  H -13.363  -7.763   4.150 1.00 . A A .   8 LYS HZ2  1 1 
       12 23637 1 1  8 LYS HZ3  H -12.746  -9.311   4.432 1.00 . A A .   8 LYS HZ3  1 1 
       12 23638 1 1  8 LYS N    N -13.944 -12.557  -1.128 1.00 . A A .   8 LYS N    1 1 
       12 23639 1 1  8 LYS NZ   N -13.563  -8.780   4.067 1.00 . A A .   8 LYS NZ   1 1 
       12 23640 1 1  8 LYS O    O -11.437 -11.755  -2.041 1.00 . A A .   8 LYS O    1 1 
       12 23641 1 1  9 ARG C    C -10.102  -9.781  -3.539 1.00 . A A .   9 ARG C    1 1 
       12 23642 1 1  9 ARG CA   C -11.463  -9.911  -4.137 1.00 . A A .   9 ARG CA   1 1 
       12 23643 1 1  9 ARG CB   C -11.696  -8.721  -5.041 1.00 . A A .   9 ARG CB   1 1 
       12 23644 1 1  9 ARG CD   C -12.865  -7.700  -6.945 1.00 . A A .   9 ARG CD   1 1 
       12 23645 1 1  9 ARG CG   C -12.885  -8.830  -5.944 1.00 . A A .   9 ARG CG   1 1 
       12 23646 1 1  9 ARG CZ   C -12.379  -5.262  -6.798 1.00 . A A .   9 ARG CZ   1 1 
       12 23647 1 1  9 ARG H    H -13.311  -9.520  -3.142 1.00 . A A .   9 ARG H    1 1 
       12 23648 1 1  9 ARG HA   H -11.470 -10.796  -4.756 1.00 . A A .   9 ARG HA   1 1 
       12 23649 1 1  9 ARG HB2  H -11.829  -7.843  -4.425 1.00 . A A .   9 ARG HB2  1 1 
       12 23650 1 1  9 ARG HB3  H -10.816  -8.575  -5.650 1.00 . A A .   9 ARG HB3  1 1 
       12 23651 1 1  9 ARG HD2  H -11.942  -7.783  -7.496 1.00 . A A .   9 ARG HD2  1 1 
       12 23652 1 1  9 ARG HD3  H -13.702  -7.819  -7.616 1.00 . A A .   9 ARG HD3  1 1 
       12 23653 1 1  9 ARG HE   H -13.442  -6.355  -5.465 1.00 . A A .   9 ARG HE   1 1 
       12 23654 1 1  9 ARG HG2  H -12.850  -9.775  -6.467 1.00 . A A .   9 ARG HG2  1 1 
       12 23655 1 1  9 ARG HG3  H -13.790  -8.767  -5.360 1.00 . A A .   9 ARG HG3  1 1 
       12 23656 1 1  9 ARG HH11 H -11.434  -6.168  -8.372 1.00 . A A .   9 ARG HH11 1 1 
       12 23657 1 1  9 ARG HH12 H -11.207  -4.466  -8.256 1.00 . A A .   9 ARG HH12 1 1 
       12 23658 1 1  9 ARG HH21 H -13.101  -4.027  -5.338 1.00 . A A .   9 ARG HH21 1 1 
       12 23659 1 1  9 ARG HH22 H -12.174  -3.251  -6.524 1.00 . A A .   9 ARG HH22 1 1 
       12 23660 1 1  9 ARG N    N -12.513 -10.089  -3.130 1.00 . A A .   9 ARG N    1 1 
       12 23661 1 1  9 ARG NE   N -12.926  -6.382  -6.305 1.00 . A A .   9 ARG NE   1 1 
       12 23662 1 1  9 ARG NH1  N -11.618  -5.308  -7.895 1.00 . A A .   9 ARG NH1  1 1 
       12 23663 1 1  9 ARG NH2  N -12.563  -4.112  -6.180 1.00 . A A .   9 ARG NH2  1 1 
       12 23664 1 1  9 ARG O    O  -9.880  -8.984  -2.624 1.00 . A A .   9 ARG O    1 1 
       12 23665 1 1 10 THR C    C  -7.095  -9.611  -4.576 1.00 . A A .  10 THR C    1 1 
       12 23666 1 1 10 THR CA   C  -7.872 -10.507  -3.620 1.00 . A A .  10 THR CA   1 1 
       12 23667 1 1 10 THR CB   C  -7.228 -11.937  -3.502 1.00 . A A .  10 THR CB   1 1 
       12 23668 1 1 10 THR CG2  C  -7.310 -12.720  -4.813 1.00 . A A .  10 THR CG2  1 1 
       12 23669 1 1 10 THR H    H  -9.457 -11.208  -4.730 1.00 . A A .  10 THR H    1 1 
       12 23670 1 1 10 THR HA   H  -7.867 -10.045  -2.644 1.00 . A A .  10 THR HA   1 1 
       12 23671 1 1 10 THR HB   H  -7.778 -12.469  -2.740 1.00 . A A .  10 THR HB   1 1 
       12 23672 1 1 10 THR HG1  H  -5.385 -12.561  -3.519 1.00 . A A .  10 THR HG1  1 1 
       12 23673 1 1 10 THR HG21 H  -8.347 -12.851  -5.090 1.00 . A A .  10 THR HG21 1 1 
       12 23674 1 1 10 THR HG22 H  -6.847 -13.687  -4.684 1.00 . A A .  10 THR HG22 1 1 
       12 23675 1 1 10 THR HG23 H  -6.800 -12.175  -5.594 1.00 . A A .  10 THR HG23 1 1 
       12 23676 1 1 10 THR N    N  -9.209 -10.563  -4.036 1.00 . A A .  10 THR N    1 1 
       12 23677 1 1 10 THR O    O  -7.082  -9.822  -5.801 1.00 . A A .  10 THR O    1 1 
       12 23678 1 1 10 THR OG1  O  -5.858 -11.852  -3.072 1.00 . A A .  10 THR OG1  1 1 
       12 23679 1 1 11 CYS C    C  -4.326  -7.798  -4.202 1.00 . A A .  11 CYS C    1 1 
       12 23680 1 1 11 CYS CA   C  -5.703  -7.710  -4.792 1.00 . A A .  11 CYS CA   1 1 
       12 23681 1 1 11 CYS CB   C  -6.235  -6.278  -4.629 1.00 . A A .  11 CYS CB   1 1 
       12 23682 1 1 11 CYS H    H  -6.572  -8.449  -3.068 1.00 . A A .  11 CYS H    1 1 
       12 23683 1 1 11 CYS HA   H  -5.705  -7.994  -5.834 1.00 . A A .  11 CYS HA   1 1 
       12 23684 1 1 11 CYS HB2  H  -6.035  -5.956  -3.616 1.00 . A A .  11 CYS HB2  1 1 
       12 23685 1 1 11 CYS HB3  H  -5.695  -5.635  -5.309 1.00 . A A .  11 CYS HB3  1 1 
       12 23686 1 1 11 CYS N    N  -6.493  -8.611  -4.034 1.00 . A A .  11 CYS N    1 1 
       12 23687 1 1 11 CYS O    O  -4.184  -7.982  -2.982 1.00 . A A .  11 CYS O    1 1 
       12 23688 1 1 11 CYS SG   S  -8.049  -6.061  -4.925 1.00 . A A .  11 CYS SG   1 1 
       12 23689 1 1 12 VAL C    C  -1.187  -6.593  -4.672 1.00 . A A .  12 VAL C    1 1 
       12 23690 1 1 12 VAL CA   C  -1.988  -7.854  -4.504 1.00 . A A .  12 VAL CA   1 1 
       12 23691 1 1 12 VAL CB   C  -1.244  -9.077  -5.119 1.00 . A A .  12 VAL CB   1 1 
       12 23692 1 1 12 VAL CG1  C  -1.963 -10.379  -4.788 1.00 . A A .  12 VAL CG1  1 1 
       12 23693 1 1 12 VAL CG2  C  -1.065  -8.935  -6.623 1.00 . A A .  12 VAL CG2  1 1 
       12 23694 1 1 12 VAL H    H  -3.448  -7.481  -5.960 1.00 . A A .  12 VAL H    1 1 
       12 23695 1 1 12 VAL HA   H  -2.098  -8.026  -3.444 1.00 . A A .  12 VAL HA   1 1 
       12 23696 1 1 12 VAL HB   H  -0.270  -9.122  -4.659 1.00 . A A .  12 VAL HB   1 1 
       12 23697 1 1 12 VAL HG11 H  -2.966 -10.348  -5.189 1.00 . A A .  12 VAL HG11 1 1 
       12 23698 1 1 12 VAL HG12 H  -2.008 -10.504  -3.717 1.00 . A A .  12 VAL HG12 1 1 
       12 23699 1 1 12 VAL HG13 H  -1.427 -11.209  -5.227 1.00 . A A .  12 VAL HG13 1 1 
       12 23700 1 1 12 VAL HG21 H  -2.024  -8.895  -7.123 1.00 . A A .  12 VAL HG21 1 1 
       12 23701 1 1 12 VAL HG22 H  -0.497  -9.786  -6.972 1.00 . A A .  12 VAL HG22 1 1 
       12 23702 1 1 12 VAL HG23 H  -0.503  -8.035  -6.822 1.00 . A A .  12 VAL HG23 1 1 
       12 23703 1 1 12 VAL N    N  -3.318  -7.694  -5.009 1.00 . A A .  12 VAL N    1 1 
       12 23704 1 1 12 VAL O    O  -1.449  -5.791  -5.572 1.00 . A A .  12 VAL O    1 1 
       12 23705 1 1 13 SER C    C   2.049  -5.666  -3.957 1.00 . A A .  13 SER C    1 1 
       12 23706 1 1 13 SER CA   C   0.593  -5.267  -3.836 1.00 . A A .  13 SER CA   1 1 
       12 23707 1 1 13 SER CB   C   0.313  -4.386  -2.606 1.00 . A A .  13 SER CB   1 1 
       12 23708 1 1 13 SER H    H  -0.062  -7.081  -3.116 1.00 . A A .  13 SER H    1 1 
       12 23709 1 1 13 SER HA   H   0.339  -4.705  -4.722 1.00 . A A .  13 SER HA   1 1 
       12 23710 1 1 13 SER HB2  H   1.062  -3.614  -2.537 1.00 . A A .  13 SER HB2  1 1 
       12 23711 1 1 13 SER HB3  H  -0.662  -3.933  -2.707 1.00 . A A .  13 SER HB3  1 1 
       12 23712 1 1 13 SER HG   H   1.260  -5.276  -1.141 1.00 . A A .  13 SER HG   1 1 
       12 23713 1 1 13 SER N    N  -0.236  -6.414  -3.815 1.00 . A A .  13 SER N    1 1 
       12 23714 1 1 13 SER O    O   2.543  -6.543  -3.234 1.00 . A A .  13 SER O    1 1 
       12 23715 1 1 13 SER OG   O   0.338  -5.151  -1.398 1.00 . A A .  13 SER OG   1 1 
       12 23716 1 1 14 LEU C    C   4.863  -4.064  -4.821 1.00 . A A .  14 LEU C    1 1 
       12 23717 1 1 14 LEU CA   C   4.081  -5.297  -5.179 1.00 . A A .  14 LEU CA   1 1 
       12 23718 1 1 14 LEU CB   C   4.202  -5.557  -6.678 1.00 . A A .  14 LEU CB   1 1 
       12 23719 1 1 14 LEU CD1  C   3.602  -6.853  -8.730 1.00 . A A .  14 LEU CD1  1 1 
       12 23720 1 1 14 LEU CD2  C   4.023  -8.010  -6.623 1.00 . A A .  14 LEU CD2  1 1 
       12 23721 1 1 14 LEU CG   C   3.464  -6.770  -7.226 1.00 . A A .  14 LEU CG   1 1 
       12 23722 1 1 14 LEU H    H   2.261  -4.358  -5.424 1.00 . A A .  14 LEU H    1 1 
       12 23723 1 1 14 LEU HA   H   4.436  -6.159  -4.636 1.00 . A A .  14 LEU HA   1 1 
       12 23724 1 1 14 LEU HB2  H   3.862  -4.684  -7.215 1.00 . A A .  14 LEU HB2  1 1 
       12 23725 1 1 14 LEU HB3  H   5.251  -5.697  -6.882 1.00 . A A .  14 LEU HB3  1 1 
       12 23726 1 1 14 LEU HD11 H   3.061  -7.716  -9.089 1.00 . A A .  14 LEU HD11 1 1 
       12 23727 1 1 14 LEU HD12 H   4.652  -6.967  -8.970 1.00 . A A .  14 LEU HD12 1 1 
       12 23728 1 1 14 LEU HD13 H   3.214  -5.959  -9.195 1.00 . A A .  14 LEU HD13 1 1 
       12 23729 1 1 14 LEU HD21 H   3.499  -8.838  -7.077 1.00 . A A .  14 LEU HD21 1 1 
       12 23730 1 1 14 LEU HD22 H   3.856  -8.006  -5.557 1.00 . A A .  14 LEU HD22 1 1 
       12 23731 1 1 14 LEU HD23 H   5.075  -8.095  -6.839 1.00 . A A .  14 LEU HD23 1 1 
       12 23732 1 1 14 LEU HG   H   2.416  -6.715  -6.973 1.00 . A A .  14 LEU HG   1 1 
       12 23733 1 1 14 LEU N    N   2.710  -5.048  -4.879 1.00 . A A .  14 LEU N    1 1 
       12 23734 1 1 14 LEU O    O   4.497  -2.979  -5.229 1.00 . A A .  14 LEU O    1 1 
       12 23735 1 1 15 THR C    C   7.816  -2.734  -4.555 1.00 . A A .  15 THR C    1 1 
       12 23736 1 1 15 THR CA   C   6.653  -3.059  -3.629 1.00 . A A .  15 THR CA   1 1 
       12 23737 1 1 15 THR CB   C   7.128  -3.216  -2.170 1.00 . A A .  15 THR CB   1 1 
       12 23738 1 1 15 THR CG2  C   5.939  -3.255  -1.220 1.00 . A A .  15 THR CG2  1 1 
       12 23739 1 1 15 THR H    H   6.249  -5.095  -3.813 1.00 . A A .  15 THR H    1 1 
       12 23740 1 1 15 THR HA   H   5.970  -2.223  -3.668 1.00 . A A .  15 THR HA   1 1 
       12 23741 1 1 15 THR HB   H   7.743  -2.363  -1.924 1.00 . A A .  15 THR HB   1 1 
       12 23742 1 1 15 THR HG1  H   7.718  -4.819  -1.166 1.00 . A A .  15 THR HG1  1 1 
       12 23743 1 1 15 THR HG21 H   5.377  -2.337  -1.320 1.00 . A A .  15 THR HG21 1 1 
       12 23744 1 1 15 THR HG22 H   6.284  -3.358  -0.203 1.00 . A A .  15 THR HG22 1 1 
       12 23745 1 1 15 THR HG23 H   5.306  -4.090  -1.479 1.00 . A A .  15 THR HG23 1 1 
       12 23746 1 1 15 THR N    N   5.919  -4.210  -4.074 1.00 . A A .  15 THR N    1 1 
       12 23747 1 1 15 THR O    O   8.487  -3.624  -5.063 1.00 . A A .  15 THR O    1 1 
       12 23748 1 1 15 THR OG1  O   7.904  -4.423  -2.024 1.00 . A A .  15 THR OG1  1 1 
       12 23749 1 1 16 THR C    C   9.890   0.032  -4.868 1.00 . A A .  16 THR C    1 1 
       12 23750 1 1 16 THR CA   C   9.058  -0.973  -5.649 1.00 . A A .  16 THR CA   1 1 
       12 23751 1 1 16 THR CB   C   8.443  -0.296  -6.930 1.00 . A A .  16 THR CB   1 1 
       12 23752 1 1 16 THR CG2  C   7.658   0.963  -6.572 1.00 . A A .  16 THR CG2  1 1 
       12 23753 1 1 16 THR H    H   7.487  -0.804  -4.285 1.00 . A A .  16 THR H    1 1 
       12 23754 1 1 16 THR HA   H   9.684  -1.803  -5.943 1.00 . A A .  16 THR HA   1 1 
       12 23755 1 1 16 THR HB   H   7.778  -1.002  -7.408 1.00 . A A .  16 THR HB   1 1 
       12 23756 1 1 16 THR HG1  H   9.431   1.022  -7.965 1.00 . A A .  16 THR HG1  1 1 
       12 23757 1 1 16 THR HG21 H   7.219   1.381  -7.467 1.00 . A A .  16 THR HG21 1 1 
       12 23758 1 1 16 THR HG22 H   8.337   1.684  -6.140 1.00 . A A .  16 THR HG22 1 1 
       12 23759 1 1 16 THR HG23 H   6.885   0.735  -5.855 1.00 . A A .  16 THR HG23 1 1 
       12 23760 1 1 16 THR N    N   8.030  -1.468  -4.767 1.00 . A A .  16 THR N    1 1 
       12 23761 1 1 16 THR O    O   9.492   0.407  -3.745 1.00 . A A .  16 THR O    1 1 
       12 23762 1 1 16 THR OG1  O   9.478   0.068  -7.852 1.00 . A A .  16 THR OG1  1 1 
       12 23763 1 1 17 GLN C    C  11.035   2.647  -4.456 1.00 . A A .  17 GLN C    1 1 
       12 23764 1 1 17 GLN CA   C  11.902   1.445  -4.792 1.00 . A A .  17 GLN CA   1 1 
       12 23765 1 1 17 GLN CB   C  13.037   1.864  -5.738 1.00 . A A .  17 GLN CB   1 1 
       12 23766 1 1 17 GLN CD   C  14.949   0.502  -4.749 1.00 . A A .  17 GLN CD   1 1 
       12 23767 1 1 17 GLN CG   C  14.097   0.796  -5.976 1.00 . A A .  17 GLN CG   1 1 
       12 23768 1 1 17 GLN H    H  11.352  -0.044  -6.227 1.00 . A A .  17 GLN H    1 1 
       12 23769 1 1 17 GLN HA   H  12.321   1.050  -3.880 1.00 . A A .  17 GLN HA   1 1 
       12 23770 1 1 17 GLN HB2  H  12.607   2.127  -6.694 1.00 . A A .  17 GLN HB2  1 1 
       12 23771 1 1 17 GLN HB3  H  13.519   2.738  -5.326 1.00 . A A .  17 GLN HB3  1 1 
       12 23772 1 1 17 GLN HE21 H  16.430  -0.044  -5.914 1.00 . A A .  17 GLN HE21 1 1 
       12 23773 1 1 17 GLN HE22 H  16.758  -0.111  -4.221 1.00 . A A .  17 GLN HE22 1 1 
       12 23774 1 1 17 GLN HG2  H  13.599  -0.119  -6.261 1.00 . A A .  17 GLN HG2  1 1 
       12 23775 1 1 17 GLN HG3  H  14.741   1.121  -6.780 1.00 . A A .  17 GLN HG3  1 1 
       12 23776 1 1 17 GLN N    N  11.067   0.399  -5.398 1.00 . A A .  17 GLN N    1 1 
       12 23777 1 1 17 GLN NE2  N  16.157   0.071  -4.973 1.00 . A A .  17 GLN NE2  1 1 
       12 23778 1 1 17 GLN O    O  10.232   3.095  -5.282 1.00 . A A .  17 GLN O    1 1 
       12 23779 1 1 17 GLN OE1  O  14.509   0.634  -3.610 1.00 . A A .  17 GLN OE1  1 1 
       12 23780 1 1 18 ARG C    C  10.616   5.555  -3.409 1.00 . A A .  18 ARG C    1 1 
       12 23781 1 1 18 ARG CA   C  10.329   4.194  -2.769 1.00 . A A .  18 ARG CA   1 1 
       12 23782 1 1 18 ARG CB   C  10.327   4.267  -1.229 1.00 . A A .  18 ARG CB   1 1 
       12 23783 1 1 18 ARG CD   C  11.612   4.586   0.899 1.00 . A A .  18 ARG CD   1 1 
       12 23784 1 1 18 ARG CG   C  11.694   4.472  -0.605 1.00 . A A .  18 ARG CG   1 1 
       12 23785 1 1 18 ARG CZ   C  13.176   5.104   2.765 1.00 . A A .  18 ARG CZ   1 1 
       12 23786 1 1 18 ARG H    H  11.867   2.756  -2.674 1.00 . A A .  18 ARG H    1 1 
       12 23787 1 1 18 ARG HA   H   9.329   3.923  -3.078 1.00 . A A .  18 ARG HA   1 1 
       12 23788 1 1 18 ARG HB2  H   9.694   5.084  -0.915 1.00 . A A .  18 ARG HB2  1 1 
       12 23789 1 1 18 ARG HB3  H   9.917   3.345  -0.845 1.00 . A A .  18 ARG HB3  1 1 
       12 23790 1 1 18 ARG HD2  H  10.967   5.414   1.154 1.00 . A A .  18 ARG HD2  1 1 
       12 23791 1 1 18 ARG HD3  H  11.205   3.671   1.301 1.00 . A A .  18 ARG HD3  1 1 
       12 23792 1 1 18 ARG HE   H  13.680   4.741   0.847 1.00 . A A .  18 ARG HE   1 1 
       12 23793 1 1 18 ARG HG2  H  12.323   3.630  -0.858 1.00 . A A .  18 ARG HG2  1 1 
       12 23794 1 1 18 ARG HG3  H  12.128   5.374  -1.009 1.00 . A A .  18 ARG HG3  1 1 
       12 23795 1 1 18 ARG HH11 H  11.215   5.057   3.391 1.00 . A A .  18 ARG HH11 1 1 
       12 23796 1 1 18 ARG HH12 H  12.352   5.423   4.602 1.00 . A A .  18 ARG HH12 1 1 
       12 23797 1 1 18 ARG HH21 H  15.198   5.217   2.534 1.00 . A A .  18 ARG HH21 1 1 
       12 23798 1 1 18 ARG HH22 H  14.642   5.509   4.122 1.00 . A A .  18 ARG HH22 1 1 
       12 23799 1 1 18 ARG N    N  11.173   3.133  -3.254 1.00 . A A .  18 ARG N    1 1 
       12 23800 1 1 18 ARG NE   N  12.936   4.814   1.484 1.00 . A A .  18 ARG NE   1 1 
       12 23801 1 1 18 ARG NH1  N  12.178   5.198   3.640 1.00 . A A .  18 ARG NH1  1 1 
       12 23802 1 1 18 ARG NH2  N  14.421   5.289   3.166 1.00 . A A .  18 ARG NH2  1 1 
       12 23803 1 1 18 ARG O    O  11.588   6.252  -3.073 1.00 . A A .  18 ARG O    1 1 
       12 23804 1 1 19 LEU C    C   8.426   7.759  -4.724 1.00 . A A .  19 LEU C    1 1 
       12 23805 1 1 19 LEU CA   C   9.795   7.191  -4.955 1.00 . A A .  19 LEU CA   1 1 
       12 23806 1 1 19 LEU CB   C  10.113   7.198  -6.478 1.00 . A A .  19 LEU CB   1 1 
       12 23807 1 1 19 LEU CD1  C  11.910   5.405  -6.717 1.00 . A A .  19 LEU CD1  1 1 
       12 23808 1 1 19 LEU CD2  C  11.749   7.252  -8.386 1.00 . A A .  19 LEU CD2  1 1 
       12 23809 1 1 19 LEU CG   C  11.549   6.859  -6.936 1.00 . A A .  19 LEU CG   1 1 
       12 23810 1 1 19 LEU H    H   9.160   5.228  -4.687 1.00 . A A .  19 LEU H    1 1 
       12 23811 1 1 19 LEU HA   H  10.518   7.791  -4.422 1.00 . A A .  19 LEU HA   1 1 
       12 23812 1 1 19 LEU HB2  H   9.449   6.489  -6.950 1.00 . A A .  19 LEU HB2  1 1 
       12 23813 1 1 19 LEU HB3  H   9.864   8.179  -6.856 1.00 . A A .  19 LEU HB3  1 1 
       12 23814 1 1 19 LEU HD11 H  12.922   5.229  -7.045 1.00 . A A .  19 LEU HD11 1 1 
       12 23815 1 1 19 LEU HD12 H  11.236   4.779  -7.282 1.00 . A A .  19 LEU HD12 1 1 
       12 23816 1 1 19 LEU HD13 H  11.824   5.167  -5.667 1.00 . A A .  19 LEU HD13 1 1 
       12 23817 1 1 19 LEU HD21 H  11.034   6.727  -8.999 1.00 . A A .  19 LEU HD21 1 1 
       12 23818 1 1 19 LEU HD22 H  12.751   6.991  -8.691 1.00 . A A .  19 LEU HD22 1 1 
       12 23819 1 1 19 LEU HD23 H  11.607   8.317  -8.497 1.00 . A A .  19 LEU HD23 1 1 
       12 23820 1 1 19 LEU HG   H  12.235   7.447  -6.345 1.00 . A A .  19 LEU HG   1 1 
       12 23821 1 1 19 LEU N    N   9.808   5.889  -4.361 1.00 . A A .  19 LEU N    1 1 
       12 23822 1 1 19 LEU O    O   7.434   7.054  -4.918 1.00 . A A .  19 LEU O    1 1 
       12 23823 1 1 20 PRO C    C   6.234   9.771  -5.297 1.00 . A A .  20 PRO C    1 1 
       12 23824 1 1 20 PRO CA   C   7.045   9.626  -4.015 1.00 . A A .  20 PRO CA   1 1 
       12 23825 1 1 20 PRO CB   C   7.406  11.002  -3.446 1.00 . A A .  20 PRO CB   1 1 
       12 23826 1 1 20 PRO CD   C   9.454   9.904  -3.972 1.00 . A A .  20 PRO CD   1 1 
       12 23827 1 1 20 PRO CG   C   8.803  11.248  -3.896 1.00 . A A .  20 PRO CG   1 1 
       12 23828 1 1 20 PRO HA   H   6.474   9.064  -3.291 1.00 . A A .  20 PRO HA   1 1 
       12 23829 1 1 20 PRO HB2  H   6.726  11.744  -3.838 1.00 . A A .  20 PRO HB2  1 1 
       12 23830 1 1 20 PRO HB3  H   7.339  10.979  -2.369 1.00 . A A .  20 PRO HB3  1 1 
       12 23831 1 1 20 PRO HD2  H  10.187   9.881  -4.763 1.00 . A A .  20 PRO HD2  1 1 
       12 23832 1 1 20 PRO HD3  H   9.907   9.648  -3.026 1.00 . A A .  20 PRO HD3  1 1 
       12 23833 1 1 20 PRO HG2  H   8.797  11.718  -4.869 1.00 . A A .  20 PRO HG2  1 1 
       12 23834 1 1 20 PRO HG3  H   9.315  11.871  -3.179 1.00 . A A .  20 PRO HG3  1 1 
       12 23835 1 1 20 PRO N    N   8.329   9.006  -4.269 1.00 . A A .  20 PRO N    1 1 
       12 23836 1 1 20 PRO O    O   6.779  10.085  -6.372 1.00 . A A .  20 PRO O    1 1 
       12 23837 1 1 21 VAL C    C   3.040  10.697  -6.035 1.00 . A A .  21 VAL C    1 1 
       12 23838 1 1 21 VAL CA   C   4.081   9.650  -6.315 1.00 . A A .  21 VAL CA   1 1 
       12 23839 1 1 21 VAL CB   C   3.385   8.288  -6.663 1.00 . A A .  21 VAL CB   1 1 
       12 23840 1 1 21 VAL CG1  C   4.415   7.227  -7.024 1.00 . A A .  21 VAL CG1  1 1 
       12 23841 1 1 21 VAL CG2  C   2.498   7.798  -5.515 1.00 . A A .  21 VAL CG2  1 1 
       12 23842 1 1 21 VAL H    H   4.569   9.311  -4.324 1.00 . A A .  21 VAL H    1 1 
       12 23843 1 1 21 VAL HA   H   4.670   9.965  -7.164 1.00 . A A .  21 VAL HA   1 1 
       12 23844 1 1 21 VAL HB   H   2.765   8.450  -7.532 1.00 . A A .  21 VAL HB   1 1 
       12 23845 1 1 21 VAL HG11 H   3.914   6.296  -7.253 1.00 . A A .  21 VAL HG11 1 1 
       12 23846 1 1 21 VAL HG12 H   5.081   7.077  -6.188 1.00 . A A .  21 VAL HG12 1 1 
       12 23847 1 1 21 VAL HG13 H   4.984   7.548  -7.883 1.00 . A A .  21 VAL HG13 1 1 
       12 23848 1 1 21 VAL HG21 H   3.098   7.649  -4.630 1.00 . A A .  21 VAL HG21 1 1 
       12 23849 1 1 21 VAL HG22 H   2.035   6.859  -5.785 1.00 . A A .  21 VAL HG22 1 1 
       12 23850 1 1 21 VAL HG23 H   1.733   8.532  -5.309 1.00 . A A .  21 VAL HG23 1 1 
       12 23851 1 1 21 VAL N    N   4.957   9.546  -5.191 1.00 . A A .  21 VAL N    1 1 
       12 23852 1 1 21 VAL O    O   2.633  10.889  -4.879 1.00 . A A .  21 VAL O    1 1 
       12 23853 1 1 22 SER C    C   0.246  11.705  -7.012 1.00 . A A .  22 SER C    1 1 
       12 23854 1 1 22 SER CA   C   1.615  12.371  -6.895 1.00 . A A .  22 SER CA   1 1 
       12 23855 1 1 22 SER CB   C   1.787  13.492  -7.906 1.00 . A A .  22 SER CB   1 1 
       12 23856 1 1 22 SER H    H   3.083  11.278  -7.917 1.00 . A A .  22 SER H    1 1 
       12 23857 1 1 22 SER HA   H   1.712  12.778  -5.902 1.00 . A A .  22 SER HA   1 1 
       12 23858 1 1 22 SER HB2  H   1.734  13.084  -8.906 1.00 . A A .  22 SER HB2  1 1 
       12 23859 1 1 22 SER HB3  H   1.001  14.219  -7.775 1.00 . A A .  22 SER HB3  1 1 
       12 23860 1 1 22 SER HG   H   3.548  14.040  -8.550 1.00 . A A .  22 SER HG   1 1 
       12 23861 1 1 22 SER N    N   2.648  11.402  -7.043 1.00 . A A .  22 SER N    1 1 
       12 23862 1 1 22 SER O    O  -0.241  11.448  -8.127 1.00 . A A .  22 SER O    1 1 
       12 23863 1 1 22 SER OG   O   3.051  14.138  -7.727 1.00 . A A .  22 SER OG   1 1 
       12 23864 1 1 23 ARG C    C  -1.623   9.260  -6.140 1.00 . A A .  23 ARG C    1 1 
       12 23865 1 1 23 ARG CA   C  -1.627  10.730  -5.697 1.00 . A A .  23 ARG CA   1 1 
       12 23866 1 1 23 ARG CB   C  -2.753  11.548  -6.387 1.00 . A A .  23 ARG CB   1 1 
       12 23867 1 1 23 ARG CD   C  -4.642  10.672  -4.910 1.00 . A A .  23 ARG CD   1 1 
       12 23868 1 1 23 ARG CG   C  -4.155  10.923  -6.338 1.00 . A A .  23 ARG CG   1 1 
       12 23869 1 1 23 ARG CZ   C  -5.063  11.908  -2.787 1.00 . A A .  23 ARG CZ   1 1 
       12 23870 1 1 23 ARG H    H   0.174  11.577  -5.024 1.00 . A A .  23 ARG H    1 1 
       12 23871 1 1 23 ARG HA   H  -1.812  10.740  -4.634 1.00 . A A .  23 ARG HA   1 1 
       12 23872 1 1 23 ARG HB2  H  -2.812  12.512  -5.905 1.00 . A A .  23 ARG HB2  1 1 
       12 23873 1 1 23 ARG HB3  H  -2.479  11.697  -7.421 1.00 . A A .  23 ARG HB3  1 1 
       12 23874 1 1 23 ARG HD2  H  -5.629  10.238  -4.958 1.00 . A A .  23 ARG HD2  1 1 
       12 23875 1 1 23 ARG HD3  H  -3.972   9.967  -4.439 1.00 . A A .  23 ARG HD3  1 1 
       12 23876 1 1 23 ARG HE   H  -4.493  12.726  -4.562 1.00 . A A .  23 ARG HE   1 1 
       12 23877 1 1 23 ARG HG2  H  -4.848  11.595  -6.823 1.00 . A A .  23 ARG HG2  1 1 
       12 23878 1 1 23 ARG HG3  H  -4.134   9.987  -6.876 1.00 . A A .  23 ARG HG3  1 1 
       12 23879 1 1 23 ARG HH11 H  -5.322   9.883  -2.620 1.00 . A A .  23 ARG HH11 1 1 
       12 23880 1 1 23 ARG HH12 H  -5.609  10.750  -1.185 1.00 . A A .  23 ARG HH12 1 1 
       12 23881 1 1 23 ARG HH21 H  -4.890  13.926  -2.571 1.00 . A A .  23 ARG HH21 1 1 
       12 23882 1 1 23 ARG HH22 H  -5.377  13.101  -1.159 1.00 . A A .  23 ARG HH22 1 1 
       12 23883 1 1 23 ARG N    N  -0.322  11.375  -5.844 1.00 . A A .  23 ARG N    1 1 
       12 23884 1 1 23 ARG NE   N  -4.714  11.889  -4.090 1.00 . A A .  23 ARG NE   1 1 
       12 23885 1 1 23 ARG NH1  N  -5.352  10.772  -2.154 1.00 . A A .  23 ARG NH1  1 1 
       12 23886 1 1 23 ARG NH2  N  -5.111  13.050  -2.128 1.00 . A A .  23 ARG NH2  1 1 
       12 23887 1 1 23 ARG O    O  -1.071   8.907  -7.197 1.00 . A A .  23 ARG O    1 1 
       12 23888 1 1 24 ILE C    C  -3.338   6.961  -6.823 1.00 . A A .  24 ILE C    1 1 
       12 23889 1 1 24 ILE CA   C  -2.390   6.992  -5.630 1.00 . A A .  24 ILE CA   1 1 
       12 23890 1 1 24 ILE CB   C  -3.040   6.184  -4.452 1.00 . A A .  24 ILE CB   1 1 
       12 23891 1 1 24 ILE CD1  C  -0.881   6.098  -3.034 1.00 . A A .  24 ILE CD1  1 1 
       12 23892 1 1 24 ILE CG1  C  -2.335   6.451  -3.095 1.00 . A A .  24 ILE CG1  1 1 
       12 23893 1 1 24 ILE CG2  C  -3.008   4.694  -4.755 1.00 . A A .  24 ILE CG2  1 1 
       12 23894 1 1 24 ILE H    H  -2.503   8.729  -4.422 1.00 . A A .  24 ILE H    1 1 
       12 23895 1 1 24 ILE HA   H  -1.469   6.523  -5.954 1.00 . A A .  24 ILE HA   1 1 
       12 23896 1 1 24 ILE HB   H  -4.076   6.481  -4.375 1.00 . A A .  24 ILE HB   1 1 
       12 23897 1 1 24 ILE HD11 H  -0.485   6.366  -2.066 1.00 . A A .  24 ILE HD11 1 1 
       12 23898 1 1 24 ILE HD12 H  -0.342   6.621  -3.811 1.00 . A A .  24 ILE HD12 1 1 
       12 23899 1 1 24 ILE HD13 H  -0.791   5.034  -3.181 1.00 . A A .  24 ILE HD13 1 1 
       12 23900 1 1 24 ILE HG12 H  -2.369   7.493  -2.839 1.00 . A A .  24 ILE HG12 1 1 
       12 23901 1 1 24 ILE HG13 H  -2.834   5.884  -2.324 1.00 . A A .  24 ILE HG13 1 1 
       12 23902 1 1 24 ILE HG21 H  -3.477   4.152  -3.946 1.00 . A A .  24 ILE HG21 1 1 
       12 23903 1 1 24 ILE HG22 H  -1.965   4.407  -4.805 1.00 . A A .  24 ILE HG22 1 1 
       12 23904 1 1 24 ILE HG23 H  -3.502   4.485  -5.691 1.00 . A A .  24 ILE HG23 1 1 
       12 23905 1 1 24 ILE N    N  -2.203   8.401  -5.298 1.00 . A A .  24 ILE N    1 1 
       12 23906 1 1 24 ILE O    O  -4.542   7.264  -6.698 1.00 . A A .  24 ILE O    1 1 
       12 23907 1 1 25 LYS C    C  -3.872   5.325  -9.644 1.00 . A A .  25 LYS C    1 1 
       12 23908 1 1 25 LYS CA   C  -3.544   6.722  -9.184 1.00 . A A .  25 LYS CA   1 1 
       12 23909 1 1 25 LYS CB   C  -2.709   7.471 -10.221 1.00 . A A .  25 LYS CB   1 1 
       12 23910 1 1 25 LYS CD   C  -0.543   7.688 -11.384 1.00 . A A .  25 LYS CD   1 1 
       12 23911 1 1 25 LYS CE   C   0.176   8.594 -10.380 1.00 . A A .  25 LYS CE   1 1 
       12 23912 1 1 25 LYS CG   C  -1.470   6.746 -10.672 1.00 . A A .  25 LYS CG   1 1 
       12 23913 1 1 25 LYS H    H  -1.863   6.362  -7.996 1.00 . A A .  25 LYS H    1 1 
       12 23914 1 1 25 LYS HA   H  -4.457   7.270  -9.008 1.00 . A A .  25 LYS HA   1 1 
       12 23915 1 1 25 LYS HB2  H  -3.285   7.665 -11.112 1.00 . A A .  25 LYS HB2  1 1 
       12 23916 1 1 25 LYS HB3  H  -2.383   8.414  -9.810 1.00 . A A .  25 LYS HB3  1 1 
       12 23917 1 1 25 LYS HD2  H   0.176   7.071 -11.902 1.00 . A A .  25 LYS HD2  1 1 
       12 23918 1 1 25 LYS HD3  H  -1.101   8.288 -12.088 1.00 . A A .  25 LYS HD3  1 1 
       12 23919 1 1 25 LYS HE2  H  -0.509   8.967  -9.635 1.00 . A A .  25 LYS HE2  1 1 
       12 23920 1 1 25 LYS HE3  H   0.905   7.948  -9.908 1.00 . A A .  25 LYS HE3  1 1 
       12 23921 1 1 25 LYS HG2  H  -0.968   6.342  -9.804 1.00 . A A .  25 LYS HG2  1 1 
       12 23922 1 1 25 LYS HG3  H  -1.751   5.945 -11.339 1.00 . A A .  25 LYS HG3  1 1 
       12 23923 1 1 25 LYS HZ1  H   1.434   9.389 -11.855 1.00 . A A .  25 LYS HZ1  1 1 
       12 23924 1 1 25 LYS HZ2  H   1.509  10.247 -10.381 1.00 . A A .  25 LYS HZ2  1 1 
       12 23925 1 1 25 LYS HZ3  H   0.193  10.373 -11.428 1.00 . A A .  25 LYS HZ3  1 1 
       12 23926 1 1 25 LYS N    N  -2.800   6.655  -7.966 1.00 . A A .  25 LYS N    1 1 
       12 23927 1 1 25 LYS NZ   N   0.889   9.716 -11.026 1.00 . A A .  25 LYS NZ   1 1 
       12 23928 1 1 25 LYS O    O  -3.174   4.370  -9.281 1.00 . A A .  25 LYS O    1 1 
       12 23929 1 1 26 THR C    C  -5.435   3.754 -12.371 1.00 . A A .  26 THR C    1 1 
       12 23930 1 1 26 THR CA   C  -5.348   3.905 -10.866 1.00 . A A .  26 THR CA   1 1 
       12 23931 1 1 26 THR CB   C  -6.669   3.472 -10.187 1.00 . A A .  26 THR CB   1 1 
       12 23932 1 1 26 THR CG2  C  -6.423   2.919  -8.793 1.00 . A A .  26 THR CG2  1 1 
       12 23933 1 1 26 THR H    H  -5.398   5.987 -10.739 1.00 . A A .  26 THR H    1 1 
       12 23934 1 1 26 THR HA   H  -4.587   3.215 -10.532 1.00 . A A .  26 THR HA   1 1 
       12 23935 1 1 26 THR HB   H  -7.106   2.699 -10.804 1.00 . A A .  26 THR HB   1 1 
       12 23936 1 1 26 THR HG1  H  -7.254   5.261 -10.728 1.00 . A A .  26 THR HG1  1 1 
       12 23937 1 1 26 THR HG21 H  -5.961   3.665  -8.166 1.00 . A A .  26 THR HG21 1 1 
       12 23938 1 1 26 THR HG22 H  -5.779   2.051  -8.838 1.00 . A A .  26 THR HG22 1 1 
       12 23939 1 1 26 THR HG23 H  -7.358   2.611  -8.348 1.00 . A A .  26 THR HG23 1 1 
       12 23940 1 1 26 THR N    N  -4.910   5.195 -10.428 1.00 . A A .  26 THR N    1 1 
       12 23941 1 1 26 THR O    O  -6.025   4.586 -13.066 1.00 . A A .  26 THR O    1 1 
       12 23942 1 1 26 THR OG1  O  -7.601   4.578 -10.139 1.00 . A A .  26 THR OG1  1 1 
       12 23943 1 1 27 TYR C    C  -5.778   1.107 -14.364 1.00 . A A .  27 TYR C    1 1 
       12 23944 1 1 27 TYR CA   C  -4.908   2.314 -14.251 1.00 . A A .  27 TYR CA   1 1 
       12 23945 1 1 27 TYR CB   C  -3.503   2.006 -14.805 1.00 . A A .  27 TYR CB   1 1 
       12 23946 1 1 27 TYR CD1  C  -1.980   3.807 -13.888 1.00 . A A .  27 TYR CD1  1 1 
       12 23947 1 1 27 TYR CD2  C  -2.508   3.826 -16.210 1.00 . A A .  27 TYR CD2  1 1 
       12 23948 1 1 27 TYR CE1  C  -1.215   4.941 -14.049 1.00 . A A .  27 TYR CE1  1 1 
       12 23949 1 1 27 TYR CE2  C  -1.743   4.951 -16.381 1.00 . A A .  27 TYR CE2  1 1 
       12 23950 1 1 27 TYR CG   C  -2.643   3.232 -14.969 1.00 . A A .  27 TYR CG   1 1 
       12 23951 1 1 27 TYR CZ   C  -1.099   5.509 -15.300 1.00 . A A .  27 TYR CZ   1 1 
       12 23952 1 1 27 TYR H    H  -4.333   2.125 -12.236 1.00 . A A .  27 TYR H    1 1 
       12 23953 1 1 27 TYR HA   H  -5.344   3.129 -14.811 1.00 . A A .  27 TYR HA   1 1 
       12 23954 1 1 27 TYR HB2  H  -3.003   1.344 -14.111 1.00 . A A .  27 TYR HB2  1 1 
       12 23955 1 1 27 TYR HB3  H  -3.575   1.495 -15.757 1.00 . A A .  27 TYR HB3  1 1 
       12 23956 1 1 27 TYR HD1  H  -2.069   3.360 -12.910 1.00 . A A .  27 TYR HD1  1 1 
       12 23957 1 1 27 TYR HD2  H  -3.015   3.391 -17.059 1.00 . A A .  27 TYR HD2  1 1 
       12 23958 1 1 27 TYR HE1  H  -0.715   5.368 -13.192 1.00 . A A .  27 TYR HE1  1 1 
       12 23959 1 1 27 TYR HE2  H  -1.653   5.395 -17.361 1.00 . A A .  27 TYR HE2  1 1 
       12 23960 1 1 27 TYR HH   H   0.514   6.630 -15.040 1.00 . A A .  27 TYR HH   1 1 
       12 23961 1 1 27 TYR N    N  -4.845   2.693 -12.855 1.00 . A A .  27 TYR N    1 1 
       12 23962 1 1 27 TYR O    O  -5.656   0.184 -13.562 1.00 . A A .  27 TYR O    1 1 
       12 23963 1 1 27 TYR OH   O  -0.354   6.648 -15.479 1.00 . A A .  27 TYR OH   1 1 
       12 23964 1 1 28 THR C    C  -7.245  -0.765 -16.720 1.00 . A A .  28 THR C    1 1 
       12 23965 1 1 28 THR CA   C  -7.550   0.009 -15.443 1.00 . A A .  28 THR CA   1 1 
       12 23966 1 1 28 THR CB   C  -9.026   0.456 -15.413 1.00 . A A .  28 THR CB   1 1 
       12 23967 1 1 28 THR CG2  C  -9.931  -0.756 -15.194 1.00 . A A .  28 THR CG2  1 1 
       12 23968 1 1 28 THR H    H  -6.728   1.852 -15.948 1.00 . A A .  28 THR H    1 1 
       12 23969 1 1 28 THR HA   H  -7.375  -0.643 -14.599 1.00 . A A .  28 THR HA   1 1 
       12 23970 1 1 28 THR HB   H  -9.289   0.936 -16.344 1.00 . A A .  28 THR HB   1 1 
       12 23971 1 1 28 THR HG1  H  -9.034   2.239 -14.662 1.00 . A A .  28 THR HG1  1 1 
       12 23972 1 1 28 THR HG21 H  -9.676  -1.209 -14.245 1.00 . A A .  28 THR HG21 1 1 
       12 23973 1 1 28 THR HG22 H  -9.778  -1.474 -15.986 1.00 . A A .  28 THR HG22 1 1 
       12 23974 1 1 28 THR HG23 H -10.965  -0.445 -15.174 1.00 . A A .  28 THR HG23 1 1 
       12 23975 1 1 28 THR N    N  -6.664   1.108 -15.308 1.00 . A A .  28 THR N    1 1 
       12 23976 1 1 28 THR O    O  -7.188  -0.204 -17.819 1.00 . A A .  28 THR O    1 1 
       12 23977 1 1 28 THR OG1  O  -9.220   1.361 -14.303 1.00 . A A .  28 THR OG1  1 1 
       12 23978 1 1 29 ILE C    C  -8.008  -3.700 -17.956 1.00 . A A .  29 ILE C    1 1 
       12 23979 1 1 29 ILE CA   C  -6.750  -2.928 -17.620 1.00 . A A .  29 ILE CA   1 1 
       12 23980 1 1 29 ILE CB   C  -5.606  -3.894 -17.196 1.00 . A A .  29 ILE CB   1 1 
       12 23981 1 1 29 ILE CD1  C  -3.142  -3.936 -16.521 1.00 . A A .  29 ILE CD1  1 1 
       12 23982 1 1 29 ILE CG1  C  -4.300  -3.126 -17.031 1.00 . A A .  29 ILE CG1  1 1 
       12 23983 1 1 29 ILE CG2  C  -5.448  -5.029 -18.158 1.00 . A A .  29 ILE CG2  1 1 
       12 23984 1 1 29 ILE H    H  -7.105  -2.373 -15.635 1.00 . A A .  29 ILE H    1 1 
       12 23985 1 1 29 ILE HA   H  -6.429  -2.360 -18.481 1.00 . A A .  29 ILE HA   1 1 
       12 23986 1 1 29 ILE HB   H  -5.855  -4.348 -16.254 1.00 . A A .  29 ILE HB   1 1 
       12 23987 1 1 29 ILE HD11 H  -3.352  -4.268 -15.515 1.00 . A A .  29 ILE HD11 1 1 
       12 23988 1 1 29 ILE HD12 H  -2.258  -3.315 -16.540 1.00 . A A .  29 ILE HD12 1 1 
       12 23989 1 1 29 ILE HD13 H  -3.009  -4.792 -17.167 1.00 . A A .  29 ILE HD13 1 1 
       12 23990 1 1 29 ILE HG12 H  -4.018  -2.779 -18.009 1.00 . A A .  29 ILE HG12 1 1 
       12 23991 1 1 29 ILE HG13 H  -4.438  -2.284 -16.376 1.00 . A A .  29 ILE HG13 1 1 
       12 23992 1 1 29 ILE HG21 H  -5.211  -4.643 -19.138 1.00 . A A .  29 ILE HG21 1 1 
       12 23993 1 1 29 ILE HG22 H  -6.376  -5.582 -18.199 1.00 . A A .  29 ILE HG22 1 1 
       12 23994 1 1 29 ILE HG23 H  -4.654  -5.672 -17.812 1.00 . A A .  29 ILE HG23 1 1 
       12 23995 1 1 29 ILE N    N  -7.043  -2.025 -16.554 1.00 . A A .  29 ILE N    1 1 
       12 23996 1 1 29 ILE O    O  -8.745  -4.104 -17.068 1.00 . A A .  29 ILE O    1 1 
       12 23997 1 1 30 THR C    C  -9.052  -5.463 -20.845 1.00 . A A .  30 THR C    1 1 
       12 23998 1 1 30 THR CA   C  -9.433  -4.522 -19.711 1.00 . A A .  30 THR CA   1 1 
       12 23999 1 1 30 THR CB   C -10.549  -3.523 -20.166 1.00 . A A .  30 THR CB   1 1 
       12 24000 1 1 30 THR CG2  C -11.199  -2.825 -18.974 1.00 . A A .  30 THR CG2  1 1 
       12 24001 1 1 30 THR H    H  -7.583  -3.521 -19.838 1.00 . A A .  30 THR H    1 1 
       12 24002 1 1 30 THR HA   H  -9.816  -5.122 -18.898 1.00 . A A .  30 THR HA   1 1 
       12 24003 1 1 30 THR HB   H -11.300  -4.088 -20.701 1.00 . A A .  30 THR HB   1 1 
       12 24004 1 1 30 THR HG1  H  -9.150  -2.854 -21.392 1.00 . A A .  30 THR HG1  1 1 
       12 24005 1 1 30 THR HG21 H -11.647  -3.564 -18.325 1.00 . A A .  30 THR HG21 1 1 
       12 24006 1 1 30 THR HG22 H -11.961  -2.143 -19.322 1.00 . A A .  30 THR HG22 1 1 
       12 24007 1 1 30 THR HG23 H -10.445  -2.276 -18.428 1.00 . A A .  30 THR HG23 1 1 
       12 24008 1 1 30 THR N    N  -8.262  -3.844 -19.213 1.00 . A A .  30 THR N    1 1 
       12 24009 1 1 30 THR O    O  -9.166  -5.108 -22.019 1.00 . A A .  30 THR O    1 1 
       12 24010 1 1 30 THR OG1  O -10.001  -2.530 -21.071 1.00 . A A .  30 THR OG1  1 1 
       12 24011 1 1 31 GLU C    C  -8.885  -8.761 -21.683 1.00 . A A .  31 GLU C    1 1 
       12 24012 1 1 31 GLU CA   C  -8.052  -7.508 -21.564 1.00 . A A .  31 GLU CA   1 1 
       12 24013 1 1 31 GLU CB   C  -6.580  -7.909 -21.333 1.00 . A A .  31 GLU CB   1 1 
       12 24014 1 1 31 GLU CD   C  -5.807  -5.536 -21.808 1.00 . A A .  31 GLU CD   1 1 
       12 24015 1 1 31 GLU CG   C  -5.656  -6.768 -20.942 1.00 . A A .  31 GLU CG   1 1 
       12 24016 1 1 31 GLU H    H  -8.534  -6.913 -19.575 1.00 . A A .  31 GLU H    1 1 
       12 24017 1 1 31 GLU HA   H  -8.109  -6.958 -22.493 1.00 . A A .  31 GLU HA   1 1 
       12 24018 1 1 31 GLU HB2  H  -6.546  -8.649 -20.549 1.00 . A A .  31 GLU HB2  1 1 
       12 24019 1 1 31 GLU HB3  H  -6.202  -8.356 -22.239 1.00 . A A .  31 GLU HB3  1 1 
       12 24020 1 1 31 GLU HG2  H  -5.909  -6.522 -19.922 1.00 . A A .  31 GLU HG2  1 1 
       12 24021 1 1 31 GLU HG3  H  -4.622  -7.092 -20.951 1.00 . A A .  31 GLU HG3  1 1 
       12 24022 1 1 31 GLU N    N  -8.550  -6.639 -20.519 1.00 . A A .  31 GLU N    1 1 
       12 24023 1 1 31 GLU O    O  -8.715  -9.689 -20.903 1.00 . A A .  31 GLU O    1 1 
       12 24024 1 1 31 GLU OE1  O  -5.620  -5.637 -23.027 1.00 . A A .  31 GLU OE1  1 1 
       12 24025 1 1 31 GLU OE2  O  -6.077  -4.453 -21.264 1.00 . A A .  31 GLU OE2  1 1 
       12 24026 1 1 32 GLY C    C -11.459 -10.352 -21.706 1.00 . A A .  32 GLY C    1 1 
       12 24027 1 1 32 GLY CA   C -10.603  -9.953 -22.899 1.00 . A A .  32 GLY CA   1 1 
       12 24028 1 1 32 GLY H    H  -9.887  -7.975 -23.204 1.00 . A A .  32 GLY H    1 1 
       12 24029 1 1 32 GLY HA2  H -11.249  -9.752 -23.740 1.00 . A A .  32 GLY HA2  1 1 
       12 24030 1 1 32 GLY HA3  H  -9.955 -10.777 -23.153 1.00 . A A .  32 GLY HA3  1 1 
       12 24031 1 1 32 GLY N    N  -9.780  -8.778 -22.650 1.00 . A A .  32 GLY N    1 1 
       12 24032 1 1 32 GLY O    O -11.210 -11.379 -21.078 1.00 . A A .  32 GLY O    1 1 
       12 24033 1 1 33 SER C    C -12.739  -9.666 -18.895 1.00 . A A .  33 SER C    1 1 
       12 24034 1 1 33 SER CA   C -13.400  -9.729 -20.290 1.00 . A A .  33 SER CA   1 1 
       12 24035 1 1 33 SER CB   C -14.138 -11.062 -20.497 1.00 . A A .  33 SER CB   1 1 
       12 24036 1 1 33 SER H    H -12.531  -8.678 -21.900 1.00 . A A .  33 SER H    1 1 
       12 24037 1 1 33 SER HA   H -14.124  -8.928 -20.344 1.00 . A A .  33 SER HA   1 1 
       12 24038 1 1 33 SER HB2  H -13.427 -11.872 -20.427 1.00 . A A .  33 SER HB2  1 1 
       12 24039 1 1 33 SER HB3  H -14.903 -11.173 -19.742 1.00 . A A .  33 SER HB3  1 1 
       12 24040 1 1 33 SER HG   H -14.232 -10.500 -22.347 1.00 . A A .  33 SER HG   1 1 
       12 24041 1 1 33 SER N    N -12.436  -9.506 -21.382 1.00 . A A .  33 SER N    1 1 
       12 24042 1 1 33 SER O    O -13.361  -9.993 -17.887 1.00 . A A .  33 SER O    1 1 
       12 24043 1 1 33 SER OG   O -14.747 -11.091 -21.783 1.00 . A A .  33 SER OG   1 1 
       12 24044 1 1 34 LEU C    C -10.526  -7.678 -17.243 1.00 . A A .  34 LEU C    1 1 
       12 24045 1 1 34 LEU CA   C -10.747  -9.126 -17.634 1.00 . A A .  34 LEU CA   1 1 
       12 24046 1 1 34 LEU CB   C  -9.390  -9.874 -17.881 1.00 . A A .  34 LEU CB   1 1 
       12 24047 1 1 34 LEU CD1  C  -7.628  -8.624 -16.468 1.00 . A A .  34 LEU CD1  1 1 
       12 24048 1 1 34 LEU CD2  C  -8.905 -10.547 -15.478 1.00 . A A .  34 LEU CD2  1 1 
       12 24049 1 1 34 LEU CG   C  -8.311  -9.963 -16.750 1.00 . A A .  34 LEU CG   1 1 
       12 24050 1 1 34 LEU H    H -11.116  -8.863 -19.682 1.00 . A A .  34 LEU H    1 1 
       12 24051 1 1 34 LEU HA   H -11.281  -9.640 -16.851 1.00 . A A .  34 LEU HA   1 1 
       12 24052 1 1 34 LEU HB2  H  -9.632 -10.889 -18.156 1.00 . A A .  34 LEU HB2  1 1 
       12 24053 1 1 34 LEU HB3  H  -8.931  -9.414 -18.743 1.00 . A A .  34 LEU HB3  1 1 
       12 24054 1 1 34 LEU HD11 H  -7.132  -8.277 -17.362 1.00 . A A .  34 LEU HD11 1 1 
       12 24055 1 1 34 LEU HD12 H  -6.905  -8.748 -15.677 1.00 . A A .  34 LEU HD12 1 1 
       12 24056 1 1 34 LEU HD13 H  -8.372  -7.901 -16.164 1.00 . A A .  34 LEU HD13 1 1 
       12 24057 1 1 34 LEU HD21 H  -9.368 -11.504 -15.672 1.00 . A A .  34 LEU HD21 1 1 
       12 24058 1 1 34 LEU HD22 H  -9.650  -9.856 -15.106 1.00 . A A .  34 LEU HD22 1 1 
       12 24059 1 1 34 LEU HD23 H  -8.131 -10.653 -14.736 1.00 . A A .  34 LEU HD23 1 1 
       12 24060 1 1 34 LEU HG   H  -7.521 -10.616 -17.087 1.00 . A A .  34 LEU HG   1 1 
       12 24061 1 1 34 LEU N    N -11.519  -9.192 -18.852 1.00 . A A .  34 LEU N    1 1 
       12 24062 1 1 34 LEU O    O -10.079  -6.887 -18.056 1.00 . A A .  34 LEU O    1 1 
       12 24063 1 1 35 ARG C    C  -9.384  -6.090 -14.565 1.00 . A A .  35 ARG C    1 1 
       12 24064 1 1 35 ARG CA   C -10.539  -6.012 -15.500 1.00 . A A .  35 ARG CA   1 1 
       12 24065 1 1 35 ARG CB   C -11.695  -5.374 -14.738 1.00 . A A .  35 ARG CB   1 1 
       12 24066 1 1 35 ARG CD   C -13.625  -3.883 -14.581 1.00 . A A .  35 ARG CD   1 1 
       12 24067 1 1 35 ARG CG   C -12.696  -4.592 -15.548 1.00 . A A .  35 ARG CG   1 1 
       12 24068 1 1 35 ARG CZ   C -14.366  -1.517 -14.769 1.00 . A A .  35 ARG CZ   1 1 
       12 24069 1 1 35 ARG H    H -11.260  -7.975 -15.369 1.00 . A A .  35 ARG H    1 1 
       12 24070 1 1 35 ARG HA   H -10.276  -5.381 -16.337 1.00 . A A .  35 ARG HA   1 1 
       12 24071 1 1 35 ARG HB2  H -12.236  -6.157 -14.229 1.00 . A A .  35 ARG HB2  1 1 
       12 24072 1 1 35 ARG HB3  H -11.271  -4.718 -13.990 1.00 . A A .  35 ARG HB3  1 1 
       12 24073 1 1 35 ARG HD2  H -14.303  -4.618 -14.168 1.00 . A A .  35 ARG HD2  1 1 
       12 24074 1 1 35 ARG HD3  H -13.031  -3.483 -13.773 1.00 . A A .  35 ARG HD3  1 1 
       12 24075 1 1 35 ARG HE   H -15.017  -3.056 -15.924 1.00 . A A .  35 ARG HE   1 1 
       12 24076 1 1 35 ARG HG2  H -12.176  -3.865 -16.155 1.00 . A A .  35 ARG HG2  1 1 
       12 24077 1 1 35 ARG HG3  H -13.272  -5.259 -16.171 1.00 . A A .  35 ARG HG3  1 1 
       12 24078 1 1 35 ARG HH11 H -12.869  -1.771 -13.386 1.00 . A A .  35 ARG HH11 1 1 
       12 24079 1 1 35 ARG HH12 H -13.460  -0.191 -13.492 1.00 . A A .  35 ARG HH12 1 1 
       12 24080 1 1 35 ARG HH21 H -15.814  -0.894 -16.023 1.00 . A A .  35 ARG HH21 1 1 
       12 24081 1 1 35 ARG HH22 H -15.181   0.336 -15.016 1.00 . A A .  35 ARG HH22 1 1 
       12 24082 1 1 35 ARG N    N -10.843  -7.337 -16.008 1.00 . A A .  35 ARG N    1 1 
       12 24083 1 1 35 ARG NE   N -14.407  -2.806 -15.191 1.00 . A A .  35 ARG NE   1 1 
       12 24084 1 1 35 ARG NH1  N -13.508  -1.142 -13.821 1.00 . A A .  35 ARG NH1  1 1 
       12 24085 1 1 35 ARG NH2  N -15.159  -0.628 -15.296 1.00 . A A .  35 ARG NH2  1 1 
       12 24086 1 1 35 ARG O    O  -9.253  -7.039 -13.844 1.00 . A A .  35 ARG O    1 1 
       12 24087 1 1 36 CYS C    C  -7.354  -3.640 -13.203 1.00 . A A .  36 CYS C    1 1 
       12 24088 1 1 36 CYS CA   C  -7.501  -5.065 -13.627 1.00 . A A .  36 CYS CA   1 1 
       12 24089 1 1 36 CYS CB   C  -6.186  -5.575 -14.166 1.00 . A A .  36 CYS CB   1 1 
       12 24090 1 1 36 CYS H    H  -8.604  -4.463 -15.311 1.00 . A A .  36 CYS H    1 1 
       12 24091 1 1 36 CYS HA   H  -7.789  -5.642 -12.764 1.00 . A A .  36 CYS HA   1 1 
       12 24092 1 1 36 CYS HB2  H  -6.259  -6.093 -15.112 1.00 . A A .  36 CYS HB2  1 1 
       12 24093 1 1 36 CYS HB3  H  -5.664  -4.659 -14.407 1.00 . A A .  36 CYS HB3  1 1 
       12 24094 1 1 36 CYS N    N  -8.539  -5.132 -14.595 1.00 . A A .  36 CYS N    1 1 
       12 24095 1 1 36 CYS O    O  -7.385  -2.753 -14.026 1.00 . A A .  36 CYS O    1 1 
       12 24096 1 1 36 CYS SG   S  -5.170  -6.382 -12.865 1.00 . A A .  36 CYS SG   1 1 
       12 24097 1 1 37 VAL C    C  -5.727  -1.983 -10.780 1.00 . A A .  37 VAL C    1 1 
       12 24098 1 1 37 VAL CA   C  -7.082  -2.083 -11.433 1.00 . A A .  37 VAL CA   1 1 
       12 24099 1 1 37 VAL CB   C  -8.192  -1.721 -10.420 1.00 . A A .  37 VAL CB   1 1 
       12 24100 1 1 37 VAL CG1  C  -8.052  -0.292  -9.933 1.00 . A A .  37 VAL CG1  1 1 
       12 24101 1 1 37 VAL CG2  C  -9.567  -1.961 -11.017 1.00 . A A .  37 VAL CG2  1 1 
       12 24102 1 1 37 VAL H    H  -7.254  -4.183 -11.330 1.00 . A A .  37 VAL H    1 1 
       12 24103 1 1 37 VAL HA   H  -7.122  -1.398 -12.268 1.00 . A A .  37 VAL HA   1 1 
       12 24104 1 1 37 VAL HB   H  -8.081  -2.364  -9.565 1.00 . A A .  37 VAL HB   1 1 
       12 24105 1 1 37 VAL HG11 H  -8.100   0.379 -10.776 1.00 . A A .  37 VAL HG11 1 1 
       12 24106 1 1 37 VAL HG12 H  -7.100  -0.186  -9.433 1.00 . A A .  37 VAL HG12 1 1 
       12 24107 1 1 37 VAL HG13 H  -8.849  -0.067  -9.240 1.00 . A A .  37 VAL HG13 1 1 
       12 24108 1 1 37 VAL HG21 H  -9.690  -1.364 -11.908 1.00 . A A .  37 VAL HG21 1 1 
       12 24109 1 1 37 VAL HG22 H -10.324  -1.696 -10.294 1.00 . A A .  37 VAL HG22 1 1 
       12 24110 1 1 37 VAL HG23 H  -9.643  -3.009 -11.267 1.00 . A A .  37 VAL HG23 1 1 
       12 24111 1 1 37 VAL N    N  -7.242  -3.417 -11.944 1.00 . A A .  37 VAL N    1 1 
       12 24112 1 1 37 VAL O    O  -5.357  -2.843  -9.980 1.00 . A A .  37 VAL O    1 1 
       12 24113 1 1 38 ILE C    C  -3.584   0.482  -9.823 1.00 . A A .  38 ILE C    1 1 
       12 24114 1 1 38 ILE CA   C  -3.656  -0.785 -10.644 1.00 . A A .  38 ILE CA   1 1 
       12 24115 1 1 38 ILE CB   C  -2.691  -0.611 -11.833 1.00 . A A .  38 ILE CB   1 1 
       12 24116 1 1 38 ILE CD1  C  -2.062  -1.569 -14.087 1.00 . A A .  38 ILE CD1  1 1 
       12 24117 1 1 38 ILE CG1  C  -2.839  -1.770 -12.820 1.00 . A A .  38 ILE CG1  1 1 
       12 24118 1 1 38 ILE CG2  C  -1.241  -0.505 -11.339 1.00 . A A .  38 ILE CG2  1 1 
       12 24119 1 1 38 ILE H    H  -5.358  -0.314 -11.770 1.00 . A A .  38 ILE H    1 1 
       12 24120 1 1 38 ILE HA   H  -3.342  -1.644 -10.070 1.00 . A A .  38 ILE HA   1 1 
       12 24121 1 1 38 ILE HB   H  -2.944   0.310 -12.334 1.00 . A A .  38 ILE HB   1 1 
       12 24122 1 1 38 ILE HD11 H  -2.457  -0.711 -14.614 1.00 . A A .  38 ILE HD11 1 1 
       12 24123 1 1 38 ILE HD12 H  -2.152  -2.445 -14.708 1.00 . A A .  38 ILE HD12 1 1 
       12 24124 1 1 38 ILE HD13 H  -1.031  -1.378 -13.837 1.00 . A A .  38 ILE HD13 1 1 
       12 24125 1 1 38 ILE HG12 H  -2.500  -2.685 -12.362 1.00 . A A .  38 ILE HG12 1 1 
       12 24126 1 1 38 ILE HG13 H  -3.881  -1.867 -13.084 1.00 . A A .  38 ILE HG13 1 1 
       12 24127 1 1 38 ILE HG21 H  -1.140   0.349 -10.687 1.00 . A A .  38 ILE HG21 1 1 
       12 24128 1 1 38 ILE HG22 H  -0.581  -0.391 -12.186 1.00 . A A .  38 ILE HG22 1 1 
       12 24129 1 1 38 ILE HG23 H  -0.979  -1.402 -10.796 1.00 . A A .  38 ILE HG23 1 1 
       12 24130 1 1 38 ILE N    N  -4.994  -0.967 -11.133 1.00 . A A .  38 ILE N    1 1 
       12 24131 1 1 38 ILE O    O  -3.823   1.556 -10.336 1.00 . A A .  38 ILE O    1 1 
       12 24132 1 1 39 PHE C    C  -1.602   1.715  -7.536 1.00 . A A .  39 PHE C    1 1 
       12 24133 1 1 39 PHE CA   C  -3.079   1.441  -7.670 1.00 . A A .  39 PHE CA   1 1 
       12 24134 1 1 39 PHE CB   C  -3.621   1.102  -6.275 1.00 . A A .  39 PHE CB   1 1 
       12 24135 1 1 39 PHE CD1  C  -5.706  -0.233  -6.652 1.00 . A A .  39 PHE CD1  1 1 
       12 24136 1 1 39 PHE CD2  C  -5.877   1.883  -5.582 1.00 . A A .  39 PHE CD2  1 1 
       12 24137 1 1 39 PHE CE1  C  -7.063  -0.403  -6.544 1.00 . A A .  39 PHE CE1  1 1 
       12 24138 1 1 39 PHE CE2  C  -7.233   1.723  -5.472 1.00 . A A .  39 PHE CE2  1 1 
       12 24139 1 1 39 PHE CG   C  -5.098   0.913  -6.172 1.00 . A A .  39 PHE CG   1 1 
       12 24140 1 1 39 PHE CZ   C  -7.835   0.577  -5.953 1.00 . A A .  39 PHE CZ   1 1 
       12 24141 1 1 39 PHE H    H  -3.117  -0.580  -8.252 1.00 . A A .  39 PHE H    1 1 
       12 24142 1 1 39 PHE HA   H  -3.629   2.282  -8.059 1.00 . A A .  39 PHE HA   1 1 
       12 24143 1 1 39 PHE HB2  H  -3.192   0.162  -5.978 1.00 . A A .  39 PHE HB2  1 1 
       12 24144 1 1 39 PHE HB3  H  -3.326   1.872  -5.576 1.00 . A A .  39 PHE HB3  1 1 
       12 24145 1 1 39 PHE HD1  H  -5.097  -0.998  -7.113 1.00 . A A .  39 PHE HD1  1 1 
       12 24146 1 1 39 PHE HD2  H  -5.410   2.782  -5.206 1.00 . A A .  39 PHE HD2  1 1 
       12 24147 1 1 39 PHE HE1  H  -7.515  -1.305  -6.926 1.00 . A A .  39 PHE HE1  1 1 
       12 24148 1 1 39 PHE HE2  H  -7.812   2.504  -5.004 1.00 . A A .  39 PHE HE2  1 1 
       12 24149 1 1 39 PHE HZ   H  -8.904   0.447  -5.868 1.00 . A A .  39 PHE HZ   1 1 
       12 24150 1 1 39 PHE N    N  -3.259   0.338  -8.574 1.00 . A A .  39 PHE N    1 1 
       12 24151 1 1 39 PHE O    O  -0.862   0.848  -7.055 1.00 . A A .  39 PHE O    1 1 
       12 24152 1 1 40 ILE C    C   0.405   3.882  -6.497 1.00 . A A .  40 ILE C    1 1 
       12 24153 1 1 40 ILE CA   C   0.256   3.167  -7.796 1.00 . A A .  40 ILE CA   1 1 
       12 24154 1 1 40 ILE CB   C   0.813   4.098  -8.894 1.00 . A A .  40 ILE CB   1 1 
       12 24155 1 1 40 ILE CD1  C   1.038   4.339 -11.411 1.00 . A A .  40 ILE CD1  1 1 
       12 24156 1 1 40 ILE CG1  C   0.353   3.642 -10.266 1.00 . A A .  40 ILE CG1  1 1 
       12 24157 1 1 40 ILE CG2  C   2.344   4.151  -8.814 1.00 . A A .  40 ILE CG2  1 1 
       12 24158 1 1 40 ILE H    H  -1.766   3.496  -8.386 1.00 . A A .  40 ILE H    1 1 
       12 24159 1 1 40 ILE HA   H   0.821   2.247  -7.774 1.00 . A A .  40 ILE HA   1 1 
       12 24160 1 1 40 ILE HB   H   0.442   5.094  -8.703 1.00 . A A .  40 ILE HB   1 1 
       12 24161 1 1 40 ILE HD11 H   2.091   4.103 -11.374 1.00 . A A .  40 ILE HD11 1 1 
       12 24162 1 1 40 ILE HD12 H   0.907   5.404 -11.316 1.00 . A A .  40 ILE HD12 1 1 
       12 24163 1 1 40 ILE HD13 H   0.636   3.997 -12.354 1.00 . A A .  40 ILE HD13 1 1 
       12 24164 1 1 40 ILE HG12 H   0.399   2.573 -10.399 1.00 . A A .  40 ILE HG12 1 1 
       12 24165 1 1 40 ILE HG13 H  -0.673   3.991 -10.277 1.00 . A A .  40 ILE HG13 1 1 
       12 24166 1 1 40 ILE HG21 H   2.718   4.814  -9.582 1.00 . A A .  40 ILE HG21 1 1 
       12 24167 1 1 40 ILE HG22 H   2.743   3.160  -8.973 1.00 . A A .  40 ILE HG22 1 1 
       12 24168 1 1 40 ILE HG23 H   2.645   4.512  -7.843 1.00 . A A .  40 ILE HG23 1 1 
       12 24169 1 1 40 ILE N    N  -1.149   2.861  -7.960 1.00 . A A .  40 ILE N    1 1 
       12 24170 1 1 40 ILE O    O  -0.148   4.966  -6.319 1.00 . A A .  40 ILE O    1 1 
       12 24171 1 1 41 THR C    C   2.753   4.344  -4.195 1.00 . A A .  41 THR C    1 1 
       12 24172 1 1 41 THR CA   C   1.309   3.904  -4.331 1.00 . A A .  41 THR CA   1 1 
       12 24173 1 1 41 THR CB   C   0.922   2.954  -3.159 1.00 . A A .  41 THR CB   1 1 
       12 24174 1 1 41 THR CG2  C  -0.476   2.365  -3.357 1.00 . A A .  41 THR CG2  1 1 
       12 24175 1 1 41 THR H    H   1.594   2.462  -5.795 1.00 . A A .  41 THR H    1 1 
       12 24176 1 1 41 THR HA   H   0.686   4.783  -4.297 1.00 . A A .  41 THR HA   1 1 
       12 24177 1 1 41 THR HB   H   0.920   3.565  -2.266 1.00 . A A .  41 THR HB   1 1 
       12 24178 1 1 41 THR HG1  H   1.969   1.549  -4.002 1.00 . A A .  41 THR HG1  1 1 
       12 24179 1 1 41 THR HG21 H  -1.224   3.142  -3.383 1.00 . A A .  41 THR HG21 1 1 
       12 24180 1 1 41 THR HG22 H  -0.697   1.695  -2.539 1.00 . A A .  41 THR HG22 1 1 
       12 24181 1 1 41 THR HG23 H  -0.498   1.810  -4.283 1.00 . A A .  41 THR HG23 1 1 
       12 24182 1 1 41 THR N    N   1.132   3.307  -5.597 1.00 . A A .  41 THR N    1 1 
       12 24183 1 1 41 THR O    O   3.611   3.913  -4.967 1.00 . A A .  41 THR O    1 1 
       12 24184 1 1 41 THR OG1  O   1.846   1.865  -3.096 1.00 . A A .  41 THR OG1  1 1 
       12 24185 1 1 42 LYS C    C   5.485   4.678  -2.646 1.00 . A A .  42 LYS C    1 1 
       12 24186 1 1 42 LYS CA   C   4.373   5.711  -2.997 1.00 . A A .  42 LYS CA   1 1 
       12 24187 1 1 42 LYS CB   C   4.368   6.965  -2.074 1.00 . A A .  42 LYS CB   1 1 
       12 24188 1 1 42 LYS CD   C   4.058   5.786   0.173 1.00 . A A .  42 LYS CD   1 1 
       12 24189 1 1 42 LYS CE   C   3.251   5.791   1.473 1.00 . A A .  42 LYS CE   1 1 
       12 24190 1 1 42 LYS CG   C   3.559   6.866  -0.769 1.00 . A A .  42 LYS CG   1 1 
       12 24191 1 1 42 LYS H    H   2.264   5.430  -2.653 1.00 . A A .  42 LYS H    1 1 
       12 24192 1 1 42 LYS HA   H   4.655   6.051  -3.984 1.00 . A A .  42 LYS HA   1 1 
       12 24193 1 1 42 LYS HB2  H   5.391   7.177  -1.801 1.00 . A A .  42 LYS HB2  1 1 
       12 24194 1 1 42 LYS HB3  H   3.992   7.802  -2.644 1.00 . A A .  42 LYS HB3  1 1 
       12 24195 1 1 42 LYS HD2  H   3.945   4.837  -0.328 1.00 . A A .  42 LYS HD2  1 1 
       12 24196 1 1 42 LYS HD3  H   5.101   5.965   0.387 1.00 . A A .  42 LYS HD3  1 1 
       12 24197 1 1 42 LYS HE2  H   3.369   6.755   1.945 1.00 . A A .  42 LYS HE2  1 1 
       12 24198 1 1 42 LYS HE3  H   2.208   5.641   1.232 1.00 . A A .  42 LYS HE3  1 1 
       12 24199 1 1 42 LYS HG2  H   3.609   7.814  -0.255 1.00 . A A .  42 LYS HG2  1 1 
       12 24200 1 1 42 LYS HG3  H   2.529   6.662  -1.024 1.00 . A A .  42 LYS HG3  1 1 
       12 24201 1 1 42 LYS HZ1  H   3.563   3.794   2.028 1.00 . A A .  42 LYS HZ1  1 1 
       12 24202 1 1 42 LYS HZ2  H   3.126   4.803   3.299 1.00 . A A .  42 LYS HZ2  1 1 
       12 24203 1 1 42 LYS HZ3  H   4.685   4.877   2.683 1.00 . A A .  42 LYS HZ3  1 1 
       12 24204 1 1 42 LYS N    N   3.020   5.170  -3.220 1.00 . A A .  42 LYS N    1 1 
       12 24205 1 1 42 LYS NZ   N   3.688   4.744   2.424 1.00 . A A .  42 LYS NZ   1 1 
       12 24206 1 1 42 LYS O    O   6.650   5.044  -2.525 1.00 . A A .  42 LYS O    1 1 
       12 24207 1 1 43 ARG C    C   5.874   1.115  -3.076 1.00 . A A .  43 ARG C    1 1 
       12 24208 1 1 43 ARG CA   C   6.146   2.364  -2.271 1.00 . A A .  43 ARG CA   1 1 
       12 24209 1 1 43 ARG CB   C   6.325   1.976  -0.812 1.00 . A A .  43 ARG CB   1 1 
       12 24210 1 1 43 ARG CD   C   7.260   2.489   1.400 1.00 . A A .  43 ARG CD   1 1 
       12 24211 1 1 43 ARG CG   C   6.912   3.048   0.054 1.00 . A A .  43 ARG CG   1 1 
       12 24212 1 1 43 ARG CZ   C   8.841   0.815   2.371 1.00 . A A .  43 ARG CZ   1 1 
       12 24213 1 1 43 ARG H    H   4.182   3.158  -2.504 1.00 . A A .  43 ARG H    1 1 
       12 24214 1 1 43 ARG HA   H   7.079   2.788  -2.613 1.00 . A A .  43 ARG HA   1 1 
       12 24215 1 1 43 ARG HB2  H   5.359   1.718  -0.401 1.00 . A A .  43 ARG HB2  1 1 
       12 24216 1 1 43 ARG HB3  H   6.965   1.108  -0.761 1.00 . A A .  43 ARG HB3  1 1 
       12 24217 1 1 43 ARG HD2  H   7.597   3.289   2.037 1.00 . A A .  43 ARG HD2  1 1 
       12 24218 1 1 43 ARG HD3  H   6.353   2.043   1.778 1.00 . A A .  43 ARG HD3  1 1 
       12 24219 1 1 43 ARG HE   H   8.625   1.244   0.410 1.00 . A A .  43 ARG HE   1 1 
       12 24220 1 1 43 ARG HG2  H   7.806   3.432  -0.415 1.00 . A A .  43 ARG HG2  1 1 
       12 24221 1 1 43 ARG HG3  H   6.192   3.843   0.175 1.00 . A A .  43 ARG HG3  1 1 
       12 24222 1 1 43 ARG HH11 H   7.594   1.648   3.761 1.00 . A A .  43 ARG HH11 1 1 
       12 24223 1 1 43 ARG HH12 H   8.752   0.576   4.406 1.00 . A A .  43 ARG HH12 1 1 
       12 24224 1 1 43 ARG HH21 H  10.211  -0.245   1.281 1.00 . A A .  43 ARG HH21 1 1 
       12 24225 1 1 43 ARG HH22 H  10.263  -0.524   2.965 1.00 . A A .  43 ARG HH22 1 1 
       12 24226 1 1 43 ARG N    N   5.130   3.404  -2.481 1.00 . A A .  43 ARG N    1 1 
       12 24227 1 1 43 ARG NE   N   8.303   1.448   1.318 1.00 . A A .  43 ARG NE   1 1 
       12 24228 1 1 43 ARG NH1  N   8.362   1.024   3.596 1.00 . A A .  43 ARG NH1  1 1 
       12 24229 1 1 43 ARG NH2  N   9.839  -0.045   2.189 1.00 . A A .  43 ARG NH2  1 1 
       12 24230 1 1 43 ARG O    O   6.561   0.101  -2.907 1.00 . A A .  43 ARG O    1 1 
       12 24231 1 1 44 GLY C    C   3.367   0.100  -5.525 1.00 . A A .  44 GLY C    1 1 
       12 24232 1 1 44 GLY CA   C   4.596  -0.027  -4.694 1.00 . A A .  44 GLY CA   1 1 
       12 24233 1 1 44 GLY H    H   4.446   2.000  -4.178 1.00 . A A .  44 GLY H    1 1 
       12 24234 1 1 44 GLY HA2  H   5.414  -0.335  -5.326 1.00 . A A .  44 GLY HA2  1 1 
       12 24235 1 1 44 GLY HA3  H   4.424  -0.809  -3.970 1.00 . A A .  44 GLY HA3  1 1 
       12 24236 1 1 44 GLY N    N   4.921   1.166  -3.973 1.00 . A A .  44 GLY N    1 1 
       12 24237 1 1 44 GLY O    O   2.684   1.109  -5.487 1.00 . A A .  44 GLY O    1 1 
       12 24238 1 1 45 LEU C    C   1.030  -2.078  -6.687 1.00 . A A .  45 LEU C    1 1 
       12 24239 1 1 45 LEU CA   C   1.929  -0.955  -7.104 1.00 . A A .  45 LEU CA   1 1 
       12 24240 1 1 45 LEU CB   C   2.284  -1.087  -8.605 1.00 . A A .  45 LEU CB   1 1 
       12 24241 1 1 45 LEU CD1  C   4.359   0.395  -8.761 1.00 . A A .  45 LEU CD1  1 1 
       12 24242 1 1 45 LEU CD2  C   2.999  -0.087 -10.798 1.00 . A A .  45 LEU CD2  1 1 
       12 24243 1 1 45 LEU CG   C   2.964   0.118  -9.299 1.00 . A A .  45 LEU CG   1 1 
       12 24244 1 1 45 LEU H    H   3.648  -1.723  -6.190 1.00 . A A .  45 LEU H    1 1 
       12 24245 1 1 45 LEU HA   H   1.397  -0.026  -6.953 1.00 . A A .  45 LEU HA   1 1 
       12 24246 1 1 45 LEU HB2  H   2.940  -1.939  -8.708 1.00 . A A .  45 LEU HB2  1 1 
       12 24247 1 1 45 LEU HB3  H   1.371  -1.309  -9.138 1.00 . A A .  45 LEU HB3  1 1 
       12 24248 1 1 45 LEU HD11 H   4.982  -0.476  -8.909 1.00 . A A .  45 LEU HD11 1 1 
       12 24249 1 1 45 LEU HD12 H   4.298   0.619  -7.707 1.00 . A A .  45 LEU HD12 1 1 
       12 24250 1 1 45 LEU HD13 H   4.792   1.236  -9.284 1.00 . A A .  45 LEU HD13 1 1 
       12 24251 1 1 45 LEU HD21 H   1.987  -0.172 -11.167 1.00 . A A .  45 LEU HD21 1 1 
       12 24252 1 1 45 LEU HD22 H   3.552  -0.985 -11.030 1.00 . A A .  45 LEU HD22 1 1 
       12 24253 1 1 45 LEU HD23 H   3.483   0.762 -11.257 1.00 . A A .  45 LEU HD23 1 1 
       12 24254 1 1 45 LEU HG   H   2.367   0.996  -9.103 1.00 . A A .  45 LEU HG   1 1 
       12 24255 1 1 45 LEU N    N   3.077  -0.923  -6.252 1.00 . A A .  45 LEU N    1 1 
       12 24256 1 1 45 LEU O    O   1.482  -3.169  -6.370 1.00 . A A .  45 LEU O    1 1 
       12 24257 1 1 46 LYS C    C  -2.086  -3.047  -7.478 1.00 . A A .  46 LYS C    1 1 
       12 24258 1 1 46 LYS CA   C  -1.219  -2.727  -6.291 1.00 . A A .  46 LYS CA   1 1 
       12 24259 1 1 46 LYS CB   C  -2.022  -2.105  -5.148 1.00 . A A .  46 LYS CB   1 1 
       12 24260 1 1 46 LYS CD   C  -4.102  -1.874  -3.839 1.00 . A A .  46 LYS CD   1 1 
       12 24261 1 1 46 LYS CE   C  -5.556  -2.239  -3.737 1.00 . A A .  46 LYS CE   1 1 
       12 24262 1 1 46 LYS CG   C  -3.403  -2.670  -4.915 1.00 . A A .  46 LYS CG   1 1 
       12 24263 1 1 46 LYS H    H  -0.482  -0.895  -6.948 1.00 . A A .  46 LYS H    1 1 
       12 24264 1 1 46 LYS HA   H  -0.753  -3.632  -5.935 1.00 . A A .  46 LYS HA   1 1 
       12 24265 1 1 46 LYS HB2  H  -1.460  -2.273  -4.241 1.00 . A A .  46 LYS HB2  1 1 
       12 24266 1 1 46 LYS HB3  H  -2.088  -1.044  -5.296 1.00 . A A .  46 LYS HB3  1 1 
       12 24267 1 1 46 LYS HD2  H  -3.628  -2.038  -2.884 1.00 . A A .  46 LYS HD2  1 1 
       12 24268 1 1 46 LYS HD3  H  -4.038  -0.831  -4.123 1.00 . A A .  46 LYS HD3  1 1 
       12 24269 1 1 46 LYS HE2  H  -5.991  -1.841  -4.647 1.00 . A A .  46 LYS HE2  1 1 
       12 24270 1 1 46 LYS HE3  H  -5.679  -3.310  -3.694 1.00 . A A .  46 LYS HE3  1 1 
       12 24271 1 1 46 LYS HG2  H  -3.970  -2.613  -5.833 1.00 . A A .  46 LYS HG2  1 1 
       12 24272 1 1 46 LYS HG3  H  -3.322  -3.699  -4.601 1.00 . A A .  46 LYS HG3  1 1 
       12 24273 1 1 46 LYS HZ1  H  -6.073  -0.548  -2.588 1.00 . A A .  46 LYS HZ1  1 1 
       12 24274 1 1 46 LYS HZ2  H  -5.804  -1.925  -1.689 1.00 . A A .  46 LYS HZ2  1 1 
       12 24275 1 1 46 LYS HZ3  H  -7.226  -1.773  -2.559 1.00 . A A .  46 LYS HZ3  1 1 
       12 24276 1 1 46 LYS N    N  -0.207  -1.800  -6.676 1.00 . A A .  46 LYS N    1 1 
       12 24277 1 1 46 LYS NZ   N  -6.204  -1.580  -2.587 1.00 . A A .  46 LYS NZ   1 1 
       12 24278 1 1 46 LYS O    O  -2.694  -2.178  -8.055 1.00 . A A .  46 LYS O    1 1 
       12 24279 1 1 47 VAL C    C  -4.012  -5.640  -8.519 1.00 . A A .  47 VAL C    1 1 
       12 24280 1 1 47 VAL CA   C  -2.887  -4.733  -8.965 1.00 . A A .  47 VAL CA   1 1 
       12 24281 1 1 47 VAL CB   C  -1.993  -5.455 -10.017 1.00 . A A .  47 VAL CB   1 1 
       12 24282 1 1 47 VAL CG1  C  -0.930  -4.507 -10.559 1.00 . A A .  47 VAL CG1  1 1 
       12 24283 1 1 47 VAL CG2  C  -1.336  -6.691  -9.421 1.00 . A A .  47 VAL CG2  1 1 
       12 24284 1 1 47 VAL H    H  -1.661  -4.946  -7.272 1.00 . A A .  47 VAL H    1 1 
       12 24285 1 1 47 VAL HA   H  -3.333  -3.864  -9.429 1.00 . A A .  47 VAL HA   1 1 
       12 24286 1 1 47 VAL HB   H  -2.629  -5.760 -10.834 1.00 . A A .  47 VAL HB   1 1 
       12 24287 1 1 47 VAL HG11 H  -0.298  -4.184  -9.745 1.00 . A A .  47 VAL HG11 1 1 
       12 24288 1 1 47 VAL HG12 H  -1.409  -3.647 -10.999 1.00 . A A .  47 VAL HG12 1 1 
       12 24289 1 1 47 VAL HG13 H  -0.332  -5.012 -11.304 1.00 . A A .  47 VAL HG13 1 1 
       12 24290 1 1 47 VAL HG21 H  -2.111  -7.343  -9.046 1.00 . A A .  47 VAL HG21 1 1 
       12 24291 1 1 47 VAL HG22 H  -0.704  -6.389  -8.600 1.00 . A A .  47 VAL HG22 1 1 
       12 24292 1 1 47 VAL HG23 H  -0.756  -7.205 -10.170 1.00 . A A .  47 VAL HG23 1 1 
       12 24293 1 1 47 VAL N    N  -2.134  -4.286  -7.825 1.00 . A A .  47 VAL N    1 1 
       12 24294 1 1 47 VAL O    O  -3.837  -6.491  -7.625 1.00 . A A .  47 VAL O    1 1 
       12 24295 1 1 48 CYS C    C  -7.023  -6.634  -9.971 1.00 . A A .  48 CYS C    1 1 
       12 24296 1 1 48 CYS CA   C  -6.263  -6.255  -8.719 1.00 . A A .  48 CYS CA   1 1 
       12 24297 1 1 48 CYS CB   C  -7.164  -5.494  -7.761 1.00 . A A .  48 CYS CB   1 1 
       12 24298 1 1 48 CYS H    H  -5.276  -4.716  -9.723 1.00 . A A .  48 CYS H    1 1 
       12 24299 1 1 48 CYS HA   H  -5.900  -7.144  -8.225 1.00 . A A .  48 CYS HA   1 1 
       12 24300 1 1 48 CYS HB2  H  -6.578  -4.938  -7.047 1.00 . A A .  48 CYS HB2  1 1 
       12 24301 1 1 48 CYS HB3  H  -7.726  -4.782  -8.348 1.00 . A A .  48 CYS HB3  1 1 
       12 24302 1 1 48 CYS N    N  -5.157  -5.447  -9.073 1.00 . A A .  48 CYS N    1 1 
       12 24303 1 1 48 CYS O    O  -7.764  -5.815 -10.532 1.00 . A A .  48 CYS O    1 1 
       12 24304 1 1 48 CYS SG   S  -8.362  -6.534  -6.879 1.00 . A A .  48 CYS SG   1 1 
       12 24305 1 1 49 CYS C    C  -8.767  -9.065 -11.279 1.00 . A A .  49 CYS C    1 1 
       12 24306 1 1 49 CYS CA   C  -7.484  -8.303 -11.644 1.00 . A A .  49 CYS CA   1 1 
       12 24307 1 1 49 CYS CB   C  -6.585  -9.171 -12.540 1.00 . A A .  49 CYS CB   1 1 
       12 24308 1 1 49 CYS H    H  -6.137  -8.419 -10.012 1.00 . A A .  49 CYS H    1 1 
       12 24309 1 1 49 CYS HA   H  -7.786  -7.430 -12.200 1.00 . A A .  49 CYS HA   1 1 
       12 24310 1 1 49 CYS HB2  H  -6.181  -9.970 -11.937 1.00 . A A .  49 CYS HB2  1 1 
       12 24311 1 1 49 CYS HB3  H  -7.203  -9.607 -13.310 1.00 . A A .  49 CYS HB3  1 1 
       12 24312 1 1 49 CYS N    N  -6.790  -7.836 -10.457 1.00 . A A .  49 CYS N    1 1 
       12 24313 1 1 49 CYS O    O  -8.763  -9.948 -10.410 1.00 . A A .  49 CYS O    1 1 
       12 24314 1 1 49 CYS SG   S  -5.139  -8.356 -13.363 1.00 . A A .  49 CYS SG   1 1 
       12 24315 1 1 50 ASP C    C -11.774  -9.557 -13.144 1.00 . A A .  50 ASP C    1 1 
       12 24316 1 1 50 ASP CA   C -11.152  -9.305 -11.776 1.00 . A A .  50 ASP CA   1 1 
       12 24317 1 1 50 ASP CB   C -12.048  -8.299 -11.047 1.00 . A A .  50 ASP CB   1 1 
       12 24318 1 1 50 ASP CG   C -13.384  -8.901 -10.627 1.00 . A A .  50 ASP CG   1 1 
       12 24319 1 1 50 ASP H    H  -9.744  -8.059 -12.689 1.00 . A A .  50 ASP H    1 1 
       12 24320 1 1 50 ASP HA   H -11.059 -10.198 -11.181 1.00 . A A .  50 ASP HA   1 1 
       12 24321 1 1 50 ASP HB2  H -11.531  -7.858 -10.214 1.00 . A A .  50 ASP HB2  1 1 
       12 24322 1 1 50 ASP HB3  H -12.255  -7.499 -11.745 1.00 . A A .  50 ASP HB3  1 1 
       12 24323 1 1 50 ASP N    N  -9.837  -8.733 -11.976 1.00 . A A .  50 ASP N    1 1 
       12 24324 1 1 50 ASP O    O -11.832  -8.654 -13.951 1.00 . A A .  50 ASP O    1 1 
       12 24325 1 1 50 ASP OD1  O -13.464  -9.454  -9.536 1.00 . A A .  50 ASP OD1  1 1 
       12 24326 1 1 50 ASP OD2  O -14.357  -8.812 -11.389 1.00 . A A .  50 ASP OD2  1 1 
       12 24327 1 1 51 PRO C    C -14.317 -10.501 -14.883 1.00 . A A .  51 PRO C    1 1 
       12 24328 1 1 51 PRO CA   C -12.899 -11.104 -14.726 1.00 . A A .  51 PRO CA   1 1 
       12 24329 1 1 51 PRO CB   C -13.009 -12.641 -14.663 1.00 . A A .  51 PRO CB   1 1 
       12 24330 1 1 51 PRO CD   C -12.272 -11.880 -12.532 1.00 . A A .  51 PRO CD   1 1 
       12 24331 1 1 51 PRO CG   C -12.230 -13.047 -13.462 1.00 . A A .  51 PRO CG   1 1 
       12 24332 1 1 51 PRO HA   H -12.285 -10.816 -15.566 1.00 . A A .  51 PRO HA   1 1 
       12 24333 1 1 51 PRO HB2  H -14.048 -12.920 -14.574 1.00 . A A .  51 PRO HB2  1 1 
       12 24334 1 1 51 PRO HB3  H -12.595 -13.067 -15.565 1.00 . A A .  51 PRO HB3  1 1 
       12 24335 1 1 51 PRO HD2  H -13.198 -11.811 -11.989 1.00 . A A .  51 PRO HD2  1 1 
       12 24336 1 1 51 PRO HD3  H -11.398 -11.872 -11.900 1.00 . A A .  51 PRO HD3  1 1 
       12 24337 1 1 51 PRO HG2  H -12.677 -13.914 -13.000 1.00 . A A .  51 PRO HG2  1 1 
       12 24338 1 1 51 PRO HG3  H -11.210 -13.261 -13.742 1.00 . A A .  51 PRO HG3  1 1 
       12 24339 1 1 51 PRO N    N -12.266 -10.758 -13.424 1.00 . A A .  51 PRO N    1 1 
       12 24340 1 1 51 PRO O    O -15.163 -11.063 -15.589 1.00 . A A .  51 PRO O    1 1 
       12 24341 1 1 52 GLN C    C -16.862  -9.420 -13.430 1.00 . A A .  52 GLN C    1 1 
       12 24342 1 1 52 GLN CA   C -15.829  -8.635 -14.215 1.00 . A A .  52 GLN CA   1 1 
       12 24343 1 1 52 GLN CB   C -16.348  -8.313 -15.631 1.00 . A A .  52 GLN CB   1 1 
       12 24344 1 1 52 GLN CD   C -16.014  -7.109 -17.816 1.00 . A A .  52 GLN CD   1 1 
       12 24345 1 1 52 GLN CG   C -15.403  -7.479 -16.481 1.00 . A A .  52 GLN CG   1 1 
       12 24346 1 1 52 GLN H    H -13.806  -8.981 -13.700 1.00 . A A .  52 GLN H    1 1 
       12 24347 1 1 52 GLN HA   H -15.651  -7.711 -13.684 1.00 . A A .  52 GLN HA   1 1 
       12 24348 1 1 52 GLN HB2  H -16.532  -9.243 -16.151 1.00 . A A .  52 GLN HB2  1 1 
       12 24349 1 1 52 GLN HB3  H -17.281  -7.780 -15.538 1.00 . A A .  52 GLN HB3  1 1 
       12 24350 1 1 52 GLN HE21 H -15.389  -8.799 -18.594 1.00 . A A .  52 GLN HE21 1 1 
       12 24351 1 1 52 GLN HE22 H -16.276  -7.763 -19.660 1.00 . A A .  52 GLN HE22 1 1 
       12 24352 1 1 52 GLN HG2  H -15.163  -6.572 -15.946 1.00 . A A .  52 GLN HG2  1 1 
       12 24353 1 1 52 GLN HG3  H -14.499  -8.044 -16.653 1.00 . A A .  52 GLN HG3  1 1 
       12 24354 1 1 52 GLN N    N -14.547  -9.355 -14.225 1.00 . A A .  52 GLN N    1 1 
       12 24355 1 1 52 GLN NE2  N -15.878  -7.971 -18.784 1.00 . A A .  52 GLN NE2  1 1 
       12 24356 1 1 52 GLN O    O -18.058  -9.178 -13.538 1.00 . A A .  52 GLN O    1 1 
       12 24357 1 1 52 GLN OE1  O -16.643  -6.060 -17.958 1.00 . A A .  52 GLN OE1  1 1 
       12 24358 1 1 53 ALA C    C -17.720 -10.423 -10.571 1.00 . A A .  53 ALA C    1 1 
       12 24359 1 1 53 ALA CA   C -17.205 -11.166 -11.783 1.00 . A A .  53 ALA CA   1 1 
       12 24360 1 1 53 ALA CB   C -16.420 -12.398 -11.358 1.00 . A A .  53 ALA CB   1 1 
       12 24361 1 1 53 ALA H    H -15.398 -10.300 -12.455 1.00 . A A .  53 ALA H    1 1 
       12 24362 1 1 53 ALA HA   H -18.042 -11.480 -12.388 1.00 . A A .  53 ALA HA   1 1 
       12 24363 1 1 53 ALA HB1  H -17.058 -13.056 -10.787 1.00 . A A .  53 ALA HB1  1 1 
       12 24364 1 1 53 ALA HB2  H -15.578 -12.096 -10.752 1.00 . A A .  53 ALA HB2  1 1 
       12 24365 1 1 53 ALA HB3  H -16.062 -12.918 -12.234 1.00 . A A .  53 ALA HB3  1 1 
       12 24366 1 1 53 ALA N    N -16.373 -10.292 -12.573 1.00 . A A .  53 ALA N    1 1 
       12 24367 1 1 53 ALA O    O -18.762 -10.753 -10.017 1.00 . A A .  53 ALA O    1 1 
       12 24368 1 1 54 THR C    C -18.008  -7.298  -9.570 1.00 . A A .  54 THR C    1 1 
       12 24369 1 1 54 THR CA   C -17.395  -8.609  -9.034 1.00 . A A .  54 THR CA   1 1 
       12 24370 1 1 54 THR CB   C -16.175  -8.318  -8.144 1.00 . A A .  54 THR CB   1 1 
       12 24371 1 1 54 THR CG2  C -16.602  -7.776  -6.779 1.00 . A A .  54 THR CG2  1 1 
       12 24372 1 1 54 THR H    H -16.130  -9.217 -10.608 1.00 . A A .  54 THR H    1 1 
       12 24373 1 1 54 THR HA   H -18.140  -9.154  -8.473 1.00 . A A .  54 THR HA   1 1 
       12 24374 1 1 54 THR HB   H -15.536  -7.601  -8.637 1.00 . A A .  54 THR HB   1 1 
       12 24375 1 1 54 THR HG1  H -14.711  -9.552  -8.553 1.00 . A A .  54 THR HG1  1 1 
       12 24376 1 1 54 THR HG21 H -17.161  -6.862  -6.914 1.00 . A A .  54 THR HG21 1 1 
       12 24377 1 1 54 THR HG22 H -15.726  -7.576  -6.180 1.00 . A A .  54 THR HG22 1 1 
       12 24378 1 1 54 THR HG23 H -17.220  -8.505  -6.277 1.00 . A A .  54 THR HG23 1 1 
       12 24379 1 1 54 THR N    N -16.987  -9.418 -10.160 1.00 . A A .  54 THR N    1 1 
       12 24380 1 1 54 THR O    O -18.263  -6.332  -8.834 1.00 . A A .  54 THR O    1 1 
       12 24381 1 1 54 THR OG1  O -15.465  -9.553  -7.930 1.00 . A A .  54 THR OG1  1 1 
       12 24382 1 1 55 TRP C    C -20.168  -6.506 -12.119 1.00 . A A .  55 TRP C    1 1 
       12 24383 1 1 55 TRP CA   C -18.819  -6.136 -11.518 1.00 . A A .  55 TRP CA   1 1 
       12 24384 1 1 55 TRP CB   C -17.854  -5.587 -12.586 1.00 . A A .  55 TRP CB   1 1 
       12 24385 1 1 55 TRP CD1  C -15.445  -5.870 -11.725 1.00 . A A .  55 TRP CD1  1 1 
       12 24386 1 1 55 TRP CD2  C -16.202  -3.766 -11.646 1.00 . A A .  55 TRP CD2  1 1 
       12 24387 1 1 55 TRP CE2  C -14.888  -3.791 -11.141 1.00 . A A .  55 TRP CE2  1 1 
       12 24388 1 1 55 TRP CE3  C -16.880  -2.547 -11.692 1.00 . A A .  55 TRP CE3  1 1 
       12 24389 1 1 55 TRP CG   C -16.544  -5.111 -12.010 1.00 . A A .  55 TRP CG   1 1 
       12 24390 1 1 55 TRP CH2  C -14.928  -1.465 -10.749 1.00 . A A .  55 TRP CH2  1 1 
       12 24391 1 1 55 TRP CZ2  C -14.238  -2.644 -10.691 1.00 . A A .  55 TRP CZ2  1 1 
       12 24392 1 1 55 TRP CZ3  C -16.233  -1.410 -11.243 1.00 . A A .  55 TRP CZ3  1 1 
       12 24393 1 1 55 TRP H    H -18.031  -8.091 -11.373 1.00 . A A .  55 TRP H    1 1 
       12 24394 1 1 55 TRP HA   H -18.977  -5.378 -10.765 1.00 . A A .  55 TRP HA   1 1 
       12 24395 1 1 55 TRP HB2  H -17.641  -6.369 -13.302 1.00 . A A .  55 TRP HB2  1 1 
       12 24396 1 1 55 TRP HB3  H -18.320  -4.756 -13.095 1.00 . A A .  55 TRP HB3  1 1 
       12 24397 1 1 55 TRP HD1  H -15.379  -6.935 -11.882 1.00 . A A .  55 TRP HD1  1 1 
       12 24398 1 1 55 TRP HE1  H -13.574  -5.414 -10.916 1.00 . A A .  55 TRP HE1  1 1 
       12 24399 1 1 55 TRP HE3  H -17.889  -2.484 -12.071 1.00 . A A .  55 TRP HE3  1 1 
       12 24400 1 1 55 TRP HH2  H -14.466  -0.549 -10.410 1.00 . A A .  55 TRP HH2  1 1 
       12 24401 1 1 55 TRP HZ2  H -13.229  -2.671 -10.306 1.00 . A A .  55 TRP HZ2  1 1 
       12 24402 1 1 55 TRP HZ3  H -16.745  -0.459 -11.270 1.00 . A A .  55 TRP HZ3  1 1 
       12 24403 1 1 55 TRP N    N -18.245  -7.283 -10.862 1.00 . A A .  55 TRP N    1 1 
       12 24404 1 1 55 TRP NE1  N -14.453  -5.086 -11.201 1.00 . A A .  55 TRP NE1  1 1 
       12 24405 1 1 55 TRP O    O -21.178  -5.890 -11.800 1.00 . A A .  55 TRP O    1 1 
       12 24406 1 1 56 VAL C    C -22.073  -6.993 -14.476 1.00 . A A .  56 VAL C    1 1 
       12 24407 1 1 56 VAL CA   C -21.363  -8.072 -13.642 1.00 . A A .  56 VAL CA   1 1 
       12 24408 1 1 56 VAL CB   C -22.362  -8.759 -12.659 1.00 . A A .  56 VAL CB   1 1 
       12 24409 1 1 56 VAL CG1  C -23.545  -9.357 -13.416 1.00 . A A .  56 VAL CG1  1 1 
       12 24410 1 1 56 VAL CG2  C -21.657  -9.837 -11.841 1.00 . A A .  56 VAL CG2  1 1 
       12 24411 1 1 56 VAL H    H -19.317  -8.006 -13.144 1.00 . A A .  56 VAL H    1 1 
       12 24412 1 1 56 VAL HA   H -20.998  -8.815 -14.336 1.00 . A A .  56 VAL HA   1 1 
       12 24413 1 1 56 VAL HB   H -22.739  -8.006 -11.983 1.00 . A A .  56 VAL HB   1 1 
       12 24414 1 1 56 VAL HG11 H -24.040  -8.580 -13.978 1.00 . A A .  56 VAL HG11 1 1 
       12 24415 1 1 56 VAL HG12 H -24.238  -9.802 -12.716 1.00 . A A .  56 VAL HG12 1 1 
       12 24416 1 1 56 VAL HG13 H -23.184 -10.111 -14.099 1.00 . A A .  56 VAL HG13 1 1 
       12 24417 1 1 56 VAL HG21 H -20.854  -9.394 -11.271 1.00 . A A .  56 VAL HG21 1 1 
       12 24418 1 1 56 VAL HG22 H -21.253 -10.586 -12.509 1.00 . A A .  56 VAL HG22 1 1 
       12 24419 1 1 56 VAL HG23 H -22.365 -10.299 -11.169 1.00 . A A .  56 VAL HG23 1 1 
       12 24420 1 1 56 VAL N    N -20.164  -7.545 -12.961 1.00 . A A .  56 VAL N    1 1 
       12 24421 1 1 56 VAL O    O -22.848  -6.188 -13.948 1.00 . A A .  56 VAL O    1 1 
       12 24422 1 1 57 ARG C    C -21.714  -4.646 -16.486 1.00 . A A .  57 ARG C    1 1 
       12 24423 1 1 57 ARG CA   C -22.303  -6.024 -16.753 1.00 . A A .  57 ARG CA   1 1 
       12 24424 1 1 57 ARG CB   C -23.839  -5.961 -16.748 1.00 . A A .  57 ARG CB   1 1 
       12 24425 1 1 57 ARG CD   C -25.921  -4.907 -17.655 1.00 . A A .  57 ARG CD   1 1 
       12 24426 1 1 57 ARG CG   C -24.422  -5.043 -17.809 1.00 . A A .  57 ARG CG   1 1 
       12 24427 1 1 57 ARG CZ   C -27.926  -6.359 -17.473 1.00 . A A .  57 ARG CZ   1 1 
       12 24428 1 1 57 ARG H    H -21.156  -7.677 -16.103 1.00 . A A .  57 ARG H    1 1 
       12 24429 1 1 57 ARG HA   H -21.960  -6.345 -17.725 1.00 . A A .  57 ARG HA   1 1 
       12 24430 1 1 57 ARG HB2  H -24.232  -6.955 -16.894 1.00 . A A .  57 ARG HB2  1 1 
       12 24431 1 1 57 ARG HB3  H -24.159  -5.603 -15.781 1.00 . A A .  57 ARG HB3  1 1 
       12 24432 1 1 57 ARG HD2  H -26.126  -4.464 -16.691 1.00 . A A .  57 ARG HD2  1 1 
       12 24433 1 1 57 ARG HD3  H -26.293  -4.260 -18.436 1.00 . A A .  57 ARG HD3  1 1 
       12 24434 1 1 57 ARG HE   H -26.058  -6.967 -17.967 1.00 . A A .  57 ARG HE   1 1 
       12 24435 1 1 57 ARG HG2  H -23.969  -4.066 -17.719 1.00 . A A .  57 ARG HG2  1 1 
       12 24436 1 1 57 ARG HG3  H -24.202  -5.452 -18.785 1.00 . A A .  57 ARG HG3  1 1 
       12 24437 1 1 57 ARG HH11 H -28.300  -4.382 -17.103 1.00 . A A .  57 ARG HH11 1 1 
       12 24438 1 1 57 ARG HH12 H -29.660  -5.386 -16.947 1.00 . A A .  57 ARG HH12 1 1 
       12 24439 1 1 57 ARG HH21 H -27.929  -8.392 -17.746 1.00 . A A .  57 ARG HH21 1 1 
       12 24440 1 1 57 ARG HH22 H -29.441  -7.734 -17.335 1.00 . A A .  57 ARG HH22 1 1 
       12 24441 1 1 57 ARG N    N -21.777  -6.994 -15.779 1.00 . A A .  57 ARG N    1 1 
       12 24442 1 1 57 ARG NE   N -26.622  -6.195 -17.729 1.00 . A A .  57 ARG NE   1 1 
       12 24443 1 1 57 ARG NH1  N -28.680  -5.308 -17.158 1.00 . A A .  57 ARG NH1  1 1 
       12 24444 1 1 57 ARG NH2  N -28.467  -7.574 -17.524 1.00 . A A .  57 ARG NH2  1 1 
       12 24445 1 1 57 ARG O    O -22.201  -3.899 -15.638 1.00 . A A .  57 ARG O    1 1 
       12 24446 1 1 58 ASP C    C -20.012  -2.199 -18.210 1.00 . A A .  58 ASP C    1 1 
       12 24447 1 1 58 ASP CA   C -19.979  -3.070 -16.957 1.00 . A A .  58 ASP CA   1 1 
       12 24448 1 1 58 ASP CB   C -18.549  -3.310 -16.473 1.00 . A A .  58 ASP CB   1 1 
       12 24449 1 1 58 ASP CG   C -17.825  -2.030 -16.177 1.00 . A A .  58 ASP CG   1 1 
       12 24450 1 1 58 ASP H    H -20.319  -4.934 -17.867 1.00 . A A .  58 ASP H    1 1 
       12 24451 1 1 58 ASP HA   H -20.517  -2.541 -16.186 1.00 . A A .  58 ASP HA   1 1 
       12 24452 1 1 58 ASP HB2  H -18.573  -3.902 -15.570 1.00 . A A .  58 ASP HB2  1 1 
       12 24453 1 1 58 ASP HB3  H -18.005  -3.846 -17.237 1.00 . A A .  58 ASP HB3  1 1 
       12 24454 1 1 58 ASP N    N -20.657  -4.326 -17.177 1.00 . A A .  58 ASP N    1 1 
       12 24455 1 1 58 ASP O    O -20.127  -2.712 -19.335 1.00 . A A .  58 ASP O    1 1 
       12 24456 1 1 58 ASP OD1  O -18.176  -1.354 -15.198 1.00 . A A .  58 ASP OD1  1 1 
       12 24457 1 1 58 ASP OD2  O -16.925  -1.666 -16.931 1.00 . A A .  58 ASP OD2  1 1 
       12 24458 1 1 59 VAL C    C -18.632   0.319 -19.742 1.00 . A A .  59 VAL C    1 1 
       12 24459 1 1 59 VAL CA   C -20.014   0.078 -19.077 1.00 . A A .  59 VAL CA   1 1 
       12 24460 1 1 59 VAL CB   C -20.612   1.425 -18.537 1.00 . A A .  59 VAL CB   1 1 
       12 24461 1 1 59 VAL CG1  C -19.727   2.045 -17.466 1.00 . A A .  59 VAL CG1  1 1 
       12 24462 1 1 59 VAL CG2  C -20.905   2.418 -19.658 1.00 . A A .  59 VAL CG2  1 1 
       12 24463 1 1 59 VAL H    H -19.824  -0.578 -17.090 1.00 . A A .  59 VAL H    1 1 
       12 24464 1 1 59 VAL HA   H -20.688  -0.313 -19.825 1.00 . A A .  59 VAL HA   1 1 
       12 24465 1 1 59 VAL HB   H -21.545   1.171 -18.055 1.00 . A A .  59 VAL HB   1 1 
       12 24466 1 1 59 VAL HG11 H -19.633   1.361 -16.635 1.00 . A A .  59 VAL HG11 1 1 
       12 24467 1 1 59 VAL HG12 H -20.166   2.970 -17.124 1.00 . A A .  59 VAL HG12 1 1 
       12 24468 1 1 59 VAL HG13 H -18.750   2.242 -17.882 1.00 . A A .  59 VAL HG13 1 1 
       12 24469 1 1 59 VAL HG21 H -19.994   2.632 -20.197 1.00 . A A .  59 VAL HG21 1 1 
       12 24470 1 1 59 VAL HG22 H -21.291   3.331 -19.231 1.00 . A A .  59 VAL HG22 1 1 
       12 24471 1 1 59 VAL HG23 H -21.636   1.998 -20.332 1.00 . A A .  59 VAL HG23 1 1 
       12 24472 1 1 59 VAL N    N -19.936  -0.899 -18.010 1.00 . A A .  59 VAL N    1 1 
       12 24473 1 1 59 VAL O    O -18.548   0.857 -20.853 1.00 . A A .  59 VAL O    1 1 
       12 24474 1 1 60 VAL C    C -15.871  -1.013 -20.570 1.00 . A A .  60 VAL C    1 1 
       12 24475 1 1 60 VAL CA   C -16.242   0.127 -19.646 1.00 . A A .  60 VAL CA   1 1 
       12 24476 1 1 60 VAL CB   C -15.146   0.355 -18.564 1.00 . A A .  60 VAL CB   1 1 
       12 24477 1 1 60 VAL CG1  C -13.768   0.539 -19.203 1.00 . A A .  60 VAL CG1  1 1 
       12 24478 1 1 60 VAL CG2  C -15.495   1.575 -17.723 1.00 . A A .  60 VAL CG2  1 1 
       12 24479 1 1 60 VAL H    H -17.624  -0.567 -18.225 1.00 . A A .  60 VAL H    1 1 
       12 24480 1 1 60 VAL HA   H -16.320   1.018 -20.255 1.00 . A A .  60 VAL HA   1 1 
       12 24481 1 1 60 VAL HB   H -15.117  -0.508 -17.916 1.00 . A A .  60 VAL HB   1 1 
       12 24482 1 1 60 VAL HG11 H -13.786   1.399 -19.855 1.00 . A A .  60 VAL HG11 1 1 
       12 24483 1 1 60 VAL HG12 H -13.514  -0.341 -19.775 1.00 . A A .  60 VAL HG12 1 1 
       12 24484 1 1 60 VAL HG13 H -13.033   0.690 -18.426 1.00 . A A .  60 VAL HG13 1 1 
       12 24485 1 1 60 VAL HG21 H -14.731   1.727 -16.975 1.00 . A A .  60 VAL HG21 1 1 
       12 24486 1 1 60 VAL HG22 H -16.447   1.416 -17.240 1.00 . A A .  60 VAL HG22 1 1 
       12 24487 1 1 60 VAL HG23 H -15.556   2.445 -18.360 1.00 . A A .  60 VAL HG23 1 1 
       12 24488 1 1 60 VAL N    N -17.561  -0.087 -19.087 1.00 . A A .  60 VAL N    1 1 
       12 24489 1 1 60 VAL O    O -15.552  -2.125 -20.141 1.00 . A A .  60 VAL O    1 1 
       12 24490 1 1 61 ARG C    C -14.158  -1.638 -23.156 1.00 . A A .  61 ARG C    1 1 
       12 24491 1 1 61 ARG CA   C -15.657  -1.687 -22.867 1.00 . A A .  61 ARG CA   1 1 
       12 24492 1 1 61 ARG CB   C -16.447  -1.305 -24.135 1.00 . A A .  61 ARG CB   1 1 
       12 24493 1 1 61 ARG CD   C -17.014  -3.612 -24.881 1.00 . A A .  61 ARG CD   1 1 
       12 24494 1 1 61 ARG CG   C -16.360  -2.305 -25.271 1.00 . A A .  61 ARG CG   1 1 
       12 24495 1 1 61 ARG CZ   C -17.602  -5.774 -25.934 1.00 . A A .  61 ARG CZ   1 1 
       12 24496 1 1 61 ARG H    H -16.228   0.173 -22.095 1.00 . A A .  61 ARG H    1 1 
       12 24497 1 1 61 ARG HA   H -15.957  -2.670 -22.540 1.00 . A A .  61 ARG HA   1 1 
       12 24498 1 1 61 ARG HB2  H -17.488  -1.193 -23.869 1.00 . A A .  61 ARG HB2  1 1 
       12 24499 1 1 61 ARG HB3  H -16.078  -0.352 -24.488 1.00 . A A .  61 ARG HB3  1 1 
       12 24500 1 1 61 ARG HD2  H -16.540  -3.983 -23.987 1.00 . A A .  61 ARG HD2  1 1 
       12 24501 1 1 61 ARG HD3  H -18.057  -3.424 -24.674 1.00 . A A .  61 ARG HD3  1 1 
       12 24502 1 1 61 ARG HE   H -16.291  -4.402 -26.661 1.00 . A A .  61 ARG HE   1 1 
       12 24503 1 1 61 ARG HG2  H -16.857  -1.903 -26.141 1.00 . A A .  61 ARG HG2  1 1 
       12 24504 1 1 61 ARG HG3  H -15.318  -2.483 -25.495 1.00 . A A .  61 ARG HG3  1 1 
       12 24505 1 1 61 ARG HH11 H -18.565  -5.448 -24.151 1.00 . A A .  61 ARG HH11 1 1 
       12 24506 1 1 61 ARG HH12 H -18.963  -6.912 -24.912 1.00 . A A .  61 ARG HH12 1 1 
       12 24507 1 1 61 ARG HH21 H -16.839  -6.461 -27.699 1.00 . A A .  61 ARG HH21 1 1 
       12 24508 1 1 61 ARG HH22 H -17.963  -7.498 -26.962 1.00 . A A .  61 ARG HH22 1 1 
       12 24509 1 1 61 ARG N    N -15.955  -0.732 -21.838 1.00 . A A .  61 ARG N    1 1 
       12 24510 1 1 61 ARG NE   N -16.913  -4.626 -25.931 1.00 . A A .  61 ARG NE   1 1 
       12 24511 1 1 61 ARG NH1  N -18.429  -6.063 -24.935 1.00 . A A .  61 ARG NH1  1 1 
       12 24512 1 1 61 ARG NH2  N -17.455  -6.632 -26.928 1.00 . A A .  61 ARG NH2  1 1 
       12 24513 1 1 61 ARG O    O -13.523  -0.591 -22.953 1.00 . A A .  61 ARG O    1 1 
       12 24514 1 1 62 SER C    C -11.987  -1.962 -25.254 1.00 . A A .  62 SER C    1 1 
       12 24515 1 1 62 SER CA   C -12.197  -2.769 -23.980 1.00 . A A .  62 SER CA   1 1 
       12 24516 1 1 62 SER CB   C -11.681  -4.189 -24.155 1.00 . A A .  62 SER CB   1 1 
       12 24517 1 1 62 SER H    H -14.088  -3.596 -23.606 1.00 . A A .  62 SER H    1 1 
       12 24518 1 1 62 SER HA   H -11.638  -2.294 -23.188 1.00 . A A .  62 SER HA   1 1 
       12 24519 1 1 62 SER HB2  H -12.313  -4.704 -24.864 1.00 . A A .  62 SER HB2  1 1 
       12 24520 1 1 62 SER HB3  H -10.667  -4.163 -24.526 1.00 . A A .  62 SER HB3  1 1 
       12 24521 1 1 62 SER HG   H -10.794  -4.872 -22.619 1.00 . A A .  62 SER HG   1 1 
       12 24522 1 1 62 SER N    N -13.584  -2.753 -23.580 1.00 . A A .  62 SER N    1 1 
       12 24523 1 1 62 SER O    O -12.179  -2.453 -26.359 1.00 . A A .  62 SER O    1 1 
       12 24524 1 1 62 SER OG   O -11.710  -4.890 -22.934 1.00 . A A .  62 SER OG   1 1 
       12 24525 1 1 63 MET C    C  -9.851   0.314 -26.285 1.00 . A A .  63 MET C    1 1 
       12 24526 1 1 63 MET CA   C -11.369   0.201 -26.167 1.00 . A A .  63 MET CA   1 1 
       12 24527 1 1 63 MET CB   C -12.004   1.567 -25.839 1.00 . A A .  63 MET CB   1 1 
       12 24528 1 1 63 MET CE   C -14.371   3.705 -26.159 1.00 . A A .  63 MET CE   1 1 
       12 24529 1 1 63 MET CG   C -11.959   2.579 -26.985 1.00 . A A .  63 MET CG   1 1 
       12 24530 1 1 63 MET H    H -11.545  -0.389 -24.152 1.00 . A A .  63 MET H    1 1 
       12 24531 1 1 63 MET HA   H -11.787  -0.201 -27.077 1.00 . A A .  63 MET HA   1 1 
       12 24532 1 1 63 MET HB2  H -13.036   1.407 -25.568 1.00 . A A .  63 MET HB2  1 1 
       12 24533 1 1 63 MET HB3  H -11.488   1.993 -24.991 1.00 . A A .  63 MET HB3  1 1 
       12 24534 1 1 63 MET HE1  H -14.821   3.226 -27.017 1.00 . A A .  63 MET HE1  1 1 
       12 24535 1 1 63 MET HE2  H -14.941   4.584 -25.906 1.00 . A A .  63 MET HE2  1 1 
       12 24536 1 1 63 MET HE3  H -14.375   3.018 -25.325 1.00 . A A .  63 MET HE3  1 1 
       12 24537 1 1 63 MET HG2  H -10.928   2.735 -27.268 1.00 . A A .  63 MET HG2  1 1 
       12 24538 1 1 63 MET HG3  H -12.499   2.168 -27.825 1.00 . A A .  63 MET HG3  1 1 
       12 24539 1 1 63 MET N    N -11.632  -0.715 -25.074 1.00 . A A .  63 MET N    1 1 
       12 24540 1 1 63 MET O    O  -9.287   1.357 -26.639 1.00 . A A .  63 MET O    1 1 
       12 24541 1 1 63 MET SD   S -12.682   4.175 -26.551 1.00 . A A .  63 MET SD   1 1 
       12 24542 1 1 64 ASP C    C  -7.179  -0.637 -27.371 1.00 . A A .  64 ASP C    1 1 
       12 24543 1 1 64 ASP CA   C  -7.765  -0.922 -26.000 1.00 . A A .  64 ASP CA   1 1 
       12 24544 1 1 64 ASP CB   C  -7.346  -2.328 -25.526 1.00 . A A .  64 ASP CB   1 1 
       12 24545 1 1 64 ASP CG   C  -7.794  -3.429 -26.465 1.00 . A A .  64 ASP CG   1 1 
       12 24546 1 1 64 ASP H    H  -9.741  -1.604 -25.819 1.00 . A A .  64 ASP H    1 1 
       12 24547 1 1 64 ASP HA   H  -7.374  -0.199 -25.299 1.00 . A A .  64 ASP HA   1 1 
       12 24548 1 1 64 ASP HB2  H  -6.271  -2.376 -25.447 1.00 . A A .  64 ASP HB2  1 1 
       12 24549 1 1 64 ASP HB3  H  -7.781  -2.511 -24.554 1.00 . A A .  64 ASP HB3  1 1 
       12 24550 1 1 64 ASP N    N  -9.209  -0.802 -26.012 1.00 . A A .  64 ASP N    1 1 
       12 24551 1 1 64 ASP O    O  -6.136   0.007 -27.467 1.00 . A A .  64 ASP O    1 1 
       12 24552 1 1 64 ASP OD1  O  -8.993  -3.801 -26.439 1.00 . A A .  64 ASP OD1  1 1 
       12 24553 1 1 64 ASP OD2  O  -6.964  -3.932 -27.245 1.00 . A A .  64 ASP OD2  1 1 
       12 24554 1 1 65 ARG C    C  -6.028  -1.424 -30.013 1.00 . A A .  65 ARG C    1 1 
       12 24555 1 1 65 ARG CA   C  -7.463  -0.948 -29.817 1.00 . A A .  65 ARG CA   1 1 
       12 24556 1 1 65 ARG CB   C  -7.669   0.491 -30.335 1.00 . A A .  65 ARG CB   1 1 
       12 24557 1 1 65 ARG CD   C  -9.285   2.378 -30.756 1.00 . A A .  65 ARG CD   1 1 
       12 24558 1 1 65 ARG CG   C  -9.124   0.940 -30.306 1.00 . A A .  65 ARG CG   1 1 
       12 24559 1 1 65 ARG CZ   C -11.124   4.071 -30.888 1.00 . A A .  65 ARG CZ   1 1 
       12 24560 1 1 65 ARG H    H  -8.742  -1.530 -28.237 1.00 . A A .  65 ARG H    1 1 
       12 24561 1 1 65 ARG HA   H  -8.092  -1.616 -30.389 1.00 . A A .  65 ARG HA   1 1 
       12 24562 1 1 65 ARG HB2  H  -7.091   1.164 -29.719 1.00 . A A .  65 ARG HB2  1 1 
       12 24563 1 1 65 ARG HB3  H  -7.314   0.551 -31.353 1.00 . A A .  65 ARG HB3  1 1 
       12 24564 1 1 65 ARG HD2  H  -8.716   3.012 -30.091 1.00 . A A .  65 ARG HD2  1 1 
       12 24565 1 1 65 ARG HD3  H  -8.907   2.478 -31.763 1.00 . A A .  65 ARG HD3  1 1 
       12 24566 1 1 65 ARG HE   H -11.345   2.080 -30.586 1.00 . A A .  65 ARG HE   1 1 
       12 24567 1 1 65 ARG HG2  H  -9.700   0.306 -30.964 1.00 . A A .  65 ARG HG2  1 1 
       12 24568 1 1 65 ARG HG3  H  -9.493   0.841 -29.295 1.00 . A A .  65 ARG HG3  1 1 
       12 24569 1 1 65 ARG HH11 H  -9.269   4.886 -31.133 1.00 . A A .  65 ARG HH11 1 1 
       12 24570 1 1 65 ARG HH12 H -10.549   6.005 -31.215 1.00 . A A .  65 ARG HH12 1 1 
       12 24571 1 1 65 ARG HH21 H -13.124   3.637 -30.698 1.00 . A A .  65 ARG HH21 1 1 
       12 24572 1 1 65 ARG HH22 H -12.772   5.276 -30.978 1.00 . A A .  65 ARG HH22 1 1 
       12 24573 1 1 65 ARG N    N  -7.885  -1.088 -28.421 1.00 . A A .  65 ARG N    1 1 
       12 24574 1 1 65 ARG NE   N -10.695   2.806 -30.729 1.00 . A A .  65 ARG NE   1 1 
       12 24575 1 1 65 ARG NH1  N -10.257   5.053 -31.091 1.00 . A A .  65 ARG NH1  1 1 
       12 24576 1 1 65 ARG NH2  N -12.424   4.341 -30.849 1.00 . A A .  65 ARG NH2  1 1 
       12 24577 1 1 65 ARG O    O  -5.089  -0.634 -29.929 1.00 . A A .  65 ARG O    1 1 
       12 24578 1 1 66 LYS C    C  -3.578  -2.992 -29.260 1.00 . A A .  66 LYS C    1 1 
       12 24579 1 1 66 LYS CA   C  -4.559  -3.415 -30.363 1.00 . A A .  66 LYS CA   1 1 
       12 24580 1 1 66 LYS CB   C  -3.920  -3.242 -31.779 1.00 . A A .  66 LYS CB   1 1 
       12 24581 1 1 66 LYS CD   C  -2.905  -1.714 -33.541 1.00 . A A .  66 LYS CD   1 1 
       12 24582 1 1 66 LYS CE   C  -1.596  -2.484 -33.625 1.00 . A A .  66 LYS CE   1 1 
       12 24583 1 1 66 LYS CG   C  -3.536  -1.809 -32.160 1.00 . A A .  66 LYS CG   1 1 
       12 24584 1 1 66 LYS H    H  -6.683  -3.287 -30.260 1.00 . A A .  66 LYS H    1 1 
       12 24585 1 1 66 LYS HA   H  -4.761  -4.462 -30.197 1.00 . A A .  66 LYS HA   1 1 
       12 24586 1 1 66 LYS HB2  H  -3.029  -3.849 -31.823 1.00 . A A .  66 LYS HB2  1 1 
       12 24587 1 1 66 LYS HB3  H  -4.622  -3.613 -32.511 1.00 . A A .  66 LYS HB3  1 1 
       12 24588 1 1 66 LYS HD2  H  -3.594  -2.130 -34.262 1.00 . A A .  66 LYS HD2  1 1 
       12 24589 1 1 66 LYS HD3  H  -2.726  -0.676 -33.777 1.00 . A A .  66 LYS HD3  1 1 
       12 24590 1 1 66 LYS HE2  H  -0.941  -2.134 -32.842 1.00 . A A .  66 LYS HE2  1 1 
       12 24591 1 1 66 LYS HE3  H  -1.798  -3.536 -33.483 1.00 . A A .  66 LYS HE3  1 1 
       12 24592 1 1 66 LYS HG2  H  -4.420  -1.189 -32.136 1.00 . A A .  66 LYS HG2  1 1 
       12 24593 1 1 66 LYS HG3  H  -2.835  -1.439 -31.427 1.00 . A A .  66 LYS HG3  1 1 
       12 24594 1 1 66 LYS HZ1  H  -0.697  -1.288 -35.074 1.00 . A A .  66 LYS HZ1  1 1 
       12 24595 1 1 66 LYS HZ2  H  -1.550  -2.584 -35.706 1.00 . A A .  66 LYS HZ2  1 1 
       12 24596 1 1 66 LYS HZ3  H  -0.046  -2.843 -34.986 1.00 . A A .  66 LYS HZ3  1 1 
       12 24597 1 1 66 LYS N    N  -5.873  -2.736 -30.219 1.00 . A A .  66 LYS N    1 1 
       12 24598 1 1 66 LYS NZ   N  -0.928  -2.292 -34.930 1.00 . A A .  66 LYS NZ   1 1 
       12 24599 1 1 66 LYS O    O  -2.423  -3.457 -29.216 1.00 . A A .  66 LYS O    1 1 
       12 24600 2 1  1 VAL C    C  31.304  -6.543   4.875 1.00 . B B . 201 VAL C    1 1 
       12 24601 2 1  1 VAL CA   C  30.862  -6.436   6.342 1.00 . B B . 201 VAL CA   1 1 
       12 24602 2 1  1 VAL CB   C  31.152  -5.003   6.921 1.00 . B B . 201 VAL CB   1 1 
       12 24603 2 1  1 VAL CG1  C  32.630  -4.661   6.868 1.00 . B B . 201 VAL CG1  1 1 
       12 24604 2 1  1 VAL CG2  C  30.315  -3.924   6.239 1.00 . B B . 201 VAL CG2  1 1 
       12 24605 2 1  1 VAL H1   H  32.311  -7.882   6.692 1.00 . B B . 201 VAL H1   1 1 
       12 24606 2 1  1 VAL HA   H  29.801  -6.633   6.395 1.00 . B B . 201 VAL HA   1 1 
       12 24607 2 1  1 VAL HB   H  30.881  -5.032   7.966 1.00 . B B . 201 VAL HB   1 1 
       12 24608 2 1  1 VAL HG11 H  33.185  -5.381   7.452 1.00 . B B . 201 VAL HG11 1 1 
       12 24609 2 1  1 VAL HG12 H  32.787  -3.673   7.273 1.00 . B B . 201 VAL HG12 1 1 
       12 24610 2 1  1 VAL HG13 H  32.968  -4.690   5.843 1.00 . B B . 201 VAL HG13 1 1 
       12 24611 2 1  1 VAL HG21 H  29.265  -4.132   6.385 1.00 . B B . 201 VAL HG21 1 1 
       12 24612 2 1  1 VAL HG22 H  30.536  -3.917   5.182 1.00 . B B . 201 VAL HG22 1 1 
       12 24613 2 1  1 VAL HG23 H  30.556  -2.962   6.665 1.00 . B B . 201 VAL HG23 1 1 
       12 24614 2 1  1 VAL N    N  31.530  -7.459   7.121 1.00 . B B . 201 VAL N    1 1 
       12 24615 2 1  1 VAL O    O  32.412  -7.012   4.587 1.00 . B B . 201 VAL O    1 1 
       12 24616 2 1  2 GLY C    C  29.740  -6.979   1.805 1.00 . B B . 202 GLY C    1 1 
       12 24617 2 1  2 GLY CA   C  30.773  -6.223   2.578 1.00 . B B . 202 GLY CA   1 1 
       12 24618 2 1  2 GLY H    H  29.558  -5.852   4.257 1.00 . B B . 202 GLY H    1 1 
       12 24619 2 1  2 GLY HA2  H  30.823  -5.214   2.196 1.00 . B B . 202 GLY HA2  1 1 
       12 24620 2 1  2 GLY HA3  H  31.733  -6.701   2.450 1.00 . B B . 202 GLY HA3  1 1 
       12 24621 2 1  2 GLY N    N  30.443  -6.169   3.972 1.00 . B B . 202 GLY N    1 1 
       12 24622 2 1  2 GLY O    O  30.048  -7.952   1.111 1.00 . B B . 202 GLY O    1 1 
       12 24623 2 1  3 SER C    C  26.420  -6.099   0.846 1.00 . B B . 203 SER C    1 1 
       12 24624 2 1  3 SER CA   C  27.417  -7.169   1.252 1.00 . B B . 203 SER CA   1 1 
       12 24625 2 1  3 SER CB   C  26.754  -8.239   2.118 1.00 . B B . 203 SER CB   1 1 
       12 24626 2 1  3 SER H    H  28.306  -5.804   2.530 1.00 . B B . 203 SER H    1 1 
       12 24627 2 1  3 SER HA   H  27.811  -7.632   0.359 1.00 . B B . 203 SER HA   1 1 
       12 24628 2 1  3 SER HB2  H  26.323  -7.773   2.990 1.00 . B B . 203 SER HB2  1 1 
       12 24629 2 1  3 SER HB3  H  25.979  -8.735   1.550 1.00 . B B . 203 SER HB3  1 1 
       12 24630 2 1  3 SER HG   H  28.438  -9.173   1.888 1.00 . B B . 203 SER HG   1 1 
       12 24631 2 1  3 SER N    N  28.512  -6.564   1.943 1.00 . B B . 203 SER N    1 1 
       12 24632 2 1  3 SER O    O  25.503  -5.750   1.601 1.00 . B B . 203 SER O    1 1 
       12 24633 2 1  3 SER OG   O  27.714  -9.207   2.528 1.00 . B B . 203 SER OG   1 1 
       12 24634 2 1  4 GLU C    C  25.065  -5.088  -2.009 1.00 . B B . 204 GLU C    1 1 
       12 24635 2 1  4 GLU CA   C  25.791  -4.510  -0.826 1.00 . B B . 204 GLU CA   1 1 
       12 24636 2 1  4 GLU CB   C  26.616  -3.293  -1.273 1.00 . B B . 204 GLU CB   1 1 
       12 24637 2 1  4 GLU CD   C  28.280  -1.485  -0.669 1.00 . B B . 204 GLU CD   1 1 
       12 24638 2 1  4 GLU CG   C  27.495  -2.688  -0.186 1.00 . B B . 204 GLU CG   1 1 
       12 24639 2 1  4 GLU H    H  27.418  -5.811  -0.836 1.00 . B B . 204 GLU H    1 1 
       12 24640 2 1  4 GLU HA   H  25.086  -4.209  -0.066 1.00 . B B . 204 GLU HA   1 1 
       12 24641 2 1  4 GLU HB2  H  27.255  -3.594  -2.088 1.00 . B B . 204 GLU HB2  1 1 
       12 24642 2 1  4 GLU HB3  H  25.940  -2.528  -1.628 1.00 . B B . 204 GLU HB3  1 1 
       12 24643 2 1  4 GLU HG2  H  26.868  -2.377   0.636 1.00 . B B . 204 GLU HG2  1 1 
       12 24644 2 1  4 GLU HG3  H  28.190  -3.440   0.158 1.00 . B B . 204 GLU HG3  1 1 
       12 24645 2 1  4 GLU N    N  26.648  -5.529  -0.300 1.00 . B B . 204 GLU N    1 1 
       12 24646 2 1  4 GLU O    O  25.685  -5.709  -2.872 1.00 . B B . 204 GLU O    1 1 
       12 24647 2 1  4 GLU OE1  O  29.280  -1.657  -1.413 1.00 . B B . 204 GLU OE1  1 1 
       12 24648 2 1  4 GLU OE2  O  27.916  -0.352  -0.324 1.00 . B B . 204 GLU OE2  1 1 
       12 24649 2 1  5 VAL C    C  22.621  -4.306  -4.091 1.00 . B B . 205 VAL C    1 1 
       12 24650 2 1  5 VAL CA   C  23.007  -5.435  -3.152 1.00 . B B . 205 VAL CA   1 1 
       12 24651 2 1  5 VAL CB   C  21.758  -6.279  -2.705 1.00 . B B . 205 VAL CB   1 1 
       12 24652 2 1  5 VAL CG1  C  22.213  -7.561  -2.026 1.00 . B B . 205 VAL CG1  1 1 
       12 24653 2 1  5 VAL CG2  C  20.848  -5.493  -1.756 1.00 . B B . 205 VAL CG2  1 1 
       12 24654 2 1  5 VAL H    H  23.317  -4.446  -1.326 1.00 . B B . 205 VAL H    1 1 
       12 24655 2 1  5 VAL HA   H  23.680  -6.081  -3.699 1.00 . B B . 205 VAL HA   1 1 
       12 24656 2 1  5 VAL HB   H  21.197  -6.548  -3.587 1.00 . B B . 205 VAL HB   1 1 
       12 24657 2 1  5 VAL HG11 H  22.814  -7.320  -1.162 1.00 . B B . 205 VAL HG11 1 1 
       12 24658 2 1  5 VAL HG12 H  22.798  -8.149  -2.718 1.00 . B B . 205 VAL HG12 1 1 
       12 24659 2 1  5 VAL HG13 H  21.351  -8.129  -1.715 1.00 . B B . 205 VAL HG13 1 1 
       12 24660 2 1  5 VAL HG21 H  21.404  -5.213  -0.873 1.00 . B B . 205 VAL HG21 1 1 
       12 24661 2 1  5 VAL HG22 H  20.008  -6.107  -1.470 1.00 . B B . 205 VAL HG22 1 1 
       12 24662 2 1  5 VAL HG23 H  20.491  -4.604  -2.254 1.00 . B B . 205 VAL HG23 1 1 
       12 24663 2 1  5 VAL N    N  23.776  -4.930  -2.048 1.00 . B B . 205 VAL N    1 1 
       12 24664 2 1  5 VAL O    O  21.752  -3.496  -3.787 1.00 . B B . 205 VAL O    1 1 
       12 24665 2 1  6 SER C    C  21.749  -3.491  -6.906 1.00 . B B . 206 SER C    1 1 
       12 24666 2 1  6 SER CA   C  23.039  -3.188  -6.164 1.00 . B B . 206 SER CA   1 1 
       12 24667 2 1  6 SER CB   C  24.216  -3.042  -7.137 1.00 . B B . 206 SER CB   1 1 
       12 24668 2 1  6 SER H    H  24.031  -4.856  -5.391 1.00 . B B . 206 SER H    1 1 
       12 24669 2 1  6 SER HA   H  22.918  -2.259  -5.625 1.00 . B B . 206 SER HA   1 1 
       12 24670 2 1  6 SER HB2  H  23.982  -2.294  -7.881 1.00 . B B . 206 SER HB2  1 1 
       12 24671 2 1  6 SER HB3  H  25.096  -2.741  -6.588 1.00 . B B . 206 SER HB3  1 1 
       12 24672 2 1  6 SER HG   H  23.623  -4.672  -7.987 1.00 . B B . 206 SER HG   1 1 
       12 24673 2 1  6 SER N    N  23.311  -4.216  -5.202 1.00 . B B . 206 SER N    1 1 
       12 24674 2 1  6 SER O    O  21.713  -4.371  -7.785 1.00 . B B . 206 SER O    1 1 
       12 24675 2 1  6 SER OG   O  24.487  -4.275  -7.796 1.00 . B B . 206 SER OG   1 1 
       12 24676 2 1  7 ASP C    C  19.419  -2.274  -8.492 1.00 . B B . 207 ASP C    1 1 
       12 24677 2 1  7 ASP CA   C  19.418  -2.999  -7.165 1.00 . B B . 207 ASP CA   1 1 
       12 24678 2 1  7 ASP CB   C  18.284  -2.515  -6.259 1.00 . B B . 207 ASP CB   1 1 
       12 24679 2 1  7 ASP CG   C  16.909  -2.757  -6.845 1.00 . B B . 207 ASP CG   1 1 
       12 24680 2 1  7 ASP H    H  20.781  -2.153  -5.809 1.00 . B B . 207 ASP H    1 1 
       12 24681 2 1  7 ASP HA   H  19.303  -4.057  -7.354 1.00 . B B . 207 ASP HA   1 1 
       12 24682 2 1  7 ASP HB2  H  18.341  -3.034  -5.313 1.00 . B B . 207 ASP HB2  1 1 
       12 24683 2 1  7 ASP HB3  H  18.400  -1.455  -6.087 1.00 . B B . 207 ASP HB3  1 1 
       12 24684 2 1  7 ASP N    N  20.696  -2.810  -6.532 1.00 . B B . 207 ASP N    1 1 
       12 24685 2 1  7 ASP O    O  19.440  -1.039  -8.543 1.00 . B B . 207 ASP O    1 1 
       12 24686 2 1  7 ASP OD1  O  16.478  -3.927  -6.900 1.00 . B B . 207 ASP OD1  1 1 
       12 24687 2 1  7 ASP OD2  O  16.222  -1.782  -7.191 1.00 . B B . 207 ASP OD2  1 1 
       12 24688 2 1  8 LYS C    C  18.151  -2.267 -11.434 1.00 . B B . 208 LYS C    1 1 
       12 24689 2 1  8 LYS CA   C  19.553  -2.524 -10.887 1.00 . B B . 208 LYS CA   1 1 
       12 24690 2 1  8 LYS CB   C  20.325  -3.532 -11.746 1.00 . B B . 208 LYS CB   1 1 
       12 24691 2 1  8 LYS CD   C  21.399  -4.152 -13.932 1.00 . B B . 208 LYS CD   1 1 
       12 24692 2 1  8 LYS CE   C  22.755  -4.460 -13.301 1.00 . B B . 208 LYS CE   1 1 
       12 24693 2 1  8 LYS CG   C  20.632  -3.080 -13.160 1.00 . B B . 208 LYS CG   1 1 
       12 24694 2 1  8 LYS H    H  19.414  -4.013  -9.406 1.00 . B B . 208 LYS H    1 1 
       12 24695 2 1  8 LYS HA   H  20.097  -1.593 -10.855 1.00 . B B . 208 LYS HA   1 1 
       12 24696 2 1  8 LYS HB2  H  21.262  -3.733 -11.249 1.00 . B B . 208 LYS HB2  1 1 
       12 24697 2 1  8 LYS HB3  H  19.760  -4.451 -11.793 1.00 . B B . 208 LYS HB3  1 1 
       12 24698 2 1  8 LYS HD2  H  20.817  -5.060 -13.929 1.00 . B B . 208 LYS HD2  1 1 
       12 24699 2 1  8 LYS HD3  H  21.549  -3.817 -14.948 1.00 . B B . 208 LYS HD3  1 1 
       12 24700 2 1  8 LYS HE2  H  23.367  -3.572 -13.325 1.00 . B B . 208 LYS HE2  1 1 
       12 24701 2 1  8 LYS HE3  H  22.611  -4.758 -12.274 1.00 . B B . 208 LYS HE3  1 1 
       12 24702 2 1  8 LYS HG2  H  19.702  -2.871 -13.665 1.00 . B B . 208 LYS HG2  1 1 
       12 24703 2 1  8 LYS HG3  H  21.230  -2.182 -13.115 1.00 . B B . 208 LYS HG3  1 1 
       12 24704 2 1  8 LYS HZ1  H  22.906  -6.424 -13.973 1.00 . B B . 208 LYS HZ1  1 1 
       12 24705 2 1  8 LYS HZ2  H  24.380  -5.737 -13.574 1.00 . B B . 208 LYS HZ2  1 1 
       12 24706 2 1  8 LYS HZ3  H  23.614  -5.303 -15.014 1.00 . B B . 208 LYS HZ3  1 1 
       12 24707 2 1  8 LYS N    N  19.459  -3.043  -9.544 1.00 . B B . 208 LYS N    1 1 
       12 24708 2 1  8 LYS NZ   N  23.459  -5.544 -14.016 1.00 . B B . 208 LYS NZ   1 1 
       12 24709 2 1  8 LYS O    O  17.832  -1.156 -11.855 1.00 . B B . 208 LYS O    1 1 
       12 24710 2 1  9 ARG C    C  15.110  -3.664 -10.645 1.00 . B B . 209 ARG C    1 1 
       12 24711 2 1  9 ARG CA   C  15.938  -3.183 -11.781 1.00 . B B . 209 ARG CA   1 1 
       12 24712 2 1  9 ARG CB   C  15.573  -4.033 -12.993 1.00 . B B . 209 ARG CB   1 1 
       12 24713 2 1  9 ARG CD   C  15.578  -4.471 -15.401 1.00 . B B . 209 ARG CD   1 1 
       12 24714 2 1  9 ARG CG   C  16.208  -3.649 -14.300 1.00 . B B . 209 ARG CG   1 1 
       12 24715 2 1  9 ARG CZ   C  15.436  -4.406 -17.889 1.00 . B B . 209 ARG CZ   1 1 
       12 24716 2 1  9 ARG H    H  17.645  -4.163 -11.087 1.00 . B B . 209 ARG H    1 1 
       12 24717 2 1  9 ARG HA   H  15.708  -2.151 -11.994 1.00 . B B . 209 ARG HA   1 1 
       12 24718 2 1  9 ARG HB2  H  15.852  -5.055 -12.786 1.00 . B B . 209 ARG HB2  1 1 
       12 24719 2 1  9 ARG HB3  H  14.501  -3.996 -13.110 1.00 . B B . 209 ARG HB3  1 1 
       12 24720 2 1  9 ARG HD2  H  15.727  -5.515 -15.180 1.00 . B B . 209 ARG HD2  1 1 
       12 24721 2 1  9 ARG HD3  H  14.522  -4.245 -15.376 1.00 . B B . 209 ARG HD3  1 1 
       12 24722 2 1  9 ARG HE   H  17.012  -3.785 -16.726 1.00 . B B . 209 ARG HE   1 1 
       12 24723 2 1  9 ARG HG2  H  16.046  -2.598 -14.486 1.00 . B B . 209 ARG HG2  1 1 
       12 24724 2 1  9 ARG HG3  H  17.264  -3.865 -14.256 1.00 . B B . 209 ARG HG3  1 1 
       12 24725 2 1  9 ARG HH11 H  13.757  -5.192 -17.004 1.00 . B B . 209 ARG HH11 1 1 
       12 24726 2 1  9 ARG HH12 H  13.674  -5.113 -18.699 1.00 . B B . 209 ARG HH12 1 1 
       12 24727 2 1  9 ARG HH21 H  16.919  -3.731 -19.117 1.00 . B B . 209 ARG HH21 1 1 
       12 24728 2 1  9 ARG HH22 H  15.515  -4.275 -19.923 1.00 . B B . 209 ARG HH22 1 1 
       12 24729 2 1  9 ARG N    N  17.329  -3.292 -11.405 1.00 . B B . 209 ARG N    1 1 
       12 24730 2 1  9 ARG NE   N  16.106  -4.173 -16.734 1.00 . B B . 209 ARG NE   1 1 
       12 24731 2 1  9 ARG NH1  N  14.211  -4.943 -17.865 1.00 . B B . 209 ARG NH1  1 1 
       12 24732 2 1  9 ARG NH2  N  15.999  -4.120 -19.056 1.00 . B B . 209 ARG NH2  1 1 
       12 24733 2 1  9 ARG O    O  15.317  -4.782 -10.162 1.00 . B B . 209 ARG O    1 1 
       12 24734 2 1 10 THR C    C  12.053  -3.849  -9.749 1.00 . B B . 210 THR C    1 1 
       12 24735 2 1 10 THR CA   C  13.354  -3.291  -9.155 1.00 . B B . 210 THR CA   1 1 
       12 24736 2 1 10 THR CB   C  13.124  -2.156  -8.093 1.00 . B B . 210 THR CB   1 1 
       12 24737 2 1 10 THR CG2  C  12.529  -0.895  -8.704 1.00 . B B . 210 THR CG2  1 1 
       12 24738 2 1 10 THR H    H  14.063  -1.988 -10.602 1.00 . B B . 210 THR H    1 1 
       12 24739 2 1 10 THR HA   H  13.860  -4.121  -8.680 1.00 . B B . 210 THR HA   1 1 
       12 24740 2 1 10 THR HB   H  14.099  -1.918  -7.689 1.00 . B B . 210 THR HB   1 1 
       12 24741 2 1 10 THR HG1  H  12.952  -2.888  -6.334 1.00 . B B . 210 THR HG1  1 1 
       12 24742 2 1 10 THR HG21 H  11.585  -1.141  -9.169 1.00 . B B . 210 THR HG21 1 1 
       12 24743 2 1 10 THR HG22 H  13.201  -0.504  -9.454 1.00 . B B . 210 THR HG22 1 1 
       12 24744 2 1 10 THR HG23 H  12.365  -0.152  -7.940 1.00 . B B . 210 THR HG23 1 1 
       12 24745 2 1 10 THR N    N  14.200  -2.875 -10.207 1.00 . B B . 210 THR N    1 1 
       12 24746 2 1 10 THR O    O  11.143  -3.109 -10.155 1.00 . B B . 210 THR O    1 1 
       12 24747 2 1 10 THR OG1  O  12.313  -2.611  -7.000 1.00 . B B . 210 THR OG1  1 1 
       12 24748 2 1 11 CYS C    C  10.253  -6.692  -9.405 1.00 . B B . 211 CYS C    1 1 
       12 24749 2 1 11 CYS CA   C  10.834  -5.769 -10.434 1.00 . B B . 211 CYS CA   1 1 
       12 24750 2 1 11 CYS CB   C  11.178  -6.616 -11.677 1.00 . B B . 211 CYS CB   1 1 
       12 24751 2 1 11 CYS H    H  12.720  -5.727  -9.547 1.00 . B B . 211 CYS H    1 1 
       12 24752 2 1 11 CYS HA   H  10.117  -5.011 -10.702 1.00 . B B . 211 CYS HA   1 1 
       12 24753 2 1 11 CYS HB2  H  11.615  -7.546 -11.348 1.00 . B B . 211 CYS HB2  1 1 
       12 24754 2 1 11 CYS HB3  H  10.235  -6.838 -12.166 1.00 . B B . 211 CYS HB3  1 1 
       12 24755 2 1 11 CYS N    N  11.991  -5.158  -9.863 1.00 . B B . 211 CYS N    1 1 
       12 24756 2 1 11 CYS O    O  10.985  -7.339  -8.642 1.00 . B B . 211 CYS O    1 1 
       12 24757 2 1 11 CYS SG   S  12.331  -5.887 -12.929 1.00 . B B . 211 CYS SG   1 1 
       12 24758 2 1 12 VAL C    C   7.086  -8.236  -9.223 1.00 . B B . 212 VAL C    1 1 
       12 24759 2 1 12 VAL CA   C   8.239  -7.599  -8.486 1.00 . B B . 212 VAL CA   1 1 
       12 24760 2 1 12 VAL CB   C   7.782  -6.825  -7.210 1.00 . B B . 212 VAL CB   1 1 
       12 24761 2 1 12 VAL CG1  C   8.936  -6.719  -6.219 1.00 . B B . 212 VAL CG1  1 1 
       12 24762 2 1 12 VAL CG2  C   7.357  -5.417  -7.591 1.00 . B B . 212 VAL CG2  1 1 
       12 24763 2 1 12 VAL H    H   8.448  -6.220 -10.019 1.00 . B B . 212 VAL H    1 1 
       12 24764 2 1 12 VAL HA   H   8.884  -8.408  -8.192 1.00 . B B . 212 VAL HA   1 1 
       12 24765 2 1 12 VAL HB   H   6.945  -7.324  -6.746 1.00 . B B . 212 VAL HB   1 1 
       12 24766 2 1 12 VAL HG11 H   9.761  -6.205  -6.688 1.00 . B B . 212 VAL HG11 1 1 
       12 24767 2 1 12 VAL HG12 H   9.251  -7.706  -5.914 1.00 . B B . 212 VAL HG12 1 1 
       12 24768 2 1 12 VAL HG13 H   8.613  -6.161  -5.353 1.00 . B B . 212 VAL HG13 1 1 
       12 24769 2 1 12 VAL HG21 H   8.202  -4.903  -8.025 1.00 . B B . 212 VAL HG21 1 1 
       12 24770 2 1 12 VAL HG22 H   7.026  -4.879  -6.717 1.00 . B B . 212 VAL HG22 1 1 
       12 24771 2 1 12 VAL HG23 H   6.563  -5.465  -8.320 1.00 . B B . 212 VAL HG23 1 1 
       12 24772 2 1 12 VAL N    N   8.974  -6.765  -9.387 1.00 . B B . 212 VAL N    1 1 
       12 24773 2 1 12 VAL O    O   6.457  -7.604 -10.069 1.00 . B B . 212 VAL O    1 1 
       12 24774 2 1 13 SER C    C   5.079 -11.177  -8.809 1.00 . B B . 213 SER C    1 1 
       12 24775 2 1 13 SER CA   C   5.862 -10.223  -9.685 1.00 . B B . 213 SER CA   1 1 
       12 24776 2 1 13 SER CB   C   6.571 -10.980 -10.813 1.00 . B B . 213 SER CB   1 1 
       12 24777 2 1 13 SER H    H   7.322  -9.928  -8.219 1.00 . B B . 213 SER H    1 1 
       12 24778 2 1 13 SER HA   H   5.180  -9.524 -10.142 1.00 . B B . 213 SER HA   1 1 
       12 24779 2 1 13 SER HB2  H   5.873 -11.639 -11.308 1.00 . B B . 213 SER HB2  1 1 
       12 24780 2 1 13 SER HB3  H   6.968 -10.270 -11.524 1.00 . B B . 213 SER HB3  1 1 
       12 24781 2 1 13 SER HG   H   7.373 -12.076  -9.428 1.00 . B B . 213 SER HG   1 1 
       12 24782 2 1 13 SER N    N   6.839  -9.482  -8.947 1.00 . B B . 213 SER N    1 1 
       12 24783 2 1 13 SER O    O   5.655 -12.069  -8.166 1.00 . B B . 213 SER O    1 1 
       12 24784 2 1 13 SER OG   O   7.651 -11.759 -10.298 1.00 . B B . 213 SER OG   1 1 
       12 24785 2 1 14 LEU C    C   1.931 -12.618  -8.890 1.00 . B B . 214 LEU C    1 1 
       12 24786 2 1 14 LEU CA   C   2.915 -11.906  -8.017 1.00 . B B . 214 LEU CA   1 1 
       12 24787 2 1 14 LEU CB   C   2.169 -11.239  -6.862 1.00 . B B . 214 LEU CB   1 1 
       12 24788 2 1 14 LEU CD1  C   2.089 -10.185  -4.603 1.00 . B B . 214 LEU CD1  1 1 
       12 24789 2 1 14 LEU CD2  C   3.567 -12.148  -4.984 1.00 . B B . 214 LEU CD2  1 1 
       12 24790 2 1 14 LEU CG   C   2.975 -10.893  -5.607 1.00 . B B . 214 LEU CG   1 1 
       12 24791 2 1 14 LEU H    H   3.450 -10.218  -9.293 1.00 . B B . 214 LEU H    1 1 
       12 24792 2 1 14 LEU HA   H   3.573 -12.653  -7.603 1.00 . B B . 214 LEU HA   1 1 
       12 24793 2 1 14 LEU HB2  H   1.730 -10.337  -7.265 1.00 . B B . 214 LEU HB2  1 1 
       12 24794 2 1 14 LEU HB3  H   1.360 -11.896  -6.582 1.00 . B B . 214 LEU HB3  1 1 
       12 24795 2 1 14 LEU HD11 H   1.273 -10.838  -4.334 1.00 . B B . 214 LEU HD11 1 1 
       12 24796 2 1 14 LEU HD12 H   1.685  -9.297  -5.069 1.00 . B B . 214 LEU HD12 1 1 
       12 24797 2 1 14 LEU HD13 H   2.657  -9.915  -3.724 1.00 . B B . 214 LEU HD13 1 1 
       12 24798 2 1 14 LEU HD21 H   4.262 -12.599  -5.679 1.00 . B B . 214 LEU HD21 1 1 
       12 24799 2 1 14 LEU HD22 H   2.780 -12.847  -4.746 1.00 . B B . 214 LEU HD22 1 1 
       12 24800 2 1 14 LEU HD23 H   4.102 -11.881  -4.084 1.00 . B B . 214 LEU HD23 1 1 
       12 24801 2 1 14 LEU HG   H   3.787 -10.227  -5.860 1.00 . B B . 214 LEU HG   1 1 
       12 24802 2 1 14 LEU N    N   3.788 -10.989  -8.772 1.00 . B B . 214 LEU N    1 1 
       12 24803 2 1 14 LEU O    O   1.378 -12.042  -9.830 1.00 . B B . 214 LEU O    1 1 
       12 24804 2 1 15 THR C    C  -0.581 -14.664  -8.523 1.00 . B B . 215 THR C    1 1 
       12 24805 2 1 15 THR CA   C   0.758 -14.673  -9.253 1.00 . B B . 215 THR CA   1 1 
       12 24806 2 1 15 THR CB   C   1.282 -16.108  -9.437 1.00 . B B . 215 THR CB   1 1 
       12 24807 2 1 15 THR CG2  C   2.343 -16.158 -10.520 1.00 . B B . 215 THR CG2  1 1 
       12 24808 2 1 15 THR H    H   2.224 -14.287  -7.850 1.00 . B B . 215 THR H    1 1 
       12 24809 2 1 15 THR HA   H   0.605 -14.239 -10.229 1.00 . B B . 215 THR HA   1 1 
       12 24810 2 1 15 THR HB   H   0.454 -16.742  -9.721 1.00 . B B . 215 THR HB   1 1 
       12 24811 2 1 15 THR HG1  H   1.152 -16.533  -7.507 1.00 . B B . 215 THR HG1  1 1 
       12 24812 2 1 15 THR HG21 H   1.921 -15.824 -11.456 1.00 . B B . 215 THR HG21 1 1 
       12 24813 2 1 15 THR HG22 H   2.698 -17.173 -10.626 1.00 . B B . 215 THR HG22 1 1 
       12 24814 2 1 15 THR HG23 H   3.166 -15.515 -10.247 1.00 . B B . 215 THR HG23 1 1 
       12 24815 2 1 15 THR N    N   1.713 -13.864  -8.574 1.00 . B B . 215 THR N    1 1 
       12 24816 2 1 15 THR O    O  -0.653 -14.922  -7.309 1.00 . B B . 215 THR O    1 1 
       12 24817 2 1 15 THR OG1  O   1.828 -16.593  -8.196 1.00 . B B . 215 THR OG1  1 1 
       12 24818 2 1 16 THR C    C  -3.913 -14.722  -9.809 1.00 . B B . 216 THR C    1 1 
       12 24819 2 1 16 THR CA   C  -2.933 -14.264  -8.729 1.00 . B B . 216 THR CA   1 1 
       12 24820 2 1 16 THR CB   C  -3.240 -12.789  -8.276 1.00 . B B . 216 THR CB   1 1 
       12 24821 2 1 16 THR CG2  C  -3.166 -11.809  -9.450 1.00 . B B . 216 THR CG2  1 1 
       12 24822 2 1 16 THR H    H  -1.510 -14.257 -10.223 1.00 . B B . 216 THR H    1 1 
       12 24823 2 1 16 THR HA   H  -3.008 -14.923  -7.874 1.00 . B B . 216 THR HA   1 1 
       12 24824 2 1 16 THR HB   H  -2.493 -12.513  -7.545 1.00 . B B . 216 THR HB   1 1 
       12 24825 2 1 16 THR HG1  H  -4.911 -11.827  -7.808 1.00 . B B . 216 THR HG1  1 1 
       12 24826 2 1 16 THR HG21 H  -2.176 -11.829  -9.878 1.00 . B B . 216 THR HG21 1 1 
       12 24827 2 1 16 THR HG22 H  -3.388 -10.811  -9.103 1.00 . B B . 216 THR HG22 1 1 
       12 24828 2 1 16 THR HG23 H  -3.888 -12.100 -10.201 1.00 . B B . 216 THR HG23 1 1 
       12 24829 2 1 16 THR N    N  -1.615 -14.371  -9.254 1.00 . B B . 216 THR N    1 1 
       12 24830 2 1 16 THR O    O  -3.626 -14.567 -11.002 1.00 . B B . 216 THR O    1 1 
       12 24831 2 1 16 THR OG1  O  -4.540 -12.704  -7.669 1.00 . B B . 216 THR OG1  1 1 
       12 24832 2 1 17 GLN C    C  -5.592 -17.076 -11.068 1.00 . B B . 217 GLN C    1 1 
       12 24833 2 1 17 GLN CA   C  -6.077 -15.823 -10.292 1.00 . B B . 217 GLN CA   1 1 
       12 24834 2 1 17 GLN CB   C  -6.589 -14.719 -11.269 1.00 . B B . 217 GLN CB   1 1 
       12 24835 2 1 17 GLN CD   C  -8.494 -13.732  -9.839 1.00 . B B . 217 GLN CD   1 1 
       12 24836 2 1 17 GLN CG   C  -7.186 -13.473 -10.584 1.00 . B B . 217 GLN CG   1 1 
       12 24837 2 1 17 GLN H    H  -5.172 -15.403  -8.423 1.00 . B B . 217 GLN H    1 1 
       12 24838 2 1 17 GLN HA   H  -6.892 -16.129  -9.655 1.00 . B B . 217 GLN HA   1 1 
       12 24839 2 1 17 GLN HB2  H  -5.764 -14.398 -11.887 1.00 . B B . 217 GLN HB2  1 1 
       12 24840 2 1 17 GLN HB3  H  -7.345 -15.151 -11.907 1.00 . B B . 217 GLN HB3  1 1 
       12 24841 2 1 17 GLN HE21 H  -9.067 -11.839 -10.109 1.00 . B B . 217 GLN HE21 1 1 
       12 24842 2 1 17 GLN HE22 H -10.161 -12.853  -9.247 1.00 . B B . 217 GLN HE22 1 1 
       12 24843 2 1 17 GLN HG2  H  -6.468 -13.101  -9.868 1.00 . B B . 217 GLN HG2  1 1 
       12 24844 2 1 17 GLN HG3  H  -7.359 -12.717 -11.336 1.00 . B B . 217 GLN HG3  1 1 
       12 24845 2 1 17 GLN N    N  -5.036 -15.310  -9.388 1.00 . B B . 217 GLN N    1 1 
       12 24846 2 1 17 GLN NE2  N  -9.317 -12.711  -9.724 1.00 . B B . 217 GLN NE2  1 1 
       12 24847 2 1 17 GLN O    O  -4.402 -17.451 -11.024 1.00 . B B . 217 GLN O    1 1 
       12 24848 2 1 17 GLN OE1  O  -8.749 -14.829  -9.352 1.00 . B B . 217 GLN OE1  1 1 
       12 24849 2 1 18 ARG C    C  -6.743 -18.766 -13.949 1.00 . B B . 218 ARG C    1 1 
       12 24850 2 1 18 ARG CA   C  -6.163 -18.902 -12.550 1.00 . B B . 218 ARG CA   1 1 
       12 24851 2 1 18 ARG CB   C  -6.628 -20.223 -11.894 1.00 . B B . 218 ARG CB   1 1 
       12 24852 2 1 18 ARG CD   C  -8.491 -21.698 -11.065 1.00 . B B . 218 ARG CD   1 1 
       12 24853 2 1 18 ARG CG   C  -8.132 -20.346 -11.679 1.00 . B B . 218 ARG CG   1 1 
       12 24854 2 1 18 ARG CZ   C -10.503 -22.722  -9.993 1.00 . B B . 218 ARG CZ   1 1 
       12 24855 2 1 18 ARG H    H  -7.447 -17.460 -11.661 1.00 . B B . 218 ARG H    1 1 
       12 24856 2 1 18 ARG HA   H  -5.086 -18.912 -12.635 1.00 . B B . 218 ARG HA   1 1 
       12 24857 2 1 18 ARG HB2  H  -6.314 -21.045 -12.520 1.00 . B B . 218 ARG HB2  1 1 
       12 24858 2 1 18 ARG HB3  H  -6.139 -20.315 -10.937 1.00 . B B . 218 ARG HB3  1 1 
       12 24859 2 1 18 ARG HD2  H  -8.198 -22.476 -11.754 1.00 . B B . 218 ARG HD2  1 1 
       12 24860 2 1 18 ARG HD3  H  -7.953 -21.818 -10.138 1.00 . B B . 218 ARG HD3  1 1 
       12 24861 2 1 18 ARG HE   H -10.481 -21.134 -11.258 1.00 . B B . 218 ARG HE   1 1 
       12 24862 2 1 18 ARG HG2  H  -8.459 -19.561 -11.015 1.00 . B B . 218 ARG HG2  1 1 
       12 24863 2 1 18 ARG HG3  H  -8.633 -20.247 -12.631 1.00 . B B . 218 ARG HG3  1 1 
       12 24864 2 1 18 ARG HH11 H  -8.776 -23.741  -9.557 1.00 . B B . 218 ARG HH11 1 1 
       12 24865 2 1 18 ARG HH12 H -10.164 -24.350  -8.790 1.00 . B B . 218 ARG HH12 1 1 
       12 24866 2 1 18 ARG HH21 H -12.393 -21.980 -10.209 1.00 . B B . 218 ARG HH21 1 1 
       12 24867 2 1 18 ARG HH22 H -12.293 -23.327  -9.177 1.00 . B B . 218 ARG HH22 1 1 
       12 24868 2 1 18 ARG N    N  -6.512 -17.742 -11.737 1.00 . B B . 218 ARG N    1 1 
       12 24869 2 1 18 ARG NE   N  -9.932 -21.812 -10.802 1.00 . B B . 218 ARG NE   1 1 
       12 24870 2 1 18 ARG NH1  N  -9.767 -23.668  -9.410 1.00 . B B . 218 ARG NH1  1 1 
       12 24871 2 1 18 ARG NH2  N -11.815 -22.679  -9.777 1.00 . B B . 218 ARG NH2  1 1 
       12 24872 2 1 18 ARG O    O  -6.743 -19.722 -14.735 1.00 . B B . 218 ARG O    1 1 
       12 24873 2 1 19 LEU C    C  -6.726 -16.805 -16.519 1.00 . B B . 219 LEU C    1 1 
       12 24874 2 1 19 LEU CA   C  -7.798 -17.299 -15.553 1.00 . B B . 219 LEU CA   1 1 
       12 24875 2 1 19 LEU CB   C  -8.906 -16.243 -15.414 1.00 . B B . 219 LEU CB   1 1 
       12 24876 2 1 19 LEU CD1  C -10.390 -17.059 -17.279 1.00 . B B . 219 LEU CD1  1 1 
       12 24877 2 1 19 LEU CD2  C -10.598 -14.712 -16.455 1.00 . B B . 219 LEU CD2  1 1 
       12 24878 2 1 19 LEU CG   C  -9.647 -15.865 -16.704 1.00 . B B . 219 LEU CG   1 1 
       12 24879 2 1 19 LEU H    H  -7.095 -16.836 -13.632 1.00 . B B . 219 LEU H    1 1 
       12 24880 2 1 19 LEU HA   H  -8.231 -18.217 -15.923 1.00 . B B . 219 LEU HA   1 1 
       12 24881 2 1 19 LEU HB2  H  -9.632 -16.618 -14.707 1.00 . B B . 219 LEU HB2  1 1 
       12 24882 2 1 19 LEU HB3  H  -8.465 -15.346 -15.005 1.00 . B B . 219 LEU HB3  1 1 
       12 24883 2 1 19 LEU HD11 H -10.901 -16.758 -18.181 1.00 . B B . 219 LEU HD11 1 1 
       12 24884 2 1 19 LEU HD12 H -11.109 -17.419 -16.558 1.00 . B B . 219 LEU HD12 1 1 
       12 24885 2 1 19 LEU HD13 H  -9.685 -17.843 -17.511 1.00 . B B . 219 LEU HD13 1 1 
       12 24886 2 1 19 LEU HD21 H -10.043 -13.851 -16.116 1.00 . B B . 219 LEU HD21 1 1 
       12 24887 2 1 19 LEU HD22 H -11.317 -14.997 -15.701 1.00 . B B . 219 LEU HD22 1 1 
       12 24888 2 1 19 LEU HD23 H -11.120 -14.466 -17.368 1.00 . B B . 219 LEU HD23 1 1 
       12 24889 2 1 19 LEU HG   H  -8.920 -15.551 -17.438 1.00 . B B . 219 LEU HG   1 1 
       12 24890 2 1 19 LEU N    N  -7.199 -17.574 -14.265 1.00 . B B . 219 LEU N    1 1 
       12 24891 2 1 19 LEU O    O  -6.215 -15.695 -16.356 1.00 . B B . 219 LEU O    1 1 
       12 24892 2 1 20 PRO C    C  -5.674 -16.007 -19.283 1.00 . B B . 220 PRO C    1 1 
       12 24893 2 1 20 PRO CA   C  -5.332 -17.274 -18.506 1.00 . B B . 220 PRO CA   1 1 
       12 24894 2 1 20 PRO CB   C  -5.289 -18.481 -19.454 1.00 . B B . 220 PRO CB   1 1 
       12 24895 2 1 20 PRO CD   C  -6.960 -18.943 -17.827 1.00 . B B . 220 PRO CD   1 1 
       12 24896 2 1 20 PRO CG   C  -5.927 -19.587 -18.694 1.00 . B B . 220 PRO CG   1 1 
       12 24897 2 1 20 PRO HA   H  -4.374 -17.152 -18.022 1.00 . B B . 220 PRO HA   1 1 
       12 24898 2 1 20 PRO HB2  H  -5.841 -18.247 -20.354 1.00 . B B . 220 PRO HB2  1 1 
       12 24899 2 1 20 PRO HB3  H  -4.266 -18.713 -19.709 1.00 . B B . 220 PRO HB3  1 1 
       12 24900 2 1 20 PRO HD2  H  -7.896 -18.848 -18.358 1.00 . B B . 220 PRO HD2  1 1 
       12 24901 2 1 20 PRO HD3  H  -7.090 -19.517 -16.920 1.00 . B B . 220 PRO HD3  1 1 
       12 24902 2 1 20 PRO HG2  H  -6.390 -20.286 -19.374 1.00 . B B . 220 PRO HG2  1 1 
       12 24903 2 1 20 PRO HG3  H  -5.190 -20.090 -18.086 1.00 . B B . 220 PRO HG3  1 1 
       12 24904 2 1 20 PRO N    N  -6.371 -17.623 -17.537 1.00 . B B . 220 PRO N    1 1 
       12 24905 2 1 20 PRO O    O  -6.857 -15.703 -19.535 1.00 . B B . 220 PRO O    1 1 
       12 24906 2 1 21 VAL C    C  -4.518 -14.252 -21.856 1.00 . B B . 221 VAL C    1 1 
       12 24907 2 1 21 VAL CA   C  -4.854 -14.045 -20.397 1.00 . B B . 221 VAL CA   1 1 
       12 24908 2 1 21 VAL CB   C  -4.000 -12.865 -19.836 1.00 . B B . 221 VAL CB   1 1 
       12 24909 2 1 21 VAL CG1  C  -4.286 -12.633 -18.359 1.00 . B B . 221 VAL CG1  1 1 
       12 24910 2 1 21 VAL CG2  C  -2.503 -13.079 -20.082 1.00 . B B . 221 VAL CG2  1 1 
       12 24911 2 1 21 VAL H    H  -3.748 -15.566 -19.468 1.00 . B B . 221 VAL H    1 1 
       12 24912 2 1 21 VAL HA   H  -5.897 -13.784 -20.319 1.00 . B B . 221 VAL HA   1 1 
       12 24913 2 1 21 VAL HB   H  -4.308 -11.972 -20.361 1.00 . B B . 221 VAL HB   1 1 
       12 24914 2 1 21 VAL HG11 H  -3.677 -11.819 -17.997 1.00 . B B . 221 VAL HG11 1 1 
       12 24915 2 1 21 VAL HG12 H  -4.052 -13.530 -17.806 1.00 . B B . 221 VAL HG12 1 1 
       12 24916 2 1 21 VAL HG13 H  -5.330 -12.390 -18.225 1.00 . B B . 221 VAL HG13 1 1 
       12 24917 2 1 21 VAL HG21 H  -2.317 -13.140 -21.144 1.00 . B B . 221 VAL HG21 1 1 
       12 24918 2 1 21 VAL HG22 H  -2.177 -13.995 -19.614 1.00 . B B . 221 VAL HG22 1 1 
       12 24919 2 1 21 VAL HG23 H  -1.951 -12.248 -19.668 1.00 . B B . 221 VAL HG23 1 1 
       12 24920 2 1 21 VAL N    N  -4.661 -15.274 -19.665 1.00 . B B . 221 VAL N    1 1 
       12 24921 2 1 21 VAL O    O  -3.895 -15.251 -22.223 1.00 . B B . 221 VAL O    1 1 
       12 24922 2 1 22 SER C    C  -3.525 -12.345 -24.315 1.00 . B B . 222 SER C    1 1 
       12 24923 2 1 22 SER CA   C  -4.609 -13.389 -24.062 1.00 . B B . 222 SER CA   1 1 
       12 24924 2 1 22 SER CB   C  -5.844 -13.126 -24.923 1.00 . B B . 222 SER CB   1 1 
       12 24925 2 1 22 SER H    H  -5.551 -12.644 -22.350 1.00 . B B . 222 SER H    1 1 
       12 24926 2 1 22 SER HA   H  -4.218 -14.371 -24.284 1.00 . B B . 222 SER HA   1 1 
       12 24927 2 1 22 SER HB2  H  -6.238 -12.148 -24.690 1.00 . B B . 222 SER HB2  1 1 
       12 24928 2 1 22 SER HB3  H  -5.573 -13.169 -25.967 1.00 . B B . 222 SER HB3  1 1 
       12 24929 2 1 22 SER HG   H  -6.799 -14.360 -23.738 1.00 . B B . 222 SER HG   1 1 
       12 24930 2 1 22 SER N    N  -4.963 -13.359 -22.680 1.00 . B B . 222 SER N    1 1 
       12 24931 2 1 22 SER O    O  -3.787 -11.134 -24.196 1.00 . B B . 222 SER O    1 1 
       12 24932 2 1 22 SER OG   O  -6.855 -14.106 -24.669 1.00 . B B . 222 SER OG   1 1 
       12 24933 2 1 23 ARG C    C  -0.497 -11.406 -23.624 1.00 . B B . 223 ARG C    1 1 
       12 24934 2 1 23 ARG CA   C  -1.129 -11.999 -24.894 1.00 . B B . 223 ARG CA   1 1 
       12 24935 2 1 23 ARG CB   C  -1.422 -10.893 -25.952 1.00 . B B . 223 ARG CB   1 1 
       12 24936 2 1 23 ARG CD   C   0.956 -10.679 -26.775 1.00 . B B . 223 ARG CD   1 1 
       12 24937 2 1 23 ARG CG   C  -0.257  -9.944 -26.229 1.00 . B B . 223 ARG CG   1 1 
       12 24938 2 1 23 ARG CZ   C   1.543 -12.097 -28.728 1.00 . B B . 223 ARG CZ   1 1 
       12 24939 2 1 23 ARG H    H  -2.198 -13.804 -24.635 1.00 . B B . 223 ARG H    1 1 
       12 24940 2 1 23 ARG HA   H  -0.398 -12.676 -25.311 1.00 . B B . 223 ARG HA   1 1 
       12 24941 2 1 23 ARG HB2  H  -1.694 -11.365 -26.885 1.00 . B B . 223 ARG HB2  1 1 
       12 24942 2 1 23 ARG HB3  H  -2.262 -10.309 -25.606 1.00 . B B . 223 ARG HB3  1 1 
       12 24943 2 1 23 ARG HD2  H   1.778  -9.986 -26.870 1.00 . B B . 223 ARG HD2  1 1 
       12 24944 2 1 23 ARG HD3  H   1.218 -11.451 -26.070 1.00 . B B . 223 ARG HD3  1 1 
       12 24945 2 1 23 ARG HE   H  -0.165 -11.050 -28.486 1.00 . B B . 223 ARG HE   1 1 
       12 24946 2 1 23 ARG HG2  H  -0.571  -9.206 -26.951 1.00 . B B . 223 ARG HG2  1 1 
       12 24947 2 1 23 ARG HG3  H   0.014  -9.451 -25.306 1.00 . B B . 223 ARG HG3  1 1 
       12 24948 2 1 23 ARG HH11 H   2.904 -12.223 -27.211 1.00 . B B . 223 ARG HH11 1 1 
       12 24949 2 1 23 ARG HH12 H   3.334 -13.086 -28.605 1.00 . B B . 223 ARG HH12 1 1 
       12 24950 2 1 23 ARG HH21 H   0.393 -12.258 -30.406 1.00 . B B . 223 ARG HH21 1 1 
       12 24951 2 1 23 ARG HH22 H   1.881 -13.092 -30.477 1.00 . B B . 223 ARG HH22 1 1 
       12 24952 2 1 23 ARG N    N  -2.311 -12.829 -24.613 1.00 . B B . 223 ARG N    1 1 
       12 24953 2 1 23 ARG NE   N   0.693 -11.294 -28.074 1.00 . B B . 223 ARG NE   1 1 
       12 24954 2 1 23 ARG NH1  N   2.663 -12.496 -28.147 1.00 . B B . 223 ARG NH1  1 1 
       12 24955 2 1 23 ARG NH2  N   1.248 -12.518 -29.951 1.00 . B B . 223 ARG NH2  1 1 
       12 24956 2 1 23 ARG O    O  -1.126 -10.629 -22.896 1.00 . B B . 223 ARG O    1 1 
       12 24957 2 1 24 ILE C    C   1.943  -9.835 -22.748 1.00 . B B . 224 ILE C    1 1 
       12 24958 2 1 24 ILE CA   C   1.531 -11.214 -22.276 1.00 . B B . 224 ILE CA   1 1 
       12 24959 2 1 24 ILE CB   C   2.828 -12.046 -21.989 1.00 . B B . 224 ILE CB   1 1 
       12 24960 2 1 24 ILE CD1  C   1.652 -13.860 -20.584 1.00 . B B . 224 ILE CD1  1 1 
       12 24961 2 1 24 ILE CG1  C   2.519 -13.551 -21.761 1.00 . B B . 224 ILE CG1  1 1 
       12 24962 2 1 24 ILE CG2  C   3.596 -11.468 -20.797 1.00 . B B . 224 ILE CG2  1 1 
       12 24963 2 1 24 ILE H    H   1.192 -12.450 -23.945 1.00 . B B . 224 ILE H    1 1 
       12 24964 2 1 24 ILE HA   H   0.940 -11.093 -21.377 1.00 . B B . 224 ILE HA   1 1 
       12 24965 2 1 24 ILE HB   H   3.474 -11.947 -22.847 1.00 . B B . 224 ILE HB   1 1 
       12 24966 2 1 24 ILE HD11 H   2.183 -13.571 -19.690 1.00 . B B . 224 ILE HD11 1 1 
       12 24967 2 1 24 ILE HD12 H   1.469 -14.924 -20.553 1.00 . B B . 224 ILE HD12 1 1 
       12 24968 2 1 24 ILE HD13 H   0.716 -13.331 -20.667 1.00 . B B . 224 ILE HD13 1 1 
       12 24969 2 1 24 ILE HG12 H   1.982 -13.956 -22.599 1.00 . B B . 224 ILE HG12 1 1 
       12 24970 2 1 24 ILE HG13 H   3.447 -14.088 -21.634 1.00 . B B . 224 ILE HG13 1 1 
       12 24971 2 1 24 ILE HG21 H   3.893 -10.450 -21.002 1.00 . B B . 224 ILE HG21 1 1 
       12 24972 2 1 24 ILE HG22 H   4.473 -12.067 -20.601 1.00 . B B . 224 ILE HG22 1 1 
       12 24973 2 1 24 ILE HG23 H   2.945 -11.485 -19.936 1.00 . B B . 224 ILE HG23 1 1 
       12 24974 2 1 24 ILE N    N   0.755 -11.782 -23.373 1.00 . B B . 224 ILE N    1 1 
       12 24975 2 1 24 ILE O    O   2.754  -9.704 -23.674 1.00 . B B . 224 ILE O    1 1 
       12 24976 2 1 25 LYS C    C   2.235  -6.660 -21.574 1.00 . B B . 225 LYS C    1 1 
       12 24977 2 1 25 LYS CA   C   1.594  -7.496 -22.634 1.00 . B B . 225 LYS CA   1 1 
       12 24978 2 1 25 LYS CB   C   0.269  -6.901 -23.043 1.00 . B B . 225 LYS CB   1 1 
       12 24979 2 1 25 LYS CD   C  -2.055  -6.371 -22.434 1.00 . B B . 225 LYS CD   1 1 
       12 24980 2 1 25 LYS CE   C  -2.674  -7.531 -23.188 1.00 . B B . 225 LYS CE   1 1 
       12 24981 2 1 25 LYS CG   C  -0.715  -6.753 -21.907 1.00 . B B . 225 LYS CG   1 1 
       12 24982 2 1 25 LYS H    H   0.796  -8.984 -21.393 1.00 . B B . 225 LYS H    1 1 
       12 24983 2 1 25 LYS HA   H   2.230  -7.530 -23.506 1.00 . B B . 225 LYS HA   1 1 
       12 24984 2 1 25 LYS HB2  H   0.419  -5.920 -23.466 1.00 . B B . 225 LYS HB2  1 1 
       12 24985 2 1 25 LYS HB3  H  -0.184  -7.537 -23.786 1.00 . B B . 225 LYS HB3  1 1 
       12 24986 2 1 25 LYS HD2  H  -2.654  -6.143 -21.565 1.00 . B B . 225 LYS HD2  1 1 
       12 24987 2 1 25 LYS HD3  H  -1.962  -5.508 -23.074 1.00 . B B . 225 LYS HD3  1 1 
       12 24988 2 1 25 LYS HE2  H  -1.950  -8.079 -23.770 1.00 . B B . 225 LYS HE2  1 1 
       12 24989 2 1 25 LYS HE3  H  -3.072  -8.170 -22.413 1.00 . B B . 225 LYS HE3  1 1 
       12 24990 2 1 25 LYS HG2  H  -0.792  -7.694 -21.382 1.00 . B B . 225 LYS HG2  1 1 
       12 24991 2 1 25 LYS HG3  H  -0.364  -5.985 -21.232 1.00 . B B . 225 LYS HG3  1 1 
       12 24992 2 1 25 LYS HZ1  H  -4.528  -6.603 -23.519 1.00 . B B . 225 LYS HZ1  1 1 
       12 24993 2 1 25 LYS HZ2  H  -4.184  -7.907 -24.563 1.00 . B B . 225 LYS HZ2  1 1 
       12 24994 2 1 25 LYS HZ3  H  -3.422  -6.435 -24.748 1.00 . B B . 225 LYS HZ3  1 1 
       12 24995 2 1 25 LYS N    N   1.376  -8.834 -22.168 1.00 . B B . 225 LYS N    1 1 
       12 24996 2 1 25 LYS NZ   N  -3.777  -7.110 -24.040 1.00 . B B . 225 LYS NZ   1 1 
       12 24997 2 1 25 LYS O    O   2.210  -7.021 -20.391 1.00 . B B . 225 LYS O    1 1 
       12 24998 2 1 26 THR C    C   2.817  -3.261 -21.122 1.00 . B B . 226 THR C    1 1 
       12 24999 2 1 26 THR CA   C   3.438  -4.659 -21.087 1.00 . B B . 226 THR CA   1 1 
       12 25000 2 1 26 THR CB   C   4.969  -4.594 -21.317 1.00 . B B . 226 THR CB   1 1 
       12 25001 2 1 26 THR CG2  C   5.656  -5.850 -20.803 1.00 . B B . 226 THR CG2  1 1 
       12 25002 2 1 26 THR H    H   2.801  -5.324 -22.940 1.00 . B B . 226 THR H    1 1 
       12 25003 2 1 26 THR HA   H   3.273  -5.058 -20.097 1.00 . B B . 226 THR HA   1 1 
       12 25004 2 1 26 THR HB   H   5.349  -3.739 -20.776 1.00 . B B . 226 THR HB   1 1 
       12 25005 2 1 26 THR HG1  H   4.497  -4.025 -23.157 1.00 . B B . 226 THR HG1  1 1 
       12 25006 2 1 26 THR HG21 H   5.269  -6.721 -21.310 1.00 . B B . 226 THR HG21 1 1 
       12 25007 2 1 26 THR HG22 H   5.499  -5.962 -19.738 1.00 . B B . 226 THR HG22 1 1 
       12 25008 2 1 26 THR HG23 H   6.720  -5.785 -20.975 1.00 . B B . 226 THR HG23 1 1 
       12 25009 2 1 26 THR N    N   2.803  -5.557 -21.986 1.00 . B B . 226 THR N    1 1 
       12 25010 2 1 26 THR O    O   2.538  -2.708 -22.196 1.00 . B B . 226 THR O    1 1 
       12 25011 2 1 26 THR OG1  O   5.266  -4.410 -22.719 1.00 . B B . 226 THR OG1  1 1 
       12 25012 2 1 27 TYR C    C   3.186  -0.536 -19.225 1.00 . B B . 227 TYR C    1 1 
       12 25013 2 1 27 TYR CA   C   2.093  -1.369 -19.802 1.00 . B B . 227 TYR CA   1 1 
       12 25014 2 1 27 TYR CB   C   0.843  -1.287 -18.904 1.00 . B B . 227 TYR CB   1 1 
       12 25015 2 1 27 TYR CD1  C  -0.737  -3.075 -19.743 1.00 . B B . 227 TYR CD1  1 1 
       12 25016 2 1 27 TYR CD2  C  -1.316  -0.794 -20.061 1.00 . B B . 227 TYR CD2  1 1 
       12 25017 2 1 27 TYR CE1  C  -1.899  -3.459 -20.381 1.00 . B B . 227 TYR CE1  1 1 
       12 25018 2 1 27 TYR CE2  C  -2.475  -1.163 -20.688 1.00 . B B . 227 TYR CE2  1 1 
       12 25019 2 1 27 TYR CG   C  -0.428  -1.735 -19.576 1.00 . B B . 227 TYR CG   1 1 
       12 25020 2 1 27 TYR CZ   C  -2.771  -2.492 -20.853 1.00 . B B . 227 TYR CZ   1 1 
       12 25021 2 1 27 TYR H    H   2.690  -3.288 -19.156 1.00 . B B . 227 TYR H    1 1 
       12 25022 2 1 27 TYR HA   H   1.846  -0.994 -20.784 1.00 . B B . 227 TYR HA   1 1 
       12 25023 2 1 27 TYR HB2  H   0.991  -1.906 -18.032 1.00 . B B . 227 TYR HB2  1 1 
       12 25024 2 1 27 TYR HB3  H   0.709  -0.268 -18.571 1.00 . B B . 227 TYR HB3  1 1 
       12 25025 2 1 27 TYR HD1  H  -0.058  -3.829 -19.372 1.00 . B B . 227 TYR HD1  1 1 
       12 25026 2 1 27 TYR HD2  H  -1.089   0.255 -19.937 1.00 . B B . 227 TYR HD2  1 1 
       12 25027 2 1 27 TYR HE1  H  -2.102  -4.513 -20.489 1.00 . B B . 227 TYR HE1  1 1 
       12 25028 2 1 27 TYR HE2  H  -3.148  -0.401 -21.049 1.00 . B B . 227 TYR HE2  1 1 
       12 25029 2 1 27 TYR HH   H  -4.484  -3.505 -21.068 1.00 . B B . 227 TYR HH   1 1 
       12 25030 2 1 27 TYR N    N   2.563  -2.730 -19.954 1.00 . B B . 227 TYR N    1 1 
       12 25031 2 1 27 TYR O    O   3.882  -0.976 -18.322 1.00 . B B . 227 TYR O    1 1 
       12 25032 2 1 27 TYR OH   O  -3.930  -2.846 -21.515 1.00 . B B . 227 TYR OH   1 1 
       12 25033 2 1 28 THR C    C   3.763   2.698 -18.521 1.00 . B B . 228 THR C    1 1 
       12 25034 2 1 28 THR CA   C   4.359   1.530 -19.278 1.00 . B B . 228 THR CA   1 1 
       12 25035 2 1 28 THR CB   C   5.270   2.033 -20.415 1.00 . B B . 228 THR CB   1 1 
       12 25036 2 1 28 THR CG2  C   6.302   0.990 -20.811 1.00 . B B . 228 THR CG2  1 1 
       12 25037 2 1 28 THR H    H   2.802   0.944 -20.498 1.00 . B B . 228 THR H    1 1 
       12 25038 2 1 28 THR HA   H   4.974   0.957 -18.595 1.00 . B B . 228 THR HA   1 1 
       12 25039 2 1 28 THR HB   H   5.781   2.911 -20.047 1.00 . B B . 228 THR HB   1 1 
       12 25040 2 1 28 THR HG1  H   4.891   3.206 -21.940 1.00 . B B . 228 THR HG1  1 1 
       12 25041 2 1 28 THR HG21 H   6.923   0.771 -19.954 1.00 . B B . 228 THR HG21 1 1 
       12 25042 2 1 28 THR HG22 H   6.920   1.386 -21.604 1.00 . B B . 228 THR HG22 1 1 
       12 25043 2 1 28 THR HG23 H   5.808   0.088 -21.142 1.00 . B B . 228 THR HG23 1 1 
       12 25044 2 1 28 THR N    N   3.356   0.639 -19.750 1.00 . B B . 228 THR N    1 1 
       12 25045 2 1 28 THR O    O   2.908   3.447 -19.028 1.00 . B B . 228 THR O    1 1 
       12 25046 2 1 28 THR OG1  O   4.480   2.424 -21.551 1.00 . B B . 228 THR OG1  1 1 
       12 25047 2 1 29 ILE C    C   4.921   4.888 -16.402 1.00 . B B . 229 ILE C    1 1 
       12 25048 2 1 29 ILE CA   C   3.797   3.884 -16.453 1.00 . B B . 229 ILE CA   1 1 
       12 25049 2 1 29 ILE CB   C   3.497   3.341 -15.027 1.00 . B B . 229 ILE CB   1 1 
       12 25050 2 1 29 ILE CD1  C   1.904   1.845 -13.709 1.00 . B B . 229 ILE CD1  1 1 
       12 25051 2 1 29 ILE CG1  C   2.254   2.461 -15.037 1.00 . B B . 229 ILE CG1  1 1 
       12 25052 2 1 29 ILE CG2  C   3.369   4.449 -14.028 1.00 . B B . 229 ILE CG2  1 1 
       12 25053 2 1 29 ILE H    H   4.820   2.135 -16.993 1.00 . B B . 229 ILE H    1 1 
       12 25054 2 1 29 ILE HA   H   2.903   4.349 -16.849 1.00 . B B . 229 ILE HA   1 1 
       12 25055 2 1 29 ILE HB   H   4.334   2.747 -14.704 1.00 . B B . 229 ILE HB   1 1 
       12 25056 2 1 29 ILE HD11 H   0.977   1.301 -13.814 1.00 . B B . 229 ILE HD11 1 1 
       12 25057 2 1 29 ILE HD12 H   1.798   2.623 -12.966 1.00 . B B . 229 ILE HD12 1 1 
       12 25058 2 1 29 ILE HD13 H   2.687   1.163 -13.414 1.00 . B B . 229 ILE HD13 1 1 
       12 25059 2 1 29 ILE HG12 H   1.432   3.103 -15.297 1.00 . B B . 229 ILE HG12 1 1 
       12 25060 2 1 29 ILE HG13 H   2.345   1.673 -15.764 1.00 . B B . 229 ILE HG13 1 1 
       12 25061 2 1 29 ILE HG21 H   3.181   4.029 -13.051 1.00 . B B . 229 ILE HG21 1 1 
       12 25062 2 1 29 ILE HG22 H   2.549   5.092 -14.311 1.00 . B B . 229 ILE HG22 1 1 
       12 25063 2 1 29 ILE HG23 H   4.294   5.005 -14.009 1.00 . B B . 229 ILE HG23 1 1 
       12 25064 2 1 29 ILE N    N   4.187   2.822 -17.316 1.00 . B B . 229 ILE N    1 1 
       12 25065 2 1 29 ILE O    O   6.063   4.510 -16.365 1.00 . B B . 229 ILE O    1 1 
       12 25066 2 1 30 THR C    C   5.110   8.243 -15.408 1.00 . B B . 230 THR C    1 1 
       12 25067 2 1 30 THR CA   C   5.565   7.185 -16.382 1.00 . B B . 230 THR CA   1 1 
       12 25068 2 1 30 THR CB   C   5.904   7.811 -17.774 1.00 . B B . 230 THR CB   1 1 
       12 25069 2 1 30 THR CG2  C   6.643   6.819 -18.662 1.00 . B B . 230 THR CG2  1 1 
       12 25070 2 1 30 THR H    H   3.640   6.331 -16.463 1.00 . B B . 230 THR H    1 1 
       12 25071 2 1 30 THR HA   H   6.463   6.745 -15.971 1.00 . B B . 230 THR HA   1 1 
       12 25072 2 1 30 THR HB   H   6.538   8.669 -17.601 1.00 . B B . 230 THR HB   1 1 
       12 25073 2 1 30 THR HG1  H   4.016   8.284 -17.761 1.00 . B B . 230 THR HG1  1 1 
       12 25074 2 1 30 THR HG21 H   6.020   5.953 -18.832 1.00 . B B . 230 THR HG21 1 1 
       12 25075 2 1 30 THR HG22 H   7.545   6.509 -18.158 1.00 . B B . 230 THR HG22 1 1 
       12 25076 2 1 30 THR HG23 H   6.893   7.281 -19.606 1.00 . B B . 230 THR HG23 1 1 
       12 25077 2 1 30 THR N    N   4.594   6.126 -16.441 1.00 . B B . 230 THR N    1 1 
       12 25078 2 1 30 THR O    O   4.418   9.193 -15.779 1.00 . B B . 230 THR O    1 1 
       12 25079 2 1 30 THR OG1  O   4.705   8.250 -18.438 1.00 . B B . 230 THR OG1  1 1 
       12 25080 2 1 31 GLU C    C   6.103   9.719 -12.536 1.00 . B B . 231 GLU C    1 1 
       12 25081 2 1 31 GLU CA   C   4.958   8.984 -13.154 1.00 . B B . 231 GLU CA   1 1 
       12 25082 2 1 31 GLU CB   C   4.142   8.293 -12.049 1.00 . B B . 231 GLU CB   1 1 
       12 25083 2 1 31 GLU CD   C   2.194   8.016 -13.623 1.00 . B B . 231 GLU CD   1 1 
       12 25084 2 1 31 GLU CG   C   3.045   7.382 -12.550 1.00 . B B . 231 GLU CG   1 1 
       12 25085 2 1 31 GLU H    H   5.986   7.288 -13.897 1.00 . B B . 231 GLU H    1 1 
       12 25086 2 1 31 GLU HA   H   4.315   9.696 -13.651 1.00 . B B . 231 GLU HA   1 1 
       12 25087 2 1 31 GLU HB2  H   4.811   7.708 -11.434 1.00 . B B . 231 GLU HB2  1 1 
       12 25088 2 1 31 GLU HB3  H   3.692   9.057 -11.437 1.00 . B B . 231 GLU HB3  1 1 
       12 25089 2 1 31 GLU HG2  H   3.535   6.507 -12.946 1.00 . B B . 231 GLU HG2  1 1 
       12 25090 2 1 31 GLU HG3  H   2.406   7.062 -11.737 1.00 . B B . 231 GLU HG3  1 1 
       12 25091 2 1 31 GLU N    N   5.424   8.055 -14.143 1.00 . B B . 231 GLU N    1 1 
       12 25092 2 1 31 GLU O    O   6.780   9.194 -11.657 1.00 . B B . 231 GLU O    1 1 
       12 25093 2 1 31 GLU OE1  O   1.699   9.136 -13.413 1.00 . B B . 231 GLU OE1  1 1 
       12 25094 2 1 31 GLU OE2  O   1.993   7.396 -14.668 1.00 . B B . 231 GLU OE2  1 1 
       12 25095 2 1 32 GLY C    C   8.764  11.162 -12.683 1.00 . B B . 232 GLY C    1 1 
       12 25096 2 1 32 GLY CA   C   7.372  11.735 -12.448 1.00 . B B . 232 GLY CA   1 1 
       12 25097 2 1 32 GLY H    H   5.794  11.239 -13.758 1.00 . B B . 232 GLY H    1 1 
       12 25098 2 1 32 GLY HA2  H   7.304  12.722 -12.886 1.00 . B B . 232 GLY HA2  1 1 
       12 25099 2 1 32 GLY HA3  H   7.173  11.796 -11.386 1.00 . B B . 232 GLY HA3  1 1 
       12 25100 2 1 32 GLY N    N   6.334  10.917 -13.006 1.00 . B B . 232 GLY N    1 1 
       12 25101 2 1 32 GLY O    O   9.512  10.939 -11.725 1.00 . B B . 232 GLY O    1 1 
       12 25102 2 1 33 SER C    C  10.604   8.903 -13.991 1.00 . B B . 233 SER C    1 1 
       12 25103 2 1 33 SER CA   C  10.400  10.373 -14.399 1.00 . B B . 233 SER CA   1 1 
       12 25104 2 1 33 SER CB   C  11.546  11.267 -13.901 1.00 . B B . 233 SER CB   1 1 
       12 25105 2 1 33 SER H    H   8.413  11.081 -14.657 1.00 . B B . 233 SER H    1 1 
       12 25106 2 1 33 SER HA   H  10.388  10.399 -15.481 1.00 . B B . 233 SER HA   1 1 
       12 25107 2 1 33 SER HB2  H  11.530  11.301 -12.821 1.00 . B B . 233 SER HB2  1 1 
       12 25108 2 1 33 SER HB3  H  12.491  10.866 -14.235 1.00 . B B . 233 SER HB3  1 1 
       12 25109 2 1 33 SER HG   H  10.466  12.715 -14.611 1.00 . B B . 233 SER HG   1 1 
       12 25110 2 1 33 SER N    N   9.089  10.904 -13.967 1.00 . B B . 233 SER N    1 1 
       12 25111 2 1 33 SER O    O  11.721   8.376 -14.021 1.00 . B B . 233 SER O    1 1 
       12 25112 2 1 33 SER OG   O  11.401  12.590 -14.405 1.00 . B B . 233 SER OG   1 1 
       12 25113 2 1 34 LEU C    C   8.864   6.061 -14.377 1.00 . B B . 234 LEU C    1 1 
       12 25114 2 1 34 LEU CA   C   9.514   6.863 -13.278 1.00 . B B . 234 LEU CA   1 1 
       12 25115 2 1 34 LEU CB   C   8.700   6.760 -11.945 1.00 . B B . 234 LEU CB   1 1 
       12 25116 2 1 34 LEU CD1  C   7.603   4.433 -12.038 1.00 . B B . 234 LEU CD1  1 1 
       12 25117 2 1 34 LEU CD2  C   9.842   4.733 -10.947 1.00 . B B . 234 LEU CD2  1 1 
       12 25118 2 1 34 LEU CG   C   8.504   5.380 -11.247 1.00 . B B . 234 LEU CG   1 1 
       12 25119 2 1 34 LEU H    H   8.657   8.714 -13.743 1.00 . B B . 234 LEU H    1 1 
       12 25120 2 1 34 LEU HA   H  10.526   6.533 -13.104 1.00 . B B . 234 LEU HA   1 1 
       12 25121 2 1 34 LEU HB2  H   9.179   7.406 -11.226 1.00 . B B . 234 LEU HB2  1 1 
       12 25122 2 1 34 LEU HB3  H   7.722   7.174 -12.144 1.00 . B B . 234 LEU HB3  1 1 
       12 25123 2 1 34 LEU HD11 H   7.499   3.500 -11.504 1.00 . B B . 234 LEU HD11 1 1 
       12 25124 2 1 34 LEU HD12 H   8.043   4.252 -13.006 1.00 . B B . 234 LEU HD12 1 1 
       12 25125 2 1 34 LEU HD13 H   6.629   4.886 -12.162 1.00 . B B . 234 LEU HD13 1 1 
       12 25126 2 1 34 LEU HD21 H  10.449   5.401 -10.357 1.00 . B B . 234 LEU HD21 1 1 
       12 25127 2 1 34 LEU HD22 H  10.347   4.530 -11.880 1.00 . B B . 234 LEU HD22 1 1 
       12 25128 2 1 34 LEU HD23 H   9.689   3.806 -10.417 1.00 . B B . 234 LEU HD23 1 1 
       12 25129 2 1 34 LEU HG   H   7.991   5.550 -10.314 1.00 . B B . 234 LEU HG   1 1 
       12 25130 2 1 34 LEU N    N   9.515   8.246 -13.687 1.00 . B B . 234 LEU N    1 1 
       12 25131 2 1 34 LEU O    O   7.757   6.363 -14.758 1.00 . B B . 234 LEU O    1 1 
       12 25132 2 1 35 ARG C    C   8.668   2.855 -15.415 1.00 . B B . 235 ARG C    1 1 
       12 25133 2 1 35 ARG CA   C   8.971   4.215 -15.939 1.00 . B B . 235 ARG CA   1 1 
       12 25134 2 1 35 ARG CB   C   9.916   4.083 -17.114 1.00 . B B . 235 ARG CB   1 1 
       12 25135 2 1 35 ARG CD   C  11.149   5.169 -18.945 1.00 . B B . 235 ARG CD   1 1 
       12 25136 2 1 35 ARG CG   C  10.293   5.383 -17.735 1.00 . B B . 235 ARG CG   1 1 
       12 25137 2 1 35 ARG CZ   C  11.036   7.083 -20.535 1.00 . B B . 235 ARG CZ   1 1 
       12 25138 2 1 35 ARG H    H  10.448   4.809 -14.538 1.00 . B B . 235 ARG H    1 1 
       12 25139 2 1 35 ARG HA   H   8.048   4.663 -16.281 1.00 . B B . 235 ARG HA   1 1 
       12 25140 2 1 35 ARG HB2  H  10.818   3.596 -16.777 1.00 . B B . 235 ARG HB2  1 1 
       12 25141 2 1 35 ARG HB3  H   9.447   3.467 -17.867 1.00 . B B . 235 ARG HB3  1 1 
       12 25142 2 1 35 ARG HD2  H  11.995   4.574 -18.627 1.00 . B B . 235 ARG HD2  1 1 
       12 25143 2 1 35 ARG HD3  H  10.587   4.617 -19.682 1.00 . B B . 235 ARG HD3  1 1 
       12 25144 2 1 35 ARG HE   H  12.319   6.891 -19.018 1.00 . B B . 235 ARG HE   1 1 
       12 25145 2 1 35 ARG HG2  H   9.396   5.900 -18.039 1.00 . B B . 235 ARG HG2  1 1 
       12 25146 2 1 35 ARG HG3  H  10.829   5.990 -17.018 1.00 . B B . 235 ARG HG3  1 1 
       12 25147 2 1 35 ARG HH11 H   9.651   5.637 -20.974 1.00 . B B . 235 ARG HH11 1 1 
       12 25148 2 1 35 ARG HH12 H   9.590   6.988 -21.999 1.00 . B B . 235 ARG HH12 1 1 
       12 25149 2 1 35 ARG HH21 H  12.242   8.704 -20.353 1.00 . B B . 235 ARG HH21 1 1 
       12 25150 2 1 35 ARG HH22 H  11.124   8.799 -21.656 1.00 . B B . 235 ARG HH22 1 1 
       12 25151 2 1 35 ARG N    N   9.541   5.045 -14.878 1.00 . B B . 235 ARG N    1 1 
       12 25152 2 1 35 ARG NE   N  11.577   6.457 -19.492 1.00 . B B . 235 ARG NE   1 1 
       12 25153 2 1 35 ARG NH1  N  10.031   6.533 -21.219 1.00 . B B . 235 ARG NH1  1 1 
       12 25154 2 1 35 ARG NH2  N  11.497   8.273 -20.875 1.00 . B B . 235 ARG NH2  1 1 
       12 25155 2 1 35 ARG O    O   9.557   2.139 -15.059 1.00 . B B . 235 ARG O    1 1 
       12 25156 2 1 36 CYS C    C   6.606   0.342 -15.947 1.00 . B B . 236 CYS C    1 1 
       12 25157 2 1 36 CYS CA   C   7.115   1.217 -14.845 1.00 . B B . 236 CYS CA   1 1 
       12 25158 2 1 36 CYS CB   C   6.098   1.310 -13.732 1.00 . B B . 236 CYS CB   1 1 
       12 25159 2 1 36 CYS H    H   6.753   3.110 -15.708 1.00 . B B . 236 CYS H    1 1 
       12 25160 2 1 36 CYS HA   H   8.012   0.761 -14.472 1.00 . B B . 236 CYS HA   1 1 
       12 25161 2 1 36 CYS HB2  H   5.923   2.311 -13.357 1.00 . B B . 236 CYS HB2  1 1 
       12 25162 2 1 36 CYS HB3  H   5.175   1.085 -14.252 1.00 . B B . 236 CYS HB3  1 1 
       12 25163 2 1 36 CYS N    N   7.442   2.494 -15.367 1.00 . B B . 236 CYS N    1 1 
       12 25164 2 1 36 CYS O    O   5.844   0.784 -16.780 1.00 . B B . 236 CYS O    1 1 
       12 25165 2 1 36 CYS SG   S   6.300  -0.043 -12.500 1.00 . B B . 236 CYS SG   1 1 
       12 25166 2 1 37 VAL C    C   5.861  -2.905 -16.302 1.00 . B B . 237 VAL C    1 1 
       12 25167 2 1 37 VAL CA   C   6.670  -1.816 -16.967 1.00 . B B . 237 VAL CA   1 1 
       12 25168 2 1 37 VAL CB   C   7.917  -2.441 -17.629 1.00 . B B . 237 VAL CB   1 1 
       12 25169 2 1 37 VAL CG1  C   7.531  -3.343 -18.782 1.00 . B B . 237 VAL CG1  1 1 
       12 25170 2 1 37 VAL CG2  C   8.908  -1.374 -18.069 1.00 . B B . 237 VAL CG2  1 1 
       12 25171 2 1 37 VAL H    H   7.651  -1.172 -15.243 1.00 . B B . 237 VAL H    1 1 
       12 25172 2 1 37 VAL HA   H   6.076  -1.315 -17.718 1.00 . B B . 237 VAL HA   1 1 
       12 25173 2 1 37 VAL HB   H   8.393  -3.060 -16.885 1.00 . B B . 237 VAL HB   1 1 
       12 25174 2 1 37 VAL HG11 H   7.001  -2.773 -19.531 1.00 . B B . 237 VAL HG11 1 1 
       12 25175 2 1 37 VAL HG12 H   6.905  -4.139 -18.408 1.00 . B B . 237 VAL HG12 1 1 
       12 25176 2 1 37 VAL HG13 H   8.426  -3.770 -19.210 1.00 . B B . 237 VAL HG13 1 1 
       12 25177 2 1 37 VAL HG21 H   9.211  -0.811 -17.198 1.00 . B B . 237 VAL HG21 1 1 
       12 25178 2 1 37 VAL HG22 H   8.437  -0.712 -18.780 1.00 . B B . 237 VAL HG22 1 1 
       12 25179 2 1 37 VAL HG23 H   9.771  -1.846 -18.515 1.00 . B B . 237 VAL HG23 1 1 
       12 25180 2 1 37 VAL N    N   7.047  -0.872 -15.959 1.00 . B B . 237 VAL N    1 1 
       12 25181 2 1 37 VAL O    O   6.308  -3.497 -15.322 1.00 . B B . 237 VAL O    1 1 
       12 25182 2 1 38 ILE C    C   3.587  -5.255 -17.204 1.00 . B B . 238 ILE C    1 1 
       12 25183 2 1 38 ILE CA   C   3.814  -4.135 -16.224 1.00 . B B . 238 ILE CA   1 1 
       12 25184 2 1 38 ILE CB   C   2.442  -3.512 -15.915 1.00 . B B . 238 ILE CB   1 1 
       12 25185 2 1 38 ILE CD1  C   1.302  -1.556 -14.811 1.00 . B B . 238 ILE CD1  1 1 
       12 25186 2 1 38 ILE CG1  C   2.599  -2.261 -15.058 1.00 . B B . 238 ILE CG1  1 1 
       12 25187 2 1 38 ILE CG2  C   1.525  -4.535 -15.223 1.00 . B B . 238 ILE CG2  1 1 
       12 25188 2 1 38 ILE H    H   4.402  -2.638 -17.591 1.00 . B B . 238 ILE H    1 1 
       12 25189 2 1 38 ILE HA   H   4.237  -4.509 -15.305 1.00 . B B . 238 ILE HA   1 1 
       12 25190 2 1 38 ILE HB   H   1.986  -3.239 -16.854 1.00 . B B . 238 ILE HB   1 1 
       12 25191 2 1 38 ILE HD11 H   0.642  -2.245 -14.305 1.00 . B B . 238 ILE HD11 1 1 
       12 25192 2 1 38 ILE HD12 H   0.861  -1.275 -15.759 1.00 . B B . 238 ILE HD12 1 1 
       12 25193 2 1 38 ILE HD13 H   1.461  -0.684 -14.195 1.00 . B B . 238 ILE HD13 1 1 
       12 25194 2 1 38 ILE HG12 H   3.026  -2.525 -14.101 1.00 . B B . 238 ILE HG12 1 1 
       12 25195 2 1 38 ILE HG13 H   3.262  -1.576 -15.565 1.00 . B B . 238 ILE HG13 1 1 
       12 25196 2 1 38 ILE HG21 H   0.574  -4.075 -14.999 1.00 . B B . 238 ILE HG21 1 1 
       12 25197 2 1 38 ILE HG22 H   1.984  -4.873 -14.306 1.00 . B B . 238 ILE HG22 1 1 
       12 25198 2 1 38 ILE HG23 H   1.371  -5.378 -15.881 1.00 . B B . 238 ILE HG23 1 1 
       12 25199 2 1 38 ILE N    N   4.692  -3.153 -16.805 1.00 . B B . 238 ILE N    1 1 
       12 25200 2 1 38 ILE O    O   3.053  -5.039 -18.273 1.00 . B B . 238 ILE O    1 1 
       12 25201 2 1 39 PHE C    C   2.552  -8.316 -17.125 1.00 . B B . 239 PHE C    1 1 
       12 25202 2 1 39 PHE CA   C   3.801  -7.614 -17.593 1.00 . B B . 239 PHE CA   1 1 
       12 25203 2 1 39 PHE CB   C   4.982  -8.560 -17.400 1.00 . B B . 239 PHE CB   1 1 
       12 25204 2 1 39 PHE CD1  C   7.030  -7.114 -17.444 1.00 . B B . 239 PHE CD1  1 1 
       12 25205 2 1 39 PHE CD2  C   6.715  -8.725 -19.174 1.00 . B B . 239 PHE CD2  1 1 
       12 25206 2 1 39 PHE CE1  C   8.219  -6.722 -18.027 1.00 . B B . 239 PHE CE1  1 1 
       12 25207 2 1 39 PHE CE2  C   7.894  -8.342 -19.761 1.00 . B B . 239 PHE CE2  1 1 
       12 25208 2 1 39 PHE CG   C   6.266  -8.121 -18.015 1.00 . B B . 239 PHE CG   1 1 
       12 25209 2 1 39 PHE CZ   C   8.652  -7.336 -19.191 1.00 . B B . 239 PHE CZ   1 1 
       12 25210 2 1 39 PHE H    H   4.418  -6.488 -15.941 1.00 . B B . 239 PHE H    1 1 
       12 25211 2 1 39 PHE HA   H   3.762  -7.328 -18.632 1.00 . B B . 239 PHE HA   1 1 
       12 25212 2 1 39 PHE HB2  H   5.168  -8.602 -16.342 1.00 . B B . 239 PHE HB2  1 1 
       12 25213 2 1 39 PHE HB3  H   4.733  -9.544 -17.771 1.00 . B B . 239 PHE HB3  1 1 
       12 25214 2 1 39 PHE HD1  H   6.682  -6.644 -16.531 1.00 . B B . 239 PHE HD1  1 1 
       12 25215 2 1 39 PHE HD2  H   6.123  -9.510 -19.622 1.00 . B B . 239 PHE HD2  1 1 
       12 25216 2 1 39 PHE HE1  H   8.807  -5.936 -17.578 1.00 . B B . 239 PHE HE1  1 1 
       12 25217 2 1 39 PHE HE2  H   8.214  -8.836 -20.666 1.00 . B B . 239 PHE HE2  1 1 
       12 25218 2 1 39 PHE HZ   H   9.580  -7.033 -19.652 1.00 . B B . 239 PHE HZ   1 1 
       12 25219 2 1 39 PHE N    N   3.985  -6.423 -16.822 1.00 . B B . 239 PHE N    1 1 
       12 25220 2 1 39 PHE O    O   2.487  -8.756 -15.962 1.00 . B B . 239 PHE O    1 1 
       12 25221 2 1 40 ILE C    C   0.562 -10.544 -18.056 1.00 . B B . 240 ILE C    1 1 
       12 25222 2 1 40 ILE CA   C   0.370  -9.136 -17.599 1.00 . B B . 240 ILE CA   1 1 
       12 25223 2 1 40 ILE CB   C  -0.912  -8.612 -18.301 1.00 . B B . 240 ILE CB   1 1 
       12 25224 2 1 40 ILE CD1  C  -2.307  -6.530 -18.722 1.00 . B B . 240 ILE CD1  1 1 
       12 25225 2 1 40 ILE CG1  C  -0.988  -7.092 -18.247 1.00 . B B . 240 ILE CG1  1 1 
       12 25226 2 1 40 ILE CG2  C  -2.154  -9.241 -17.664 1.00 . B B . 240 ILE CG2  1 1 
       12 25227 2 1 40 ILE H    H   1.654  -7.996 -18.859 1.00 . B B . 240 ILE H    1 1 
       12 25228 2 1 40 ILE HA   H   0.244  -9.100 -16.527 1.00 . B B . 240 ILE HA   1 1 
       12 25229 2 1 40 ILE HB   H  -0.884  -8.929 -19.334 1.00 . B B . 240 ILE HB   1 1 
       12 25230 2 1 40 ILE HD11 H  -2.510  -6.893 -19.718 1.00 . B B . 240 ILE HD11 1 1 
       12 25231 2 1 40 ILE HD12 H  -2.280  -5.449 -18.724 1.00 . B B . 240 ILE HD12 1 1 
       12 25232 2 1 40 ILE HD13 H  -3.090  -6.871 -18.063 1.00 . B B . 240 ILE HD13 1 1 
       12 25233 2 1 40 ILE HG12 H  -0.744  -6.689 -17.277 1.00 . B B . 240 ILE HG12 1 1 
       12 25234 2 1 40 ILE HG13 H  -0.257  -6.791 -18.986 1.00 . B B . 240 ILE HG13 1 1 
       12 25235 2 1 40 ILE HG21 H  -2.102 -10.314 -17.762 1.00 . B B . 240 ILE HG21 1 1 
       12 25236 2 1 40 ILE HG22 H  -3.033  -8.872 -18.170 1.00 . B B . 240 ILE HG22 1 1 
       12 25237 2 1 40 ILE HG23 H  -2.195  -8.970 -16.620 1.00 . B B . 240 ILE HG23 1 1 
       12 25238 2 1 40 ILE N    N   1.563  -8.415 -17.974 1.00 . B B . 240 ILE N    1 1 
       12 25239 2 1 40 ILE O    O   0.709 -10.783 -19.254 1.00 . B B . 240 ILE O    1 1 
       12 25240 2 1 41 THR C    C  -0.485 -13.620 -17.222 1.00 . B B . 241 THR C    1 1 
       12 25241 2 1 41 THR CA   C   0.753 -12.818 -17.548 1.00 . B B . 241 THR CA   1 1 
       12 25242 2 1 41 THR CB   C   2.020 -13.491 -16.952 1.00 . B B . 241 THR CB   1 1 
       12 25243 2 1 41 THR CG2  C   3.273 -12.660 -17.228 1.00 . B B . 241 THR CG2  1 1 
       12 25244 2 1 41 THR H    H   0.456 -11.274 -16.195 1.00 . B B . 241 THR H    1 1 
       12 25245 2 1 41 THR HA   H   0.844 -12.794 -18.621 1.00 . B B . 241 THR HA   1 1 
       12 25246 2 1 41 THR HB   H   2.111 -14.434 -17.473 1.00 . B B . 241 THR HB   1 1 
       12 25247 2 1 41 THR HG1  H   1.541 -12.822 -15.172 1.00 . B B . 241 THR HG1  1 1 
       12 25248 2 1 41 THR HG21 H   4.127 -13.131 -16.766 1.00 . B B . 241 THR HG21 1 1 
       12 25249 2 1 41 THR HG22 H   3.143 -11.674 -16.810 1.00 . B B . 241 THR HG22 1 1 
       12 25250 2 1 41 THR HG23 H   3.433 -12.580 -18.291 1.00 . B B . 241 THR HG23 1 1 
       12 25251 2 1 41 THR N    N   0.578 -11.477 -17.149 1.00 . B B . 241 THR N    1 1 
       12 25252 2 1 41 THR O    O  -1.341 -13.166 -16.465 1.00 . B B . 241 THR O    1 1 
       12 25253 2 1 41 THR OG1  O   1.891 -13.650 -15.535 1.00 . B B . 241 THR OG1  1 1 
       12 25254 2 1 42 LYS C    C  -2.165 -16.035 -16.210 1.00 . B B . 242 LYS C    1 1 
       12 25255 2 1 42 LYS CA   C  -1.715 -15.697 -17.650 1.00 . B B . 242 LYS CA   1 1 
       12 25256 2 1 42 LYS CB   C  -1.566 -16.939 -18.564 1.00 . B B . 242 LYS CB   1 1 
       12 25257 2 1 42 LYS CD   C   0.072 -18.230 -17.126 1.00 . B B . 242 LYS CD   1 1 
       12 25258 2 1 42 LYS CE   C   1.412 -18.926 -17.103 1.00 . B B . 242 LYS CE   1 1 
       12 25259 2 1 42 LYS CG   C  -0.214 -17.658 -18.494 1.00 . B B . 242 LYS CG   1 1 
       12 25260 2 1 42 LYS H    H   0.207 -15.092 -18.323 1.00 . B B . 242 LYS H    1 1 
       12 25261 2 1 42 LYS HA   H  -2.541 -15.122 -18.044 1.00 . B B . 242 LYS HA   1 1 
       12 25262 2 1 42 LYS HB2  H  -2.325 -17.657 -18.291 1.00 . B B . 242 LYS HB2  1 1 
       12 25263 2 1 42 LYS HB3  H  -1.733 -16.632 -19.586 1.00 . B B . 242 LYS HB3  1 1 
       12 25264 2 1 42 LYS HD2  H   0.071 -17.415 -16.417 1.00 . B B . 242 LYS HD2  1 1 
       12 25265 2 1 42 LYS HD3  H  -0.710 -18.931 -16.877 1.00 . B B . 242 LYS HD3  1 1 
       12 25266 2 1 42 LYS HE2  H   1.416 -19.705 -17.848 1.00 . B B . 242 LYS HE2  1 1 
       12 25267 2 1 42 LYS HE3  H   2.171 -18.196 -17.347 1.00 . B B . 242 LYS HE3  1 1 
       12 25268 2 1 42 LYS HG2  H  -0.199 -18.461 -19.213 1.00 . B B . 242 LYS HG2  1 1 
       12 25269 2 1 42 LYS HG3  H   0.561 -16.951 -18.748 1.00 . B B . 242 LYS HG3  1 1 
       12 25270 2 1 42 LYS HZ1  H   1.772 -18.789 -15.042 1.00 . B B . 242 LYS HZ1  1 1 
       12 25271 2 1 42 LYS HZ2  H   2.635 -19.985 -15.807 1.00 . B B . 242 LYS HZ2  1 1 
       12 25272 2 1 42 LYS HZ3  H   0.998 -20.215 -15.514 1.00 . B B . 242 LYS HZ3  1 1 
       12 25273 2 1 42 LYS N    N  -0.559 -14.807 -17.781 1.00 . B B . 242 LYS N    1 1 
       12 25274 2 1 42 LYS NZ   N   1.711 -19.510 -15.790 1.00 . B B . 242 LYS NZ   1 1 
       12 25275 2 1 42 LYS O    O  -3.284 -16.477 -16.017 1.00 . B B . 242 LYS O    1 1 
       12 25276 2 1 43 ARG C    C  -1.006 -15.082 -12.888 1.00 . B B . 243 ARG C    1 1 
       12 25277 2 1 43 ARG CA   C  -1.673 -16.058 -13.822 1.00 . B B . 243 ARG CA   1 1 
       12 25278 2 1 43 ARG CB   C  -1.377 -17.470 -13.332 1.00 . B B . 243 ARG CB   1 1 
       12 25279 2 1 43 ARG CD   C  -2.105 -19.802 -13.086 1.00 . B B . 243 ARG CD   1 1 
       12 25280 2 1 43 ARG CG   C  -2.278 -18.544 -13.883 1.00 . B B . 243 ARG CG   1 1 
       12 25281 2 1 43 ARG CZ   C  -2.107 -20.373 -10.651 1.00 . B B . 243 ARG CZ   1 1 
       12 25282 2 1 43 ARG H    H  -0.386 -15.541 -15.419 1.00 . B B . 243 ARG H    1 1 
       12 25283 2 1 43 ARG HA   H  -2.742 -15.914 -13.766 1.00 . B B . 243 ARG HA   1 1 
       12 25284 2 1 43 ARG HB2  H  -0.364 -17.715 -13.614 1.00 . B B . 243 ARG HB2  1 1 
       12 25285 2 1 43 ARG HB3  H  -1.449 -17.484 -12.254 1.00 . B B . 243 ARG HB3  1 1 
       12 25286 2 1 43 ARG HD2  H  -2.731 -20.569 -13.510 1.00 . B B . 243 ARG HD2  1 1 
       12 25287 2 1 43 ARG HD3  H  -1.067 -20.087 -13.140 1.00 . B B . 243 ARG HD3  1 1 
       12 25288 2 1 43 ARG HE   H  -3.007 -18.774 -11.513 1.00 . B B . 243 ARG HE   1 1 
       12 25289 2 1 43 ARG HG2  H  -3.304 -18.215 -13.818 1.00 . B B . 243 ARG HG2  1 1 
       12 25290 2 1 43 ARG HG3  H  -2.022 -18.738 -14.915 1.00 . B B . 243 ARG HG3  1 1 
       12 25291 2 1 43 ARG HH11 H  -1.130 -21.768 -11.785 1.00 . B B . 243 ARG HH11 1 1 
       12 25292 2 1 43 ARG HH12 H  -1.123 -22.073 -10.099 1.00 . B B . 243 ARG HH12 1 1 
       12 25293 2 1 43 ARG HH21 H  -2.994 -19.225  -9.213 1.00 . B B . 243 ARG HH21 1 1 
       12 25294 2 1 43 ARG HH22 H  -2.196 -20.624  -8.639 1.00 . B B . 243 ARG HH22 1 1 
       12 25295 2 1 43 ARG N    N  -1.295 -15.842 -15.222 1.00 . B B . 243 ARG N    1 1 
       12 25296 2 1 43 ARG NE   N  -2.467 -19.586 -11.673 1.00 . B B . 243 ARG NE   1 1 
       12 25297 2 1 43 ARG NH1  N  -1.406 -21.484 -10.862 1.00 . B B . 243 ARG NH1  1 1 
       12 25298 2 1 43 ARG NH2  N  -2.458 -20.049  -9.417 1.00 . B B . 243 ARG NH2  1 1 
       12 25299 2 1 43 ARG O    O  -0.839 -15.377 -11.715 1.00 . B B . 243 ARG O    1 1 
       12 25300 2 1 44 GLY C    C   0.461 -11.753 -13.152 1.00 . B B . 244 GLY C    1 1 
       12 25301 2 1 44 GLY CA   C  -0.022 -12.982 -12.471 1.00 . B B . 244 GLY CA   1 1 
       12 25302 2 1 44 GLY H    H  -0.848 -13.655 -14.289 1.00 . B B . 244 GLY H    1 1 
       12 25303 2 1 44 GLY HA2  H  -0.712 -12.700 -11.689 1.00 . B B . 244 GLY HA2  1 1 
       12 25304 2 1 44 GLY HA3  H   0.825 -13.480 -12.024 1.00 . B B . 244 GLY HA3  1 1 
       12 25305 2 1 44 GLY N    N  -0.661 -13.913 -13.360 1.00 . B B . 244 GLY N    1 1 
       12 25306 2 1 44 GLY O    O   0.523 -11.700 -14.381 1.00 . B B . 244 GLY O    1 1 
       12 25307 2 1 45 LEU C    C   2.667  -9.220 -12.397 1.00 . B B . 245 LEU C    1 1 
       12 25308 2 1 45 LEU CA   C   1.309  -9.538 -12.936 1.00 . B B . 245 LEU CA   1 1 
       12 25309 2 1 45 LEU CB   C   0.360  -8.329 -12.754 1.00 . B B . 245 LEU CB   1 1 
       12 25310 2 1 45 LEU CD1  C  -1.952  -9.393 -12.847 1.00 . B B . 245 LEU CD1  1 1 
       12 25311 2 1 45 LEU CD2  C  -1.639  -6.996 -13.515 1.00 . B B . 245 LEU CD2  1 1 
       12 25312 2 1 45 LEU CG   C  -1.008  -8.376 -13.469 1.00 . B B . 245 LEU CG   1 1 
       12 25313 2 1 45 LEU H    H   0.775 -10.860 -11.397 1.00 . B B . 245 LEU H    1 1 
       12 25314 2 1 45 LEU HA   H   1.428  -9.719 -13.994 1.00 . B B . 245 LEU HA   1 1 
       12 25315 2 1 45 LEU HB2  H   0.173  -8.225 -11.697 1.00 . B B . 245 LEU HB2  1 1 
       12 25316 2 1 45 LEU HB3  H   0.886  -7.448 -13.089 1.00 . B B . 245 LEU HB3  1 1 
       12 25317 2 1 45 LEU HD11 H  -2.895  -9.378 -13.372 1.00 . B B . 245 LEU HD11 1 1 
       12 25318 2 1 45 LEU HD12 H  -2.110  -9.152 -11.807 1.00 . B B . 245 LEU HD12 1 1 
       12 25319 2 1 45 LEU HD13 H  -1.516 -10.378 -12.925 1.00 . B B . 245 LEU HD13 1 1 
       12 25320 2 1 45 LEU HD21 H  -1.763  -6.626 -12.508 1.00 . B B . 245 LEU HD21 1 1 
       12 25321 2 1 45 LEU HD22 H  -2.605  -7.060 -13.996 1.00 . B B . 245 LEU HD22 1 1 
       12 25322 2 1 45 LEU HD23 H  -1.004  -6.323 -14.072 1.00 . B B . 245 LEU HD23 1 1 
       12 25323 2 1 45 LEU HG   H  -0.835  -8.693 -14.487 1.00 . B B . 245 LEU HG   1 1 
       12 25324 2 1 45 LEU N    N   0.815 -10.762 -12.379 1.00 . B B . 245 LEU N    1 1 
       12 25325 2 1 45 LEU O    O   2.943  -9.386 -11.200 1.00 . B B . 245 LEU O    1 1 
       12 25326 2 1 46 LYS C    C   5.029  -6.956 -13.232 1.00 . B B . 246 LYS C    1 1 
       12 25327 2 1 46 LYS CA   C   4.837  -8.426 -12.968 1.00 . B B . 246 LYS CA   1 1 
       12 25328 2 1 46 LYS CB   C   5.788  -9.264 -13.826 1.00 . B B . 246 LYS CB   1 1 
       12 25329 2 1 46 LYS CD   C   7.962  -9.537 -14.986 1.00 . B B . 246 LYS CD   1 1 
       12 25330 2 1 46 LYS CE   C   9.246  -8.879 -15.403 1.00 . B B . 246 LYS CE   1 1 
       12 25331 2 1 46 LYS CG   C   7.176  -8.683 -14.026 1.00 . B B . 246 LYS CG   1 1 
       12 25332 2 1 46 LYS H    H   3.197  -8.725 -14.206 1.00 . B B . 246 LYS H    1 1 
       12 25333 2 1 46 LYS HA   H   5.039  -8.638 -11.930 1.00 . B B . 246 LYS HA   1 1 
       12 25334 2 1 46 LYS HB2  H   5.902 -10.215 -13.328 1.00 . B B . 246 LYS HB2  1 1 
       12 25335 2 1 46 LYS HB3  H   5.337  -9.464 -14.783 1.00 . B B . 246 LYS HB3  1 1 
       12 25336 2 1 46 LYS HD2  H   8.196 -10.476 -14.512 1.00 . B B . 246 LYS HD2  1 1 
       12 25337 2 1 46 LYS HD3  H   7.348  -9.677 -15.867 1.00 . B B . 246 LYS HD3  1 1 
       12 25338 2 1 46 LYS HE2  H   8.929  -8.030 -15.997 1.00 . B B . 246 LYS HE2  1 1 
       12 25339 2 1 46 LYS HE3  H   9.803  -8.557 -14.535 1.00 . B B . 246 LYS HE3  1 1 
       12 25340 2 1 46 LYS HG2  H   7.087  -7.684 -14.427 1.00 . B B . 246 LYS HG2  1 1 
       12 25341 2 1 46 LYS HG3  H   7.689  -8.649 -13.076 1.00 . B B . 246 LYS HG3  1 1 
       12 25342 2 1 46 LYS HZ1  H  10.324 -10.632 -15.745 1.00 . B B . 246 LYS HZ1  1 1 
       12 25343 2 1 46 LYS HZ2  H  10.935  -9.298 -16.569 1.00 . B B . 246 LYS HZ2  1 1 
       12 25344 2 1 46 LYS HZ3  H   9.531 -10.062 -17.107 1.00 . B B . 246 LYS HZ3  1 1 
       12 25345 2 1 46 LYS N    N   3.500  -8.801 -13.273 1.00 . B B . 246 LYS N    1 1 
       12 25346 2 1 46 LYS NZ   N  10.058  -9.768 -16.261 1.00 . B B . 246 LYS NZ   1 1 
       12 25347 2 1 46 LYS O    O   4.843  -6.495 -14.336 1.00 . B B . 246 LYS O    1 1 
       12 25348 2 1 47 VAL C    C   7.115  -4.547 -12.143 1.00 . B B . 247 VAL C    1 1 
       12 25349 2 1 47 VAL CA   C   5.654  -4.816 -12.386 1.00 . B B . 247 VAL CA   1 1 
       12 25350 2 1 47 VAL CB   C   4.787  -3.898 -11.467 1.00 . B B . 247 VAL CB   1 1 
       12 25351 2 1 47 VAL CG1  C   3.304  -4.177 -11.645 1.00 . B B . 247 VAL CG1  1 1 
       12 25352 2 1 47 VAL CG2  C   5.197  -4.006 -10.015 1.00 . B B . 247 VAL CG2  1 1 
       12 25353 2 1 47 VAL H    H   5.482  -6.708 -11.365 1.00 . B B . 247 VAL H    1 1 
       12 25354 2 1 47 VAL HA   H   5.476  -4.549 -13.420 1.00 . B B . 247 VAL HA   1 1 
       12 25355 2 1 47 VAL HB   H   4.953  -2.883 -11.796 1.00 . B B . 247 VAL HB   1 1 
       12 25356 2 1 47 VAL HG11 H   2.734  -3.517 -11.008 1.00 . B B . 247 VAL HG11 1 1 
       12 25357 2 1 47 VAL HG12 H   3.100  -5.204 -11.379 1.00 . B B . 247 VAL HG12 1 1 
       12 25358 2 1 47 VAL HG13 H   3.033  -4.013 -12.676 1.00 . B B . 247 VAL HG13 1 1 
       12 25359 2 1 47 VAL HG21 H   5.079  -5.031  -9.699 1.00 . B B . 247 VAL HG21 1 1 
       12 25360 2 1 47 VAL HG22 H   4.600  -3.347  -9.403 1.00 . B B . 247 VAL HG22 1 1 
       12 25361 2 1 47 VAL HG23 H   6.242  -3.738  -9.936 1.00 . B B . 247 VAL HG23 1 1 
       12 25362 2 1 47 VAL N    N   5.388  -6.242 -12.231 1.00 . B B . 247 VAL N    1 1 
       12 25363 2 1 47 VAL O    O   7.731  -5.143 -11.253 1.00 . B B . 247 VAL O    1 1 
       12 25364 2 1 48 CYS C    C   9.165  -1.905 -13.011 1.00 . B B . 248 CYS C    1 1 
       12 25365 2 1 48 CYS CA   C   9.042  -3.375 -12.760 1.00 . B B . 248 CYS CA   1 1 
       12 25366 2 1 48 CYS CB   C   9.951  -4.149 -13.700 1.00 . B B . 248 CYS CB   1 1 
       12 25367 2 1 48 CYS H    H   7.187  -3.384 -13.719 1.00 . B B . 248 CYS H    1 1 
       12 25368 2 1 48 CYS HA   H   9.318  -3.586 -11.739 1.00 . B B . 248 CYS HA   1 1 
       12 25369 2 1 48 CYS HB2  H   9.678  -5.191 -13.747 1.00 . B B . 248 CYS HB2  1 1 
       12 25370 2 1 48 CYS HB3  H   9.814  -3.735 -14.689 1.00 . B B . 248 CYS HB3  1 1 
       12 25371 2 1 48 CYS N    N   7.687  -3.745 -12.951 1.00 . B B . 248 CYS N    1 1 
       12 25372 2 1 48 CYS O    O   8.979  -1.450 -14.138 1.00 . B B . 248 CYS O    1 1 
       12 25373 2 1 48 CYS SG   S  11.712  -3.987 -13.291 1.00 . B B . 248 CYS SG   1 1 
       12 25374 2 1 49 CYS C    C  11.013   0.661 -12.281 1.00 . B B . 249 CYS C    1 1 
       12 25375 2 1 49 CYS CA   C   9.548   0.260 -12.150 1.00 . B B . 249 CYS CA   1 1 
       12 25376 2 1 49 CYS CB   C   8.866   1.028 -11.011 1.00 . B B . 249 CYS CB   1 1 
       12 25377 2 1 49 CYS H    H   9.580  -1.552 -11.098 1.00 . B B . 249 CYS H    1 1 
       12 25378 2 1 49 CYS HA   H   9.068   0.514 -13.075 1.00 . B B . 249 CYS HA   1 1 
       12 25379 2 1 49 CYS HB2  H   9.306   0.722 -10.073 1.00 . B B . 249 CYS HB2  1 1 
       12 25380 2 1 49 CYS HB3  H   9.059   2.079 -11.144 1.00 . B B . 249 CYS HB3  1 1 
       12 25381 2 1 49 CYS N    N   9.431  -1.153 -11.983 1.00 . B B . 249 CYS N    1 1 
       12 25382 2 1 49 CYS O    O  11.860   0.215 -11.524 1.00 . B B . 249 CYS O    1 1 
       12 25383 2 1 49 CYS SG   S   7.034   0.834 -10.810 1.00 . B B . 249 CYS SG   1 1 
       12 25384 2 1 50 ASP C    C  12.620   3.484 -13.510 1.00 . B B . 250 ASP C    1 1 
       12 25385 2 1 50 ASP CA   C  12.619   1.962 -13.519 1.00 . B B . 250 ASP CA   1 1 
       12 25386 2 1 50 ASP CB   C  13.070   1.490 -14.911 1.00 . B B . 250 ASP CB   1 1 
       12 25387 2 1 50 ASP CG   C  14.516   1.835 -15.209 1.00 . B B . 250 ASP CG   1 1 
       12 25388 2 1 50 ASP H    H  10.575   1.803 -13.845 1.00 . B B . 250 ASP H    1 1 
       12 25389 2 1 50 ASP HA   H  13.294   1.559 -12.782 1.00 . B B . 250 ASP HA   1 1 
       12 25390 2 1 50 ASP HB2  H  12.896   0.442 -15.083 1.00 . B B . 250 ASP HB2  1 1 
       12 25391 2 1 50 ASP HB3  H  12.467   2.024 -15.630 1.00 . B B . 250 ASP HB3  1 1 
       12 25392 2 1 50 ASP N    N  11.290   1.490 -13.247 1.00 . B B . 250 ASP N    1 1 
       12 25393 2 1 50 ASP O    O  11.955   4.101 -14.322 1.00 . B B . 250 ASP O    1 1 
       12 25394 2 1 50 ASP OD1  O  15.417   1.115 -14.771 1.00 . B B . 250 ASP OD1  1 1 
       12 25395 2 1 50 ASP OD2  O  14.771   2.835 -15.896 1.00 . B B . 250 ASP OD2  1 1 
       12 25396 2 1 51 PRO C    C  14.396   6.138 -13.649 1.00 . B B . 251 PRO C    1 1 
       12 25397 2 1 51 PRO CA   C  13.482   5.592 -12.526 1.00 . B B . 251 PRO CA   1 1 
       12 25398 2 1 51 PRO CB   C  14.161   5.828 -11.161 1.00 . B B . 251 PRO CB   1 1 
       12 25399 2 1 51 PRO CD   C  14.111   3.463 -11.567 1.00 . B B . 251 PRO CD   1 1 
       12 25400 2 1 51 PRO CG   C  14.224   4.498 -10.490 1.00 . B B . 251 PRO CG   1 1 
       12 25401 2 1 51 PRO HA   H  12.522   6.087 -12.560 1.00 . B B . 251 PRO HA   1 1 
       12 25402 2 1 51 PRO HB2  H  15.149   6.232 -11.326 1.00 . B B . 251 PRO HB2  1 1 
       12 25403 2 1 51 PRO HB3  H  13.578   6.537 -10.591 1.00 . B B . 251 PRO HB3  1 1 
       12 25404 2 1 51 PRO HD2  H  15.049   3.212 -12.031 1.00 . B B . 251 PRO HD2  1 1 
       12 25405 2 1 51 PRO HD3  H  13.577   2.598 -11.203 1.00 . B B . 251 PRO HD3  1 1 
       12 25406 2 1 51 PRO HG2  H  15.164   4.391  -9.971 1.00 . B B . 251 PRO HG2  1 1 
       12 25407 2 1 51 PRO HG3  H  13.403   4.401  -9.793 1.00 . B B . 251 PRO HG3  1 1 
       12 25408 2 1 51 PRO N    N  13.350   4.113 -12.596 1.00 . B B . 251 PRO N    1 1 
       12 25409 2 1 51 PRO O    O  15.086   7.145 -13.470 1.00 . B B . 251 PRO O    1 1 
       12 25410 2 1 52 GLN C    C  16.621   5.498 -15.680 1.00 . B B . 252 GLN C    1 1 
       12 25411 2 1 52 GLN CA   C  15.168   5.797 -15.967 1.00 . B B . 252 GLN CA   1 1 
       12 25412 2 1 52 GLN CB   C  14.925   7.214 -16.482 1.00 . B B . 252 GLN CB   1 1 
       12 25413 2 1 52 GLN CD   C  13.226   8.755 -17.523 1.00 . B B . 252 GLN CD   1 1 
       12 25414 2 1 52 GLN CG   C  13.475   7.437 -16.852 1.00 . B B . 252 GLN CG   1 1 
       12 25415 2 1 52 GLN H    H  13.734   4.721 -14.882 1.00 . B B . 252 GLN H    1 1 
       12 25416 2 1 52 GLN HA   H  14.865   5.085 -16.723 1.00 . B B . 252 GLN HA   1 1 
       12 25417 2 1 52 GLN HB2  H  15.199   7.920 -15.711 1.00 . B B . 252 GLN HB2  1 1 
       12 25418 2 1 52 GLN HB3  H  15.532   7.386 -17.361 1.00 . B B . 252 GLN HB3  1 1 
       12 25419 2 1 52 GLN HE21 H  12.912   9.594 -15.782 1.00 . B B . 252 GLN HE21 1 1 
       12 25420 2 1 52 GLN HE22 H  12.768  10.626 -17.166 1.00 . B B . 252 GLN HE22 1 1 
       12 25421 2 1 52 GLN HG2  H  13.167   6.643 -17.515 1.00 . B B . 252 GLN HG2  1 1 
       12 25422 2 1 52 GLN HG3  H  12.880   7.380 -15.951 1.00 . B B . 252 GLN HG3  1 1 
       12 25423 2 1 52 GLN N    N  14.354   5.480 -14.807 1.00 . B B . 252 GLN N    1 1 
       12 25424 2 1 52 GLN NE2  N  12.942   9.757 -16.749 1.00 . B B . 252 GLN NE2  1 1 
       12 25425 2 1 52 GLN O    O  17.531   6.241 -16.043 1.00 . B B . 252 GLN O    1 1 
       12 25426 2 1 52 GLN OE1  O  13.285   8.855 -18.750 1.00 . B B . 252 GLN OE1  1 1 
       12 25427 2 1 53 ALA C    C  18.522   2.878 -15.810 1.00 . B B . 253 ALA C    1 1 
       12 25428 2 1 53 ALA CA   C  18.085   3.841 -14.721 1.00 . B B . 253 ALA CA   1 1 
       12 25429 2 1 53 ALA CB   C  17.982   3.122 -13.393 1.00 . B B . 253 ALA CB   1 1 
       12 25430 2 1 53 ALA H    H  16.003   3.819 -14.896 1.00 . B B . 253 ALA H    1 1 
       12 25431 2 1 53 ALA HA   H  18.781   4.661 -14.630 1.00 . B B . 253 ALA HA   1 1 
       12 25432 2 1 53 ALA HB1  H  17.229   2.352 -13.493 1.00 . B B . 253 ALA HB1  1 1 
       12 25433 2 1 53 ALA HB2  H  17.679   3.821 -12.627 1.00 . B B . 253 ALA HB2  1 1 
       12 25434 2 1 53 ALA HB3  H  18.933   2.680 -13.139 1.00 . B B . 253 ALA HB3  1 1 
       12 25435 2 1 53 ALA N    N  16.807   4.361 -15.076 1.00 . B B . 253 ALA N    1 1 
       12 25436 2 1 53 ALA O    O  19.672   2.884 -16.244 1.00 . B B . 253 ALA O    1 1 
       12 25437 2 1 54 THR C    C  17.586   1.852 -18.659 1.00 . B B . 254 THR C    1 1 
       12 25438 2 1 54 THR CA   C  17.823   1.139 -17.330 1.00 . B B . 254 THR CA   1 1 
       12 25439 2 1 54 THR CB   C  16.858  -0.064 -17.226 1.00 . B B . 254 THR CB   1 1 
       12 25440 2 1 54 THR CG2  C  17.123  -1.077 -18.330 1.00 . B B . 254 THR CG2  1 1 
       12 25441 2 1 54 THR H    H  16.699   2.057 -15.823 1.00 . B B . 254 THR H    1 1 
       12 25442 2 1 54 THR HA   H  18.840   0.782 -17.280 1.00 . B B . 254 THR HA   1 1 
       12 25443 2 1 54 THR HB   H  15.847   0.303 -17.315 1.00 . B B . 254 THR HB   1 1 
       12 25444 2 1 54 THR HG1  H  16.488  -0.141 -15.335 1.00 . B B . 254 THR HG1  1 1 
       12 25445 2 1 54 THR HG21 H  16.964  -0.606 -19.289 1.00 . B B . 254 THR HG21 1 1 
       12 25446 2 1 54 THR HG22 H  16.451  -1.915 -18.219 1.00 . B B . 254 THR HG22 1 1 
       12 25447 2 1 54 THR HG23 H  18.144  -1.422 -18.267 1.00 . B B . 254 THR HG23 1 1 
       12 25448 2 1 54 THR N    N  17.590   2.062 -16.253 1.00 . B B . 254 THR N    1 1 
       12 25449 2 1 54 THR O    O  18.279   1.609 -19.663 1.00 . B B . 254 THR O    1 1 
       12 25450 2 1 54 THR OG1  O  17.009  -0.699 -15.945 1.00 . B B . 254 THR OG1  1 1 
       12 25451 2 1 55 TRP C    C  17.233   4.626 -20.094 1.00 . B B . 255 TRP C    1 1 
       12 25452 2 1 55 TRP CA   C  16.267   3.474 -19.860 1.00 . B B . 255 TRP CA   1 1 
       12 25453 2 1 55 TRP CB   C  14.827   3.972 -19.797 1.00 . B B . 255 TRP CB   1 1 
       12 25454 2 1 55 TRP CD1  C  13.361   2.336 -18.480 1.00 . B B . 255 TRP CD1  1 1 
       12 25455 2 1 55 TRP CD2  C  13.168   2.137 -20.697 1.00 . B B . 255 TRP CD2  1 1 
       12 25456 2 1 55 TRP CE2  C  12.321   1.195 -20.085 1.00 . B B . 255 TRP CE2  1 1 
       12 25457 2 1 55 TRP CE3  C  13.213   2.194 -22.089 1.00 . B B . 255 TRP CE3  1 1 
       12 25458 2 1 55 TRP CG   C  13.824   2.861 -19.646 1.00 . B B . 255 TRP CG   1 1 
       12 25459 2 1 55 TRP CH2  C  11.590   0.399 -22.179 1.00 . B B . 255 TRP CH2  1 1 
       12 25460 2 1 55 TRP CZ2  C  11.523   0.319 -20.818 1.00 . B B . 255 TRP CZ2  1 1 
       12 25461 2 1 55 TRP CZ3  C  12.425   1.324 -22.815 1.00 . B B . 255 TRP CZ3  1 1 
       12 25462 2 1 55 TRP H    H  16.117   2.886 -17.825 1.00 . B B . 255 TRP H    1 1 
       12 25463 2 1 55 TRP HA   H  16.361   2.787 -20.688 1.00 . B B . 255 TRP HA   1 1 
       12 25464 2 1 55 TRP HB2  H  14.717   4.641 -18.956 1.00 . B B . 255 TRP HB2  1 1 
       12 25465 2 1 55 TRP HB3  H  14.599   4.505 -20.707 1.00 . B B . 255 TRP HB3  1 1 
       12 25466 2 1 55 TRP HD1  H  13.674   2.669 -17.499 1.00 . B B . 255 TRP HD1  1 1 
       12 25467 2 1 55 TRP HE1  H  11.989   0.814 -18.053 1.00 . B B . 255 TRP HE1  1 1 
       12 25468 2 1 55 TRP HE3  H  13.852   2.900 -22.600 1.00 . B B . 255 TRP HE3  1 1 
       12 25469 2 1 55 TRP HH2  H  10.993  -0.260 -22.792 1.00 . B B . 255 TRP HH2  1 1 
       12 25470 2 1 55 TRP HZ2  H  10.873  -0.400 -20.341 1.00 . B B . 255 TRP HZ2  1 1 
       12 25471 2 1 55 TRP HZ3  H  12.447   1.356 -23.895 1.00 . B B . 255 TRP HZ3  1 1 
       12 25472 2 1 55 TRP N    N  16.614   2.742 -18.662 1.00 . B B . 255 TRP N    1 1 
       12 25473 2 1 55 TRP NE1  N  12.459   1.341 -18.734 1.00 . B B . 255 TRP NE1  1 1 
       12 25474 2 1 55 TRP O    O  17.667   4.850 -21.224 1.00 . B B . 255 TRP O    1 1 
       12 25475 2 1 56 VAL C    C  17.934   7.699 -19.769 1.00 . B B . 256 VAL C    1 1 
       12 25476 2 1 56 VAL CA   C  18.513   6.480 -19.020 1.00 . B B . 256 VAL CA   1 1 
       12 25477 2 1 56 VAL CB   C  19.926   6.112 -19.588 1.00 . B B . 256 VAL CB   1 1 
       12 25478 2 1 56 VAL CG1  C  20.861   7.318 -19.556 1.00 . B B . 256 VAL CG1  1 1 
       12 25479 2 1 56 VAL CG2  C  20.533   4.955 -18.808 1.00 . B B . 256 VAL CG2  1 1 
       12 25480 2 1 56 VAL H    H  17.203   5.064 -18.147 1.00 . B B . 256 VAL H    1 1 
       12 25481 2 1 56 VAL HA   H  18.627   6.775 -17.985 1.00 . B B . 256 VAL HA   1 1 
       12 25482 2 1 56 VAL HB   H  19.804   5.806 -20.617 1.00 . B B . 256 VAL HB   1 1 
       12 25483 2 1 56 VAL HG11 H  20.966   7.669 -18.539 1.00 . B B . 256 VAL HG11 1 1 
       12 25484 2 1 56 VAL HG12 H  20.449   8.108 -20.165 1.00 . B B . 256 VAL HG12 1 1 
       12 25485 2 1 56 VAL HG13 H  21.828   7.034 -19.944 1.00 . B B . 256 VAL HG13 1 1 
       12 25486 2 1 56 VAL HG21 H  20.641   5.234 -17.770 1.00 . B B . 256 VAL HG21 1 1 
       12 25487 2 1 56 VAL HG22 H  21.503   4.711 -19.217 1.00 . B B . 256 VAL HG22 1 1 
       12 25488 2 1 56 VAL HG23 H  19.884   4.095 -18.884 1.00 . B B . 256 VAL HG23 1 1 
       12 25489 2 1 56 VAL N    N  17.580   5.326 -19.011 1.00 . B B . 256 VAL N    1 1 
       12 25490 2 1 56 VAL O    O  17.673   8.748 -19.173 1.00 . B B . 256 VAL O    1 1 
       12 25491 2 1 57 ARG C    C  15.793   8.269 -22.266 1.00 . B B . 257 ARG C    1 1 
       12 25492 2 1 57 ARG CA   C  17.222   8.610 -21.876 1.00 . B B . 257 ARG CA   1 1 
       12 25493 2 1 57 ARG CB   C  18.087   8.695 -23.145 1.00 . B B . 257 ARG CB   1 1 
       12 25494 2 1 57 ARG CD   C  18.575   9.758 -25.361 1.00 . B B . 257 ARG CD   1 1 
       12 25495 2 1 57 ARG CG   C  17.753   9.848 -24.088 1.00 . B B . 257 ARG CG   1 1 
       12 25496 2 1 57 ARG CZ   C  20.932   9.187 -25.870 1.00 . B B . 257 ARG CZ   1 1 
       12 25497 2 1 57 ARG H    H  17.915   6.668 -21.438 1.00 . B B . 257 ARG H    1 1 
       12 25498 2 1 57 ARG HA   H  17.270   9.549 -21.349 1.00 . B B . 257 ARG HA   1 1 
       12 25499 2 1 57 ARG HB2  H  19.122   8.798 -22.854 1.00 . B B . 257 ARG HB2  1 1 
       12 25500 2 1 57 ARG HB3  H  17.977   7.771 -23.694 1.00 . B B . 257 ARG HB3  1 1 
       12 25501 2 1 57 ARG HD2  H  18.315   8.845 -25.878 1.00 . B B . 257 ARG HD2  1 1 
       12 25502 2 1 57 ARG HD3  H  18.347  10.607 -25.988 1.00 . B B . 257 ARG HD3  1 1 
       12 25503 2 1 57 ARG HE   H  20.268  10.170 -24.238 1.00 . B B . 257 ARG HE   1 1 
       12 25504 2 1 57 ARG HG2  H  16.704   9.806 -24.341 1.00 . B B . 257 ARG HG2  1 1 
       12 25505 2 1 57 ARG HG3  H  17.971  10.781 -23.591 1.00 . B B . 257 ARG HG3  1 1 
       12 25506 2 1 57 ARG HH11 H  19.641   8.605 -27.363 1.00 . B B . 257 ARG HH11 1 1 
       12 25507 2 1 57 ARG HH12 H  21.275   8.201 -27.629 1.00 . B B . 257 ARG HH12 1 1 
       12 25508 2 1 57 ARG HH21 H  22.505   9.614 -24.633 1.00 . B B . 257 ARG HH21 1 1 
       12 25509 2 1 57 ARG HH22 H  22.932   8.781 -26.043 1.00 . B B . 257 ARG HH22 1 1 
       12 25510 2 1 57 ARG N    N  17.732   7.550 -21.042 1.00 . B B . 257 ARG N    1 1 
       12 25511 2 1 57 ARG NE   N  20.006   9.742 -25.084 1.00 . B B . 257 ARG NE   1 1 
       12 25512 2 1 57 ARG NH1  N  20.588   8.628 -27.035 1.00 . B B . 257 ARG NH1  1 1 
       12 25513 2 1 57 ARG NH2  N  22.201   9.198 -25.494 1.00 . B B . 257 ARG NH2  1 1 
       12 25514 2 1 57 ARG O    O  15.379   7.105 -22.150 1.00 . B B . 257 ARG O    1 1 
       12 25515 2 1 58 ASP C    C  13.861   8.376 -24.618 1.00 . B B . 258 ASP C    1 1 
       12 25516 2 1 58 ASP CA   C  13.707   9.008 -23.230 1.00 . B B . 258 ASP CA   1 1 
       12 25517 2 1 58 ASP CB   C  12.869  10.304 -23.284 1.00 . B B . 258 ASP CB   1 1 
       12 25518 2 1 58 ASP CG   C  11.445  10.090 -23.775 1.00 . B B . 258 ASP CG   1 1 
       12 25519 2 1 58 ASP H    H  15.360  10.179 -22.629 1.00 . B B . 258 ASP H    1 1 
       12 25520 2 1 58 ASP HA   H  13.233   8.286 -22.583 1.00 . B B . 258 ASP HA   1 1 
       12 25521 2 1 58 ASP HB2  H  12.818  10.736 -22.295 1.00 . B B . 258 ASP HB2  1 1 
       12 25522 2 1 58 ASP HB3  H  13.358  11.001 -23.947 1.00 . B B . 258 ASP HB3  1 1 
       12 25523 2 1 58 ASP N    N  15.033   9.256 -22.693 1.00 . B B . 258 ASP N    1 1 
       12 25524 2 1 58 ASP O    O  13.854   9.053 -25.646 1.00 . B B . 258 ASP O    1 1 
       12 25525 2 1 58 ASP OD1  O  10.596   9.614 -22.981 1.00 . B B . 258 ASP OD1  1 1 
       12 25526 2 1 58 ASP OD2  O  11.147  10.426 -24.935 1.00 . B B . 258 ASP OD2  1 1 
       12 25527 2 1 59 VAL C    C  13.087   5.725 -26.376 1.00 . B B . 259 VAL C    1 1 
       12 25528 2 1 59 VAL CA   C  14.380   6.335 -25.828 1.00 . B B . 259 VAL CA   1 1 
       12 25529 2 1 59 VAL CB   C  15.465   5.233 -25.566 1.00 . B B . 259 VAL CB   1 1 
       12 25530 2 1 59 VAL CG1  C  14.983   4.192 -24.566 1.00 . B B . 259 VAL CG1  1 1 
       12 25531 2 1 59 VAL CG2  C  15.953   4.583 -26.859 1.00 . B B . 259 VAL CG2  1 1 
       12 25532 2 1 59 VAL H    H  14.168   6.637 -23.745 1.00 . B B . 259 VAL H    1 1 
       12 25533 2 1 59 VAL HA   H  14.767   7.028 -26.561 1.00 . B B . 259 VAL HA   1 1 
       12 25534 2 1 59 VAL HB   H  16.302   5.734 -25.100 1.00 . B B . 259 VAL HB   1 1 
       12 25535 2 1 59 VAL HG11 H  15.757   3.457 -24.406 1.00 . B B . 259 VAL HG11 1 1 
       12 25536 2 1 59 VAL HG12 H  14.098   3.706 -24.949 1.00 . B B . 259 VAL HG12 1 1 
       12 25537 2 1 59 VAL HG13 H  14.747   4.678 -23.629 1.00 . B B . 259 VAL HG13 1 1 
       12 25538 2 1 59 VAL HG21 H  16.694   3.831 -26.632 1.00 . B B . 259 VAL HG21 1 1 
       12 25539 2 1 59 VAL HG22 H  16.393   5.337 -27.497 1.00 . B B . 259 VAL HG22 1 1 
       12 25540 2 1 59 VAL HG23 H  15.119   4.129 -27.369 1.00 . B B . 259 VAL HG23 1 1 
       12 25541 2 1 59 VAL N    N  14.120   7.087 -24.616 1.00 . B B . 259 VAL N    1 1 
       12 25542 2 1 59 VAL O    O  13.040   5.223 -27.500 1.00 . B B . 259 VAL O    1 1 
       12 25543 2 1 60 VAL C    C  10.150   6.325 -26.942 1.00 . B B . 260 VAL C    1 1 
       12 25544 2 1 60 VAL CA   C  10.750   5.295 -26.009 1.00 . B B . 260 VAL CA   1 1 
       12 25545 2 1 60 VAL CB   C   9.786   5.023 -24.824 1.00 . B B . 260 VAL CB   1 1 
       12 25546 2 1 60 VAL CG1  C   8.454   4.463 -25.319 1.00 . B B . 260 VAL CG1  1 1 
       12 25547 2 1 60 VAL CG2  C  10.422   4.075 -23.827 1.00 . B B . 260 VAL CG2  1 1 
       12 25548 2 1 60 VAL H    H  12.137   6.161 -24.684 1.00 . B B . 260 VAL H    1 1 
       12 25549 2 1 60 VAL HA   H  10.907   4.383 -26.568 1.00 . B B . 260 VAL HA   1 1 
       12 25550 2 1 60 VAL HB   H   9.594   5.963 -24.329 1.00 . B B . 260 VAL HB   1 1 
       12 25551 2 1 60 VAL HG11 H   7.992   5.173 -25.989 1.00 . B B . 260 VAL HG11 1 1 
       12 25552 2 1 60 VAL HG12 H   7.802   4.287 -24.475 1.00 . B B . 260 VAL HG12 1 1 
       12 25553 2 1 60 VAL HG13 H   8.625   3.532 -25.842 1.00 . B B . 260 VAL HG13 1 1 
       12 25554 2 1 60 VAL HG21 H  11.329   4.514 -23.441 1.00 . B B . 260 VAL HG21 1 1 
       12 25555 2 1 60 VAL HG22 H  10.658   3.141 -24.318 1.00 . B B . 260 VAL HG22 1 1 
       12 25556 2 1 60 VAL HG23 H   9.735   3.886 -23.016 1.00 . B B . 260 VAL HG23 1 1 
       12 25557 2 1 60 VAL N    N  12.039   5.776 -25.577 1.00 . B B . 260 VAL N    1 1 
       12 25558 2 1 60 VAL O    O   9.618   7.349 -26.510 1.00 . B B . 260 VAL O    1 1 
       12 25559 2 1 61 ARG C    C   8.571   6.438 -29.786 1.00 . B B . 261 ARG C    1 1 
       12 25560 2 1 61 ARG CA   C   9.848   6.992 -29.201 1.00 . B B . 261 ARG CA   1 1 
       12 25561 2 1 61 ARG CB   C  10.918   7.124 -30.284 1.00 . B B . 261 ARG CB   1 1 
       12 25562 2 1 61 ARG CD   C  10.775   9.597 -30.612 1.00 . B B . 261 ARG CD   1 1 
       12 25563 2 1 61 ARG CG   C  10.695   8.239 -31.286 1.00 . B B . 261 ARG CG   1 1 
       12 25564 2 1 61 ARG CZ   C  10.937  11.975 -31.296 1.00 . B B . 261 ARG CZ   1 1 
       12 25565 2 1 61 ARG H    H  10.744   5.259 -28.501 1.00 . B B . 261 ARG H    1 1 
       12 25566 2 1 61 ARG HA   H   9.675   7.956 -28.750 1.00 . B B . 261 ARG HA   1 1 
       12 25567 2 1 61 ARG HB2  H  11.877   7.288 -29.815 1.00 . B B . 261 ARG HB2  1 1 
       12 25568 2 1 61 ARG HB3  H  10.953   6.192 -30.826 1.00 . B B . 261 ARG HB3  1 1 
       12 25569 2 1 61 ARG HD2  H   9.966   9.689 -29.904 1.00 . B B . 261 ARG HD2  1 1 
       12 25570 2 1 61 ARG HD3  H  11.719   9.672 -30.094 1.00 . B B . 261 ARG HD3  1 1 
       12 25571 2 1 61 ARG HE   H  10.410  10.420 -32.480 1.00 . B B . 261 ARG HE   1 1 
       12 25572 2 1 61 ARG HG2  H  11.445   8.181 -32.060 1.00 . B B . 261 ARG HG2  1 1 
       12 25573 2 1 61 ARG HG3  H   9.715   8.117 -31.720 1.00 . B B . 261 ARG HG3  1 1 
       12 25574 2 1 61 ARG HH11 H  11.389  11.682 -29.304 1.00 . B B . 261 ARG HH11 1 1 
       12 25575 2 1 61 ARG HH12 H  11.484  13.307 -29.838 1.00 . B B . 261 ARG HH12 1 1 
       12 25576 2 1 61 ARG HH21 H  10.597  12.639 -33.199 1.00 . B B . 261 ARG HH21 1 1 
       12 25577 2 1 61 ARG HH22 H  11.037  13.862 -32.086 1.00 . B B . 261 ARG HH22 1 1 
       12 25578 2 1 61 ARG N    N  10.303   6.086 -28.207 1.00 . B B . 261 ARG N    1 1 
       12 25579 2 1 61 ARG NE   N  10.679  10.691 -31.573 1.00 . B B . 261 ARG NE   1 1 
       12 25580 2 1 61 ARG NH1  N  11.299  12.343 -30.057 1.00 . B B . 261 ARG NH1  1 1 
       12 25581 2 1 61 ARG NH2  N  10.851  12.890 -32.260 1.00 . B B . 261 ARG NH2  1 1 
       12 25582 2 1 61 ARG O    O   8.589   5.437 -30.500 1.00 . B B . 261 ARG O    1 1 
       12 25583 2 1 62 SER C    C   5.304   7.758 -30.271 1.00 . B B . 262 SER C    1 1 
       12 25584 2 1 62 SER CA   C   6.204   6.576 -29.943 1.00 . B B . 262 SER CA   1 1 
       12 25585 2 1 62 SER CB   C   5.538   5.614 -28.944 1.00 . B B . 262 SER CB   1 1 
       12 25586 2 1 62 SER H    H   7.485   7.802 -28.835 1.00 . B B . 262 SER H    1 1 
       12 25587 2 1 62 SER HA   H   6.401   6.038 -30.858 1.00 . B B . 262 SER HA   1 1 
       12 25588 2 1 62 SER HB2  H   5.329   6.139 -28.024 1.00 . B B . 262 SER HB2  1 1 
       12 25589 2 1 62 SER HB3  H   4.616   5.239 -29.363 1.00 . B B . 262 SER HB3  1 1 
       12 25590 2 1 62 SER HG   H   7.148   4.587 -29.269 1.00 . B B . 262 SER HG   1 1 
       12 25591 2 1 62 SER N    N   7.468   7.030 -29.443 1.00 . B B . 262 SER N    1 1 
       12 25592 2 1 62 SER O    O   4.537   8.238 -29.425 1.00 . B B . 262 SER O    1 1 
       12 25593 2 1 62 SER OG   O   6.400   4.508 -28.661 1.00 . B B . 262 SER OG   1 1 
       12 25594 2 1 63 MET C    C   3.626   8.902 -32.911 1.00 . B B . 263 MET C    1 1 
       12 25595 2 1 63 MET CA   C   4.673   9.387 -31.929 1.00 . B B . 263 MET CA   1 1 
       12 25596 2 1 63 MET CB   C   5.584  10.431 -32.592 1.00 . B B . 263 MET CB   1 1 
       12 25597 2 1 63 MET CE   C   7.171  13.201 -32.589 1.00 . B B . 263 MET CE   1 1 
       12 25598 2 1 63 MET CG   C   4.861  11.708 -33.015 1.00 . B B . 263 MET CG   1 1 
       12 25599 2 1 63 MET H    H   6.082   7.845 -32.095 1.00 . B B . 263 MET H    1 1 
       12 25600 2 1 63 MET HA   H   4.184   9.828 -31.073 1.00 . B B . 263 MET HA   1 1 
       12 25601 2 1 63 MET HB2  H   6.364  10.695 -31.895 1.00 . B B . 263 MET HB2  1 1 
       12 25602 2 1 63 MET HB3  H   6.036   9.990 -33.467 1.00 . B B . 263 MET HB3  1 1 
       12 25603 2 1 63 MET HE1  H   7.681  12.280 -32.346 1.00 . B B . 263 MET HE1  1 1 
       12 25604 2 1 63 MET HE2  H   6.686  13.593 -31.706 1.00 . B B . 263 MET HE2  1 1 
       12 25605 2 1 63 MET HE3  H   7.890  13.918 -32.952 1.00 . B B . 263 MET HE3  1 1 
       12 25606 2 1 63 MET HG2  H   4.047  11.448 -33.675 1.00 . B B . 263 MET HG2  1 1 
       12 25607 2 1 63 MET HG3  H   4.460  12.177 -32.129 1.00 . B B . 263 MET HG3  1 1 
       12 25608 2 1 63 MET N    N   5.445   8.256 -31.474 1.00 . B B . 263 MET N    1 1 
       12 25609 2 1 63 MET O    O   3.954   8.373 -33.974 1.00 . B B . 263 MET O    1 1 
       12 25610 2 1 63 MET SD   S   5.940  12.891 -33.859 1.00 . B B . 263 MET SD   1 1 
       12 25611 2 1 64 ASP C    C   0.868   9.697 -34.372 1.00 . B B . 264 ASP C    1 1 
       12 25612 2 1 64 ASP CA   C   1.268   8.622 -33.372 1.00 . B B . 264 ASP CA   1 1 
       12 25613 2 1 64 ASP CB   C   0.073   8.191 -32.500 1.00 . B B . 264 ASP CB   1 1 
       12 25614 2 1 64 ASP CG   C  -0.449   9.288 -31.605 1.00 . B B . 264 ASP CG   1 1 
       12 25615 2 1 64 ASP H    H   2.190   9.514 -31.698 1.00 . B B . 264 ASP H    1 1 
       12 25616 2 1 64 ASP HA   H   1.617   7.765 -33.930 1.00 . B B . 264 ASP HA   1 1 
       12 25617 2 1 64 ASP HB2  H  -0.734   7.878 -33.145 1.00 . B B . 264 ASP HB2  1 1 
       12 25618 2 1 64 ASP HB3  H   0.370   7.354 -31.883 1.00 . B B . 264 ASP HB3  1 1 
       12 25619 2 1 64 ASP N    N   2.383   9.065 -32.550 1.00 . B B . 264 ASP N    1 1 
       12 25620 2 1 64 ASP O    O   0.336   9.385 -35.443 1.00 . B B . 264 ASP O    1 1 
       12 25621 2 1 64 ASP OD1  O   0.195   9.587 -30.576 1.00 . B B . 264 ASP OD1  1 1 
       12 25622 2 1 64 ASP OD2  O  -1.500   9.867 -31.905 1.00 . B B . 264 ASP OD2  1 1 
       12 25623 2 1 65 ARG C    C  -0.551  12.489 -35.056 1.00 . B B . 265 ARG C    1 1 
       12 25624 2 1 65 ARG CA   C   0.922  12.139 -34.894 1.00 . B B . 265 ARG CA   1 1 
       12 25625 2 1 65 ARG CB   C   1.587  11.981 -36.266 1.00 . B B . 265 ARG CB   1 1 
       12 25626 2 1 65 ARG CD   C   3.663  11.647 -37.584 1.00 . B B . 265 ARG CD   1 1 
       12 25627 2 1 65 ARG CG   C   3.091  11.884 -36.214 1.00 . B B . 265 ARG CG   1 1 
       12 25628 2 1 65 ARG CZ   C   5.852  10.646 -38.156 1.00 . B B . 265 ARG CZ   1 1 
       12 25629 2 1 65 ARG H    H   1.539  11.112 -33.133 1.00 . B B . 265 ARG H    1 1 
       12 25630 2 1 65 ARG HA   H   1.391  12.973 -34.391 1.00 . B B . 265 ARG HA   1 1 
       12 25631 2 1 65 ARG HB2  H   1.207  11.081 -36.730 1.00 . B B . 265 ARG HB2  1 1 
       12 25632 2 1 65 ARG HB3  H   1.318  12.829 -36.878 1.00 . B B . 265 ARG HB3  1 1 
       12 25633 2 1 65 ARG HD2  H   3.271  10.718 -37.968 1.00 . B B . 265 ARG HD2  1 1 
       12 25634 2 1 65 ARG HD3  H   3.363  12.462 -38.226 1.00 . B B . 265 ARG HD3  1 1 
       12 25635 2 1 65 ARG HE   H   5.559  12.321 -37.076 1.00 . B B . 265 ARG HE   1 1 
       12 25636 2 1 65 ARG HG2  H   3.499  12.802 -35.817 1.00 . B B . 265 ARG HG2  1 1 
       12 25637 2 1 65 ARG HG3  H   3.360  11.056 -35.576 1.00 . B B . 265 ARG HG3  1 1 
       12 25638 2 1 65 ARG HH11 H   4.274   9.513 -38.838 1.00 . B B . 265 ARG HH11 1 1 
       12 25639 2 1 65 ARG HH12 H   5.826   8.923 -39.244 1.00 . B B . 265 ARG HH12 1 1 
       12 25640 2 1 65 ARG HH21 H   7.634  11.490 -37.659 1.00 . B B . 265 ARG HH21 1 1 
       12 25641 2 1 65 ARG HH22 H   7.764  10.044 -38.551 1.00 . B B . 265 ARG HH22 1 1 
       12 25642 2 1 65 ARG N    N   1.160  10.960 -34.025 1.00 . B B . 265 ARG N    1 1 
       12 25643 2 1 65 ARG NE   N   5.117  11.581 -37.556 1.00 . B B . 265 ARG NE   1 1 
       12 25644 2 1 65 ARG NH1  N   5.268   9.624 -38.787 1.00 . B B . 265 ARG NH1  1 1 
       12 25645 2 1 65 ARG NH2  N   7.170  10.732 -38.122 1.00 . B B . 265 ARG NH2  1 1 
       12 25646 2 1 65 ARG O    O  -1.440  11.714 -34.695 1.00 . B B . 265 ARG O    1 1 
       12 25647 2 1 66 LYS C    C  -2.075  15.234 -36.935 1.00 . B B . 266 LYS C    1 1 
       12 25648 2 1 66 LYS CA   C  -2.120  14.173 -35.827 1.00 . B B . 266 LYS CA   1 1 
       12 25649 2 1 66 LYS CB   C  -2.747  14.752 -34.546 1.00 . B B . 266 LYS CB   1 1 
       12 25650 2 1 66 LYS CD   C  -2.633  16.556 -32.787 1.00 . B B . 266 LYS CD   1 1 
       12 25651 2 1 66 LYS CE   C  -3.714  17.396 -33.462 1.00 . B B . 266 LYS CE   1 1 
       12 25652 2 1 66 LYS CG   C  -1.857  15.756 -33.809 1.00 . B B . 266 LYS CG   1 1 
       12 25653 2 1 66 LYS H    H  -0.042  14.249 -35.817 1.00 . B B . 266 LYS H    1 1 
       12 25654 2 1 66 LYS HA   H  -2.724  13.344 -36.170 1.00 . B B . 266 LYS HA   1 1 
       12 25655 2 1 66 LYS HB2  H  -3.663  15.251 -34.827 1.00 . B B . 266 LYS HB2  1 1 
       12 25656 2 1 66 LYS HB3  H  -2.987  13.941 -33.874 1.00 . B B . 266 LYS HB3  1 1 
       12 25657 2 1 66 LYS HD2  H  -3.101  15.867 -32.100 1.00 . B B . 266 LYS HD2  1 1 
       12 25658 2 1 66 LYS HD3  H  -1.958  17.207 -32.253 1.00 . B B . 266 LYS HD3  1 1 
       12 25659 2 1 66 LYS HE2  H  -4.476  16.757 -33.883 1.00 . B B . 266 LYS HE2  1 1 
       12 25660 2 1 66 LYS HE3  H  -4.166  18.029 -32.715 1.00 . B B . 266 LYS HE3  1 1 
       12 25661 2 1 66 LYS HG2  H  -1.068  15.221 -33.301 1.00 . B B . 266 LYS HG2  1 1 
       12 25662 2 1 66 LYS HG3  H  -1.424  16.429 -34.532 1.00 . B B . 266 LYS HG3  1 1 
       12 25663 2 1 66 LYS HZ1  H  -2.686  17.693 -35.276 1.00 . B B . 266 LYS HZ1  1 1 
       12 25664 2 1 66 LYS HZ2  H  -2.454  18.925 -34.138 1.00 . B B . 266 LYS HZ2  1 1 
       12 25665 2 1 66 LYS HZ3  H  -3.899  18.818 -34.994 1.00 . B B . 266 LYS HZ3  1 1 
       12 25666 2 1 66 LYS N    N  -0.792  13.667 -35.574 1.00 . B B . 266 LYS N    1 1 
       12 25667 2 1 66 LYS NZ   N  -3.149  18.260 -34.534 1.00 . B B . 266 LYS NZ   1 1 
       12 25668 2 1 66 LYS O    O  -2.044  16.462 -36.628 1.00 . B B . 266 LYS O    1 1 
       13 25669 1 1  1 VAL C    C -16.395 -21.317 -11.949 1.00 . A A .   1 VAL C    1 1 
       13 25670 1 1  1 VAL CA   C -15.975 -22.686 -12.495 1.00 . A A .   1 VAL CA   1 1 
       13 25671 1 1  1 VAL CB   C -16.188 -22.735 -14.033 1.00 . A A .   1 VAL CB   1 1 
       13 25672 1 1  1 VAL CG1  C -15.420 -21.621 -14.731 1.00 . A A .   1 VAL CG1  1 1 
       13 25673 1 1  1 VAL CG2  C -15.760 -24.084 -14.579 1.00 . A A .   1 VAL CG2  1 1 
       13 25674 1 1  1 VAL H1   H -16.520 -23.710 -10.795 1.00 . A A .   1 VAL H1   1 1 
       13 25675 1 1  1 VAL H2   H -16.401 -24.693 -12.144 1.00 . A A .   1 VAL H2   1 1 
       13 25676 1 1  1 VAL HA   H -14.924 -22.823 -12.282 1.00 . A A .   1 VAL HA   1 1 
       13 25677 1 1  1 VAL HB   H -17.241 -22.605 -14.239 1.00 . A A .   1 VAL HB   1 1 
       13 25678 1 1  1 VAL HG11 H -15.576 -21.690 -15.798 1.00 . A A .   1 VAL HG11 1 1 
       13 25679 1 1  1 VAL HG12 H -14.367 -21.725 -14.517 1.00 . A A .   1 VAL HG12 1 1 
       13 25680 1 1  1 VAL HG13 H -15.768 -20.662 -14.375 1.00 . A A .   1 VAL HG13 1 1 
       13 25681 1 1  1 VAL HG21 H -15.909 -24.098 -15.648 1.00 . A A .   1 VAL HG21 1 1 
       13 25682 1 1  1 VAL HG22 H -16.345 -24.868 -14.122 1.00 . A A .   1 VAL HG22 1 1 
       13 25683 1 1  1 VAL HG23 H -14.713 -24.241 -14.361 1.00 . A A .   1 VAL HG23 1 1 
       13 25684 1 1  1 VAL N    N -16.706 -23.756 -11.816 1.00 . A A .   1 VAL N    1 1 
       13 25685 1 1  1 VAL O    O -15.559 -20.463 -11.707 1.00 . A A .   1 VAL O    1 1 
       13 25686 1 1  2 GLY C    C -18.593 -19.972  -9.773 1.00 . A A .   2 GLY C    1 1 
       13 25687 1 1  2 GLY CA   C -18.161 -19.857 -11.217 1.00 . A A .   2 GLY CA   1 1 
       13 25688 1 1  2 GLY H    H -18.363 -21.806 -11.939 1.00 . A A .   2 GLY H    1 1 
       13 25689 1 1  2 GLY HA2  H -17.360 -19.138 -11.294 1.00 . A A .   2 GLY HA2  1 1 
       13 25690 1 1  2 GLY HA3  H -18.996 -19.517 -11.811 1.00 . A A .   2 GLY HA3  1 1 
       13 25691 1 1  2 GLY N    N -17.688 -21.122 -11.739 1.00 . A A .   2 GLY N    1 1 
       13 25692 1 1  2 GLY O    O -19.507 -19.278  -9.328 1.00 . A A .   2 GLY O    1 1 
       13 25693 1 1  3 SER C    C -17.023 -20.741  -6.840 1.00 . A A .   3 SER C    1 1 
       13 25694 1 1  3 SER CA   C -18.252 -21.072  -7.665 1.00 . A A .   3 SER CA   1 1 
       13 25695 1 1  3 SER CB   C -18.690 -22.535  -7.442 1.00 . A A .   3 SER CB   1 1 
       13 25696 1 1  3 SER H    H -17.235 -21.381  -9.459 1.00 . A A .   3 SER H    1 1 
       13 25697 1 1  3 SER HA   H -19.060 -20.413  -7.384 1.00 . A A .   3 SER HA   1 1 
       13 25698 1 1  3 SER HB2  H -19.567 -22.740  -8.037 1.00 . A A .   3 SER HB2  1 1 
       13 25699 1 1  3 SER HB3  H -17.891 -23.197  -7.739 1.00 . A A .   3 SER HB3  1 1 
       13 25700 1 1  3 SER HG   H -19.893 -22.442  -5.889 1.00 . A A .   3 SER HG   1 1 
       13 25701 1 1  3 SER N    N -17.954 -20.854  -9.052 1.00 . A A .   3 SER N    1 1 
       13 25702 1 1  3 SER O    O -15.892 -21.055  -7.240 1.00 . A A .   3 SER O    1 1 
       13 25703 1 1  3 SER OG   O -19.012 -22.793  -6.079 1.00 . A A .   3 SER OG   1 1 
       13 25704 1 1  4 GLU C    C -15.738 -20.928  -4.013 1.00 . A A .   4 GLU C    1 1 
       13 25705 1 1  4 GLU CA   C -16.170 -19.718  -4.831 1.00 . A A .   4 GLU CA   1 1 
       13 25706 1 1  4 GLU CB   C -16.655 -18.590  -3.920 1.00 . A A .   4 GLU CB   1 1 
       13 25707 1 1  4 GLU CD   C -16.249 -16.988  -2.047 1.00 . A A .   4 GLU CD   1 1 
       13 25708 1 1  4 GLU CG   C -15.649 -18.066  -2.915 1.00 . A A .   4 GLU CG   1 1 
       13 25709 1 1  4 GLU H    H -18.157 -19.880  -5.455 1.00 . A A .   4 GLU H    1 1 
       13 25710 1 1  4 GLU HA   H -15.339 -19.363  -5.423 1.00 . A A .   4 GLU HA   1 1 
       13 25711 1 1  4 GLU HB2  H -16.968 -17.762  -4.536 1.00 . A A .   4 GLU HB2  1 1 
       13 25712 1 1  4 GLU HB3  H -17.513 -18.957  -3.378 1.00 . A A .   4 GLU HB3  1 1 
       13 25713 1 1  4 GLU HG2  H -15.329 -18.881  -2.280 1.00 . A A .   4 GLU HG2  1 1 
       13 25714 1 1  4 GLU HG3  H -14.799 -17.657  -3.438 1.00 . A A .   4 GLU HG3  1 1 
       13 25715 1 1  4 GLU N    N -17.237 -20.100  -5.718 1.00 . A A .   4 GLU N    1 1 
       13 25716 1 1  4 GLU O    O -16.425 -21.337  -3.076 1.00 . A A .   4 GLU O    1 1 
       13 25717 1 1  4 GLU OE1  O -16.826 -17.312  -0.987 1.00 . A A .   4 GLU OE1  1 1 
       13 25718 1 1  4 GLU OE2  O -16.171 -15.801  -2.413 1.00 . A A .   4 GLU OE2  1 1 
       13 25719 1 1  5 VAL C    C -12.954 -22.289  -2.852 1.00 . A A .   5 VAL C    1 1 
       13 25720 1 1  5 VAL CA   C -14.140 -22.696  -3.706 1.00 . A A .   5 VAL CA   1 1 
       13 25721 1 1  5 VAL CB   C -13.713 -23.809  -4.706 1.00 . A A .   5 VAL CB   1 1 
       13 25722 1 1  5 VAL CG1  C -13.168 -25.029  -3.976 1.00 . A A .   5 VAL CG1  1 1 
       13 25723 1 1  5 VAL CG2  C -14.880 -24.205  -5.602 1.00 . A A .   5 VAL CG2  1 1 
       13 25724 1 1  5 VAL H    H -14.181 -21.168  -5.193 1.00 . A A .   5 VAL H    1 1 
       13 25725 1 1  5 VAL HA   H -14.926 -23.074  -3.069 1.00 . A A .   5 VAL HA   1 1 
       13 25726 1 1  5 VAL HB   H -12.925 -23.417  -5.330 1.00 . A A .   5 VAL HB   1 1 
       13 25727 1 1  5 VAL HG11 H -13.930 -25.420  -3.318 1.00 . A A .   5 VAL HG11 1 1 
       13 25728 1 1  5 VAL HG12 H -12.306 -24.741  -3.394 1.00 . A A .   5 VAL HG12 1 1 
       13 25729 1 1  5 VAL HG13 H -12.884 -25.786  -4.692 1.00 . A A .   5 VAL HG13 1 1 
       13 25730 1 1  5 VAL HG21 H -15.691 -24.578  -4.994 1.00 . A A .   5 VAL HG21 1 1 
       13 25731 1 1  5 VAL HG22 H -14.562 -24.976  -6.291 1.00 . A A .   5 VAL HG22 1 1 
       13 25732 1 1  5 VAL HG23 H -15.215 -23.343  -6.161 1.00 . A A .   5 VAL HG23 1 1 
       13 25733 1 1  5 VAL N    N -14.649 -21.529  -4.403 1.00 . A A .   5 VAL N    1 1 
       13 25734 1 1  5 VAL O    O -12.892 -22.560  -1.650 1.00 . A A .   5 VAL O    1 1 
       13 25735 1 1  6 SER C    C -10.623 -19.725  -3.345 1.00 . A A .   6 SER C    1 1 
       13 25736 1 1  6 SER CA   C -10.852 -21.124  -2.838 1.00 . A A .   6 SER CA   1 1 
       13 25737 1 1  6 SER CB   C  -9.696 -22.047  -3.230 1.00 . A A .   6 SER CB   1 1 
       13 25738 1 1  6 SER H    H -12.155 -21.433  -4.433 1.00 . A A .   6 SER H    1 1 
       13 25739 1 1  6 SER HA   H -10.978 -21.130  -1.766 1.00 . A A .   6 SER HA   1 1 
       13 25740 1 1  6 SER HB2  H  -8.765 -21.613  -2.900 1.00 . A A .   6 SER HB2  1 1 
       13 25741 1 1  6 SER HB3  H  -9.836 -23.011  -2.764 1.00 . A A .   6 SER HB3  1 1 
       13 25742 1 1  6 SER HG   H  -9.457 -21.385  -5.081 1.00 . A A .   6 SER HG   1 1 
       13 25743 1 1  6 SER N    N -12.046 -21.618  -3.474 1.00 . A A .   6 SER N    1 1 
       13 25744 1 1  6 SER O    O  -9.501 -19.214  -3.369 1.00 . A A .   6 SER O    1 1 
       13 25745 1 1  6 SER OG   O  -9.647 -22.229  -4.649 1.00 . A A .   6 SER OG   1 1 
       13 25746 1 1  7 ASP C    C -11.934 -16.686  -3.474 1.00 . A A .   7 ASP C    1 1 
       13 25747 1 1  7 ASP CA   C -11.686 -17.841  -4.390 1.00 . A A .   7 ASP CA   1 1 
       13 25748 1 1  7 ASP CB   C -12.697 -17.851  -5.531 1.00 . A A .   7 ASP CB   1 1 
       13 25749 1 1  7 ASP CG   C -12.430 -18.979  -6.486 1.00 . A A .   7 ASP CG   1 1 
       13 25750 1 1  7 ASP H    H -12.580 -19.494  -3.479 1.00 . A A .   7 ASP H    1 1 
       13 25751 1 1  7 ASP HA   H -10.706 -17.732  -4.827 1.00 . A A .   7 ASP HA   1 1 
       13 25752 1 1  7 ASP HB2  H -13.694 -17.964  -5.133 1.00 . A A .   7 ASP HB2  1 1 
       13 25753 1 1  7 ASP HB3  H -12.630 -16.921  -6.076 1.00 . A A .   7 ASP HB3  1 1 
       13 25754 1 1  7 ASP N    N -11.714 -19.097  -3.705 1.00 . A A .   7 ASP N    1 1 
       13 25755 1 1  7 ASP O    O -12.480 -16.835  -2.378 1.00 . A A .   7 ASP O    1 1 
       13 25756 1 1  7 ASP OD1  O -12.924 -20.113  -6.234 1.00 . A A .   7 ASP OD1  1 1 
       13 25757 1 1  7 ASP OD2  O -11.678 -18.772  -7.474 1.00 . A A .   7 ASP OD2  1 1 
       13 25758 1 1  8 LYS C    C -11.428 -13.245  -4.273 1.00 . A A .   8 LYS C    1 1 
       13 25759 1 1  8 LYS CA   C -11.623 -14.305  -3.222 1.00 . A A .   8 LYS CA   1 1 
       13 25760 1 1  8 LYS CB   C -10.449 -14.234  -2.232 1.00 . A A .   8 LYS CB   1 1 
       13 25761 1 1  8 LYS CD   C  -9.093 -12.935  -0.564 1.00 . A A .   8 LYS CD   1 1 
       13 25762 1 1  8 LYS CE   C  -8.836 -14.176   0.278 1.00 . A A .   8 LYS CE   1 1 
       13 25763 1 1  8 LYS CG   C -10.414 -13.010  -1.326 1.00 . A A .   8 LYS CG   1 1 
       13 25764 1 1  8 LYS H    H -11.125 -15.506  -4.826 1.00 . A A .   8 LYS H    1 1 
       13 25765 1 1  8 LYS HA   H -12.562 -14.211  -2.701 1.00 . A A .   8 LYS HA   1 1 
       13 25766 1 1  8 LYS HB2  H -10.499 -15.109  -1.601 1.00 . A A .   8 LYS HB2  1 1 
       13 25767 1 1  8 LYS HB3  H  -9.528 -14.270  -2.797 1.00 . A A .   8 LYS HB3  1 1 
       13 25768 1 1  8 LYS HD2  H  -8.283 -12.823  -1.270 1.00 . A A .   8 LYS HD2  1 1 
       13 25769 1 1  8 LYS HD3  H  -9.125 -12.071   0.083 1.00 . A A .   8 LYS HD3  1 1 
       13 25770 1 1  8 LYS HE2  H  -9.597 -14.244   1.041 1.00 . A A .   8 LYS HE2  1 1 
       13 25771 1 1  8 LYS HE3  H  -8.883 -15.048  -0.357 1.00 . A A .   8 LYS HE3  1 1 
       13 25772 1 1  8 LYS HG2  H -10.526 -12.122  -1.929 1.00 . A A .   8 LYS HG2  1 1 
       13 25773 1 1  8 LYS HG3  H -11.227 -13.076  -0.620 1.00 . A A .   8 LYS HG3  1 1 
       13 25774 1 1  8 LYS HZ1  H  -7.357 -15.007   1.475 1.00 . A A .   8 LYS HZ1  1 1 
       13 25775 1 1  8 LYS HZ2  H  -7.449 -13.335   1.605 1.00 . A A .   8 LYS HZ2  1 1 
       13 25776 1 1  8 LYS HZ3  H  -6.741 -14.050   0.242 1.00 . A A .   8 LYS HZ3  1 1 
       13 25777 1 1  8 LYS N    N -11.529 -15.546  -3.931 1.00 . A A .   8 LYS N    1 1 
       13 25778 1 1  8 LYS NZ   N  -7.510 -14.129   0.938 1.00 . A A .   8 LYS NZ   1 1 
       13 25779 1 1  8 LYS O    O -10.852 -13.555  -5.329 1.00 . A A .   8 LYS O    1 1 
       13 25780 1 1  9 ARG C    C -10.167 -10.564  -4.674 1.00 . A A .   9 ARG C    1 1 
       13 25781 1 1  9 ARG CA   C -11.575 -10.993  -5.003 1.00 . A A .   9 ARG CA   1 1 
       13 25782 1 1  9 ARG CB   C -12.533  -9.820  -4.947 1.00 . A A .   9 ARG CB   1 1 
       13 25783 1 1  9 ARG CD   C -13.331  -7.786  -6.150 1.00 . A A .   9 ARG CD   1 1 
       13 25784 1 1  9 ARG CG   C -12.379  -8.937  -6.161 1.00 . A A .   9 ARG CG   1 1 
       13 25785 1 1  9 ARG CZ   C -13.613  -5.853  -7.718 1.00 . A A .   9 ARG CZ   1 1 
       13 25786 1 1  9 ARG H    H -12.443 -11.835  -3.267 1.00 . A A .   9 ARG H    1 1 
       13 25787 1 1  9 ARG HA   H -11.572 -11.432  -5.991 1.00 . A A .   9 ARG HA   1 1 
       13 25788 1 1  9 ARG HB2  H -13.546 -10.194  -4.910 1.00 . A A .   9 ARG HB2  1 1 
       13 25789 1 1  9 ARG HB3  H -12.333  -9.228  -4.067 1.00 . A A .   9 ARG HB3  1 1 
       13 25790 1 1  9 ARG HD2  H -14.299  -8.201  -5.919 1.00 . A A .   9 ARG HD2  1 1 
       13 25791 1 1  9 ARG HD3  H -13.025  -7.088  -5.387 1.00 . A A .   9 ARG HD3  1 1 
       13 25792 1 1  9 ARG HE   H -13.177  -7.756  -8.207 1.00 . A A .   9 ARG HE   1 1 
       13 25793 1 1  9 ARG HG2  H -11.372  -8.547  -6.181 1.00 . A A .   9 ARG HG2  1 1 
       13 25794 1 1  9 ARG HG3  H -12.547  -9.530  -7.048 1.00 . A A .   9 ARG HG3  1 1 
       13 25795 1 1  9 ARG HH11 H -13.742  -5.238  -5.771 1.00 . A A .   9 ARG HH11 1 1 
       13 25796 1 1  9 ARG HH12 H -13.990  -4.005  -6.905 1.00 . A A .   9 ARG HH12 1 1 
       13 25797 1 1  9 ARG HH21 H -13.536  -6.131  -9.720 1.00 . A A .   9 ARG HH21 1 1 
       13 25798 1 1  9 ARG HH22 H -13.879  -4.517  -9.257 1.00 . A A .   9 ARG HH22 1 1 
       13 25799 1 1  9 ARG N    N -11.894 -12.031  -4.058 1.00 . A A .   9 ARG N    1 1 
       13 25800 1 1  9 ARG NE   N -13.349  -7.133  -7.460 1.00 . A A .   9 ARG NE   1 1 
       13 25801 1 1  9 ARG NH1  N -13.795  -4.976  -6.737 1.00 . A A .   9 ARG NH1  1 1 
       13 25802 1 1  9 ARG NH2  N -13.681  -5.460  -8.976 1.00 . A A .   9 ARG NH2  1 1 
       13 25803 1 1  9 ARG O    O  -9.936  -9.748  -3.778 1.00 . A A .   9 ARG O    1 1 
       13 25804 1 1 10 THR C    C  -7.136  -9.926  -5.630 1.00 . A A .  10 THR C    1 1 
       13 25805 1 1 10 THR CA   C  -7.871 -11.084  -4.972 1.00 . A A .  10 THR CA   1 1 
       13 25806 1 1 10 THR CB   C  -7.176 -12.411  -5.314 1.00 . A A .  10 THR CB   1 1 
       13 25807 1 1 10 THR CG2  C  -5.797 -12.475  -4.676 1.00 . A A .  10 THR CG2  1 1 
       13 25808 1 1 10 THR H    H  -9.478 -11.677  -6.150 1.00 . A A .  10 THR H    1 1 
       13 25809 1 1 10 THR HA   H  -7.823 -10.971  -3.900 1.00 . A A .  10 THR HA   1 1 
       13 25810 1 1 10 THR HB   H  -7.085 -12.501  -6.388 1.00 . A A .  10 THR HB   1 1 
       13 25811 1 1 10 THR HG1  H  -8.902 -13.258  -4.935 1.00 . A A .  10 THR HG1  1 1 
       13 25812 1 1 10 THR HG21 H  -5.898 -12.381  -3.606 1.00 . A A .  10 THR HG21 1 1 
       13 25813 1 1 10 THR HG22 H  -5.189 -11.665  -5.051 1.00 . A A .  10 THR HG22 1 1 
       13 25814 1 1 10 THR HG23 H  -5.329 -13.419  -4.913 1.00 . A A .  10 THR HG23 1 1 
       13 25815 1 1 10 THR N    N  -9.239 -11.166  -5.349 1.00 . A A .  10 THR N    1 1 
       13 25816 1 1 10 THR O    O  -7.078  -9.818  -6.853 1.00 . A A .  10 THR O    1 1 
       13 25817 1 1 10 THR OG1  O  -7.977 -13.499  -4.798 1.00 . A A .  10 THR OG1  1 1 
       13 25818 1 1 11 CYS C    C  -4.416  -8.198  -4.575 1.00 . A A .  11 CYS C    1 1 
       13 25819 1 1 11 CYS CA   C  -5.753  -8.002  -5.263 1.00 . A A .  11 CYS CA   1 1 
       13 25820 1 1 11 CYS CB   C  -6.332  -6.643  -4.849 1.00 . A A .  11 CYS CB   1 1 
       13 25821 1 1 11 CYS H    H  -6.745  -9.152  -3.843 1.00 . A A .  11 CYS H    1 1 
       13 25822 1 1 11 CYS HA   H  -5.643  -8.056  -6.335 1.00 . A A .  11 CYS HA   1 1 
       13 25823 1 1 11 CYS HB2  H  -6.237  -6.503  -3.782 1.00 . A A .  11 CYS HB2  1 1 
       13 25824 1 1 11 CYS HB3  H  -5.727  -5.899  -5.349 1.00 . A A .  11 CYS HB3  1 1 
       13 25825 1 1 11 CYS N    N  -6.590  -9.071  -4.808 1.00 . A A .  11 CYS N    1 1 
       13 25826 1 1 11 CYS O    O  -4.383  -8.658  -3.425 1.00 . A A .  11 CYS O    1 1 
       13 25827 1 1 11 CYS SG   S  -8.094  -6.352  -5.301 1.00 . A A .  11 CYS SG   1 1 
       13 25828 1 1 12 VAL C    C  -1.271  -6.758  -4.579 1.00 . A A .  12 VAL C    1 1 
       13 25829 1 1 12 VAL CA   C  -2.038  -8.065  -4.618 1.00 . A A .  12 VAL CA   1 1 
       13 25830 1 1 12 VAL CB   C  -1.190  -9.225  -5.255 1.00 . A A .  12 VAL CB   1 1 
       13 25831 1 1 12 VAL CG1  C  -1.883 -10.568  -5.068 1.00 . A A .  12 VAL CG1  1 1 
       13 25832 1 1 12 VAL CG2  C  -0.901  -8.993  -6.736 1.00 . A A .  12 VAL CG2  1 1 
       13 25833 1 1 12 VAL H    H  -3.365  -7.517  -6.147 1.00 . A A .  12 VAL H    1 1 
       13 25834 1 1 12 VAL HA   H  -2.251  -8.324  -3.589 1.00 . A A .  12 VAL HA   1 1 
       13 25835 1 1 12 VAL HB   H  -0.252  -9.268  -4.719 1.00 . A A .  12 VAL HB   1 1 
       13 25836 1 1 12 VAL HG11 H  -2.846 -10.545  -5.553 1.00 . A A .  12 VAL HG11 1 1 
       13 25837 1 1 12 VAL HG12 H  -2.015 -10.765  -4.015 1.00 . A A .  12 VAL HG12 1 1 
       13 25838 1 1 12 VAL HG13 H  -1.279 -11.347  -5.510 1.00 . A A .  12 VAL HG13 1 1 
       13 25839 1 1 12 VAL HG21 H  -1.828  -8.914  -7.284 1.00 . A A .  12 VAL HG21 1 1 
       13 25840 1 1 12 VAL HG22 H  -0.326  -9.823  -7.125 1.00 . A A .  12 VAL HG22 1 1 
       13 25841 1 1 12 VAL HG23 H  -0.327  -8.086  -6.858 1.00 . A A .  12 VAL HG23 1 1 
       13 25842 1 1 12 VAL N    N  -3.330  -7.888  -5.234 1.00 . A A .  12 VAL N    1 1 
       13 25843 1 1 12 VAL O    O  -1.341  -5.954  -5.509 1.00 . A A .  12 VAL O    1 1 
       13 25844 1 1 13 SER C    C   1.630  -5.617  -3.086 1.00 . A A .  13 SER C    1 1 
       13 25845 1 1 13 SER CA   C   0.163  -5.325  -3.325 1.00 . A A .  13 SER CA   1 1 
       13 25846 1 1 13 SER CB   C  -0.463  -4.502  -2.185 1.00 . A A .  13 SER CB   1 1 
       13 25847 1 1 13 SER H    H  -0.524  -7.226  -2.809 1.00 . A A .  13 SER H    1 1 
       13 25848 1 1 13 SER HA   H   0.077  -4.758  -4.241 1.00 . A A .  13 SER HA   1 1 
       13 25849 1 1 13 SER HB2  H   0.157  -3.643  -1.977 1.00 . A A .  13 SER HB2  1 1 
       13 25850 1 1 13 SER HB3  H  -1.449  -4.171  -2.483 1.00 . A A .  13 SER HB3  1 1 
       13 25851 1 1 13 SER HG   H  -0.119  -6.113  -1.133 1.00 . A A .  13 SER HG   1 1 
       13 25852 1 1 13 SER N    N  -0.568  -6.540  -3.510 1.00 . A A .  13 SER N    1 1 
       13 25853 1 1 13 SER O    O   1.987  -6.402  -2.202 1.00 . A A .  13 SER O    1 1 
       13 25854 1 1 13 SER OG   O  -0.585  -5.278  -0.988 1.00 . A A .  13 SER OG   1 1 
       13 25855 1 1 14 LEU C    C   4.597  -3.955  -3.514 1.00 . A A .  14 LEU C    1 1 
       13 25856 1 1 14 LEU CA   C   3.873  -5.228  -3.822 1.00 . A A .  14 LEU CA   1 1 
       13 25857 1 1 14 LEU CB   C   4.336  -5.813  -5.147 1.00 . A A .  14 LEU CB   1 1 
       13 25858 1 1 14 LEU CD1  C   4.103  -7.622  -6.865 1.00 . A A .  14 LEU CD1  1 1 
       13 25859 1 1 14 LEU CD2  C   4.667  -8.175  -4.501 1.00 . A A .  14 LEU CD2  1 1 
       13 25860 1 1 14 LEU CG   C   3.883  -7.241  -5.410 1.00 . A A .  14 LEU CG   1 1 
       13 25861 1 1 14 LEU H    H   2.141  -4.361  -4.546 1.00 . A A .  14 LEU H    1 1 
       13 25862 1 1 14 LEU HA   H   4.074  -5.950  -3.047 1.00 . A A .  14 LEU HA   1 1 
       13 25863 1 1 14 LEU HB2  H   3.973  -5.179  -5.943 1.00 . A A .  14 LEU HB2  1 1 
       13 25864 1 1 14 LEU HB3  H   5.416  -5.799  -5.155 1.00 . A A .  14 LEU HB3  1 1 
       13 25865 1 1 14 LEU HD11 H   3.746  -8.625  -7.037 1.00 . A A .  14 LEU HD11 1 1 
       13 25866 1 1 14 LEU HD12 H   5.153  -7.572  -7.104 1.00 . A A .  14 LEU HD12 1 1 
       13 25867 1 1 14 LEU HD13 H   3.562  -6.938  -7.504 1.00 . A A .  14 LEU HD13 1 1 
       13 25868 1 1 14 LEU HD21 H   4.369  -9.197  -4.681 1.00 . A A .  14 LEU HD21 1 1 
       13 25869 1 1 14 LEU HD22 H   4.474  -7.929  -3.467 1.00 . A A .  14 LEU HD22 1 1 
       13 25870 1 1 14 LEU HD23 H   5.722  -8.071  -4.703 1.00 . A A .  14 LEU HD23 1 1 
       13 25871 1 1 14 LEU HG   H   2.836  -7.347  -5.169 1.00 . A A .  14 LEU HG   1 1 
       13 25872 1 1 14 LEU N    N   2.464  -5.011  -3.877 1.00 . A A .  14 LEU N    1 1 
       13 25873 1 1 14 LEU O    O   4.434  -2.947  -4.213 1.00 . A A .  14 LEU O    1 1 
       13 25874 1 1 15 THR C    C   7.514  -2.941  -2.704 1.00 . A A .  15 THR C    1 1 
       13 25875 1 1 15 THR CA   C   6.141  -2.856  -2.091 1.00 . A A .  15 THR CA   1 1 
       13 25876 1 1 15 THR CB   C   6.242  -2.738  -0.553 1.00 . A A .  15 THR CB   1 1 
       13 25877 1 1 15 THR CG2  C   4.883  -2.409   0.051 1.00 . A A .  15 THR CG2  1 1 
       13 25878 1 1 15 THR H    H   5.488  -4.811  -1.948 1.00 . A A .  15 THR H    1 1 
       13 25879 1 1 15 THR HA   H   5.642  -1.979  -2.473 1.00 . A A .  15 THR HA   1 1 
       13 25880 1 1 15 THR HB   H   6.936  -1.946  -0.316 1.00 . A A .  15 THR HB   1 1 
       13 25881 1 1 15 THR HG1  H   7.400  -4.332  -0.603 1.00 . A A .  15 THR HG1  1 1 
       13 25882 1 1 15 THR HG21 H   4.533  -1.467  -0.344 1.00 . A A .  15 THR HG21 1 1 
       13 25883 1 1 15 THR HG22 H   4.969  -2.342   1.126 1.00 . A A .  15 THR HG22 1 1 
       13 25884 1 1 15 THR HG23 H   4.182  -3.187  -0.209 1.00 . A A .  15 THR HG23 1 1 
       13 25885 1 1 15 THR N    N   5.384  -3.991  -2.480 1.00 . A A .  15 THR N    1 1 
       13 25886 1 1 15 THR O    O   8.267  -3.880  -2.438 1.00 . A A .  15 THR O    1 1 
       13 25887 1 1 15 THR OG1  O   6.739  -3.971   0.006 1.00 . A A .  15 THR OG1  1 1 
       13 25888 1 1 16 THR C    C   9.572  -0.539  -4.200 1.00 . A A .  16 THR C    1 1 
       13 25889 1 1 16 THR CA   C   9.082  -1.972  -4.178 1.00 . A A .  16 THR CA   1 1 
       13 25890 1 1 16 THR CB   C   8.968  -2.559  -5.633 1.00 . A A .  16 THR CB   1 1 
       13 25891 1 1 16 THR CG2  C   7.960  -1.778  -6.486 1.00 . A A .  16 THR CG2  1 1 
       13 25892 1 1 16 THR H    H   7.205  -1.260  -3.701 1.00 . A A .  16 THR H    1 1 
       13 25893 1 1 16 THR HA   H   9.767  -2.583  -3.608 1.00 . A A .  16 THR HA   1 1 
       13 25894 1 1 16 THR HB   H   8.613  -3.575  -5.533 1.00 . A A .  16 THR HB   1 1 
       13 25895 1 1 16 THR HG1  H  10.817  -3.227  -5.875 1.00 . A A .  16 THR HG1  1 1 
       13 25896 1 1 16 THR HG21 H   7.905  -2.210  -7.474 1.00 . A A .  16 THR HG21 1 1 
       13 25897 1 1 16 THR HG22 H   8.275  -0.747  -6.558 1.00 . A A .  16 THR HG22 1 1 
       13 25898 1 1 16 THR HG23 H   6.986  -1.816  -6.018 1.00 . A A .  16 THR HG23 1 1 
       13 25899 1 1 16 THR N    N   7.826  -2.001  -3.530 1.00 . A A .  16 THR N    1 1 
       13 25900 1 1 16 THR O    O   8.794   0.387  -4.502 1.00 . A A .  16 THR O    1 1 
       13 25901 1 1 16 THR OG1  O  10.244  -2.572  -6.296 1.00 . A A .  16 THR OG1  1 1 
       13 25902 1 1 17 GLN C    C  10.794   1.928  -2.897 1.00 . A A .  17 GLN C    1 1 
       13 25903 1 1 17 GLN CA   C  11.504   0.937  -3.839 1.00 . A A .  17 GLN CA   1 1 
       13 25904 1 1 17 GLN CB   C  11.616   1.499  -5.263 1.00 . A A .  17 GLN CB   1 1 
       13 25905 1 1 17 GLN CD   C  12.459   1.101  -7.609 1.00 . A A .  17 GLN CD   1 1 
       13 25906 1 1 17 GLN CG   C  12.509   0.666  -6.166 1.00 . A A .  17 GLN CG   1 1 
       13 25907 1 1 17 GLN H    H  11.372  -1.157  -3.630 1.00 . A A .  17 GLN H    1 1 
       13 25908 1 1 17 GLN HA   H  12.501   0.775  -3.461 1.00 . A A .  17 GLN HA   1 1 
       13 25909 1 1 17 GLN HB2  H  10.628   1.532  -5.701 1.00 . A A .  17 GLN HB2  1 1 
       13 25910 1 1 17 GLN HB3  H  12.015   2.500  -5.214 1.00 . A A .  17 GLN HB3  1 1 
       13 25911 1 1 17 GLN HE21 H  11.016  -0.191  -7.947 1.00 . A A .  17 GLN HE21 1 1 
       13 25912 1 1 17 GLN HE22 H  11.522   0.719  -9.323 1.00 . A A .  17 GLN HE22 1 1 
       13 25913 1 1 17 GLN HG2  H  13.529   0.750  -5.820 1.00 . A A .  17 GLN HG2  1 1 
       13 25914 1 1 17 GLN HG3  H  12.195  -0.367  -6.103 1.00 . A A .  17 GLN HG3  1 1 
       13 25915 1 1 17 GLN N    N  10.850  -0.362  -3.869 1.00 . A A .  17 GLN N    1 1 
       13 25916 1 1 17 GLN NE2  N  11.578   0.495  -8.367 1.00 . A A .  17 GLN NE2  1 1 
       13 25917 1 1 17 GLN O    O   9.823   1.589  -2.200 1.00 . A A .  17 GLN O    1 1 
       13 25918 1 1 17 GLN OE1  O  13.215   1.966  -8.043 1.00 . A A .  17 GLN OE1  1 1 
       13 25919 1 1 18 ARG C    C  10.779   5.455  -2.882 1.00 . A A .  18 ARG C    1 1 
       13 25920 1 1 18 ARG CA   C  10.703   4.186  -2.081 1.00 . A A .  18 ARG CA   1 1 
       13 25921 1 1 18 ARG CB   C  11.353   4.375  -0.704 1.00 . A A .  18 ARG CB   1 1 
       13 25922 1 1 18 ARG CD   C  11.803   3.480   1.571 1.00 . A A .  18 ARG CD   1 1 
       13 25923 1 1 18 ARG CG   C  11.145   3.216   0.248 1.00 . A A .  18 ARG CG   1 1 
       13 25924 1 1 18 ARG CZ   C  11.825   2.507   3.844 1.00 . A A .  18 ARG CZ   1 1 
       13 25925 1 1 18 ARG H    H  12.147   3.293  -3.319 1.00 . A A .  18 ARG H    1 1 
       13 25926 1 1 18 ARG HA   H   9.662   3.925  -1.950 1.00 . A A .  18 ARG HA   1 1 
       13 25927 1 1 18 ARG HB2  H  12.416   4.508  -0.842 1.00 . A A .  18 ARG HB2  1 1 
       13 25928 1 1 18 ARG HB3  H  10.952   5.267  -0.249 1.00 . A A .  18 ARG HB3  1 1 
       13 25929 1 1 18 ARG HD2  H  12.868   3.566   1.413 1.00 . A A .  18 ARG HD2  1 1 
       13 25930 1 1 18 ARG HD3  H  11.425   4.408   1.973 1.00 . A A .  18 ARG HD3  1 1 
       13 25931 1 1 18 ARG HE   H  11.152   1.589   2.169 1.00 . A A .  18 ARG HE   1 1 
       13 25932 1 1 18 ARG HG2  H  10.086   3.079   0.406 1.00 . A A .  18 ARG HG2  1 1 
       13 25933 1 1 18 ARG HG3  H  11.564   2.321  -0.188 1.00 . A A .  18 ARG HG3  1 1 
       13 25934 1 1 18 ARG HH11 H  12.702   4.359   3.726 1.00 . A A .  18 ARG HH11 1 1 
       13 25935 1 1 18 ARG HH12 H  12.638   3.714   5.294 1.00 . A A .  18 ARG HH12 1 1 
       13 25936 1 1 18 ARG HH21 H  11.065   0.674   4.348 1.00 . A A .  18 ARG HH21 1 1 
       13 25937 1 1 18 ARG HH22 H  11.693   1.571   5.651 1.00 . A A .  18 ARG HH22 1 1 
       13 25938 1 1 18 ARG N    N  11.312   3.117  -2.835 1.00 . A A .  18 ARG N    1 1 
       13 25939 1 1 18 ARG NE   N  11.559   2.408   2.540 1.00 . A A .  18 ARG NE   1 1 
       13 25940 1 1 18 ARG NH1  N  12.427   3.596   4.319 1.00 . A A .  18 ARG NH1  1 1 
       13 25941 1 1 18 ARG NH2  N  11.508   1.519   4.665 1.00 . A A .  18 ARG NH2  1 1 
       13 25942 1 1 18 ARG O    O  11.774   6.187  -2.827 1.00 . A A .  18 ARG O    1 1 
       13 25943 1 1 19 LEU C    C   8.456   7.604  -4.305 1.00 . A A .  19 LEU C    1 1 
       13 25944 1 1 19 LEU CA   C   9.725   6.809  -4.542 1.00 . A A .  19 LEU CA   1 1 
       13 25945 1 1 19 LEU CB   C   9.839   6.384  -6.047 1.00 . A A .  19 LEU CB   1 1 
       13 25946 1 1 19 LEU CD1  C   8.940   5.353  -8.158 1.00 . A A .  19 LEU CD1  1 1 
       13 25947 1 1 19 LEU CD2  C   8.592   4.134  -6.033 1.00 . A A .  19 LEU CD2  1 1 
       13 25948 1 1 19 LEU CG   C   8.699   5.518  -6.677 1.00 . A A .  19 LEU CG   1 1 
       13 25949 1 1 19 LEU H    H   8.992   5.086  -3.638 1.00 . A A .  19 LEU H    1 1 
       13 25950 1 1 19 LEU HA   H  10.574   7.429  -4.300 1.00 . A A .  19 LEU HA   1 1 
       13 25951 1 1 19 LEU HB2  H   9.912   7.286  -6.637 1.00 . A A .  19 LEU HB2  1 1 
       13 25952 1 1 19 LEU HB3  H  10.767   5.844  -6.162 1.00 . A A .  19 LEU HB3  1 1 
       13 25953 1 1 19 LEU HD11 H   8.987   6.326  -8.627 1.00 . A A .  19 LEU HD11 1 1 
       13 25954 1 1 19 LEU HD12 H   8.139   4.777  -8.593 1.00 . A A .  19 LEU HD12 1 1 
       13 25955 1 1 19 LEU HD13 H   9.876   4.837  -8.307 1.00 . A A .  19 LEU HD13 1 1 
       13 25956 1 1 19 LEU HD21 H   8.344   4.237  -4.988 1.00 . A A .  19 LEU HD21 1 1 
       13 25957 1 1 19 LEU HD22 H   9.532   3.611  -6.133 1.00 . A A .  19 LEU HD22 1 1 
       13 25958 1 1 19 LEU HD23 H   7.811   3.573  -6.524 1.00 . A A .  19 LEU HD23 1 1 
       13 25959 1 1 19 LEU HG   H   7.758   6.035  -6.554 1.00 . A A .  19 LEU HG   1 1 
       13 25960 1 1 19 LEU N    N   9.769   5.682  -3.661 1.00 . A A .  19 LEU N    1 1 
       13 25961 1 1 19 LEU O    O   7.359   7.083  -4.475 1.00 . A A .  19 LEU O    1 1 
       13 25962 1 1 20 PRO C    C   6.694   9.946  -4.993 1.00 . A A .  20 PRO C    1 1 
       13 25963 1 1 20 PRO CA   C   7.414   9.711  -3.667 1.00 . A A .  20 PRO CA   1 1 
       13 25964 1 1 20 PRO CB   C   8.016  11.028  -3.147 1.00 . A A .  20 PRO CB   1 1 
       13 25965 1 1 20 PRO CD   C   9.827   9.535  -3.506 1.00 . A A .  20 PRO CD   1 1 
       13 25966 1 1 20 PRO CG   C   9.361  10.659  -2.637 1.00 . A A .  20 PRO CG   1 1 
       13 25967 1 1 20 PRO HA   H   6.726   9.300  -2.944 1.00 . A A .  20 PRO HA   1 1 
       13 25968 1 1 20 PRO HB2  H   8.083  11.734  -3.962 1.00 . A A .  20 PRO HB2  1 1 
       13 25969 1 1 20 PRO HB3  H   7.391  11.431  -2.364 1.00 . A A .  20 PRO HB3  1 1 
       13 25970 1 1 20 PRO HD2  H  10.326   9.916  -4.385 1.00 . A A .  20 PRO HD2  1 1 
       13 25971 1 1 20 PRO HD3  H  10.477   8.878  -2.946 1.00 . A A .  20 PRO HD3  1 1 
       13 25972 1 1 20 PRO HG2  H  10.032  11.502  -2.716 1.00 . A A .  20 PRO HG2  1 1 
       13 25973 1 1 20 PRO HG3  H   9.289  10.333  -1.611 1.00 . A A .  20 PRO HG3  1 1 
       13 25974 1 1 20 PRO N    N   8.575   8.859  -3.864 1.00 . A A .  20 PRO N    1 1 
       13 25975 1 1 20 PRO O    O   7.327  10.122  -6.033 1.00 . A A .  20 PRO O    1 1 
       13 25976 1 1 21 VAL C    C   3.818  11.455  -6.031 1.00 . A A .  21 VAL C    1 1 
       13 25977 1 1 21 VAL CA   C   4.592  10.151  -6.136 1.00 . A A .  21 VAL CA   1 1 
       13 25978 1 1 21 VAL CB   C   3.621   8.963  -6.399 1.00 . A A .  21 VAL CB   1 1 
       13 25979 1 1 21 VAL CG1  C   4.396   7.686  -6.710 1.00 . A A .  21 VAL CG1  1 1 
       13 25980 1 1 21 VAL CG2  C   2.708   8.737  -5.204 1.00 . A A .  21 VAL CG2  1 1 
       13 25981 1 1 21 VAL H    H   4.948   9.803  -4.089 1.00 . A A .  21 VAL H    1 1 
       13 25982 1 1 21 VAL HA   H   5.277  10.229  -6.970 1.00 . A A .  21 VAL HA   1 1 
       13 25983 1 1 21 VAL HB   H   3.008   9.206  -7.257 1.00 . A A .  21 VAL HB   1 1 
       13 25984 1 1 21 VAL HG11 H   3.703   6.875  -6.886 1.00 . A A .  21 VAL HG11 1 1 
       13 25985 1 1 21 VAL HG12 H   5.030   7.442  -5.870 1.00 . A A .  21 VAL HG12 1 1 
       13 25986 1 1 21 VAL HG13 H   5.005   7.838  -7.589 1.00 . A A .  21 VAL HG13 1 1 
       13 25987 1 1 21 VAL HG21 H   3.304   8.531  -4.325 1.00 . A A .  21 VAL HG21 1 1 
       13 25988 1 1 21 VAL HG22 H   2.076   7.887  -5.408 1.00 . A A .  21 VAL HG22 1 1 
       13 25989 1 1 21 VAL HG23 H   2.100   9.613  -5.038 1.00 . A A .  21 VAL HG23 1 1 
       13 25990 1 1 21 VAL N    N   5.394   9.948  -4.949 1.00 . A A .  21 VAL N    1 1 
       13 25991 1 1 21 VAL O    O   3.695  12.017  -4.941 1.00 . A A .  21 VAL O    1 1 
       13 25992 1 1 22 SER C    C   1.082  12.869  -6.884 1.00 . A A .  22 SER C    1 1 
       13 25993 1 1 22 SER CA   C   2.558  13.166  -7.160 1.00 . A A .  22 SER CA   1 1 
       13 25994 1 1 22 SER CB   C   2.705  13.844  -8.519 1.00 . A A .  22 SER CB   1 1 
       13 25995 1 1 22 SER H    H   3.520  11.479  -7.988 1.00 . A A .  22 SER H    1 1 
       13 25996 1 1 22 SER HA   H   2.946  13.825  -6.398 1.00 . A A .  22 SER HA   1 1 
       13 25997 1 1 22 SER HB2  H   2.296  13.202  -9.285 1.00 . A A .  22 SER HB2  1 1 
       13 25998 1 1 22 SER HB3  H   2.166  14.780  -8.512 1.00 . A A .  22 SER HB3  1 1 
       13 25999 1 1 22 SER HG   H   4.599  13.363  -8.477 1.00 . A A .  22 SER HG   1 1 
       13 26000 1 1 22 SER N    N   3.334  11.944  -7.142 1.00 . A A .  22 SER N    1 1 
       13 26001 1 1 22 SER O    O   0.321  13.744  -6.480 1.00 . A A .  22 SER O    1 1 
       13 26002 1 1 22 SER OG   O   4.079  14.106  -8.811 1.00 . A A .  22 SER OG   1 1 
       13 26003 1 1 23 ARG C    C  -0.706   9.710  -6.844 1.00 . A A .  23 ARG C    1 1 
       13 26004 1 1 23 ARG CA   C  -0.682  11.224  -6.939 1.00 . A A .  23 ARG CA   1 1 
       13 26005 1 1 23 ARG CB   C  -1.487  11.647  -8.198 1.00 . A A .  23 ARG CB   1 1 
       13 26006 1 1 23 ARG CD   C  -3.824  12.472  -7.452 1.00 . A A .  23 ARG CD   1 1 
       13 26007 1 1 23 ARG CG   C  -3.005  11.376  -8.168 1.00 . A A .  23 ARG CG   1 1 
       13 26008 1 1 23 ARG CZ   C  -4.233  13.388  -5.169 1.00 . A A .  23 ARG CZ   1 1 
       13 26009 1 1 23 ARG H    H   1.346  10.957  -7.371 1.00 . A A .  23 ARG H    1 1 
       13 26010 1 1 23 ARG HA   H  -1.101  11.701  -6.069 1.00 . A A .  23 ARG HA   1 1 
       13 26011 1 1 23 ARG HB2  H  -1.352  12.708  -8.343 1.00 . A A .  23 ARG HB2  1 1 
       13 26012 1 1 23 ARG HB3  H  -1.068  11.134  -9.050 1.00 . A A .  23 ARG HB3  1 1 
       13 26013 1 1 23 ARG HD2  H  -3.692  13.400  -7.987 1.00 . A A .  23 ARG HD2  1 1 
       13 26014 1 1 23 ARG HD3  H  -4.867  12.196  -7.504 1.00 . A A .  23 ARG HD3  1 1 
       13 26015 1 1 23 ARG HE   H  -2.587  12.384  -5.740 1.00 . A A .  23 ARG HE   1 1 
       13 26016 1 1 23 ARG HG2  H  -3.363  11.299  -9.184 1.00 . A A .  23 ARG HG2  1 1 
       13 26017 1 1 23 ARG HG3  H  -3.168  10.433  -7.667 1.00 . A A .  23 ARG HG3  1 1 
       13 26018 1 1 23 ARG HH11 H  -5.868  13.584  -6.410 1.00 . A A .  23 ARG HH11 1 1 
       13 26019 1 1 23 ARG HH12 H  -6.054  14.275  -4.873 1.00 . A A .  23 ARG HH12 1 1 
       13 26020 1 1 23 ARG HH21 H  -2.870  13.367  -3.641 1.00 . A A .  23 ARG HH21 1 1 
       13 26021 1 1 23 ARG HH22 H  -4.328  14.155  -3.275 1.00 . A A .  23 ARG HH22 1 1 
       13 26022 1 1 23 ARG N    N   0.691  11.633  -7.100 1.00 . A A .  23 ARG N    1 1 
       13 26023 1 1 23 ARG NE   N  -3.463  12.706  -6.045 1.00 . A A .  23 ARG NE   1 1 
       13 26024 1 1 23 ARG NH1  N  -5.462  13.775  -5.511 1.00 . A A .  23 ARG NH1  1 1 
       13 26025 1 1 23 ARG NH2  N  -3.779  13.654  -3.950 1.00 . A A .  23 ARG NH2  1 1 
       13 26026 1 1 23 ARG O    O   0.127   9.055  -7.457 1.00 . A A .  23 ARG O    1 1 
       13 26027 1 1 24 ILE C    C  -2.923   7.553  -7.111 1.00 . A A .  24 ILE C    1 1 
       13 26028 1 1 24 ILE CA   C  -1.839   7.733  -6.065 1.00 . A A .  24 ILE CA   1 1 
       13 26029 1 1 24 ILE CB   C  -2.376   7.213  -4.685 1.00 . A A .  24 ILE CB   1 1 
       13 26030 1 1 24 ILE CD1  C  -0.083   7.140  -3.531 1.00 . A A .  24 ILE CD1  1 1 
       13 26031 1 1 24 ILE CG1  C  -1.480   7.666  -3.504 1.00 . A A .  24 ILE CG1  1 1 
       13 26032 1 1 24 ILE CG2  C  -2.463   5.691  -4.696 1.00 . A A .  24 ILE CG2  1 1 
       13 26033 1 1 24 ILE H    H  -2.108   9.722  -5.435 1.00 . A A .  24 ILE H    1 1 
       13 26034 1 1 24 ILE HA   H  -0.978   7.166  -6.398 1.00 . A A .  24 ILE HA   1 1 
       13 26035 1 1 24 ILE HB   H  -3.373   7.598  -4.540 1.00 . A A .  24 ILE HB   1 1 
       13 26036 1 1 24 ILE HD11 H   0.488   7.562  -2.715 1.00 . A A .  24 ILE HD11 1 1 
       13 26037 1 1 24 ILE HD12 H   0.375   7.393  -4.476 1.00 . A A .  24 ILE HD12 1 1 
       13 26038 1 1 24 ILE HD13 H  -0.136   6.067  -3.436 1.00 . A A .  24 ILE HD13 1 1 
       13 26039 1 1 24 ILE HG12 H  -1.363   8.734  -3.487 1.00 . A A .  24 ILE HG12 1 1 
       13 26040 1 1 24 ILE HG13 H  -1.928   7.338  -2.579 1.00 . A A .  24 ILE HG13 1 1 
       13 26041 1 1 24 ILE HG21 H  -2.848   5.346  -3.747 1.00 . A A .  24 ILE HG21 1 1 
       13 26042 1 1 24 ILE HG22 H  -1.451   5.323  -4.808 1.00 . A A .  24 ILE HG22 1 1 
       13 26043 1 1 24 ILE HG23 H  -3.086   5.348  -5.508 1.00 . A A .  24 ILE HG23 1 1 
       13 26044 1 1 24 ILE N    N  -1.597   9.162  -6.057 1.00 . A A .  24 ILE N    1 1 
       13 26045 1 1 24 ILE O    O  -4.070   7.963  -6.900 1.00 . A A .  24 ILE O    1 1 
       13 26046 1 1 25 LYS C    C  -3.764   5.475  -9.641 1.00 . A A .  25 LYS C    1 1 
       13 26047 1 1 25 LYS CA   C  -3.480   6.919  -9.345 1.00 . A A .  25 LYS CA   1 1 
       13 26048 1 1 25 LYS CB   C  -2.948   7.637 -10.651 1.00 . A A .  25 LYS CB   1 1 
       13 26049 1 1 25 LYS CD   C  -0.374   7.394 -11.080 1.00 . A A .  25 LYS CD   1 1 
       13 26050 1 1 25 LYS CE   C   0.018   7.080  -9.668 1.00 . A A .  25 LYS CE   1 1 
       13 26051 1 1 25 LYS CG   C  -1.802   6.954 -11.443 1.00 . A A .  25 LYS CG   1 1 
       13 26052 1 1 25 LYS H    H  -1.678   6.607  -8.305 1.00 . A A .  25 LYS H    1 1 
       13 26053 1 1 25 LYS HA   H  -4.401   7.392  -9.040 1.00 . A A .  25 LYS HA   1 1 
       13 26054 1 1 25 LYS HB2  H  -3.755   7.766 -11.353 1.00 . A A .  25 LYS HB2  1 1 
       13 26055 1 1 25 LYS HB3  H  -2.591   8.619 -10.378 1.00 . A A .  25 LYS HB3  1 1 
       13 26056 1 1 25 LYS HD2  H   0.305   6.866 -11.734 1.00 . A A .  25 LYS HD2  1 1 
       13 26057 1 1 25 LYS HD3  H  -0.278   8.455 -11.258 1.00 . A A .  25 LYS HD3  1 1 
       13 26058 1 1 25 LYS HE2  H  -0.594   7.714  -9.041 1.00 . A A .  25 LYS HE2  1 1 
       13 26059 1 1 25 LYS HE3  H  -0.217   6.046  -9.473 1.00 . A A .  25 LYS HE3  1 1 
       13 26060 1 1 25 LYS HG2  H  -1.853   5.890 -11.263 1.00 . A A .  25 LYS HG2  1 1 
       13 26061 1 1 25 LYS HG3  H  -1.969   7.129 -12.497 1.00 . A A .  25 LYS HG3  1 1 
       13 26062 1 1 25 LYS HZ1  H   2.101   6.924 -10.042 1.00 . A A .  25 LYS HZ1  1 1 
       13 26063 1 1 25 LYS HZ2  H   1.718   7.161  -8.396 1.00 . A A .  25 LYS HZ2  1 1 
       13 26064 1 1 25 LYS HZ3  H   1.641   8.390  -9.536 1.00 . A A .  25 LYS HZ3  1 1 
       13 26065 1 1 25 LYS N    N  -2.565   7.009  -8.233 1.00 . A A .  25 LYS N    1 1 
       13 26066 1 1 25 LYS NZ   N   1.440   7.382  -9.370 1.00 . A A .  25 LYS NZ   1 1 
       13 26067 1 1 25 LYS O    O  -2.968   4.602  -9.265 1.00 . A A .  25 LYS O    1 1 
       13 26068 1 1 26 THR C    C  -5.406   3.746 -12.162 1.00 . A A .  26 THR C    1 1 
       13 26069 1 1 26 THR CA   C  -5.248   3.889 -10.666 1.00 . A A .  26 THR CA   1 1 
       13 26070 1 1 26 THR CB   C  -6.535   3.392  -9.949 1.00 . A A .  26 THR CB   1 1 
       13 26071 1 1 26 THR CG2  C  -6.287   3.122  -8.481 1.00 . A A .  26 THR CG2  1 1 
       13 26072 1 1 26 THR H    H  -5.469   5.953 -10.572 1.00 . A A .  26 THR H    1 1 
       13 26073 1 1 26 THR HA   H  -4.432   3.249 -10.363 1.00 . A A .  26 THR HA   1 1 
       13 26074 1 1 26 THR HB   H  -6.837   2.472 -10.429 1.00 . A A .  26 THR HB   1 1 
       13 26075 1 1 26 THR HG1  H  -7.280   5.218  -9.913 1.00 . A A .  26 THR HG1  1 1 
       13 26076 1 1 26 THR HG21 H  -5.951   4.017  -7.980 1.00 . A A .  26 THR HG21 1 1 
       13 26077 1 1 26 THR HG22 H  -5.545   2.340  -8.379 1.00 . A A .  26 THR HG22 1 1 
       13 26078 1 1 26 THR HG23 H  -7.198   2.770  -8.018 1.00 . A A .  26 THR HG23 1 1 
       13 26079 1 1 26 THR N    N  -4.876   5.221 -10.299 1.00 . A A .  26 THR N    1 1 
       13 26080 1 1 26 THR O    O  -6.004   4.599 -12.823 1.00 . A A .  26 THR O    1 1 
       13 26081 1 1 26 THR OG1  O  -7.612   4.334 -10.103 1.00 . A A .  26 THR OG1  1 1 
       13 26082 1 1 27 TYR C    C  -5.853   1.164 -14.223 1.00 . A A .  27 TYR C    1 1 
       13 26083 1 1 27 TYR CA   C  -4.990   2.379 -14.086 1.00 . A A .  27 TYR CA   1 1 
       13 26084 1 1 27 TYR CB   C  -3.631   2.144 -14.757 1.00 . A A .  27 TYR CB   1 1 
       13 26085 1 1 27 TYR CD1  C  -2.967   4.274 -15.913 1.00 . A A .  27 TYR CD1  1 1 
       13 26086 1 1 27 TYR CD2  C  -1.817   3.684 -13.921 1.00 . A A .  27 TYR CD2  1 1 
       13 26087 1 1 27 TYR CE1  C  -2.205   5.418 -16.024 1.00 . A A .  27 TYR CE1  1 1 
       13 26088 1 1 27 TYR CE2  C  -1.056   4.823 -14.025 1.00 . A A .  27 TYR CE2  1 1 
       13 26089 1 1 27 TYR CG   C  -2.784   3.388 -14.864 1.00 . A A .  27 TYR CG   1 1 
       13 26090 1 1 27 TYR CZ   C  -1.251   5.689 -15.075 1.00 . A A .  27 TYR CZ   1 1 
       13 26091 1 1 27 TYR H    H  -4.286   2.123 -12.123 1.00 . A A .  27 TYR H    1 1 
       13 26092 1 1 27 TYR HA   H  -5.479   3.213 -14.566 1.00 . A A .  27 TYR HA   1 1 
       13 26093 1 1 27 TYR HB2  H  -3.085   1.432 -14.155 1.00 . A A .  27 TYR HB2  1 1 
       13 26094 1 1 27 TYR HB3  H  -3.765   1.725 -15.743 1.00 . A A .  27 TYR HB3  1 1 
       13 26095 1 1 27 TYR HD1  H  -3.719   4.056 -16.655 1.00 . A A .  27 TYR HD1  1 1 
       13 26096 1 1 27 TYR HD2  H  -1.653   3.012 -13.090 1.00 . A A .  27 TYR HD2  1 1 
       13 26097 1 1 27 TYR HE1  H  -2.363   6.091 -16.851 1.00 . A A .  27 TYR HE1  1 1 
       13 26098 1 1 27 TYR HE2  H  -0.308   5.029 -13.276 1.00 . A A .  27 TYR HE2  1 1 
       13 26099 1 1 27 TYR HH   H   0.429   6.607 -14.979 1.00 . A A .  27 TYR HH   1 1 
       13 26100 1 1 27 TYR N    N  -4.839   2.701 -12.692 1.00 . A A .  27 TYR N    1 1 
       13 26101 1 1 27 TYR O    O  -5.695   0.203 -13.470 1.00 . A A .  27 TYR O    1 1 
       13 26102 1 1 27 TYR OH   O  -0.485   6.836 -15.175 1.00 . A A .  27 TYR OH   1 1 
       13 26103 1 1 28 THR C    C  -7.345  -0.587 -16.690 1.00 . A A .  28 THR C    1 1 
       13 26104 1 1 28 THR CA   C  -7.653   0.116 -15.393 1.00 . A A .  28 THR CA   1 1 
       13 26105 1 1 28 THR CB   C  -9.133   0.537 -15.339 1.00 . A A .  28 THR CB   1 1 
       13 26106 1 1 28 THR CG2  C  -9.659   0.556 -13.910 1.00 . A A .  28 THR CG2  1 1 
       13 26107 1 1 28 THR H    H  -6.896   2.004 -15.709 1.00 . A A .  28 THR H    1 1 
       13 26108 1 1 28 THR HA   H  -7.484  -0.591 -14.592 1.00 . A A .  28 THR HA   1 1 
       13 26109 1 1 28 THR HB   H  -9.690  -0.192 -15.908 1.00 . A A .  28 THR HB   1 1 
       13 26110 1 1 28 THR HG1  H  -9.882   1.669 -16.747 1.00 . A A .  28 THR HG1  1 1 
       13 26111 1 1 28 THR HG21 H  -9.067   1.227 -13.304 1.00 . A A .  28 THR HG21 1 1 
       13 26112 1 1 28 THR HG22 H  -9.612  -0.450 -13.518 1.00 . A A .  28 THR HG22 1 1 
       13 26113 1 1 28 THR HG23 H -10.690   0.873 -13.914 1.00 . A A .  28 THR HG23 1 1 
       13 26114 1 1 28 THR N    N  -6.772   1.210 -15.149 1.00 . A A .  28 THR N    1 1 
       13 26115 1 1 28 THR O    O  -7.291   0.023 -17.758 1.00 . A A .  28 THR O    1 1 
       13 26116 1 1 28 THR OG1  O  -9.316   1.817 -15.977 1.00 . A A .  28 THR OG1  1 1 
       13 26117 1 1 29 ILE C    C  -8.107  -3.513 -17.944 1.00 . A A .  29 ILE C    1 1 
       13 26118 1 1 29 ILE CA   C  -6.853  -2.706 -17.703 1.00 . A A .  29 ILE CA   1 1 
       13 26119 1 1 29 ILE CB   C  -5.682  -3.672 -17.413 1.00 . A A .  29 ILE CB   1 1 
       13 26120 1 1 29 ILE CD1  C  -3.275  -3.694 -16.521 1.00 . A A .  29 ILE CD1  1 1 
       13 26121 1 1 29 ILE CG1  C  -4.425  -2.876 -17.039 1.00 . A A .  29 ILE CG1  1 1 
       13 26122 1 1 29 ILE CG2  C  -5.419  -4.550 -18.633 1.00 . A A .  29 ILE CG2  1 1 
       13 26123 1 1 29 ILE H    H  -7.111  -2.236 -15.667 1.00 . A A .  29 ILE H    1 1 
       13 26124 1 1 29 ILE HA   H  -6.621  -2.099 -18.566 1.00 . A A .  29 ILE HA   1 1 
       13 26125 1 1 29 ILE HB   H  -5.967  -4.300 -16.585 1.00 . A A .  29 ILE HB   1 1 
       13 26126 1 1 29 ILE HD11 H  -3.565  -4.178 -15.600 1.00 . A A .  29 ILE HD11 1 1 
       13 26127 1 1 29 ILE HD12 H  -2.443  -3.032 -16.326 1.00 . A A .  29 ILE HD12 1 1 
       13 26128 1 1 29 ILE HD13 H  -2.996  -4.436 -17.249 1.00 . A A .  29 ILE HD13 1 1 
       13 26129 1 1 29 ILE HG12 H  -4.059  -2.370 -17.915 1.00 . A A .  29 ILE HG12 1 1 
       13 26130 1 1 29 ILE HG13 H  -4.676  -2.157 -16.281 1.00 . A A .  29 ILE HG13 1 1 
       13 26131 1 1 29 ILE HG21 H  -5.157  -3.929 -19.476 1.00 . A A .  29 ILE HG21 1 1 
       13 26132 1 1 29 ILE HG22 H  -6.308  -5.120 -18.864 1.00 . A A .  29 ILE HG22 1 1 
       13 26133 1 1 29 ILE HG23 H  -4.604  -5.225 -18.421 1.00 . A A .  29 ILE HG23 1 1 
       13 26134 1 1 29 ILE N    N  -7.105  -1.857 -16.575 1.00 . A A .  29 ILE N    1 1 
       13 26135 1 1 29 ILE O    O  -8.692  -4.020 -17.017 1.00 . A A .  29 ILE O    1 1 
       13 26136 1 1 30 THR C    C  -9.437  -5.148 -20.742 1.00 . A A .  30 THR C    1 1 
       13 26137 1 1 30 THR CA   C  -9.709  -4.316 -19.505 1.00 . A A .  30 THR CA   1 1 
       13 26138 1 1 30 THR CB   C -10.914  -3.369 -19.750 1.00 . A A .  30 THR CB   1 1 
       13 26139 1 1 30 THR CG2  C -11.381  -2.706 -18.456 1.00 . A A .  30 THR CG2  1 1 
       13 26140 1 1 30 THR H    H  -7.980  -3.155 -19.833 1.00 . A A .  30 THR H    1 1 
       13 26141 1 1 30 THR HA   H  -9.946  -4.981 -18.688 1.00 . A A .  30 THR HA   1 1 
       13 26142 1 1 30 THR HB   H -11.718  -3.966 -20.157 1.00 . A A .  30 THR HB   1 1 
       13 26143 1 1 30 THR HG1  H  -9.913  -2.796 -21.290 1.00 . A A .  30 THR HG1  1 1 
       13 26144 1 1 30 THR HG21 H -11.678  -3.468 -17.751 1.00 . A A .  30 THR HG21 1 1 
       13 26145 1 1 30 THR HG22 H -12.221  -2.059 -18.665 1.00 . A A .  30 THR HG22 1 1 
       13 26146 1 1 30 THR HG23 H -10.572  -2.125 -18.042 1.00 . A A .  30 THR HG23 1 1 
       13 26147 1 1 30 THR N    N  -8.523  -3.584 -19.145 1.00 . A A .  30 THR N    1 1 
       13 26148 1 1 30 THR O    O  -9.499  -4.622 -21.874 1.00 . A A .  30 THR O    1 1 
       13 26149 1 1 30 THR OG1  O -10.539  -2.362 -20.698 1.00 . A A .  30 THR OG1  1 1 
       13 26150 1 1 31 GLU C    C  -9.041  -8.706 -21.576 1.00 . A A .  31 GLU C    1 1 
       13 26151 1 1 31 GLU CA   C  -8.771  -7.202 -21.732 1.00 . A A .  31 GLU CA   1 1 
       13 26152 1 1 31 GLU CB   C  -7.353  -6.839 -22.269 1.00 . A A .  31 GLU CB   1 1 
       13 26153 1 1 31 GLU CD   C  -5.661  -8.542 -21.447 1.00 . A A .  31 GLU CD   1 1 
       13 26154 1 1 31 GLU CG   C  -6.133  -7.117 -21.380 1.00 . A A .  31 GLU CG   1 1 
       13 26155 1 1 31 GLU H    H  -9.075  -6.796 -19.668 1.00 . A A .  31 GLU H    1 1 
       13 26156 1 1 31 GLU HA   H  -9.483  -6.872 -22.476 1.00 . A A .  31 GLU HA   1 1 
       13 26157 1 1 31 GLU HB2  H  -7.185  -7.367 -23.190 1.00 . A A .  31 GLU HB2  1 1 
       13 26158 1 1 31 GLU HB3  H  -7.376  -5.780 -22.471 1.00 . A A .  31 GLU HB3  1 1 
       13 26159 1 1 31 GLU HG2  H  -5.303  -6.480 -21.655 1.00 . A A .  31 GLU HG2  1 1 
       13 26160 1 1 31 GLU HG3  H  -6.401  -6.901 -20.357 1.00 . A A .  31 GLU HG3  1 1 
       13 26161 1 1 31 GLU N    N  -9.096  -6.412 -20.573 1.00 . A A .  31 GLU N    1 1 
       13 26162 1 1 31 GLU O    O  -8.451  -9.378 -20.753 1.00 . A A .  31 GLU O    1 1 
       13 26163 1 1 31 GLU OE1  O  -5.531  -9.079 -22.594 1.00 . A A .  31 GLU OE1  1 1 
       13 26164 1 1 31 GLU OE2  O  -5.291  -9.108 -20.417 1.00 . A A .  31 GLU OE2  1 1 
       13 26165 1 1 32 GLY C    C -11.100 -11.043 -21.181 1.00 . A A .  32 GLY C    1 1 
       13 26166 1 1 32 GLY CA   C -10.306 -10.606 -22.394 1.00 . A A .  32 GLY CA   1 1 
       13 26167 1 1 32 GLY H    H -10.464  -8.581 -22.959 1.00 . A A .  32 GLY H    1 1 
       13 26168 1 1 32 GLY HA2  H -10.881 -10.816 -23.283 1.00 . A A .  32 GLY HA2  1 1 
       13 26169 1 1 32 GLY HA3  H  -9.384 -11.169 -22.436 1.00 . A A .  32 GLY HA3  1 1 
       13 26170 1 1 32 GLY N    N  -9.978  -9.198 -22.375 1.00 . A A .  32 GLY N    1 1 
       13 26171 1 1 32 GLY O    O -10.678 -11.969 -20.475 1.00 . A A .  32 GLY O    1 1 
       13 26172 1 1 33 SER C    C -12.310 -10.454 -18.513 1.00 . A A .  33 SER C    1 1 
       13 26173 1 1 33 SER CA   C -13.127 -10.669 -19.784 1.00 . A A .  33 SER CA   1 1 
       13 26174 1 1 33 SER CB   C -13.641 -12.122 -19.861 1.00 . A A .  33 SER CB   1 1 
       13 26175 1 1 33 SER H    H -12.533  -9.677 -21.570 1.00 . A A .  33 SER H    1 1 
       13 26176 1 1 33 SER HA   H -13.958  -9.980 -19.797 1.00 . A A .  33 SER HA   1 1 
       13 26177 1 1 33 SER HB2  H -12.805 -12.799 -19.762 1.00 . A A .  33 SER HB2  1 1 
       13 26178 1 1 33 SER HB3  H -14.351 -12.303 -19.069 1.00 . A A .  33 SER HB3  1 1 
       13 26179 1 1 33 SER HG   H -13.813 -11.826 -21.770 1.00 . A A .  33 SER HG   1 1 
       13 26180 1 1 33 SER N    N -12.261 -10.384 -20.947 1.00 . A A .  33 SER N    1 1 
       13 26181 1 1 33 SER O    O -12.203 -11.336 -17.651 1.00 . A A .  33 SER O    1 1 
       13 26182 1 1 33 SER OG   O -14.279 -12.372 -21.118 1.00 . A A .  33 SER OG   1 1 
       13 26183 1 1 34 LEU C    C -10.734  -7.512 -17.077 1.00 . A A .  34 LEU C    1 1 
       13 26184 1 1 34 LEU CA   C -10.798  -9.003 -17.374 1.00 . A A .  34 LEU CA   1 1 
       13 26185 1 1 34 LEU CB   C  -9.418  -9.596 -17.839 1.00 . A A .  34 LEU CB   1 1 
       13 26186 1 1 34 LEU CD1  C  -7.594  -7.925 -17.188 1.00 . A A .  34 LEU CD1  1 1 
       13 26187 1 1 34 LEU CD2  C  -8.346  -9.691 -15.562 1.00 . A A .  34 LEU CD2  1 1 
       13 26188 1 1 34 LEU CG   C  -8.128  -9.353 -17.024 1.00 . A A .  34 LEU CG   1 1 
       13 26189 1 1 34 LEU H    H -11.965  -8.567 -19.039 1.00 . A A .  34 LEU H    1 1 
       13 26190 1 1 34 LEU HA   H -11.096  -9.531 -16.482 1.00 . A A .  34 LEU HA   1 1 
       13 26191 1 1 34 LEU HB2  H  -9.540 -10.666 -17.904 1.00 . A A .  34 LEU HB2  1 1 
       13 26192 1 1 34 LEU HB3  H  -9.252  -9.237 -18.843 1.00 . A A .  34 LEU HB3  1 1 
       13 26193 1 1 34 LEU HD11 H  -7.407  -7.730 -18.237 1.00 . A A .  34 LEU HD11 1 1 
       13 26194 1 1 34 LEU HD12 H  -6.679  -7.810 -16.627 1.00 . A A .  34 LEU HD12 1 1 
       13 26195 1 1 34 LEU HD13 H  -8.332  -7.221 -16.832 1.00 . A A .  34 LEU HD13 1 1 
       13 26196 1 1 34 LEU HD21 H  -8.647 -10.724 -15.459 1.00 . A A .  34 LEU HD21 1 1 
       13 26197 1 1 34 LEU HD22 H  -9.111  -9.050 -15.146 1.00 . A A .  34 LEU HD22 1 1 
       13 26198 1 1 34 LEU HD23 H  -7.414  -9.537 -15.045 1.00 . A A .  34 LEU HD23 1 1 
       13 26199 1 1 34 LEU HG   H  -7.363 -10.014 -17.407 1.00 . A A .  34 LEU HG   1 1 
       13 26200 1 1 34 LEU N    N -11.739  -9.284 -18.407 1.00 . A A .  34 LEU N    1 1 
       13 26201 1 1 34 LEU O    O -10.666  -6.693 -17.989 1.00 . A A .  34 LEU O    1 1 
       13 26202 1 1 35 ARG C    C  -9.351  -5.819 -14.466 1.00 . A A .  35 ARG C    1 1 
       13 26203 1 1 35 ARG CA   C -10.565  -5.813 -15.340 1.00 . A A .  35 ARG CA   1 1 
       13 26204 1 1 35 ARG CB   C -11.746  -5.287 -14.523 1.00 . A A .  35 ARG CB   1 1 
       13 26205 1 1 35 ARG CD   C -14.080  -4.463 -14.361 1.00 . A A .  35 ARG CD   1 1 
       13 26206 1 1 35 ARG CG   C -13.018  -5.018 -15.298 1.00 . A A .  35 ARG CG   1 1 
       13 26207 1 1 35 ARG CZ   C -16.369  -3.473 -14.477 1.00 . A A .  35 ARG CZ   1 1 
       13 26208 1 1 35 ARG H    H -10.957  -7.872 -15.118 1.00 . A A .  35 ARG H    1 1 
       13 26209 1 1 35 ARG HA   H -10.383  -5.157 -16.179 1.00 . A A .  35 ARG HA   1 1 
       13 26210 1 1 35 ARG HB2  H -11.979  -6.009 -13.755 1.00 . A A .  35 ARG HB2  1 1 
       13 26211 1 1 35 ARG HB3  H -11.440  -4.368 -14.043 1.00 . A A .  35 ARG HB3  1 1 
       13 26212 1 1 35 ARG HD2  H -14.312  -5.216 -13.623 1.00 . A A .  35 ARG HD2  1 1 
       13 26213 1 1 35 ARG HD3  H -13.657  -3.602 -13.862 1.00 . A A .  35 ARG HD3  1 1 
       13 26214 1 1 35 ARG HE   H -15.298  -4.212 -16.040 1.00 . A A .  35 ARG HE   1 1 
       13 26215 1 1 35 ARG HG2  H -12.805  -4.285 -16.063 1.00 . A A .  35 ARG HG2  1 1 
       13 26216 1 1 35 ARG HG3  H -13.376  -5.927 -15.757 1.00 . A A .  35 ARG HG3  1 1 
       13 26217 1 1 35 ARG HH11 H -15.666  -3.636 -12.550 1.00 . A A .  35 ARG HH11 1 1 
       13 26218 1 1 35 ARG HH12 H -17.176  -2.892 -12.698 1.00 . A A .  35 ARG HH12 1 1 
       13 26219 1 1 35 ARG HH21 H -17.447  -3.146 -16.207 1.00 . A A .  35 ARG HH21 1 1 
       13 26220 1 1 35 ARG HH22 H -18.191  -2.614 -14.763 1.00 . A A .  35 ARG HH22 1 1 
       13 26221 1 1 35 ARG N    N -10.782  -7.176 -15.802 1.00 . A A .  35 ARG N    1 1 
       13 26222 1 1 35 ARG NE   N -15.312  -4.055 -15.066 1.00 . A A .  35 ARG NE   1 1 
       13 26223 1 1 35 ARG NH1  N -16.401  -3.329 -13.161 1.00 . A A .  35 ARG NH1  1 1 
       13 26224 1 1 35 ARG NH2  N -17.403  -3.053 -15.203 1.00 . A A .  35 ARG NH2  1 1 
       13 26225 1 1 35 ARG O    O  -9.120  -6.771 -13.787 1.00 . A A .  35 ARG O    1 1 
       13 26226 1 1 36 CYS C    C  -7.286  -3.337 -13.134 1.00 . A A .  36 CYS C    1 1 
       13 26227 1 1 36 CYS CA   C  -7.432  -4.753 -13.633 1.00 . A A .  36 CYS CA   1 1 
       13 26228 1 1 36 CYS CB   C  -6.160  -5.196 -14.332 1.00 . A A .  36 CYS CB   1 1 
       13 26229 1 1 36 CYS H    H  -8.709  -4.129 -15.208 1.00 . A A .  36 CYS H    1 1 
       13 26230 1 1 36 CYS HA   H  -7.624  -5.392 -12.788 1.00 . A A .  36 CYS HA   1 1 
       13 26231 1 1 36 CYS HB2  H  -6.328  -5.775 -15.230 1.00 . A A .  36 CYS HB2  1 1 
       13 26232 1 1 36 CYS HB3  H  -5.745  -4.258 -14.679 1.00 . A A .  36 CYS HB3  1 1 
       13 26233 1 1 36 CYS N    N  -8.555  -4.816 -14.521 1.00 . A A .  36 CYS N    1 1 
       13 26234 1 1 36 CYS O    O  -7.529  -2.406 -13.885 1.00 . A A .  36 CYS O    1 1 
       13 26235 1 1 36 CYS SG   S  -4.911  -5.888 -13.178 1.00 . A A .  36 CYS SG   1 1 
       13 26236 1 1 37 VAL C    C  -5.404  -1.782 -10.641 1.00 . A A .  37 VAL C    1 1 
       13 26237 1 1 37 VAL CA   C  -6.771  -1.862 -11.285 1.00 . A A .  37 VAL CA   1 1 
       13 26238 1 1 37 VAL CB   C  -7.851  -1.601 -10.205 1.00 . A A .  37 VAL CB   1 1 
       13 26239 1 1 37 VAL CG1  C  -7.800  -0.165  -9.721 1.00 . A A .  37 VAL CG1  1 1 
       13 26240 1 1 37 VAL CG2  C  -9.233  -1.971 -10.717 1.00 . A A .  37 VAL CG2  1 1 
       13 26241 1 1 37 VAL H    H  -6.730  -3.968 -11.333 1.00 . A A .  37 VAL H    1 1 
       13 26242 1 1 37 VAL HA   H  -6.848  -1.115 -12.062 1.00 . A A .  37 VAL HA   1 1 
       13 26243 1 1 37 VAL HB   H  -7.624  -2.209  -9.344 1.00 . A A .  37 VAL HB   1 1 
       13 26244 1 1 37 VAL HG11 H  -7.964   0.497 -10.560 1.00 . A A .  37 VAL HG11 1 1 
       13 26245 1 1 37 VAL HG12 H  -6.823   0.024  -9.298 1.00 . A A .  37 VAL HG12 1 1 
       13 26246 1 1 37 VAL HG13 H  -8.563  -0.004  -8.975 1.00 . A A .  37 VAL HG13 1 1 
       13 26247 1 1 37 VAL HG21 H  -9.450  -1.389 -11.601 1.00 . A A .  37 VAL HG21 1 1 
       13 26248 1 1 37 VAL HG22 H  -9.977  -1.787  -9.956 1.00 . A A .  37 VAL HG22 1 1 
       13 26249 1 1 37 VAL HG23 H  -9.224  -3.017 -10.991 1.00 . A A .  37 VAL HG23 1 1 
       13 26250 1 1 37 VAL N    N  -6.920  -3.175 -11.884 1.00 . A A .  37 VAL N    1 1 
       13 26251 1 1 37 VAL O    O  -5.007  -2.698  -9.923 1.00 . A A .  37 VAL O    1 1 
       13 26252 1 1 38 ILE C    C  -3.183   0.714  -9.611 1.00 . A A .  38 ILE C    1 1 
       13 26253 1 1 38 ILE CA   C  -3.335  -0.575 -10.401 1.00 . A A .  38 ILE CA   1 1 
       13 26254 1 1 38 ILE CB   C  -2.342  -0.533 -11.573 1.00 . A A .  38 ILE CB   1 1 
       13 26255 1 1 38 ILE CD1  C  -1.713  -1.719 -13.699 1.00 . A A .  38 ILE CD1  1 1 
       13 26256 1 1 38 ILE CG1  C  -2.536  -1.755 -12.460 1.00 . A A .  38 ILE CG1  1 1 
       13 26257 1 1 38 ILE CG2  C  -0.901  -0.475 -11.053 1.00 . A A .  38 ILE CG2  1 1 
       13 26258 1 1 38 ILE H    H  -5.074  -0.027 -11.484 1.00 . A A .  38 ILE H    1 1 
       13 26259 1 1 38 ILE HA   H  -3.090  -1.426  -9.782 1.00 . A A .  38 ILE HA   1 1 
       13 26260 1 1 38 ILE HB   H  -2.532   0.355 -12.154 1.00 . A A .  38 ILE HB   1 1 
       13 26261 1 1 38 ILE HD11 H  -1.971  -0.839 -14.273 1.00 . A A .  38 ILE HD11 1 1 
       13 26262 1 1 38 ILE HD12 H  -1.886  -2.608 -14.289 1.00 . A A .  38 ILE HD12 1 1 
       13 26263 1 1 38 ILE HD13 H  -0.674  -1.654 -13.414 1.00 . A A .  38 ILE HD13 1 1 
       13 26264 1 1 38 ILE HG12 H  -2.257  -2.640 -11.907 1.00 . A A .  38 ILE HG12 1 1 
       13 26265 1 1 38 ILE HG13 H  -3.575  -1.825 -12.744 1.00 . A A .  38 ILE HG13 1 1 
       13 26266 1 1 38 ILE HG21 H  -0.775   0.411 -10.447 1.00 . A A .  38 ILE HG21 1 1 
       13 26267 1 1 38 ILE HG22 H  -0.219  -0.441 -11.890 1.00 . A A .  38 ILE HG22 1 1 
       13 26268 1 1 38 ILE HG23 H  -0.698  -1.350 -10.455 1.00 . A A .  38 ILE HG23 1 1 
       13 26269 1 1 38 ILE N    N  -4.686  -0.721 -10.909 1.00 . A A .  38 ILE N    1 1 
       13 26270 1 1 38 ILE O    O  -3.361   1.788 -10.153 1.00 . A A .  38 ILE O    1 1 
       13 26271 1 1 39 PHE C    C  -1.109   1.937  -7.380 1.00 . A A .  39 PHE C    1 1 
       13 26272 1 1 39 PHE CA   C  -2.593   1.715  -7.465 1.00 . A A .  39 PHE CA   1 1 
       13 26273 1 1 39 PHE CB   C  -3.081   1.425  -6.037 1.00 . A A .  39 PHE CB   1 1 
       13 26274 1 1 39 PHE CD1  C  -5.259   0.193  -6.261 1.00 . A A .  39 PHE CD1  1 1 
       13 26275 1 1 39 PHE CD2  C  -5.247   2.347  -5.241 1.00 . A A .  39 PHE CD2  1 1 
       13 26276 1 1 39 PHE CE1  C  -6.628   0.111  -6.067 1.00 . A A .  39 PHE CE1  1 1 
       13 26277 1 1 39 PHE CE2  C  -6.603   2.275  -5.040 1.00 . A A .  39 PHE CE2  1 1 
       13 26278 1 1 39 PHE CG   C  -4.558   1.316  -5.848 1.00 . A A .  39 PHE CG   1 1 
       13 26279 1 1 39 PHE CZ   C  -7.301   1.155  -5.456 1.00 . A A .  39 PHE CZ   1 1 
       13 26280 1 1 39 PHE H    H  -2.758  -0.335  -8.005 1.00 . A A .  39 PHE H    1 1 
       13 26281 1 1 39 PHE HA   H  -3.095   2.595  -7.838 1.00 . A A .  39 PHE HA   1 1 
       13 26282 1 1 39 PHE HB2  H  -2.631   0.502  -5.711 1.00 . A A .  39 PHE HB2  1 1 
       13 26283 1 1 39 PHE HB3  H  -2.711   2.189  -5.371 1.00 . A A .  39 PHE HB3  1 1 
       13 26284 1 1 39 PHE HD1  H  -4.727  -0.621  -6.738 1.00 . A A .  39 PHE HD1  1 1 
       13 26285 1 1 39 PHE HD2  H  -4.703   3.224  -4.919 1.00 . A A .  39 PHE HD2  1 1 
       13 26286 1 1 39 PHE HE1  H  -7.170  -0.764  -6.392 1.00 . A A .  39 PHE HE1  1 1 
       13 26287 1 1 39 PHE HE2  H  -7.102   3.104  -4.561 1.00 . A A .  39 PHE HE2  1 1 
       13 26288 1 1 39 PHE HZ   H  -8.368   1.095  -5.300 1.00 . A A .  39 PHE HZ   1 1 
       13 26289 1 1 39 PHE N    N  -2.851   0.583  -8.349 1.00 . A A .  39 PHE N    1 1 
       13 26290 1 1 39 PHE O    O  -0.401   1.090  -6.854 1.00 . A A .  39 PHE O    1 1 
       13 26291 1 1 40 ILE C    C   0.981   4.204  -6.589 1.00 . A A .  40 ILE C    1 1 
       13 26292 1 1 40 ILE CA   C   0.810   3.302  -7.767 1.00 . A A .  40 ILE CA   1 1 
       13 26293 1 1 40 ILE CB   C   1.386   4.025  -8.997 1.00 . A A .  40 ILE CB   1 1 
       13 26294 1 1 40 ILE CD1  C   1.331   4.026 -11.548 1.00 . A A .  40 ILE CD1  1 1 
       13 26295 1 1 40 ILE CG1  C   0.758   3.478 -10.263 1.00 . A A .  40 ILE CG1  1 1 
       13 26296 1 1 40 ILE CG2  C   2.910   3.902  -9.035 1.00 . A A .  40 ILE CG2  1 1 
       13 26297 1 1 40 ILE H    H  -1.231   3.647  -8.355 1.00 . A A .  40 ILE H    1 1 
       13 26298 1 1 40 ILE HA   H   1.342   2.382  -7.591 1.00 . A A .  40 ILE HA   1 1 
       13 26299 1 1 40 ILE HB   H   1.178   5.077  -8.916 1.00 . A A .  40 ILE HB   1 1 
       13 26300 1 1 40 ILE HD11 H   2.345   3.671 -11.673 1.00 . A A .  40 ILE HD11 1 1 
       13 26301 1 1 40 ILE HD12 H   1.319   5.106 -11.545 1.00 . A A .  40 ILE HD12 1 1 
       13 26302 1 1 40 ILE HD13 H   0.752   3.658 -12.383 1.00 . A A .  40 ILE HD13 1 1 
       13 26303 1 1 40 ILE HG12 H   0.786   2.400 -10.284 1.00 . A A .  40 ILE HG12 1 1 
       13 26304 1 1 40 ILE HG13 H  -0.262   3.833 -10.177 1.00 . A A .  40 ILE HG13 1 1 
       13 26305 1 1 40 ILE HG21 H   3.266   4.459  -9.889 1.00 . A A .  40 ILE HG21 1 1 
       13 26306 1 1 40 ILE HG22 H   3.192   2.864  -9.137 1.00 . A A .  40 ILE HG22 1 1 
       13 26307 1 1 40 ILE HG23 H   3.330   4.320  -8.133 1.00 . A A .  40 ILE HG23 1 1 
       13 26308 1 1 40 ILE N    N  -0.621   3.034  -7.893 1.00 . A A .  40 ILE N    1 1 
       13 26309 1 1 40 ILE O    O   0.465   5.339  -6.594 1.00 . A A .  40 ILE O    1 1 
       13 26310 1 1 41 THR C    C   3.295   4.873  -4.242 1.00 . A A .  41 THR C    1 1 
       13 26311 1 1 41 THR CA   C   1.838   4.505  -4.414 1.00 . A A .  41 THR CA   1 1 
       13 26312 1 1 41 THR CB   C   1.343   3.740  -3.158 1.00 . A A .  41 THR CB   1 1 
       13 26313 1 1 41 THR CG2  C  -0.066   3.196  -3.368 1.00 . A A .  41 THR CG2  1 1 
       13 26314 1 1 41 THR H    H   2.131   2.871  -5.662 1.00 . A A .  41 THR H    1 1 
       13 26315 1 1 41 THR HA   H   1.260   5.406  -4.525 1.00 . A A .  41 THR HA   1 1 
       13 26316 1 1 41 THR HB   H   1.321   4.471  -2.360 1.00 . A A .  41 THR HB   1 1 
       13 26317 1 1 41 THR HG1  H   2.276   2.089  -3.688 1.00 . A A .  41 THR HG1  1 1 
       13 26318 1 1 41 THR HG21 H  -0.758   4.010  -3.510 1.00 . A A .  41 THR HG21 1 1 
       13 26319 1 1 41 THR HG22 H  -0.361   2.610  -2.510 1.00 . A A .  41 THR HG22 1 1 
       13 26320 1 1 41 THR HG23 H  -0.071   2.565  -4.245 1.00 . A A .  41 THR HG23 1 1 
       13 26321 1 1 41 THR N    N   1.680   3.744  -5.599 1.00 . A A .  41 THR N    1 1 
       13 26322 1 1 41 THR O    O   4.120   4.562  -5.096 1.00 . A A .  41 THR O    1 1 
       13 26323 1 1 41 THR OG1  O   2.212   2.631  -2.889 1.00 . A A .  41 THR OG1  1 1 
       13 26324 1 1 42 LYS C    C   5.901   4.822  -2.358 1.00 . A A .  42 LYS C    1 1 
       13 26325 1 1 42 LYS CA   C   4.986   5.951  -2.897 1.00 . A A .  42 LYS CA   1 1 
       13 26326 1 1 42 LYS CB   C   5.063   7.206  -1.985 1.00 . A A .  42 LYS CB   1 1 
       13 26327 1 1 42 LYS CD   C   3.255   6.623  -0.268 1.00 . A A .  42 LYS CD   1 1 
       13 26328 1 1 42 LYS CE   C   2.957   6.565   1.222 1.00 . A A .  42 LYS CE   1 1 
       13 26329 1 1 42 LYS CG   C   4.695   7.034  -0.502 1.00 . A A .  42 LYS CG   1 1 
       13 26330 1 1 42 LYS H    H   2.873   5.683  -2.522 1.00 . A A .  42 LYS H    1 1 
       13 26331 1 1 42 LYS HA   H   5.368   6.226  -3.871 1.00 . A A .  42 LYS HA   1 1 
       13 26332 1 1 42 LYS HB2  H   6.081   7.566  -2.012 1.00 . A A .  42 LYS HB2  1 1 
       13 26333 1 1 42 LYS HB3  H   4.423   7.967  -2.408 1.00 . A A .  42 LYS HB3  1 1 
       13 26334 1 1 42 LYS HD2  H   2.595   7.336  -0.741 1.00 . A A .  42 LYS HD2  1 1 
       13 26335 1 1 42 LYS HD3  H   3.102   5.642  -0.695 1.00 . A A .  42 LYS HD3  1 1 
       13 26336 1 1 42 LYS HE2  H   3.603   5.830   1.678 1.00 . A A .  42 LYS HE2  1 1 
       13 26337 1 1 42 LYS HE3  H   3.160   7.533   1.655 1.00 . A A .  42 LYS HE3  1 1 
       13 26338 1 1 42 LYS HG2  H   5.337   6.285  -0.064 1.00 . A A .  42 LYS HG2  1 1 
       13 26339 1 1 42 LYS HG3  H   4.874   7.982  -0.016 1.00 . A A .  42 LYS HG3  1 1 
       13 26340 1 1 42 LYS HZ1  H   1.351   5.249   1.119 1.00 . A A .  42 LYS HZ1  1 1 
       13 26341 1 1 42 LYS HZ2  H   0.897   6.851   1.035 1.00 . A A .  42 LYS HZ2  1 1 
       13 26342 1 1 42 LYS HZ3  H   1.365   6.194   2.518 1.00 . A A .  42 LYS HZ3  1 1 
       13 26343 1 1 42 LYS N    N   3.610   5.512  -3.145 1.00 . A A .  42 LYS N    1 1 
       13 26344 1 1 42 LYS NZ   N   1.558   6.195   1.496 1.00 . A A .  42 LYS NZ   1 1 
       13 26345 1 1 42 LYS O    O   7.095   5.042  -2.119 1.00 . A A .  42 LYS O    1 1 
       13 26346 1 1 43 ARG C    C   5.968   1.265  -2.550 1.00 . A A .  43 ARG C    1 1 
       13 26347 1 1 43 ARG CA   C   6.153   2.489  -1.692 1.00 . A A .  43 ARG CA   1 1 
       13 26348 1 1 43 ARG CB   C   5.864   2.109  -0.257 1.00 . A A .  43 ARG CB   1 1 
       13 26349 1 1 43 ARG CD   C   6.171   2.504   2.139 1.00 . A A .  43 ARG CD   1 1 
       13 26350 1 1 43 ARG CG   C   6.316   3.103   0.770 1.00 . A A .  43 ARG CG   1 1 
       13 26351 1 1 43 ARG CZ   C   6.787   0.297   3.166 1.00 . A A .  43 ARG CZ   1 1 
       13 26352 1 1 43 ARG H    H   4.385   3.504  -2.305 1.00 . A A .  43 ARG H    1 1 
       13 26353 1 1 43 ARG HA   H   7.184   2.802  -1.742 1.00 . A A .  43 ARG HA   1 1 
       13 26354 1 1 43 ARG HB2  H   4.796   1.996  -0.153 1.00 . A A .  43 ARG HB2  1 1 
       13 26355 1 1 43 ARG HB3  H   6.331   1.159  -0.045 1.00 . A A .  43 ARG HB3  1 1 
       13 26356 1 1 43 ARG HD2  H   6.458   3.242   2.870 1.00 . A A .  43 ARG HD2  1 1 
       13 26357 1 1 43 ARG HD3  H   5.132   2.237   2.252 1.00 . A A .  43 ARG HD3  1 1 
       13 26358 1 1 43 ARG HE   H   7.765   1.228   1.663 1.00 . A A .  43 ARG HE   1 1 
       13 26359 1 1 43 ARG HG2  H   7.356   3.338   0.593 1.00 . A A .  43 ARG HG2  1 1 
       13 26360 1 1 43 ARG HG3  H   5.711   3.994   0.703 1.00 . A A .  43 ARG HG3  1 1 
       13 26361 1 1 43 ARG HH11 H   5.097   1.109   3.969 1.00 . A A .  43 ARG HH11 1 1 
       13 26362 1 1 43 ARG HH12 H   5.535  -0.376   4.662 1.00 . A A .  43 ARG HH12 1 1 
       13 26363 1 1 43 ARG HH21 H   8.409  -0.814   2.593 1.00 . A A .  43 ARG HH21 1 1 
       13 26364 1 1 43 ARG HH22 H   7.489  -1.510   3.839 1.00 . A A .  43 ARG HH22 1 1 
       13 26365 1 1 43 ARG N    N   5.347   3.629  -2.149 1.00 . A A .  43 ARG N    1 1 
       13 26366 1 1 43 ARG NE   N   7.001   1.286   2.283 1.00 . A A .  43 ARG NE   1 1 
       13 26367 1 1 43 ARG NH1  N   5.742   0.342   3.988 1.00 . A A .  43 ARG NH1  1 1 
       13 26368 1 1 43 ARG NH2  N   7.614  -0.741   3.205 1.00 . A A .  43 ARG NH2  1 1 
       13 26369 1 1 43 ARG O    O   6.495   0.202  -2.237 1.00 . A A .  43 ARG O    1 1 
       13 26370 1 1 44 GLY C    C   3.660   0.341  -5.109 1.00 . A A .  44 GLY C    1 1 
       13 26371 1 1 44 GLY CA   C   4.992   0.257  -4.445 1.00 . A A .  44 GLY CA   1 1 
       13 26372 1 1 44 GLY H    H   4.851   2.258  -3.862 1.00 . A A .  44 GLY H    1 1 
       13 26373 1 1 44 GLY HA2  H   5.762   0.207  -5.201 1.00 . A A .  44 GLY HA2  1 1 
       13 26374 1 1 44 GLY HA3  H   5.028  -0.639  -3.845 1.00 . A A .  44 GLY HA3  1 1 
       13 26375 1 1 44 GLY N    N   5.235   1.391  -3.611 1.00 . A A .  44 GLY N    1 1 
       13 26376 1 1 44 GLY O    O   3.051   1.412  -5.152 1.00 . A A .  44 GLY O    1 1 
       13 26377 1 1 45 LEU C    C   0.995  -1.842  -5.887 1.00 . A A .  45 LEU C    1 1 
       13 26378 1 1 45 LEU CA   C   1.940  -0.757  -6.352 1.00 . A A .  45 LEU CA   1 1 
       13 26379 1 1 45 LEU CB   C   2.158  -0.896  -7.890 1.00 . A A .  45 LEU CB   1 1 
       13 26380 1 1 45 LEU CD1  C   4.500   0.010  -8.333 1.00 . A A .  45 LEU CD1  1 1 
       13 26381 1 1 45 LEU CD2  C   2.722   0.209 -10.096 1.00 . A A .  45 LEU CD2  1 1 
       13 26382 1 1 45 LEU CG   C   3.011   0.177  -8.605 1.00 . A A .  45 LEU CG   1 1 
       13 26383 1 1 45 LEU H    H   3.654  -1.614  -5.447 1.00 . A A .  45 LEU H    1 1 
       13 26384 1 1 45 LEU HA   H   1.470   0.199  -6.172 1.00 . A A .  45 LEU HA   1 1 
       13 26385 1 1 45 LEU HB2  H   2.626  -1.853  -8.069 1.00 . A A .  45 LEU HB2  1 1 
       13 26386 1 1 45 LEU HB3  H   1.183  -0.915  -8.355 1.00 . A A .  45 LEU HB3  1 1 
       13 26387 1 1 45 LEU HD11 H   4.827  -0.958  -8.683 1.00 . A A .  45 LEU HD11 1 1 
       13 26388 1 1 45 LEU HD12 H   4.682   0.089  -7.271 1.00 . A A .  45 LEU HD12 1 1 
       13 26389 1 1 45 LEU HD13 H   5.047   0.784  -8.850 1.00 . A A .  45 LEU HD13 1 1 
       13 26390 1 1 45 LEU HD21 H   1.674   0.413 -10.253 1.00 . A A .  45 LEU HD21 1 1 
       13 26391 1 1 45 LEU HD22 H   2.970  -0.744 -10.536 1.00 . A A .  45 LEU HD22 1 1 
       13 26392 1 1 45 LEU HD23 H   3.314   0.982 -10.562 1.00 . A A .  45 LEU HD23 1 1 
       13 26393 1 1 45 LEU HG   H   2.737   1.135  -8.193 1.00 . A A .  45 LEU HG   1 1 
       13 26394 1 1 45 LEU N    N   3.180  -0.766  -5.608 1.00 . A A .  45 LEU N    1 1 
       13 26395 1 1 45 LEU O    O   1.418  -2.878  -5.361 1.00 . A A .  45 LEU O    1 1 
       13 26396 1 1 46 LYS C    C  -1.903  -2.902  -7.148 1.00 . A A .  46 LYS C    1 1 
       13 26397 1 1 46 LYS CA   C  -1.294  -2.568  -5.820 1.00 . A A .  46 LYS CA   1 1 
       13 26398 1 1 46 LYS CB   C  -2.422  -2.023  -4.945 1.00 . A A .  46 LYS CB   1 1 
       13 26399 1 1 46 LYS CD   C  -4.795  -2.534  -4.157 1.00 . A A .  46 LYS CD   1 1 
       13 26400 1 1 46 LYS CE   C  -4.747  -1.595  -2.966 1.00 . A A .  46 LYS CE   1 1 
       13 26401 1 1 46 LYS CG   C  -3.438  -3.102  -4.566 1.00 . A A .  46 LYS CG   1 1 
       13 26402 1 1 46 LYS H    H  -0.522  -0.708  -6.424 1.00 . A A .  46 LYS H    1 1 
       13 26403 1 1 46 LYS HA   H  -0.862  -3.449  -5.369 1.00 . A A .  46 LYS HA   1 1 
       13 26404 1 1 46 LYS HB2  H  -2.025  -1.578  -4.047 1.00 . A A .  46 LYS HB2  1 1 
       13 26405 1 1 46 LYS HB3  H  -2.955  -1.282  -5.518 1.00 . A A .  46 LYS HB3  1 1 
       13 26406 1 1 46 LYS HD2  H  -5.216  -2.001  -4.995 1.00 . A A .  46 LYS HD2  1 1 
       13 26407 1 1 46 LYS HD3  H  -5.424  -3.378  -3.917 1.00 . A A .  46 LYS HD3  1 1 
       13 26408 1 1 46 LYS HE2  H  -4.070  -0.786  -3.202 1.00 . A A .  46 LYS HE2  1 1 
       13 26409 1 1 46 LYS HE3  H  -5.739  -1.192  -2.836 1.00 . A A .  46 LYS HE3  1 1 
       13 26410 1 1 46 LYS HG2  H  -3.581  -3.737  -5.425 1.00 . A A .  46 LYS HG2  1 1 
       13 26411 1 1 46 LYS HG3  H  -3.030  -3.677  -3.748 1.00 . A A .  46 LYS HG3  1 1 
       13 26412 1 1 46 LYS HZ1  H  -3.339  -2.611  -1.790 1.00 . A A .  46 LYS HZ1  1 1 
       13 26413 1 1 46 LYS HZ2  H  -4.930  -3.088  -1.501 1.00 . A A .  46 LYS HZ2  1 1 
       13 26414 1 1 46 LYS HZ3  H  -4.360  -1.607  -0.929 1.00 . A A .  46 LYS HZ3  1 1 
       13 26415 1 1 46 LYS N    N  -0.273  -1.595  -6.078 1.00 . A A .  46 LYS N    1 1 
       13 26416 1 1 46 LYS NZ   N  -4.321  -2.276  -1.724 1.00 . A A .  46 LYS NZ   1 1 
       13 26417 1 1 46 LYS O    O  -2.403  -2.023  -7.831 1.00 . A A .  46 LYS O    1 1 
       13 26418 1 1 47 VAL C    C  -3.534  -5.524  -8.473 1.00 . A A .  47 VAL C    1 1 
       13 26419 1 1 47 VAL CA   C  -2.418  -4.548  -8.740 1.00 . A A .  47 VAL CA   1 1 
       13 26420 1 1 47 VAL CB   C  -1.327  -5.146  -9.673 1.00 . A A .  47 VAL CB   1 1 
       13 26421 1 1 47 VAL CG1  C  -0.589  -6.298  -9.014 1.00 . A A .  47 VAL CG1  1 1 
       13 26422 1 1 47 VAL CG2  C  -1.924  -5.582 -10.988 1.00 . A A .  47 VAL CG2  1 1 
       13 26423 1 1 47 VAL H    H  -1.488  -4.784  -6.891 1.00 . A A .  47 VAL H    1 1 
       13 26424 1 1 47 VAL HA   H  -2.871  -3.697  -9.232 1.00 . A A .  47 VAL HA   1 1 
       13 26425 1 1 47 VAL HB   H  -0.604  -4.367  -9.872 1.00 . A A .  47 VAL HB   1 1 
       13 26426 1 1 47 VAL HG11 H  -0.115  -5.949  -8.107 1.00 . A A .  47 VAL HG11 1 1 
       13 26427 1 1 47 VAL HG12 H   0.151  -6.697  -9.691 1.00 . A A .  47 VAL HG12 1 1 
       13 26428 1 1 47 VAL HG13 H  -1.307  -7.066  -8.763 1.00 . A A .  47 VAL HG13 1 1 
       13 26429 1 1 47 VAL HG21 H  -2.681  -6.329 -10.800 1.00 . A A .  47 VAL HG21 1 1 
       13 26430 1 1 47 VAL HG22 H  -1.132  -6.008 -11.584 1.00 . A A .  47 VAL HG22 1 1 
       13 26431 1 1 47 VAL HG23 H  -2.359  -4.733 -11.495 1.00 . A A .  47 VAL HG23 1 1 
       13 26432 1 1 47 VAL N    N  -1.871  -4.115  -7.500 1.00 . A A .  47 VAL N    1 1 
       13 26433 1 1 47 VAL O    O  -3.374  -6.511  -7.740 1.00 . A A .  47 VAL O    1 1 
       13 26434 1 1 48 CYS C    C  -6.433  -6.409 -10.072 1.00 . A A .  48 CYS C    1 1 
       13 26435 1 1 48 CYS CA   C  -5.774  -6.069  -8.776 1.00 . A A .  48 CYS CA   1 1 
       13 26436 1 1 48 CYS CB   C  -6.772  -5.387  -7.855 1.00 . A A .  48 CYS CB   1 1 
       13 26437 1 1 48 CYS H    H  -4.765  -4.422  -9.541 1.00 . A A .  48 CYS H    1 1 
       13 26438 1 1 48 CYS HA   H  -5.439  -6.974  -8.293 1.00 . A A .  48 CYS HA   1 1 
       13 26439 1 1 48 CYS HB2  H  -6.276  -4.990  -6.984 1.00 . A A .  48 CYS HB2  1 1 
       13 26440 1 1 48 CYS HB3  H  -7.204  -4.558  -8.397 1.00 . A A .  48 CYS HB3  1 1 
       13 26441 1 1 48 CYS N    N  -4.663  -5.238  -8.995 1.00 . A A .  48 CYS N    1 1 
       13 26442 1 1 48 CYS O    O  -7.171  -5.600 -10.626 1.00 . A A .  48 CYS O    1 1 
       13 26443 1 1 48 CYS SG   S  -8.145  -6.460  -7.327 1.00 . A A .  48 CYS SG   1 1 
       13 26444 1 1 49 CYS C    C  -8.025  -8.790 -11.297 1.00 . A A .  49 CYS C    1 1 
       13 26445 1 1 49 CYS CA   C  -6.822  -8.007 -11.745 1.00 . A A .  49 CYS CA   1 1 
       13 26446 1 1 49 CYS CB   C  -5.944  -8.810 -12.699 1.00 . A A .  49 CYS CB   1 1 
       13 26447 1 1 49 CYS H    H  -5.414  -8.103 -10.211 1.00 . A A .  49 CYS H    1 1 
       13 26448 1 1 49 CYS HA   H  -7.191  -7.131 -12.253 1.00 . A A .  49 CYS HA   1 1 
       13 26449 1 1 49 CYS HB2  H  -5.372  -9.513 -12.111 1.00 . A A .  49 CYS HB2  1 1 
       13 26450 1 1 49 CYS HB3  H  -6.579  -9.366 -13.368 1.00 . A A .  49 CYS HB3  1 1 
       13 26451 1 1 49 CYS N    N  -6.119  -7.550 -10.601 1.00 . A A .  49 CYS N    1 1 
       13 26452 1 1 49 CYS O    O  -7.939  -9.628 -10.406 1.00 . A A .  49 CYS O    1 1 
       13 26453 1 1 49 CYS SG   S  -4.732  -7.850 -13.710 1.00 . A A .  49 CYS SG   1 1 
       13 26454 1 1 50 ASP C    C -11.052  -9.609 -12.816 1.00 . A A .  50 ASP C    1 1 
       13 26455 1 1 50 ASP CA   C -10.376  -9.066 -11.548 1.00 . A A .  50 ASP CA   1 1 
       13 26456 1 1 50 ASP CB   C -11.211  -7.952 -10.885 1.00 . A A .  50 ASP CB   1 1 
       13 26457 1 1 50 ASP CG   C -12.550  -8.372 -10.347 1.00 . A A .  50 ASP CG   1 1 
       13 26458 1 1 50 ASP H    H  -9.108  -7.859 -12.640 1.00 . A A .  50 ASP H    1 1 
       13 26459 1 1 50 ASP HA   H -10.213  -9.850 -10.825 1.00 . A A .  50 ASP HA   1 1 
       13 26460 1 1 50 ASP HB2  H -10.660  -7.484 -10.087 1.00 . A A .  50 ASP HB2  1 1 
       13 26461 1 1 50 ASP HB3  H -11.378  -7.205 -11.647 1.00 . A A .  50 ASP HB3  1 1 
       13 26462 1 1 50 ASP N    N  -9.120  -8.506 -11.898 1.00 . A A .  50 ASP N    1 1 
       13 26463 1 1 50 ASP O    O -11.684  -8.866 -13.560 1.00 . A A .  50 ASP O    1 1 
       13 26464 1 1 50 ASP OD1  O -12.642  -9.414  -9.653 1.00 . A A .  50 ASP OD1  1 1 
       13 26465 1 1 50 ASP OD2  O -13.545  -7.628 -10.567 1.00 . A A .  50 ASP OD2  1 1 
       13 26466 1 1 51 PRO C    C -12.903 -11.856 -14.066 1.00 . A A .  51 PRO C    1 1 
       13 26467 1 1 51 PRO CA   C -11.415 -11.601 -14.285 1.00 . A A .  51 PRO CA   1 1 
       13 26468 1 1 51 PRO CB   C -10.648 -12.931 -14.347 1.00 . A A .  51 PRO CB   1 1 
       13 26469 1 1 51 PRO CD   C  -9.836 -11.755 -12.442 1.00 . A A .  51 PRO CD   1 1 
       13 26470 1 1 51 PRO CG   C -10.121 -13.127 -12.972 1.00 . A A .  51 PRO CG   1 1 
       13 26471 1 1 51 PRO HA   H -11.280 -11.054 -15.206 1.00 . A A .  51 PRO HA   1 1 
       13 26472 1 1 51 PRO HB2  H -11.322 -13.726 -14.627 1.00 . A A .  51 PRO HB2  1 1 
       13 26473 1 1 51 PRO HB3  H  -9.847 -12.854 -15.067 1.00 . A A .  51 PRO HB3  1 1 
       13 26474 1 1 51 PRO HD2  H -10.014 -11.670 -11.386 1.00 . A A .  51 PRO HD2  1 1 
       13 26475 1 1 51 PRO HD3  H  -8.832 -11.441 -12.685 1.00 . A A .  51 PRO HD3  1 1 
       13 26476 1 1 51 PRO HG2  H -10.869 -13.612 -12.366 1.00 . A A .  51 PRO HG2  1 1 
       13 26477 1 1 51 PRO HG3  H  -9.216 -13.717 -12.997 1.00 . A A .  51 PRO HG3  1 1 
       13 26478 1 1 51 PRO N    N -10.798 -10.904 -13.137 1.00 . A A .  51 PRO N    1 1 
       13 26479 1 1 51 PRO O    O -13.659 -12.055 -15.020 1.00 . A A .  51 PRO O    1 1 
       13 26480 1 1 52 GLN C    C -15.293 -13.363 -12.774 1.00 . A A .  52 GLN C    1 1 
       13 26481 1 1 52 GLN CA   C -14.694 -12.013 -12.362 1.00 . A A .  52 GLN CA   1 1 
       13 26482 1 1 52 GLN CB   C -15.541 -10.851 -12.901 1.00 . A A .  52 GLN CB   1 1 
       13 26483 1 1 52 GLN CD   C -15.817  -8.334 -12.971 1.00 . A A .  52 GLN CD   1 1 
       13 26484 1 1 52 GLN CG   C -14.942  -9.496 -12.591 1.00 . A A .  52 GLN CG   1 1 
       13 26485 1 1 52 GLN H    H -12.608 -11.778 -12.098 1.00 . A A .  52 GLN H    1 1 
       13 26486 1 1 52 GLN HA   H -14.684 -11.958 -11.285 1.00 . A A .  52 GLN HA   1 1 
       13 26487 1 1 52 GLN HB2  H -15.631 -10.951 -13.973 1.00 . A A .  52 GLN HB2  1 1 
       13 26488 1 1 52 GLN HB3  H -16.526 -10.896 -12.459 1.00 . A A .  52 GLN HB3  1 1 
       13 26489 1 1 52 GLN HE21 H -14.961  -7.282 -11.570 1.00 . A A .  52 GLN HE21 1 1 
       13 26490 1 1 52 GLN HE22 H -16.211  -6.465 -12.477 1.00 . A A .  52 GLN HE22 1 1 
       13 26491 1 1 52 GLN HG2  H -14.748  -9.439 -11.531 1.00 . A A .  52 GLN HG2  1 1 
       13 26492 1 1 52 GLN HG3  H -14.004  -9.412 -13.120 1.00 . A A .  52 GLN HG3  1 1 
       13 26493 1 1 52 GLN N    N -13.297 -11.873 -12.791 1.00 . A A .  52 GLN N    1 1 
       13 26494 1 1 52 GLN NE2  N -15.654  -7.243 -12.278 1.00 . A A .  52 GLN NE2  1 1 
       13 26495 1 1 52 GLN O    O -16.509 -13.504 -12.877 1.00 . A A .  52 GLN O    1 1 
       13 26496 1 1 52 GLN OE1  O -16.615  -8.408 -13.905 1.00 . A A .  52 GLN OE1  1 1 
       13 26497 1 1 53 ALA C    C -15.785 -16.317 -12.268 1.00 . A A .  53 ALA C    1 1 
       13 26498 1 1 53 ALA CA   C -14.864 -15.705 -13.324 1.00 . A A .  53 ALA CA   1 1 
       13 26499 1 1 53 ALA CB   C -13.654 -16.599 -13.564 1.00 . A A .  53 ALA CB   1 1 
       13 26500 1 1 53 ALA H    H -13.492 -14.197 -12.719 1.00 . A A .  53 ALA H    1 1 
       13 26501 1 1 53 ALA HA   H -15.413 -15.607 -14.248 1.00 . A A .  53 ALA HA   1 1 
       13 26502 1 1 53 ALA HB1  H -13.103 -16.718 -12.643 1.00 . A A .  53 ALA HB1  1 1 
       13 26503 1 1 53 ALA HB2  H -13.015 -16.148 -14.311 1.00 . A A .  53 ALA HB2  1 1 
       13 26504 1 1 53 ALA HB3  H -13.984 -17.569 -13.910 1.00 . A A .  53 ALA HB3  1 1 
       13 26505 1 1 53 ALA N    N -14.438 -14.367 -12.919 1.00 . A A .  53 ALA N    1 1 
       13 26506 1 1 53 ALA O    O -16.795 -16.945 -12.591 1.00 . A A .  53 ALA O    1 1 
       13 26507 1 1 54 THR C    C -17.029 -15.443  -9.290 1.00 . A A .  54 THR C    1 1 
       13 26508 1 1 54 THR CA   C -16.245 -16.592  -9.913 1.00 . A A .  54 THR CA   1 1 
       13 26509 1 1 54 THR CB   C -15.355 -17.242  -8.832 1.00 . A A .  54 THR CB   1 1 
       13 26510 1 1 54 THR CG2  C -14.702 -18.509  -9.351 1.00 . A A .  54 THR CG2  1 1 
       13 26511 1 1 54 THR H    H -14.612 -15.623 -10.817 1.00 . A A .  54 THR H    1 1 
       13 26512 1 1 54 THR HA   H -16.935 -17.334 -10.288 1.00 . A A .  54 THR HA   1 1 
       13 26513 1 1 54 THR HB   H -15.975 -17.483  -7.980 1.00 . A A .  54 THR HB   1 1 
       13 26514 1 1 54 THR HG1  H -14.757 -15.670  -7.834 1.00 . A A .  54 THR HG1  1 1 
       13 26515 1 1 54 THR HG21 H -14.084 -18.937  -8.577 1.00 . A A .  54 THR HG21 1 1 
       13 26516 1 1 54 THR HG22 H -14.091 -18.272 -10.208 1.00 . A A .  54 THR HG22 1 1 
       13 26517 1 1 54 THR HG23 H -15.464 -19.219  -9.637 1.00 . A A .  54 THR HG23 1 1 
       13 26518 1 1 54 THR N    N -15.442 -16.109 -11.017 1.00 . A A .  54 THR N    1 1 
       13 26519 1 1 54 THR O    O -17.613 -15.582  -8.216 1.00 . A A .  54 THR O    1 1 
       13 26520 1 1 54 THR OG1  O -14.336 -16.313  -8.418 1.00 . A A .  54 THR OG1  1 1 
       13 26521 1 1 55 TRP C    C -18.562 -12.490 -10.548 1.00 . A A .  55 TRP C    1 1 
       13 26522 1 1 55 TRP CA   C -17.696 -13.112  -9.477 1.00 . A A .  55 TRP CA   1 1 
       13 26523 1 1 55 TRP CB   C -16.639 -12.097  -9.031 1.00 . A A .  55 TRP CB   1 1 
       13 26524 1 1 55 TRP CD1  C -14.509 -13.087  -8.038 1.00 . A A .  55 TRP CD1  1 1 
       13 26525 1 1 55 TRP CD2  C -16.082 -12.587  -6.539 1.00 . A A .  55 TRP CD2  1 1 
       13 26526 1 1 55 TRP CE2  C -14.974 -13.120  -5.863 1.00 . A A .  55 TRP CE2  1 1 
       13 26527 1 1 55 TRP CE3  C -17.201 -12.193  -5.799 1.00 . A A .  55 TRP CE3  1 1 
       13 26528 1 1 55 TRP CG   C -15.762 -12.574  -7.925 1.00 . A A .  55 TRP CG   1 1 
       13 26529 1 1 55 TRP CH2  C -16.056 -12.881  -3.795 1.00 . A A .  55 TRP CH2  1 1 
       13 26530 1 1 55 TRP CZ2  C -14.954 -13.273  -4.489 1.00 . A A .  55 TRP CZ2  1 1 
       13 26531 1 1 55 TRP CZ3  C -17.175 -12.346  -4.435 1.00 . A A .  55 TRP CZ3  1 1 
       13 26532 1 1 55 TRP H    H -16.645 -14.294 -10.875 1.00 . A A .  55 TRP H    1 1 
       13 26533 1 1 55 TRP HA   H -18.306 -13.376  -8.626 1.00 . A A .  55 TRP HA   1 1 
       13 26534 1 1 55 TRP HB2  H -16.013 -11.845  -9.873 1.00 . A A .  55 TRP HB2  1 1 
       13 26535 1 1 55 TRP HB3  H -17.148 -11.202  -8.700 1.00 . A A .  55 TRP HB3  1 1 
       13 26536 1 1 55 TRP HD1  H -13.992 -13.209  -8.976 1.00 . A A .  55 TRP HD1  1 1 
       13 26537 1 1 55 TRP HE1  H -13.139 -13.806  -6.627 1.00 . A A .  55 TRP HE1  1 1 
       13 26538 1 1 55 TRP HE3  H -18.073 -11.778  -6.282 1.00 . A A .  55 TRP HE3  1 1 
       13 26539 1 1 55 TRP HH2  H -16.079 -12.985  -2.721 1.00 . A A .  55 TRP HH2  1 1 
       13 26540 1 1 55 TRP HZ2  H -14.096 -13.684  -3.977 1.00 . A A .  55 TRP HZ2  1 1 
       13 26541 1 1 55 TRP HZ3  H -18.028 -12.049  -3.842 1.00 . A A .  55 TRP HZ3  1 1 
       13 26542 1 1 55 TRP N    N -17.055 -14.316  -9.983 1.00 . A A .  55 TRP N    1 1 
       13 26543 1 1 55 TRP NE1  N -14.024 -13.421  -6.803 1.00 . A A .  55 TRP NE1  1 1 
       13 26544 1 1 55 TRP O    O -18.713 -11.265 -10.606 1.00 . A A .  55 TRP O    1 1 
       13 26545 1 1 56 VAL C    C -21.303 -12.248 -11.837 1.00 . A A .  56 VAL C    1 1 
       13 26546 1 1 56 VAL CA   C -20.018 -12.854 -12.428 1.00 . A A .  56 VAL CA   1 1 
       13 26547 1 1 56 VAL CB   C -20.309 -13.958 -13.509 1.00 . A A .  56 VAL CB   1 1 
       13 26548 1 1 56 VAL CG1  C -20.933 -15.214 -12.909 1.00 . A A .  56 VAL CG1  1 1 
       13 26549 1 1 56 VAL CG2  C -21.169 -13.405 -14.641 1.00 . A A .  56 VAL CG2  1 1 
       13 26550 1 1 56 VAL H    H -19.014 -14.290 -11.250 1.00 . A A .  56 VAL H    1 1 
       13 26551 1 1 56 VAL HA   H -19.484 -12.038 -12.896 1.00 . A A .  56 VAL HA   1 1 
       13 26552 1 1 56 VAL HB   H -19.355 -14.250 -13.928 1.00 . A A .  56 VAL HB   1 1 
       13 26553 1 1 56 VAL HG11 H -21.863 -14.958 -12.424 1.00 . A A .  56 VAL HG11 1 1 
       13 26554 1 1 56 VAL HG12 H -20.257 -15.644 -12.185 1.00 . A A .  56 VAL HG12 1 1 
       13 26555 1 1 56 VAL HG13 H -21.123 -15.931 -13.695 1.00 . A A .  56 VAL HG13 1 1 
       13 26556 1 1 56 VAL HG21 H -21.354 -14.181 -15.368 1.00 . A A .  56 VAL HG21 1 1 
       13 26557 1 1 56 VAL HG22 H -20.658 -12.580 -15.114 1.00 . A A .  56 VAL HG22 1 1 
       13 26558 1 1 56 VAL HG23 H -22.109 -13.059 -14.237 1.00 . A A .  56 VAL HG23 1 1 
       13 26559 1 1 56 VAL N    N -19.153 -13.326 -11.373 1.00 . A A .  56 VAL N    1 1 
       13 26560 1 1 56 VAL O    O -22.166 -12.948 -11.288 1.00 . A A .  56 VAL O    1 1 
       13 26561 1 1 57 ARG C    C -23.281  -9.567 -12.453 1.00 . A A .  57 ARG C    1 1 
       13 26562 1 1 57 ARG CA   C -22.505 -10.226 -11.334 1.00 . A A .  57 ARG CA   1 1 
       13 26563 1 1 57 ARG CB   C -22.035  -9.164 -10.332 1.00 . A A .  57 ARG CB   1 1 
       13 26564 1 1 57 ARG CD   C -20.956  -8.583  -8.158 1.00 . A A .  57 ARG CD   1 1 
       13 26565 1 1 57 ARG CG   C -21.284  -9.704  -9.129 1.00 . A A .  57 ARG CG   1 1 
       13 26566 1 1 57 ARG CZ   C -22.299  -6.689  -7.202 1.00 . A A .  57 ARG CZ   1 1 
       13 26567 1 1 57 ARG H    H -20.656 -10.433 -12.302 1.00 . A A .  57 ARG H    1 1 
       13 26568 1 1 57 ARG HA   H -23.145 -10.929 -10.824 1.00 . A A .  57 ARG HA   1 1 
       13 26569 1 1 57 ARG HB2  H -21.384  -8.471 -10.845 1.00 . A A .  57 ARG HB2  1 1 
       13 26570 1 1 57 ARG HB3  H -22.895  -8.618  -9.974 1.00 . A A .  57 ARG HB3  1 1 
       13 26571 1 1 57 ARG HD2  H -20.364  -8.983  -7.347 1.00 . A A .  57 ARG HD2  1 1 
       13 26572 1 1 57 ARG HD3  H -20.387  -7.828  -8.678 1.00 . A A .  57 ARG HD3  1 1 
       13 26573 1 1 57 ARG HE   H -22.950  -8.574  -7.534 1.00 . A A .  57 ARG HE   1 1 
       13 26574 1 1 57 ARG HG2  H -21.899 -10.438  -8.629 1.00 . A A .  57 ARG HG2  1 1 
       13 26575 1 1 57 ARG HG3  H -20.367 -10.166  -9.461 1.00 . A A .  57 ARG HG3  1 1 
       13 26576 1 1 57 ARG HH11 H -20.401  -6.122  -7.725 1.00 . A A .  57 ARG HH11 1 1 
       13 26577 1 1 57 ARG HH12 H -21.341  -4.878  -7.035 1.00 . A A .  57 ARG HH12 1 1 
       13 26578 1 1 57 ARG HH21 H -24.242  -6.879  -6.569 1.00 . A A .  57 ARG HH21 1 1 
       13 26579 1 1 57 ARG HH22 H -23.594  -5.323  -6.377 1.00 . A A .  57 ARG HH22 1 1 
       13 26580 1 1 57 ARG N    N -21.380 -10.944 -11.880 1.00 . A A .  57 ARG N    1 1 
       13 26581 1 1 57 ARG NE   N -22.179  -7.966  -7.608 1.00 . A A .  57 ARG NE   1 1 
       13 26582 1 1 57 ARG NH1  N -21.275  -5.837  -7.329 1.00 . A A .  57 ARG NH1  1 1 
       13 26583 1 1 57 ARG NH2  N -23.450  -6.270  -6.678 1.00 . A A .  57 ARG NH2  1 1 
       13 26584 1 1 57 ARG O    O -23.113  -9.917 -13.622 1.00 . A A .  57 ARG O    1 1 
       13 26585 1 1 58 ASP C    C -24.101  -6.976 -13.862 1.00 . A A .  58 ASP C    1 1 
       13 26586 1 1 58 ASP CA   C -24.953  -7.919 -13.059 1.00 . A A .  58 ASP CA   1 1 
       13 26587 1 1 58 ASP CB   C -26.059  -7.127 -12.358 1.00 . A A .  58 ASP CB   1 1 
       13 26588 1 1 58 ASP CG   C -26.953  -7.982 -11.518 1.00 . A A .  58 ASP CG   1 1 
       13 26589 1 1 58 ASP H    H -24.208  -8.387 -11.146 1.00 . A A .  58 ASP H    1 1 
       13 26590 1 1 58 ASP HA   H -25.404  -8.638 -13.725 1.00 . A A .  58 ASP HA   1 1 
       13 26591 1 1 58 ASP HB2  H -25.612  -6.380 -11.719 1.00 . A A .  58 ASP HB2  1 1 
       13 26592 1 1 58 ASP HB3  H -26.665  -6.627 -13.100 1.00 . A A .  58 ASP HB3  1 1 
       13 26593 1 1 58 ASP N    N -24.129  -8.626 -12.093 1.00 . A A .  58 ASP N    1 1 
       13 26594 1 1 58 ASP O    O -24.171  -6.945 -15.105 1.00 . A A .  58 ASP O    1 1 
       13 26595 1 1 58 ASP OD1  O -27.910  -8.565 -12.054 1.00 . A A .  58 ASP OD1  1 1 
       13 26596 1 1 58 ASP OD2  O -26.703  -8.086 -10.297 1.00 . A A .  58 ASP OD2  1 1 
       13 26597 1 1 59 VAL C    C -21.156  -5.956 -14.320 1.00 . A A .  59 VAL C    1 1 
       13 26598 1 1 59 VAL CA   C -22.423  -5.271 -13.834 1.00 . A A .  59 VAL CA   1 1 
       13 26599 1 1 59 VAL CB   C -22.092  -4.013 -12.975 1.00 . A A .  59 VAL CB   1 1 
       13 26600 1 1 59 VAL CG1  C -21.248  -3.009 -13.760 1.00 . A A .  59 VAL CG1  1 1 
       13 26601 1 1 59 VAL CG2  C -23.370  -3.354 -12.490 1.00 . A A .  59 VAL CG2  1 1 
       13 26602 1 1 59 VAL H    H -23.252  -6.282 -12.194 1.00 . A A .  59 VAL H    1 1 
       13 26603 1 1 59 VAL HA   H -22.962  -4.953 -14.715 1.00 . A A .  59 VAL HA   1 1 
       13 26604 1 1 59 VAL HB   H -21.525  -4.331 -12.113 1.00 . A A .  59 VAL HB   1 1 
       13 26605 1 1 59 VAL HG11 H -20.323  -3.478 -14.064 1.00 . A A .  59 VAL HG11 1 1 
       13 26606 1 1 59 VAL HG12 H -21.034  -2.154 -13.136 1.00 . A A .  59 VAL HG12 1 1 
       13 26607 1 1 59 VAL HG13 H -21.792  -2.687 -14.636 1.00 . A A .  59 VAL HG13 1 1 
       13 26608 1 1 59 VAL HG21 H -23.126  -2.492 -11.887 1.00 . A A .  59 VAL HG21 1 1 
       13 26609 1 1 59 VAL HG22 H -23.945  -4.055 -11.903 1.00 . A A .  59 VAL HG22 1 1 
       13 26610 1 1 59 VAL HG23 H -23.958  -3.039 -13.339 1.00 . A A .  59 VAL HG23 1 1 
       13 26611 1 1 59 VAL N    N -23.281  -6.209 -13.173 1.00 . A A .  59 VAL N    1 1 
       13 26612 1 1 59 VAL O    O -20.090  -5.863 -13.710 1.00 . A A .  59 VAL O    1 1 
       13 26613 1 1 60 VAL C    C -20.302  -6.958 -17.502 1.00 . A A .  60 VAL C    1 1 
       13 26614 1 1 60 VAL CA   C -20.237  -7.374 -16.034 1.00 . A A .  60 VAL CA   1 1 
       13 26615 1 1 60 VAL CB   C -20.268  -8.937 -15.877 1.00 . A A .  60 VAL CB   1 1 
       13 26616 1 1 60 VAL CG1  C -21.530  -9.547 -16.468 1.00 . A A .  60 VAL CG1  1 1 
       13 26617 1 1 60 VAL CG2  C -19.019  -9.581 -16.471 1.00 . A A .  60 VAL CG2  1 1 
       13 26618 1 1 60 VAL H    H -22.263  -6.903 -15.602 1.00 . A A .  60 VAL H    1 1 
       13 26619 1 1 60 VAL HA   H -19.322  -6.984 -15.611 1.00 . A A .  60 VAL HA   1 1 
       13 26620 1 1 60 VAL HB   H -20.282  -9.147 -14.816 1.00 . A A .  60 VAL HB   1 1 
       13 26621 1 1 60 VAL HG11 H -21.569  -9.318 -17.523 1.00 . A A .  60 VAL HG11 1 1 
       13 26622 1 1 60 VAL HG12 H -22.395  -9.131 -15.972 1.00 . A A .  60 VAL HG12 1 1 
       13 26623 1 1 60 VAL HG13 H -21.511 -10.619 -16.332 1.00 . A A .  60 VAL HG13 1 1 
       13 26624 1 1 60 VAL HG21 H -18.142  -9.200 -15.967 1.00 . A A .  60 VAL HG21 1 1 
       13 26625 1 1 60 VAL HG22 H -18.959  -9.346 -17.523 1.00 . A A .  60 VAL HG22 1 1 
       13 26626 1 1 60 VAL HG23 H -19.070 -10.653 -16.344 1.00 . A A .  60 VAL HG23 1 1 
       13 26627 1 1 60 VAL N    N -21.330  -6.737 -15.344 1.00 . A A .  60 VAL N    1 1 
       13 26628 1 1 60 VAL O    O -19.293  -6.860 -18.194 1.00 . A A .  60 VAL O    1 1 
       13 26629 1 1 61 ARG C    C -21.703  -4.688 -19.356 1.00 . A A .  61 ARG C    1 1 
       13 26630 1 1 61 ARG CA   C -21.716  -6.198 -19.303 1.00 . A A .  61 ARG CA   1 1 
       13 26631 1 1 61 ARG CB   C -22.984  -6.798 -19.921 1.00 . A A .  61 ARG CB   1 1 
       13 26632 1 1 61 ARG CD   C -22.013  -8.778 -21.235 1.00 . A A .  61 ARG CD   1 1 
       13 26633 1 1 61 ARG CG   C -22.946  -8.320 -20.097 1.00 . A A .  61 ARG CG   1 1 
       13 26634 1 1 61 ARG CZ   C -19.548  -9.053 -20.937 1.00 . A A .  61 ARG CZ   1 1 
       13 26635 1 1 61 ARG H    H -22.282  -6.722 -17.357 1.00 . A A .  61 ARG H    1 1 
       13 26636 1 1 61 ARG HA   H -20.857  -6.550 -19.849 1.00 . A A .  61 ARG HA   1 1 
       13 26637 1 1 61 ARG HB2  H -23.824  -6.557 -19.289 1.00 . A A .  61 ARG HB2  1 1 
       13 26638 1 1 61 ARG HB3  H -23.138  -6.349 -20.891 1.00 . A A .  61 ARG HB3  1 1 
       13 26639 1 1 61 ARG HD2  H -21.997  -9.857 -21.259 1.00 . A A .  61 ARG HD2  1 1 
       13 26640 1 1 61 ARG HD3  H -22.429  -8.421 -22.164 1.00 . A A .  61 ARG HD3  1 1 
       13 26641 1 1 61 ARG HE   H -20.495  -7.320 -21.232 1.00 . A A .  61 ARG HE   1 1 
       13 26642 1 1 61 ARG HG2  H -22.601  -8.764 -19.177 1.00 . A A .  61 ARG HG2  1 1 
       13 26643 1 1 61 ARG HG3  H -23.949  -8.667 -20.302 1.00 . A A .  61 ARG HG3  1 1 
       13 26644 1 1 61 ARG HH11 H -20.572 -10.808 -20.710 1.00 . A A .  61 ARG HH11 1 1 
       13 26645 1 1 61 ARG HH12 H -18.898 -10.982 -20.618 1.00 . A A .  61 ARG HH12 1 1 
       13 26646 1 1 61 ARG HH21 H -18.219  -7.508 -21.064 1.00 . A A .  61 ARG HH21 1 1 
       13 26647 1 1 61 ARG HH22 H -17.507  -9.033 -20.807 1.00 . A A .  61 ARG HH22 1 1 
       13 26648 1 1 61 ARG N    N -21.512  -6.649 -17.954 1.00 . A A .  61 ARG N    1 1 
       13 26649 1 1 61 ARG NE   N -20.626  -8.288 -21.117 1.00 . A A .  61 ARG NE   1 1 
       13 26650 1 1 61 ARG NH1  N -19.675 -10.358 -20.739 1.00 . A A .  61 ARG NH1  1 1 
       13 26651 1 1 61 ARG NH2  N -18.345  -8.495 -20.936 1.00 . A A .  61 ARG NH2  1 1 
       13 26652 1 1 61 ARG O    O -22.721  -4.035 -19.607 1.00 . A A .  61 ARG O    1 1 
       13 26653 1 1 62 SER C    C -18.731  -2.639 -18.890 1.00 . A A .  62 SER C    1 1 
       13 26654 1 1 62 SER CA   C -20.242  -2.744 -18.987 1.00 . A A .  62 SER CA   1 1 
       13 26655 1 1 62 SER CB   C -20.887  -2.049 -17.763 1.00 . A A .  62 SER CB   1 1 
       13 26656 1 1 62 SER H    H -19.832  -4.777 -18.760 1.00 . A A .  62 SER H    1 1 
       13 26657 1 1 62 SER HA   H -20.588  -2.289 -19.904 1.00 . A A .  62 SER HA   1 1 
       13 26658 1 1 62 SER HB2  H -20.487  -2.479 -16.857 1.00 . A A .  62 SER HB2  1 1 
       13 26659 1 1 62 SER HB3  H -20.651  -0.995 -17.785 1.00 . A A .  62 SER HB3  1 1 
       13 26660 1 1 62 SER HG   H -22.528  -2.688 -18.560 1.00 . A A .  62 SER HG   1 1 
       13 26661 1 1 62 SER N    N -20.554  -4.159 -19.015 1.00 . A A .  62 SER N    1 1 
       13 26662 1 1 62 SER O    O -18.163  -2.812 -17.807 1.00 . A A .  62 SER O    1 1 
       13 26663 1 1 62 SER OG   O -22.300  -2.205 -17.752 1.00 . A A .  62 SER OG   1 1 
       13 26664 1 1 63 MET C    C -16.102  -1.235 -20.816 1.00 . A A .  63 MET C    1 1 
       13 26665 1 1 63 MET CA   C -16.624  -2.408 -20.030 1.00 . A A .  63 MET CA   1 1 
       13 26666 1 1 63 MET CB   C -16.037  -3.706 -20.612 1.00 . A A .  63 MET CB   1 1 
       13 26667 1 1 63 MET CE   C -16.166  -6.502 -17.522 1.00 . A A .  63 MET CE   1 1 
       13 26668 1 1 63 MET CG   C -16.329  -4.961 -19.808 1.00 . A A .  63 MET CG   1 1 
       13 26669 1 1 63 MET H    H -18.566  -2.307 -20.848 1.00 . A A .  63 MET H    1 1 
       13 26670 1 1 63 MET HA   H -16.285  -2.319 -19.008 1.00 . A A .  63 MET HA   1 1 
       13 26671 1 1 63 MET HB2  H -16.439  -3.848 -21.604 1.00 . A A .  63 MET HB2  1 1 
       13 26672 1 1 63 MET HB3  H -14.964  -3.591 -20.687 1.00 . A A .  63 MET HB3  1 1 
       13 26673 1 1 63 MET HE1  H -17.243  -6.570 -17.565 1.00 . A A .  63 MET HE1  1 1 
       13 26674 1 1 63 MET HE2  H -15.838  -6.614 -16.500 1.00 . A A .  63 MET HE2  1 1 
       13 26675 1 1 63 MET HE3  H -15.731  -7.280 -18.132 1.00 . A A .  63 MET HE3  1 1 
       13 26676 1 1 63 MET HG2  H -17.401  -5.081 -19.736 1.00 . A A .  63 MET HG2  1 1 
       13 26677 1 1 63 MET HG3  H -15.908  -5.811 -20.325 1.00 . A A .  63 MET HG3  1 1 
       13 26678 1 1 63 MET N    N -18.076  -2.444 -20.010 1.00 . A A .  63 MET N    1 1 
       13 26679 1 1 63 MET O    O -16.330  -1.133 -22.026 1.00 . A A .  63 MET O    1 1 
       13 26680 1 1 63 MET SD   S -15.648  -4.899 -18.137 1.00 . A A .  63 MET SD   1 1 
       13 26681 1 1 64 ASP C    C -13.281   0.556 -20.653 1.00 . A A .  64 ASP C    1 1 
       13 26682 1 1 64 ASP CA   C -14.752   0.759 -20.772 1.00 . A A .  64 ASP CA   1 1 
       13 26683 1 1 64 ASP CB   C -15.158   2.114 -20.192 1.00 . A A .  64 ASP CB   1 1 
       13 26684 1 1 64 ASP CG   C -16.572   2.494 -20.529 1.00 . A A .  64 ASP CG   1 1 
       13 26685 1 1 64 ASP H    H -15.350  -0.441 -19.164 1.00 . A A .  64 ASP H    1 1 
       13 26686 1 1 64 ASP HA   H -15.010   0.725 -21.820 1.00 . A A .  64 ASP HA   1 1 
       13 26687 1 1 64 ASP HB2  H -15.069   2.077 -19.116 1.00 . A A .  64 ASP HB2  1 1 
       13 26688 1 1 64 ASP HB3  H -14.492   2.875 -20.571 1.00 . A A .  64 ASP HB3  1 1 
       13 26689 1 1 64 ASP N    N -15.424  -0.353 -20.135 1.00 . A A .  64 ASP N    1 1 
       13 26690 1 1 64 ASP O    O -12.787   0.195 -19.589 1.00 . A A .  64 ASP O    1 1 
       13 26691 1 1 64 ASP OD1  O -16.818   2.969 -21.658 1.00 . A A .  64 ASP OD1  1 1 
       13 26692 1 1 64 ASP OD2  O -17.461   2.343 -19.674 1.00 . A A .  64 ASP OD2  1 1 
       13 26693 1 1 65 ARG C    C -10.337   1.719 -21.427 1.00 . A A .  65 ARG C    1 1 
       13 26694 1 1 65 ARG CA   C -11.168   0.499 -21.781 1.00 . A A .  65 ARG CA   1 1 
       13 26695 1 1 65 ARG CB   C -10.800   0.022 -23.182 1.00 . A A .  65 ARG CB   1 1 
       13 26696 1 1 65 ARG CD   C -11.185  -1.570 -25.064 1.00 . A A .  65 ARG CD   1 1 
       13 26697 1 1 65 ARG CG   C -11.530  -1.236 -23.629 1.00 . A A .  65 ARG CG   1 1 
       13 26698 1 1 65 ARG CZ   C -11.197  -0.356 -27.241 1.00 . A A .  65 ARG CZ   1 1 
       13 26699 1 1 65 ARG H    H -13.030   1.162 -22.508 1.00 . A A .  65 ARG H    1 1 
       13 26700 1 1 65 ARG HA   H -10.947  -0.299 -21.087 1.00 . A A .  65 ARG HA   1 1 
       13 26701 1 1 65 ARG HB2  H -11.030   0.808 -23.884 1.00 . A A .  65 ARG HB2  1 1 
       13 26702 1 1 65 ARG HB3  H  -9.738  -0.174 -23.212 1.00 . A A .  65 ARG HB3  1 1 
       13 26703 1 1 65 ARG HD2  H -10.122  -1.746 -25.134 1.00 . A A .  65 ARG HD2  1 1 
       13 26704 1 1 65 ARG HD3  H -11.722  -2.458 -25.360 1.00 . A A .  65 ARG HD3  1 1 
       13 26705 1 1 65 ARG HE   H -12.106   0.230 -25.540 1.00 . A A .  65 ARG HE   1 1 
       13 26706 1 1 65 ARG HG2  H -11.235  -2.058 -22.993 1.00 . A A .  65 ARG HG2  1 1 
       13 26707 1 1 65 ARG HG3  H -12.595  -1.073 -23.545 1.00 . A A .  65 ARG HG3  1 1 
       13 26708 1 1 65 ARG HH11 H -10.177  -2.130 -27.344 1.00 . A A .  65 ARG HH11 1 1 
       13 26709 1 1 65 ARG HH12 H -10.193  -1.249 -28.793 1.00 . A A .  65 ARG HH12 1 1 
       13 26710 1 1 65 ARG HH21 H -12.107   1.451 -27.505 1.00 . A A .  65 ARG HH21 1 1 
       13 26711 1 1 65 ARG HH22 H -11.330   0.856 -28.890 1.00 . A A .  65 ARG HH22 1 1 
       13 26712 1 1 65 ARG N    N -12.584   0.779 -21.725 1.00 . A A .  65 ARG N    1 1 
       13 26713 1 1 65 ARG NE   N -11.554  -0.469 -25.961 1.00 . A A .  65 ARG NE   1 1 
       13 26714 1 1 65 ARG NH1  N -10.476  -1.307 -27.834 1.00 . A A .  65 ARG NH1  1 1 
       13 26715 1 1 65 ARG NH2  N -11.566   0.715 -27.926 1.00 . A A .  65 ARG NH2  1 1 
       13 26716 1 1 65 ARG O    O -10.867   2.822 -21.220 1.00 . A A .  65 ARG O    1 1 
       13 26717 1 1 66 LYS C    C  -6.864   2.236 -21.946 1.00 . A A .  66 LYS C    1 1 
       13 26718 1 1 66 LYS CA   C  -8.093   2.566 -21.117 1.00 . A A .  66 LYS CA   1 1 
       13 26719 1 1 66 LYS CB   C  -7.750   2.660 -19.596 1.00 . A A .  66 LYS CB   1 1 
       13 26720 1 1 66 LYS CD   C  -5.477   3.863 -19.746 1.00 . A A .  66 LYS CD   1 1 
       13 26721 1 1 66 LYS CE   C  -4.686   5.089 -19.339 1.00 . A A .  66 LYS CE   1 1 
       13 26722 1 1 66 LYS CG   C  -6.885   3.873 -19.156 1.00 . A A .  66 LYS CG   1 1 
       13 26723 1 1 66 LYS H    H  -8.690   0.609 -21.469 1.00 . A A .  66 LYS H    1 1 
       13 26724 1 1 66 LYS HA   H  -8.519   3.496 -21.462 1.00 . A A .  66 LYS HA   1 1 
       13 26725 1 1 66 LYS HB2  H  -8.676   2.707 -19.046 1.00 . A A .  66 LYS HB2  1 1 
       13 26726 1 1 66 LYS HB3  H  -7.233   1.756 -19.311 1.00 . A A .  66 LYS HB3  1 1 
       13 26727 1 1 66 LYS HD2  H  -4.958   2.980 -19.402 1.00 . A A .  66 LYS HD2  1 1 
       13 26728 1 1 66 LYS HD3  H  -5.554   3.833 -20.824 1.00 . A A .  66 LYS HD3  1 1 
       13 26729 1 1 66 LYS HE2  H  -5.222   5.970 -19.664 1.00 . A A .  66 LYS HE2  1 1 
       13 26730 1 1 66 LYS HE3  H  -4.595   5.103 -18.263 1.00 . A A .  66 LYS HE3  1 1 
       13 26731 1 1 66 LYS HG2  H  -7.376   4.783 -19.469 1.00 . A A .  66 LYS HG2  1 1 
       13 26732 1 1 66 LYS HG3  H  -6.818   3.872 -18.078 1.00 . A A .  66 LYS HG3  1 1 
       13 26733 1 1 66 LYS HZ1  H  -3.403   5.120 -20.983 1.00 . A A .  66 LYS HZ1  1 1 
       13 26734 1 1 66 LYS HZ2  H  -2.791   4.253 -19.691 1.00 . A A .  66 LYS HZ2  1 1 
       13 26735 1 1 66 LYS HZ3  H  -2.804   5.940 -19.652 1.00 . A A .  66 LYS HZ3  1 1 
       13 26736 1 1 66 LYS N    N  -9.051   1.514 -21.354 1.00 . A A .  66 LYS N    1 1 
       13 26737 1 1 66 LYS NZ   N  -3.338   5.099 -19.945 1.00 . A A .  66 LYS NZ   1 1 
       13 26738 1 1 66 LYS O    O  -6.718   1.089 -22.397 1.00 . A A .  66 LYS O    1 1 
       13 26739 2 1  1 VAL C    C  19.004  -4.192   0.688 1.00 . B B . 201 VAL C    1 1 
       13 26740 2 1  1 VAL CA   C  18.427  -5.475   1.258 1.00 . B B . 201 VAL CA   1 1 
       13 26741 2 1  1 VAL CB   C  17.445  -5.126   2.412 1.00 . B B . 201 VAL CB   1 1 
       13 26742 2 1  1 VAL CG1  C  16.266  -4.314   1.898 1.00 . B B . 201 VAL CG1  1 1 
       13 26743 2 1  1 VAL CG2  C  16.962  -6.385   3.111 1.00 . B B . 201 VAL CG2  1 1 
       13 26744 2 1  1 VAL H1   H  19.428  -7.280   1.561 1.00 . B B . 201 VAL H1   1 1 
       13 26745 2 1  1 VAL HA   H  17.893  -6.003   0.484 1.00 . B B . 201 VAL HA   1 1 
       13 26746 2 1  1 VAL HB   H  17.979  -4.520   3.130 1.00 . B B . 201 VAL HB   1 1 
       13 26747 2 1  1 VAL HG11 H  15.724  -4.899   1.168 1.00 . B B . 201 VAL HG11 1 1 
       13 26748 2 1  1 VAL HG12 H  16.625  -3.409   1.432 1.00 . B B . 201 VAL HG12 1 1 
       13 26749 2 1  1 VAL HG13 H  15.606  -4.064   2.716 1.00 . B B . 201 VAL HG13 1 1 
       13 26750 2 1  1 VAL HG21 H  16.284  -6.117   3.906 1.00 . B B . 201 VAL HG21 1 1 
       13 26751 2 1  1 VAL HG22 H  17.807  -6.918   3.523 1.00 . B B . 201 VAL HG22 1 1 
       13 26752 2 1  1 VAL HG23 H  16.450  -7.018   2.401 1.00 . B B . 201 VAL HG23 1 1 
       13 26753 2 1  1 VAL N    N  19.518  -6.317   1.728 1.00 . B B . 201 VAL N    1 1 
       13 26754 2 1  1 VAL O    O  18.589  -3.710  -0.369 1.00 . B B . 201 VAL O    1 1 
       13 26755 2 1  2 GLY C    C  21.926  -2.765   0.265 1.00 . B B . 202 GLY C    1 1 
       13 26756 2 1  2 GLY CA   C  20.637  -2.463   0.968 1.00 . B B . 202 GLY CA   1 1 
       13 26757 2 1  2 GLY H    H  20.271  -4.145   2.195 1.00 . B B . 202 GLY H    1 1 
       13 26758 2 1  2 GLY HA2  H  19.985  -1.921   0.301 1.00 . B B . 202 GLY HA2  1 1 
       13 26759 2 1  2 GLY HA3  H  20.845  -1.859   1.839 1.00 . B B . 202 GLY HA3  1 1 
       13 26760 2 1  2 GLY N    N  19.985  -3.673   1.383 1.00 . B B . 202 GLY N    1 1 
       13 26761 2 1  2 GLY O    O  22.651  -1.864  -0.134 1.00 . B B . 202 GLY O    1 1 
       13 26762 2 1  3 SER C    C  23.290  -4.258  -2.031 1.00 . B B . 203 SER C    1 1 
       13 26763 2 1  3 SER CA   C  23.398  -4.495  -0.534 1.00 . B B . 203 SER CA   1 1 
       13 26764 2 1  3 SER CB   C  23.606  -5.985  -0.243 1.00 . B B . 203 SER CB   1 1 
       13 26765 2 1  3 SER H    H  21.568  -4.692   0.468 1.00 . B B . 203 SER H    1 1 
       13 26766 2 1  3 SER HA   H  24.239  -3.943  -0.143 1.00 . B B . 203 SER HA   1 1 
       13 26767 2 1  3 SER HB2  H  23.667  -6.127   0.824 1.00 . B B . 203 SER HB2  1 1 
       13 26768 2 1  3 SER HB3  H  22.764  -6.541  -0.629 1.00 . B B . 203 SER HB3  1 1 
       13 26769 2 1  3 SER HG   H  24.840  -7.417  -0.600 1.00 . B B . 203 SER HG   1 1 
       13 26770 2 1  3 SER N    N  22.207  -4.037   0.118 1.00 . B B . 203 SER N    1 1 
       13 26771 2 1  3 SER O    O  22.249  -4.545  -2.649 1.00 . B B . 203 SER O    1 1 
       13 26772 2 1  3 SER OG   O  24.798  -6.483  -0.835 1.00 . B B . 203 SER OG   1 1 
       13 26773 2 1  4 GLU C    C  25.495  -4.246  -4.655 1.00 . B B . 204 GLU C    1 1 
       13 26774 2 1  4 GLU CA   C  24.351  -3.484  -4.008 1.00 . B B . 204 GLU CA   1 1 
       13 26775 2 1  4 GLU CB   C  24.442  -1.994  -4.328 1.00 . B B . 204 GLU CB   1 1 
       13 26776 2 1  4 GLU CD   C  24.599  -0.215  -6.088 1.00 . B B . 204 GLU CD   1 1 
       13 26777 2 1  4 GLU CG   C  24.408  -1.677  -5.810 1.00 . B B . 204 GLU CG   1 1 
       13 26778 2 1  4 GLU H    H  25.115  -3.464  -2.077 1.00 . B B . 204 GLU H    1 1 
       13 26779 2 1  4 GLU HA   H  23.424  -3.866  -4.409 1.00 . B B . 204 GLU HA   1 1 
       13 26780 2 1  4 GLU HB2  H  23.619  -1.481  -3.855 1.00 . B B . 204 GLU HB2  1 1 
       13 26781 2 1  4 GLU HB3  H  25.370  -1.614  -3.927 1.00 . B B . 204 GLU HB3  1 1 
       13 26782 2 1  4 GLU HG2  H  25.188  -2.234  -6.307 1.00 . B B . 204 GLU HG2  1 1 
       13 26783 2 1  4 GLU HG3  H  23.450  -1.983  -6.198 1.00 . B B . 204 GLU HG3  1 1 
       13 26784 2 1  4 GLU N    N  24.329  -3.719  -2.606 1.00 . B B . 204 GLU N    1 1 
       13 26785 2 1  4 GLU O    O  26.613  -3.730  -4.799 1.00 . B B . 204 GLU O    1 1 
       13 26786 2 1  4 GLU OE1  O  25.766   0.224  -6.219 1.00 . B B . 204 GLU OE1  1 1 
       13 26787 2 1  4 GLU OE2  O  23.611   0.509  -6.185 1.00 . B B . 204 GLU OE2  1 1 
       13 26788 2 1  5 VAL C    C  25.894  -6.050  -7.157 1.00 . B B . 205 VAL C    1 1 
       13 26789 2 1  5 VAL CA   C  26.184  -6.294  -5.693 1.00 . B B . 205 VAL CA   1 1 
       13 26790 2 1  5 VAL CB   C  26.034  -7.809  -5.375 1.00 . B B . 205 VAL CB   1 1 
       13 26791 2 1  5 VAL CG1  C  27.060  -8.631  -6.145 1.00 . B B . 205 VAL CG1  1 1 
       13 26792 2 1  5 VAL CG2  C  26.161  -8.063  -3.876 1.00 . B B . 205 VAL CG2  1 1 
       13 26793 2 1  5 VAL H    H  24.388  -5.879  -4.670 1.00 . B B . 205 VAL H    1 1 
       13 26794 2 1  5 VAL HA   H  27.184  -5.958  -5.460 1.00 . B B . 205 VAL HA   1 1 
       13 26795 2 1  5 VAL HB   H  25.051  -8.123  -5.695 1.00 . B B . 205 VAL HB   1 1 
       13 26796 2 1  5 VAL HG11 H  26.941  -9.678  -5.909 1.00 . B B . 205 VAL HG11 1 1 
       13 26797 2 1  5 VAL HG12 H  28.055  -8.314  -5.869 1.00 . B B . 205 VAL HG12 1 1 
       13 26798 2 1  5 VAL HG13 H  26.918  -8.482  -7.206 1.00 . B B . 205 VAL HG13 1 1 
       13 26799 2 1  5 VAL HG21 H  25.391  -7.518  -3.351 1.00 . B B . 205 VAL HG21 1 1 
       13 26800 2 1  5 VAL HG22 H  27.131  -7.734  -3.536 1.00 . B B . 205 VAL HG22 1 1 
       13 26801 2 1  5 VAL HG23 H  26.050  -9.120  -3.683 1.00 . B B . 205 VAL HG23 1 1 
       13 26802 2 1  5 VAL N    N  25.242  -5.488  -4.955 1.00 . B B . 205 VAL N    1 1 
       13 26803 2 1  5 VAL O    O  26.774  -5.712  -7.942 1.00 . B B . 205 VAL O    1 1 
       13 26804 2 1  6 SER C    C  22.730  -5.359  -8.714 1.00 . B B . 206 SER C    1 1 
       13 26805 2 1  6 SER CA   C  24.162  -5.884  -8.807 1.00 . B B . 206 SER CA   1 1 
       13 26806 2 1  6 SER CB   C  24.292  -7.093  -9.763 1.00 . B B . 206 SER CB   1 1 
       13 26807 2 1  6 SER H    H  23.998  -6.520  -6.827 1.00 . B B . 206 SER H    1 1 
       13 26808 2 1  6 SER HA   H  24.777  -5.075  -9.173 1.00 . B B . 206 SER HA   1 1 
       13 26809 2 1  6 SER HB2  H  23.861  -6.837 -10.720 1.00 . B B . 206 SER HB2  1 1 
       13 26810 2 1  6 SER HB3  H  25.340  -7.326  -9.893 1.00 . B B . 206 SER HB3  1 1 
       13 26811 2 1  6 SER HG   H  23.866  -8.373  -8.334 1.00 . B B . 206 SER HG   1 1 
       13 26812 2 1  6 SER N    N  24.637  -6.194  -7.498 1.00 . B B . 206 SER N    1 1 
       13 26813 2 1  6 SER O    O  21.772  -6.124  -8.573 1.00 . B B . 206 SER O    1 1 
       13 26814 2 1  6 SER OG   O  23.623  -8.243  -9.259 1.00 . B B . 206 SER OG   1 1 
       13 26815 2 1  7 ASP C    C  20.982  -2.748  -9.925 1.00 . B B . 207 ASP C    1 1 
       13 26816 2 1  7 ASP CA   C  21.313  -3.401  -8.620 1.00 . B B . 207 ASP CA   1 1 
       13 26817 2 1  7 ASP CB   C  21.299  -2.363  -7.494 1.00 . B B . 207 ASP CB   1 1 
       13 26818 2 1  7 ASP CG   C  20.027  -1.530  -7.470 1.00 . B B . 207 ASP CG   1 1 
       13 26819 2 1  7 ASP H    H  23.404  -3.495  -8.792 1.00 . B B . 207 ASP H    1 1 
       13 26820 2 1  7 ASP HA   H  20.571  -4.155  -8.410 1.00 . B B . 207 ASP HA   1 1 
       13 26821 2 1  7 ASP HB2  H  21.398  -2.859  -6.540 1.00 . B B . 207 ASP HB2  1 1 
       13 26822 2 1  7 ASP HB3  H  22.134  -1.696  -7.643 1.00 . B B . 207 ASP HB3  1 1 
       13 26823 2 1  7 ASP N    N  22.605  -4.061  -8.709 1.00 . B B . 207 ASP N    1 1 
       13 26824 2 1  7 ASP O    O  21.613  -1.761 -10.313 1.00 . B B . 207 ASP O    1 1 
       13 26825 2 1  7 ASP OD1  O  18.947  -2.072  -7.186 1.00 . B B . 207 ASP OD1  1 1 
       13 26826 2 1  7 ASP OD2  O  20.103  -0.308  -7.711 1.00 . B B . 207 ASP OD2  1 1 
       13 26827 2 1  8 LYS C    C  18.196  -3.154 -12.164 1.00 . B B . 208 LYS C    1 1 
       13 26828 2 1  8 LYS CA   C  19.626  -2.778 -11.881 1.00 . B B . 208 LYS CA   1 1 
       13 26829 2 1  8 LYS CB   C  20.523  -3.278 -13.015 1.00 . B B . 208 LYS CB   1 1 
       13 26830 2 1  8 LYS CD   C  20.995  -3.344 -15.487 1.00 . B B . 208 LYS CD   1 1 
       13 26831 2 1  8 LYS CE   C  22.478  -3.070 -15.316 1.00 . B B . 208 LYS CE   1 1 
       13 26832 2 1  8 LYS CG   C  20.161  -2.713 -14.387 1.00 . B B . 208 LYS CG   1 1 
       13 26833 2 1  8 LYS H    H  19.599  -4.125 -10.284 1.00 . B B . 208 LYS H    1 1 
       13 26834 2 1  8 LYS HA   H  19.706  -1.703 -11.831 1.00 . B B . 208 LYS HA   1 1 
       13 26835 2 1  8 LYS HB2  H  21.539  -2.997 -12.785 1.00 . B B . 208 LYS HB2  1 1 
       13 26836 2 1  8 LYS HB3  H  20.460  -4.355 -13.061 1.00 . B B . 208 LYS HB3  1 1 
       13 26837 2 1  8 LYS HD2  H  20.839  -4.411 -15.469 1.00 . B B . 208 LYS HD2  1 1 
       13 26838 2 1  8 LYS HD3  H  20.671  -2.954 -16.440 1.00 . B B . 208 LYS HD3  1 1 
       13 26839 2 1  8 LYS HE2  H  22.643  -2.008 -15.415 1.00 . B B . 208 LYS HE2  1 1 
       13 26840 2 1  8 LYS HE3  H  22.798  -3.393 -14.337 1.00 . B B . 208 LYS HE3  1 1 
       13 26841 2 1  8 LYS HG2  H  19.118  -2.911 -14.586 1.00 . B B . 208 LYS HG2  1 1 
       13 26842 2 1  8 LYS HG3  H  20.331  -1.646 -14.380 1.00 . B B . 208 LYS HG3  1 1 
       13 26843 2 1  8 LYS HZ1  H  22.972  -3.516 -17.296 1.00 . B B . 208 LYS HZ1  1 1 
       13 26844 2 1  8 LYS HZ2  H  23.163  -4.797 -16.214 1.00 . B B . 208 LYS HZ2  1 1 
       13 26845 2 1  8 LYS HZ3  H  24.287  -3.545 -16.220 1.00 . B B . 208 LYS HZ3  1 1 
       13 26846 2 1  8 LYS N    N  20.041  -3.315 -10.622 1.00 . B B . 208 LYS N    1 1 
       13 26847 2 1  8 LYS NZ   N  23.277  -3.769 -16.337 1.00 . B B . 208 LYS NZ   1 1 
       13 26848 2 1  8 LYS O    O  17.920  -4.303 -12.562 1.00 . B B . 208 LYS O    1 1 
       13 26849 2 1  9 ARG C    C  15.211  -3.433 -11.384 1.00 . B B . 209 ARG C    1 1 
       13 26850 2 1  9 ARG CA   C  15.886  -2.338 -12.212 1.00 . B B . 209 ARG CA   1 1 
       13 26851 2 1  9 ARG CB   C  15.691  -2.591 -13.698 1.00 . B B . 209 ARG CB   1 1 
       13 26852 2 1  9 ARG CD   C  14.184  -2.968 -15.581 1.00 . B B . 209 ARG CD   1 1 
       13 26853 2 1  9 ARG CG   C  14.260  -2.631 -14.132 1.00 . B B . 209 ARG CG   1 1 
       13 26854 2 1  9 ARG CZ   C  12.420  -3.525 -17.242 1.00 . B B . 209 ARG CZ   1 1 
       13 26855 2 1  9 ARG H    H  17.594  -1.396 -11.447 1.00 . B B . 209 ARG H    1 1 
       13 26856 2 1  9 ARG HA   H  15.410  -1.397 -11.975 1.00 . B B . 209 ARG HA   1 1 
       13 26857 2 1  9 ARG HB2  H  16.191  -1.810 -14.252 1.00 . B B . 209 ARG HB2  1 1 
       13 26858 2 1  9 ARG HB3  H  16.150  -3.537 -13.945 1.00 . B B . 209 ARG HB3  1 1 
       13 26859 2 1  9 ARG HD2  H  14.767  -2.218 -16.091 1.00 . B B . 209 ARG HD2  1 1 
       13 26860 2 1  9 ARG HD3  H  14.634  -3.940 -15.717 1.00 . B B . 209 ARG HD3  1 1 
       13 26861 2 1  9 ARG HE   H  12.172  -2.498 -15.501 1.00 . B B . 209 ARG HE   1 1 
       13 26862 2 1  9 ARG HG2  H  13.735  -3.382 -13.560 1.00 . B B . 209 ARG HG2  1 1 
       13 26863 2 1  9 ARG HG3  H  13.807  -1.665 -13.969 1.00 . B B . 209 ARG HG3  1 1 
       13 26864 2 1  9 ARG HH11 H  14.234  -4.384 -17.702 1.00 . B B . 209 ARG HH11 1 1 
       13 26865 2 1  9 ARG HH12 H  13.010  -4.659 -18.839 1.00 . B B . 209 ARG HH12 1 1 
       13 26866 2 1  9 ARG HH21 H  10.466  -2.903 -17.133 1.00 . B B . 209 ARG HH21 1 1 
       13 26867 2 1  9 ARG HH22 H  10.868  -3.813 -18.517 1.00 . B B . 209 ARG HH22 1 1 
       13 26868 2 1  9 ARG N    N  17.298  -2.214 -11.903 1.00 . B B . 209 ARG N    1 1 
       13 26869 2 1  9 ARG NE   N  12.808  -2.968 -16.083 1.00 . B B . 209 ARG NE   1 1 
       13 26870 2 1  9 ARG NH1  N  13.280  -4.231 -17.972 1.00 . B B . 209 ARG NH1  1 1 
       13 26871 2 1  9 ARG NH2  N  11.163  -3.400 -17.649 1.00 . B B . 209 ARG NH2  1 1 
       13 26872 2 1  9 ARG O    O  15.231  -4.616 -11.749 1.00 . B B . 209 ARG O    1 1 
       13 26873 2 1 10 THR C    C  12.540  -4.210  -9.900 1.00 . B B . 210 THR C    1 1 
       13 26874 2 1 10 THR CA   C  13.976  -3.990  -9.418 1.00 . B B . 210 THR CA   1 1 
       13 26875 2 1 10 THR CB   C  13.990  -3.498  -7.957 1.00 . B B . 210 THR CB   1 1 
       13 26876 2 1 10 THR CG2  C  15.391  -3.579  -7.371 1.00 . B B . 210 THR CG2  1 1 
       13 26877 2 1 10 THR H    H  14.699  -2.120  -9.974 1.00 . B B . 210 THR H    1 1 
       13 26878 2 1 10 THR HA   H  14.507  -4.928  -9.470 1.00 . B B . 210 THR HA   1 1 
       13 26879 2 1 10 THR HB   H  13.325  -4.122  -7.378 1.00 . B B . 210 THR HB   1 1 
       13 26880 2 1 10 THR HG1  H  12.688  -2.109  -8.375 1.00 . B B . 210 THR HG1  1 1 
       13 26881 2 1 10 THR HG21 H  15.374  -3.233  -6.349 1.00 . B B . 210 THR HG21 1 1 
       13 26882 2 1 10 THR HG22 H  16.059  -2.959  -7.949 1.00 . B B . 210 THR HG22 1 1 
       13 26883 2 1 10 THR HG23 H  15.735  -4.603  -7.399 1.00 . B B . 210 THR HG23 1 1 
       13 26884 2 1 10 THR N    N  14.659  -3.056 -10.266 1.00 . B B . 210 THR N    1 1 
       13 26885 2 1 10 THR O    O  11.769  -3.252 -10.041 1.00 . B B . 210 THR O    1 1 
       13 26886 2 1 10 THR OG1  O  13.530  -2.142  -7.907 1.00 . B B . 210 THR OG1  1 1 
       13 26887 2 1 11 CYS C    C  10.221  -6.733  -9.626 1.00 . B B . 211 CYS C    1 1 
       13 26888 2 1 11 CYS CA   C  10.854  -5.775 -10.620 1.00 . B B . 211 CYS CA   1 1 
       13 26889 2 1 11 CYS CB   C  10.897  -6.455 -12.012 1.00 . B B . 211 CYS CB   1 1 
       13 26890 2 1 11 CYS H    H  12.823  -6.189 -10.033 1.00 . B B . 211 CYS H    1 1 
       13 26891 2 1 11 CYS HA   H  10.276  -4.866 -10.680 1.00 . B B . 211 CYS HA   1 1 
       13 26892 2 1 11 CYS HB2  H  11.209  -7.489 -11.960 1.00 . B B . 211 CYS HB2  1 1 
       13 26893 2 1 11 CYS HB3  H   9.874  -6.441 -12.364 1.00 . B B . 211 CYS HB3  1 1 
       13 26894 2 1 11 CYS N    N  12.185  -5.454 -10.158 1.00 . B B . 211 CYS N    1 1 
       13 26895 2 1 11 CYS O    O  10.915  -7.576  -9.035 1.00 . B B . 211 CYS O    1 1 
       13 26896 2 1 11 CYS SG   S  11.921  -5.607 -13.290 1.00 . B B . 211 CYS SG   1 1 
       13 26897 2 1 12 VAL C    C   7.132  -8.253  -9.263 1.00 . B B . 212 VAL C    1 1 
       13 26898 2 1 12 VAL CA   C   8.225  -7.484  -8.514 1.00 . B B . 212 VAL CA   1 1 
       13 26899 2 1 12 VAL CB   C   7.658  -6.718  -7.268 1.00 . B B . 212 VAL CB   1 1 
       13 26900 2 1 12 VAL CG1  C   8.793  -6.227  -6.384 1.00 . B B . 212 VAL CG1  1 1 
       13 26901 2 1 12 VAL CG2  C   6.803  -5.532  -7.689 1.00 . B B . 212 VAL CG2  1 1 
       13 26902 2 1 12 VAL H    H   8.408  -5.935  -9.906 1.00 . B B . 212 VAL H    1 1 
       13 26903 2 1 12 VAL HA   H   8.949  -8.213  -8.179 1.00 . B B . 212 VAL HA   1 1 
       13 26904 2 1 12 VAL HB   H   7.055  -7.394  -6.683 1.00 . B B . 212 VAL HB   1 1 
       13 26905 2 1 12 VAL HG11 H   9.431  -5.565  -6.948 1.00 . B B . 212 VAL HG11 1 1 
       13 26906 2 1 12 VAL HG12 H   9.368  -7.070  -6.033 1.00 . B B . 212 VAL HG12 1 1 
       13 26907 2 1 12 VAL HG13 H   8.381  -5.699  -5.536 1.00 . B B . 212 VAL HG13 1 1 
       13 26908 2 1 12 VAL HG21 H   7.393  -4.835  -8.267 1.00 . B B . 212 VAL HG21 1 1 
       13 26909 2 1 12 VAL HG22 H   6.411  -5.032  -6.814 1.00 . B B . 212 VAL HG22 1 1 
       13 26910 2 1 12 VAL HG23 H   5.977  -5.887  -8.288 1.00 . B B . 212 VAL HG23 1 1 
       13 26911 2 1 12 VAL N    N   8.934  -6.615  -9.424 1.00 . B B . 212 VAL N    1 1 
       13 26912 2 1 12 VAL O    O   6.414  -7.687 -10.095 1.00 . B B . 212 VAL O    1 1 
       13 26913 2 1 13 SER C    C   5.270 -11.245  -8.811 1.00 . B B . 213 SER C    1 1 
       13 26914 2 1 13 SER CA   C   6.108 -10.361  -9.736 1.00 . B B . 213 SER CA   1 1 
       13 26915 2 1 13 SER CB   C   6.902 -11.228 -10.714 1.00 . B B . 213 SER CB   1 1 
       13 26916 2 1 13 SER H    H   7.574  -9.949  -8.305 1.00 . B B . 213 SER H    1 1 
       13 26917 2 1 13 SER HA   H   5.481  -9.705 -10.323 1.00 . B B . 213 SER HA   1 1 
       13 26918 2 1 13 SER HB2  H   6.236 -11.911 -11.221 1.00 . B B . 213 SER HB2  1 1 
       13 26919 2 1 13 SER HB3  H   7.387 -10.592 -11.437 1.00 . B B . 213 SER HB3  1 1 
       13 26920 2 1 13 SER HG   H   7.487 -12.826  -9.806 1.00 . B B . 213 SER HG   1 1 
       13 26921 2 1 13 SER N    N   7.029  -9.530  -9.006 1.00 . B B . 213 SER N    1 1 
       13 26922 2 1 13 SER O    O   5.799 -11.885  -7.902 1.00 . B B . 213 SER O    1 1 
       13 26923 2 1 13 SER OG   O   7.899 -11.981 -10.035 1.00 . B B . 213 SER OG   1 1 
       13 26924 2 1 14 LEU C    C   2.116 -12.885  -9.158 1.00 . B B . 214 LEU C    1 1 
       13 26925 2 1 14 LEU CA   C   3.082 -12.161  -8.282 1.00 . B B . 214 LEU CA   1 1 
       13 26926 2 1 14 LEU CB   C   2.308 -11.478  -7.157 1.00 . B B . 214 LEU CB   1 1 
       13 26927 2 1 14 LEU CD1  C   2.140 -10.478  -4.889 1.00 . B B . 214 LEU CD1  1 1 
       13 26928 2 1 14 LEU CD2  C   3.715 -12.363  -5.275 1.00 . B B . 214 LEU CD2  1 1 
       13 26929 2 1 14 LEU CG   C   3.078 -11.121  -5.890 1.00 . B B . 214 LEU CG   1 1 
       13 26930 2 1 14 LEU H    H   3.611 -10.661  -9.725 1.00 . B B . 214 LEU H    1 1 
       13 26931 2 1 14 LEU HA   H   3.720 -12.911  -7.841 1.00 . B B . 214 LEU HA   1 1 
       13 26932 2 1 14 LEU HB2  H   1.881 -10.578  -7.570 1.00 . B B . 214 LEU HB2  1 1 
       13 26933 2 1 14 LEU HB3  H   1.493 -12.134  -6.887 1.00 . B B . 214 LEU HB3  1 1 
       13 26934 2 1 14 LEU HD11 H   1.325 -11.151  -4.673 1.00 . B B . 214 LEU HD11 1 1 
       13 26935 2 1 14 LEU HD12 H   1.754  -9.561  -5.310 1.00 . B B . 214 LEU HD12 1 1 
       13 26936 2 1 14 LEU HD13 H   2.675 -10.254  -3.978 1.00 . B B . 214 LEU HD13 1 1 
       13 26937 2 1 14 LEU HD21 H   4.434 -12.782  -5.964 1.00 . B B . 214 LEU HD21 1 1 
       13 26938 2 1 14 LEU HD22 H   2.952 -13.093  -5.052 1.00 . B B . 214 LEU HD22 1 1 
       13 26939 2 1 14 LEU HD23 H   4.227 -12.086  -4.365 1.00 . B B . 214 LEU HD23 1 1 
       13 26940 2 1 14 LEU HG   H   3.862 -10.424  -6.146 1.00 . B B . 214 LEU HG   1 1 
       13 26941 2 1 14 LEU N    N   3.972 -11.266  -9.034 1.00 . B B . 214 LEU N    1 1 
       13 26942 2 1 14 LEU O    O   1.626 -12.351 -10.160 1.00 . B B . 214 LEU O    1 1 
       13 26943 2 1 15 THR C    C  -0.389 -14.855  -8.623 1.00 . B B . 215 THR C    1 1 
       13 26944 2 1 15 THR CA   C   0.890 -14.900  -9.439 1.00 . B B . 215 THR CA   1 1 
       13 26945 2 1 15 THR CB   C   1.402 -16.347  -9.595 1.00 . B B . 215 THR CB   1 1 
       13 26946 2 1 15 THR CG2  C   2.525 -16.417 -10.623 1.00 . B B . 215 THR CG2  1 1 
       13 26947 2 1 15 THR H    H   2.305 -14.491  -8.018 1.00 . B B . 215 THR H    1 1 
       13 26948 2 1 15 THR HA   H   0.705 -14.480 -10.415 1.00 . B B . 215 THR HA   1 1 
       13 26949 2 1 15 THR HB   H   0.581 -16.968  -9.925 1.00 . B B . 215 THR HB   1 1 
       13 26950 2 1 15 THR HG1  H   1.124 -17.246  -7.890 1.00 . B B . 215 THR HG1  1 1 
       13 26951 2 1 15 THR HG21 H   2.165 -16.058 -11.577 1.00 . B B . 215 THR HG21 1 1 
       13 26952 2 1 15 THR HG22 H   2.860 -17.439 -10.727 1.00 . B B . 215 THR HG22 1 1 
       13 26953 2 1 15 THR HG23 H   3.349 -15.799 -10.296 1.00 . B B . 215 THR HG23 1 1 
       13 26954 2 1 15 THR N    N   1.853 -14.093  -8.789 1.00 . B B . 215 THR N    1 1 
       13 26955 2 1 15 THR O    O  -0.358 -15.028  -7.400 1.00 . B B . 215 THR O    1 1 
       13 26956 2 1 15 THR OG1  O   1.879 -16.830  -8.329 1.00 . B B . 215 THR OG1  1 1 
       13 26957 2 1 16 THR C    C  -3.862 -14.913  -9.477 1.00 . B B . 216 THR C    1 1 
       13 26958 2 1 16 THR CA   C  -2.721 -14.450  -8.580 1.00 . B B . 216 THR CA   1 1 
       13 26959 2 1 16 THR CB   C  -2.933 -12.964  -8.119 1.00 . B B . 216 THR CB   1 1 
       13 26960 2 1 16 THR CG2  C  -2.963 -11.988  -9.301 1.00 . B B . 216 THR CG2  1 1 
       13 26961 2 1 16 THR H    H  -1.487 -14.503 -10.244 1.00 . B B . 216 THR H    1 1 
       13 26962 2 1 16 THR HA   H  -2.688 -15.078  -7.701 1.00 . B B . 216 THR HA   1 1 
       13 26963 2 1 16 THR HB   H  -2.099 -12.703  -7.484 1.00 . B B . 216 THR HB   1 1 
       13 26964 2 1 16 THR HG1  H  -3.894 -13.026  -6.452 1.00 . B B . 216 THR HG1  1 1 
       13 26965 2 1 16 THR HG21 H  -2.027 -12.038  -9.836 1.00 . B B . 216 THR HG21 1 1 
       13 26966 2 1 16 THR HG22 H  -3.111 -10.983  -8.933 1.00 . B B . 216 THR HG22 1 1 
       13 26967 2 1 16 THR HG23 H  -3.773 -12.253  -9.965 1.00 . B B . 216 THR HG23 1 1 
       13 26968 2 1 16 THR N    N  -1.484 -14.582  -9.264 1.00 . B B . 216 THR N    1 1 
       13 26969 2 1 16 THR O    O  -3.880 -14.593 -10.675 1.00 . B B . 216 THR O    1 1 
       13 26970 2 1 16 THR OG1  O  -4.132 -12.834  -7.365 1.00 . B B . 216 THR OG1  1 1 
       13 26971 2 1 17 GLN C    C  -5.644 -16.922 -10.892 1.00 . B B . 217 GLN C    1 1 
       13 26972 2 1 17 GLN CA   C  -6.000 -16.172  -9.591 1.00 . B B . 217 GLN CA   1 1 
       13 26973 2 1 17 GLN CB   C  -6.926 -14.979  -9.873 1.00 . B B . 217 GLN CB   1 1 
       13 26974 2 1 17 GLN CD   C  -8.208 -13.034  -8.898 1.00 . B B . 217 GLN CD   1 1 
       13 26975 2 1 17 GLN CG   C  -7.412 -14.282  -8.609 1.00 . B B . 217 GLN CG   1 1 
       13 26976 2 1 17 GLN H    H  -4.668 -15.960  -7.962 1.00 . B B . 217 GLN H    1 1 
       13 26977 2 1 17 GLN HA   H  -6.509 -16.856  -8.929 1.00 . B B . 217 GLN HA   1 1 
       13 26978 2 1 17 GLN HB2  H  -6.382 -14.256 -10.465 1.00 . B B . 217 GLN HB2  1 1 
       13 26979 2 1 17 GLN HB3  H  -7.786 -15.312 -10.433 1.00 . B B . 217 GLN HB3  1 1 
       13 26980 2 1 17 GLN HE21 H  -6.559 -11.975  -8.815 1.00 . B B . 217 GLN HE21 1 1 
       13 26981 2 1 17 GLN HE22 H  -7.973 -11.075  -9.169 1.00 . B B . 217 GLN HE22 1 1 
       13 26982 2 1 17 GLN HG2  H  -8.032 -14.967  -8.050 1.00 . B B . 217 GLN HG2  1 1 
       13 26983 2 1 17 GLN HG3  H  -6.552 -14.016  -8.014 1.00 . B B . 217 GLN HG3  1 1 
       13 26984 2 1 17 GLN N    N  -4.796 -15.692  -8.896 1.00 . B B . 217 GLN N    1 1 
       13 26985 2 1 17 GLN NE2  N  -7.526 -11.928  -8.961 1.00 . B B . 217 GLN NE2  1 1 
       13 26986 2 1 17 GLN O    O  -4.495 -17.362 -11.080 1.00 . B B . 217 GLN O    1 1 
       13 26987 2 1 17 GLN OE1  O  -9.431 -13.069  -9.044 1.00 . B B . 217 GLN OE1  1 1 
       13 26988 2 1 18 ARG C    C  -7.076 -16.896 -14.093 1.00 . B B . 218 ARG C    1 1 
       13 26989 2 1 18 ARG CA   C  -6.391 -17.721 -13.030 1.00 . B B . 218 ARG CA   1 1 
       13 26990 2 1 18 ARG CB   C  -6.862 -19.179 -13.091 1.00 . B B . 218 ARG CB   1 1 
       13 26991 2 1 18 ARG CD   C  -6.592 -21.538 -12.329 1.00 . B B . 218 ARG CD   1 1 
       13 26992 2 1 18 ARG CG   C  -6.101 -20.117 -12.177 1.00 . B B . 218 ARG CG   1 1 
       13 26993 2 1 18 ARG CZ   C  -6.011 -23.791 -11.472 1.00 . B B . 218 ARG CZ   1 1 
       13 26994 2 1 18 ARG H    H  -7.536 -16.861 -11.497 1.00 . B B . 218 ARG H    1 1 
       13 26995 2 1 18 ARG HA   H  -5.322 -17.684 -13.208 1.00 . B B . 218 ARG HA   1 1 
       13 26996 2 1 18 ARG HB2  H  -7.904 -19.214 -12.817 1.00 . B B . 218 ARG HB2  1 1 
       13 26997 2 1 18 ARG HB3  H  -6.758 -19.532 -14.105 1.00 . B B . 218 ARG HB3  1 1 
       13 26998 2 1 18 ARG HD2  H  -7.636 -21.581 -12.054 1.00 . B B . 218 ARG HD2  1 1 
       13 26999 2 1 18 ARG HD3  H  -6.481 -21.834 -13.360 1.00 . B B . 218 ARG HD3  1 1 
       13 27000 2 1 18 ARG HE   H  -5.163 -22.039 -10.915 1.00 . B B . 218 ARG HE   1 1 
       13 27001 2 1 18 ARG HG2  H  -5.052 -20.080 -12.434 1.00 . B B . 218 ARG HG2  1 1 
       13 27002 2 1 18 ARG HG3  H  -6.236 -19.801 -11.155 1.00 . B B . 218 ARG HG3  1 1 
       13 27003 2 1 18 ARG HH11 H  -7.527 -23.816 -12.861 1.00 . B B . 218 ARG HH11 1 1 
       13 27004 2 1 18 ARG HH12 H  -7.109 -25.340 -12.263 1.00 . B B . 218 ARG HH12 1 1 
       13 27005 2 1 18 ARG HH21 H  -4.553 -24.157 -10.078 1.00 . B B . 218 ARG HH21 1 1 
       13 27006 2 1 18 ARG HH22 H  -5.345 -25.549 -10.637 1.00 . B B . 218 ARG HH22 1 1 
       13 27007 2 1 18 ARG N    N  -6.618 -17.124 -11.737 1.00 . B B . 218 ARG N    1 1 
       13 27008 2 1 18 ARG NE   N  -5.838 -22.467 -11.488 1.00 . B B . 218 ARG NE   1 1 
       13 27009 2 1 18 ARG NH1  N  -6.939 -24.352 -12.249 1.00 . B B . 218 ARG NH1  1 1 
       13 27010 2 1 18 ARG NH2  N  -5.257 -24.551 -10.676 1.00 . B B . 218 ARG NH2  1 1 
       13 27011 2 1 18 ARG O    O  -8.305 -16.964 -14.267 1.00 . B B . 218 ARG O    1 1 
       13 27012 2 1 19 LEU C    C  -6.102 -15.549 -17.107 1.00 . B B . 219 LEU C    1 1 
       13 27013 2 1 19 LEU CA   C  -6.797 -15.228 -15.796 1.00 . B B . 219 LEU CA   1 1 
       13 27014 2 1 19 LEU CB   C  -6.645 -13.705 -15.434 1.00 . B B . 219 LEU CB   1 1 
       13 27015 2 1 19 LEU CD1  C  -5.257 -11.629 -15.090 1.00 . B B . 219 LEU CD1  1 1 
       13 27016 2 1 19 LEU CD2  C  -4.630 -13.674 -13.858 1.00 . B B . 219 LEU CD2  1 1 
       13 27017 2 1 19 LEU CG   C  -5.213 -13.139 -15.162 1.00 . B B . 219 LEU CG   1 1 
       13 27018 2 1 19 LEU H    H  -5.340 -16.096 -14.583 1.00 . B B . 219 LEU H    1 1 
       13 27019 2 1 19 LEU HA   H  -7.847 -15.454 -15.904 1.00 . B B . 219 LEU HA   1 1 
       13 27020 2 1 19 LEU HB2  H  -7.066 -13.130 -16.243 1.00 . B B . 219 LEU HB2  1 1 
       13 27021 2 1 19 LEU HB3  H  -7.247 -13.523 -14.555 1.00 . B B . 219 LEU HB3  1 1 
       13 27022 2 1 19 LEU HD11 H  -5.916 -11.325 -14.289 1.00 . B B . 219 LEU HD11 1 1 
       13 27023 2 1 19 LEU HD12 H  -5.623 -11.232 -16.025 1.00 . B B . 219 LEU HD12 1 1 
       13 27024 2 1 19 LEU HD13 H  -4.262 -11.250 -14.905 1.00 . B B . 219 LEU HD13 1 1 
       13 27025 2 1 19 LEU HD21 H  -3.652 -13.244 -13.702 1.00 . B B . 219 LEU HD21 1 1 
       13 27026 2 1 19 LEU HD22 H  -4.542 -14.748 -13.902 1.00 . B B . 219 LEU HD22 1 1 
       13 27027 2 1 19 LEU HD23 H  -5.275 -13.397 -13.036 1.00 . B B . 219 LEU HD23 1 1 
       13 27028 2 1 19 LEU HG   H  -4.560 -13.419 -15.976 1.00 . B B . 219 LEU HG   1 1 
       13 27029 2 1 19 LEU N    N  -6.303 -16.096 -14.763 1.00 . B B . 219 LEU N    1 1 
       13 27030 2 1 19 LEU O    O  -4.978 -15.125 -17.337 1.00 . B B . 219 LEU O    1 1 
       13 27031 2 1 20 PRO C    C  -6.025 -15.521 -20.161 1.00 . B B . 220 PRO C    1 1 
       13 27032 2 1 20 PRO CA   C  -6.133 -16.719 -19.232 1.00 . B B . 220 PRO CA   1 1 
       13 27033 2 1 20 PRO CB   C  -7.087 -17.773 -19.806 1.00 . B B . 220 PRO CB   1 1 
       13 27034 2 1 20 PRO CD   C  -8.071 -16.936 -17.791 1.00 . B B . 220 PRO CD   1 1 
       13 27035 2 1 20 PRO CG   C  -8.393 -17.509 -19.144 1.00 . B B . 220 PRO CG   1 1 
       13 27036 2 1 20 PRO HA   H  -5.151 -17.146 -19.086 1.00 . B B . 220 PRO HA   1 1 
       13 27037 2 1 20 PRO HB2  H  -7.153 -17.650 -20.878 1.00 . B B . 220 PRO HB2  1 1 
       13 27038 2 1 20 PRO HB3  H  -6.721 -18.763 -19.574 1.00 . B B . 220 PRO HB3  1 1 
       13 27039 2 1 20 PRO HD2  H  -8.796 -16.178 -17.539 1.00 . B B . 220 PRO HD2  1 1 
       13 27040 2 1 20 PRO HD3  H  -8.056 -17.711 -17.039 1.00 . B B . 220 PRO HD3  1 1 
       13 27041 2 1 20 PRO HG2  H  -8.958 -16.796 -19.725 1.00 . B B . 220 PRO HG2  1 1 
       13 27042 2 1 20 PRO HG3  H  -8.949 -18.429 -19.038 1.00 . B B . 220 PRO HG3  1 1 
       13 27043 2 1 20 PRO N    N  -6.735 -16.347 -17.972 1.00 . B B . 220 PRO N    1 1 
       13 27044 2 1 20 PRO O    O  -6.931 -14.675 -20.225 1.00 . B B . 220 PRO O    1 1 
       13 27045 2 1 21 VAL C    C  -4.225 -14.967 -23.093 1.00 . B B . 221 VAL C    1 1 
       13 27046 2 1 21 VAL CA   C  -4.686 -14.374 -21.783 1.00 . B B . 221 VAL CA   1 1 
       13 27047 2 1 21 VAL CB   C  -3.596 -13.378 -21.239 1.00 . B B . 221 VAL CB   1 1 
       13 27048 2 1 21 VAL CG1  C  -4.040 -12.722 -19.932 1.00 . B B . 221 VAL CG1  1 1 
       13 27049 2 1 21 VAL CG2  C  -2.253 -14.072 -21.048 1.00 . B B . 221 VAL CG2  1 1 
       13 27050 2 1 21 VAL H    H  -4.262 -16.150 -20.799 1.00 . B B . 221 VAL H    1 1 
       13 27051 2 1 21 VAL HA   H  -5.609 -13.836 -21.940 1.00 . B B . 221 VAL HA   1 1 
       13 27052 2 1 21 VAL HB   H  -3.474 -12.594 -21.974 1.00 . B B . 221 VAL HB   1 1 
       13 27053 2 1 21 VAL HG11 H  -3.261 -12.056 -19.584 1.00 . B B . 221 VAL HG11 1 1 
       13 27054 2 1 21 VAL HG12 H  -4.219 -13.482 -19.186 1.00 . B B . 221 VAL HG12 1 1 
       13 27055 2 1 21 VAL HG13 H  -4.946 -12.159 -20.099 1.00 . B B . 221 VAL HG13 1 1 
       13 27056 2 1 21 VAL HG21 H  -1.915 -14.478 -21.990 1.00 . B B . 221 VAL HG21 1 1 
       13 27057 2 1 21 VAL HG22 H  -2.367 -14.872 -20.333 1.00 . B B . 221 VAL HG22 1 1 
       13 27058 2 1 21 VAL HG23 H  -1.532 -13.359 -20.676 1.00 . B B . 221 VAL HG23 1 1 
       13 27059 2 1 21 VAL N    N  -4.940 -15.449 -20.868 1.00 . B B . 221 VAL N    1 1 
       13 27060 2 1 21 VAL O    O  -3.751 -16.111 -23.122 1.00 . B B . 221 VAL O    1 1 
       13 27061 2 1 22 SER C    C  -2.468 -14.350 -25.658 1.00 . B B . 222 SER C    1 1 
       13 27062 2 1 22 SER CA   C  -3.939 -14.715 -25.446 1.00 . B B . 222 SER CA   1 1 
       13 27063 2 1 22 SER CB   C  -4.822 -14.130 -26.558 1.00 . B B . 222 SER CB   1 1 
       13 27064 2 1 22 SER H    H  -4.814 -13.359 -24.084 1.00 . B B . 222 SER H    1 1 
       13 27065 2 1 22 SER HA   H  -4.028 -15.789 -25.449 1.00 . B B . 222 SER HA   1 1 
       13 27066 2 1 22 SER HB2  H  -5.857 -14.353 -26.344 1.00 . B B . 222 SER HB2  1 1 
       13 27067 2 1 22 SER HB3  H  -4.686 -13.059 -26.589 1.00 . B B . 222 SER HB3  1 1 
       13 27068 2 1 22 SER HG   H  -4.403 -13.928 -28.437 1.00 . B B . 222 SER HG   1 1 
       13 27069 2 1 22 SER N    N  -4.377 -14.238 -24.159 1.00 . B B . 222 SER N    1 1 
       13 27070 2 1 22 SER O    O  -1.728 -15.043 -26.376 1.00 . B B . 222 SER O    1 1 
       13 27071 2 1 22 SER OG   O  -4.498 -14.673 -27.830 1.00 . B B . 222 SER OG   1 1 
       13 27072 2 1 23 ARG C    C  -0.321 -12.067 -23.867 1.00 . B B . 223 ARG C    1 1 
       13 27073 2 1 23 ARG CA   C  -0.696 -12.810 -25.136 1.00 . B B . 223 ARG CA   1 1 
       13 27074 2 1 23 ARG CB   C  -0.605 -11.881 -26.359 1.00 . B B . 223 ARG CB   1 1 
       13 27075 2 1 23 ARG CD   C   0.755 -10.432 -27.870 1.00 . B B . 223 ARG CD   1 1 
       13 27076 2 1 23 ARG CG   C   0.768 -11.296 -26.627 1.00 . B B . 223 ARG CG   1 1 
       13 27077 2 1 23 ARG CZ   C  -0.037 -10.692 -30.207 1.00 . B B . 223 ARG CZ   1 1 
       13 27078 2 1 23 ARG H    H  -2.649 -12.793 -24.420 1.00 . B B . 223 ARG H    1 1 
       13 27079 2 1 23 ARG HA   H  -0.038 -13.650 -25.279 1.00 . B B . 223 ARG HA   1 1 
       13 27080 2 1 23 ARG HB2  H  -0.902 -12.437 -27.236 1.00 . B B . 223 ARG HB2  1 1 
       13 27081 2 1 23 ARG HB3  H  -1.301 -11.066 -26.220 1.00 . B B . 223 ARG HB3  1 1 
       13 27082 2 1 23 ARG HD2  H   0.017  -9.655 -27.741 1.00 . B B . 223 ARG HD2  1 1 
       13 27083 2 1 23 ARG HD3  H   1.729  -9.987 -28.001 1.00 . B B . 223 ARG HD3  1 1 
       13 27084 2 1 23 ARG HE   H   0.599 -12.173 -28.988 1.00 . B B . 223 ARG HE   1 1 
       13 27085 2 1 23 ARG HG2  H   1.064 -10.695 -25.780 1.00 . B B . 223 ARG HG2  1 1 
       13 27086 2 1 23 ARG HG3  H   1.472 -12.102 -26.762 1.00 . B B . 223 ARG HG3  1 1 
       13 27087 2 1 23 ARG HH11 H  -0.222  -8.766 -29.517 1.00 . B B . 223 ARG HH11 1 1 
       13 27088 2 1 23 ARG HH12 H  -0.663  -8.981 -31.141 1.00 . B B . 223 ARG HH12 1 1 
       13 27089 2 1 23 ARG HH21 H  -0.033 -12.464 -31.227 1.00 . B B . 223 ARG HH21 1 1 
       13 27090 2 1 23 ARG HH22 H  -0.587 -11.132 -32.129 1.00 . B B . 223 ARG HH22 1 1 
       13 27091 2 1 23 ARG N    N  -2.045 -13.289 -25.013 1.00 . B B . 223 ARG N    1 1 
       13 27092 2 1 23 ARG NE   N   0.424 -11.207 -29.067 1.00 . B B . 223 ARG NE   1 1 
       13 27093 2 1 23 ARG NH1  N  -0.327  -9.397 -30.292 1.00 . B B . 223 ARG NH1  1 1 
       13 27094 2 1 23 ARG NH2  N  -0.228 -11.478 -31.259 1.00 . B B . 223 ARG NH2  1 1 
       13 27095 2 1 23 ARG O    O  -1.195 -11.537 -23.183 1.00 . B B . 223 ARG O    1 1 
       13 27096 2 1 24 ILE C    C   1.725  -9.924 -22.870 1.00 . B B . 224 ILE C    1 1 
       13 27097 2 1 24 ILE CA   C   1.432 -11.327 -22.378 1.00 . B B . 224 ILE CA   1 1 
       13 27098 2 1 24 ILE CB   C   2.760 -11.945 -21.830 1.00 . B B . 224 ILE CB   1 1 
       13 27099 2 1 24 ILE CD1  C   1.612 -13.974 -20.708 1.00 . B B . 224 ILE CD1  1 1 
       13 27100 2 1 24 ILE CG1  C   2.661 -13.488 -21.668 1.00 . B B . 224 ILE CG1  1 1 
       13 27101 2 1 24 ILE CG2  C   3.142 -11.300 -20.504 1.00 . B B . 224 ILE CG2  1 1 
       13 27102 2 1 24 ILE H    H   1.604 -12.547 -24.082 1.00 . B B . 224 ILE H    1 1 
       13 27103 2 1 24 ILE HA   H   0.700 -11.231 -21.585 1.00 . B B . 224 ILE HA   1 1 
       13 27104 2 1 24 ILE HB   H   3.542 -11.716 -22.538 1.00 . B B . 224 ILE HB   1 1 
       13 27105 2 1 24 ILE HD11 H   1.884 -13.655 -19.716 1.00 . B B . 224 ILE HD11 1 1 
       13 27106 2 1 24 ILE HD12 H   1.586 -15.055 -20.735 1.00 . B B . 224 ILE HD12 1 1 
       13 27107 2 1 24 ILE HD13 H   0.646 -13.584 -20.991 1.00 . B B . 224 ILE HD13 1 1 
       13 27108 2 1 24 ILE HG12 H   2.417 -13.945 -22.613 1.00 . B B . 224 ILE HG12 1 1 
       13 27109 2 1 24 ILE HG13 H   3.615 -13.868 -21.331 1.00 . B B . 224 ILE HG13 1 1 
       13 27110 2 1 24 ILE HG21 H   3.256 -10.233 -20.631 1.00 . B B . 224 ILE HG21 1 1 
       13 27111 2 1 24 ILE HG22 H   4.066 -11.733 -20.145 1.00 . B B . 224 ILE HG22 1 1 
       13 27112 2 1 24 ILE HG23 H   2.355 -11.509 -19.792 1.00 . B B . 224 ILE HG23 1 1 
       13 27113 2 1 24 ILE N    N   0.948 -12.061 -23.534 1.00 . B B . 224 ILE N    1 1 
       13 27114 2 1 24 ILE O    O   2.641  -9.717 -23.663 1.00 . B B . 224 ILE O    1 1 
       13 27115 2 1 25 LYS C    C   1.716  -6.800 -21.839 1.00 . B B . 225 LYS C    1 1 
       13 27116 2 1 25 LYS CA   C   1.088  -7.631 -22.915 1.00 . B B . 225 LYS CA   1 1 
       13 27117 2 1 25 LYS CB   C  -0.264  -6.966 -23.375 1.00 . B B . 225 LYS CB   1 1 
       13 27118 2 1 25 LYS CD   C  -2.422  -7.638 -22.116 1.00 . B B . 225 LYS CD   1 1 
       13 27119 2 1 25 LYS CE   C  -1.959  -9.021 -21.740 1.00 . B B . 225 LYS CE   1 1 
       13 27120 2 1 25 LYS CG   C  -1.280  -6.627 -22.268 1.00 . B B . 225 LYS CG   1 1 
       13 27121 2 1 25 LYS H    H   0.277  -9.187 -21.755 1.00 . B B . 225 LYS H    1 1 
       13 27122 2 1 25 LYS HA   H   1.765  -7.660 -23.756 1.00 . B B . 225 LYS HA   1 1 
       13 27123 2 1 25 LYS HB2  H  -0.056  -6.041 -23.887 1.00 . B B . 225 LYS HB2  1 1 
       13 27124 2 1 25 LYS HB3  H  -0.764  -7.626 -24.069 1.00 . B B . 225 LYS HB3  1 1 
       13 27125 2 1 25 LYS HD2  H  -3.068  -7.279 -21.333 1.00 . B B . 225 LYS HD2  1 1 
       13 27126 2 1 25 LYS HD3  H  -2.976  -7.681 -23.042 1.00 . B B . 225 LYS HD3  1 1 
       13 27127 2 1 25 LYS HE2  H  -1.370  -9.390 -22.567 1.00 . B B . 225 LYS HE2  1 1 
       13 27128 2 1 25 LYS HE3  H  -1.332  -8.975 -20.867 1.00 . B B . 225 LYS HE3  1 1 
       13 27129 2 1 25 LYS HG2  H  -0.754  -6.580 -21.326 1.00 . B B . 225 LYS HG2  1 1 
       13 27130 2 1 25 LYS HG3  H  -1.697  -5.654 -22.480 1.00 . B B . 225 LYS HG3  1 1 
       13 27131 2 1 25 LYS HZ1  H  -2.763 -10.918 -21.308 1.00 . B B . 225 LYS HZ1  1 1 
       13 27132 2 1 25 LYS HZ2  H  -3.649 -10.004 -22.396 1.00 . B B . 225 LYS HZ2  1 1 
       13 27133 2 1 25 LYS HZ3  H  -3.730  -9.635 -20.779 1.00 . B B . 225 LYS HZ3  1 1 
       13 27134 2 1 25 LYS N    N   0.941  -8.978 -22.440 1.00 . B B . 225 LYS N    1 1 
       13 27135 2 1 25 LYS NZ   N  -3.071  -9.955 -21.531 1.00 . B B . 225 LYS NZ   1 1 
       13 27136 2 1 25 LYS O    O   1.598  -7.129 -20.644 1.00 . B B . 225 LYS O    1 1 
       13 27137 2 1 26 THR C    C   2.458  -3.465 -21.434 1.00 . B B . 226 THR C    1 1 
       13 27138 2 1 26 THR CA   C   3.004  -4.870 -21.330 1.00 . B B . 226 THR CA   1 1 
       13 27139 2 1 26 THR CB   C   4.553  -4.865 -21.466 1.00 . B B . 226 THR CB   1 1 
       13 27140 2 1 26 THR CG2  C   5.177  -6.108 -20.862 1.00 . B B . 226 THR CG2  1 1 
       13 27141 2 1 26 THR H    H   2.419  -5.553 -23.199 1.00 . B B . 226 THR H    1 1 
       13 27142 2 1 26 THR HA   H   2.765  -5.233 -20.341 1.00 . B B . 226 THR HA   1 1 
       13 27143 2 1 26 THR HB   H   4.917  -3.998 -20.935 1.00 . B B . 226 THR HB   1 1 
       13 27144 2 1 26 THR HG1  H   4.202  -4.975 -23.400 1.00 . B B . 226 THR HG1  1 1 
       13 27145 2 1 26 THR HG21 H   4.806  -6.998 -21.348 1.00 . B B . 226 THR HG21 1 1 
       13 27146 2 1 26 THR HG22 H   4.957  -6.150 -19.804 1.00 . B B . 226 THR HG22 1 1 
       13 27147 2 1 26 THR HG23 H   6.251  -6.068 -20.968 1.00 . B B . 226 THR HG23 1 1 
       13 27148 2 1 26 THR N    N   2.370  -5.753 -22.241 1.00 . B B . 226 THR N    1 1 
       13 27149 2 1 26 THR O    O   2.272  -2.933 -22.531 1.00 . B B . 226 THR O    1 1 
       13 27150 2 1 26 THR OG1  O   4.952  -4.729 -22.842 1.00 . B B . 226 THR OG1  1 1 
       13 27151 2 1 27 TYR C    C   2.848  -0.753 -19.557 1.00 . B B . 227 TYR C    1 1 
       13 27152 2 1 27 TYR CA   C   1.741  -1.525 -20.203 1.00 . B B . 227 TYR CA   1 1 
       13 27153 2 1 27 TYR CB   C   0.443  -1.397 -19.387 1.00 . B B . 227 TYR CB   1 1 
       13 27154 2 1 27 TYR CD1  C  -1.170  -3.254 -20.029 1.00 . B B . 227 TYR CD1  1 1 
       13 27155 2 1 27 TYR CD2  C  -1.578  -1.055 -20.859 1.00 . B B . 227 TYR CD2  1 1 
       13 27156 2 1 27 TYR CE1  C  -2.293  -3.712 -20.690 1.00 . B B . 227 TYR CE1  1 1 
       13 27157 2 1 27 TYR CE2  C  -2.703  -1.507 -21.519 1.00 . B B . 227 TYR CE2  1 1 
       13 27158 2 1 27 TYR CG   C  -0.790  -1.915 -20.102 1.00 . B B . 227 TYR CG   1 1 
       13 27159 2 1 27 TYR CZ   C  -3.055  -2.835 -21.433 1.00 . B B . 227 TYR CZ   1 1 
       13 27160 2 1 27 TYR H    H   2.232  -3.438 -19.485 1.00 . B B . 227 TYR H    1 1 
       13 27161 2 1 27 TYR HA   H   1.579  -1.147 -21.201 1.00 . B B . 227 TYR HA   1 1 
       13 27162 2 1 27 TYR HB2  H   0.564  -1.996 -18.496 1.00 . B B . 227 TYR HB2  1 1 
       13 27163 2 1 27 TYR HB3  H   0.278  -0.371 -19.091 1.00 . B B . 227 TYR HB3  1 1 
       13 27164 2 1 27 TYR HD1  H  -0.583  -3.954 -19.452 1.00 . B B . 227 TYR HD1  1 1 
       13 27165 2 1 27 TYR HD2  H  -1.303  -0.014 -20.929 1.00 . B B . 227 TYR HD2  1 1 
       13 27166 2 1 27 TYR HE1  H  -2.560  -4.757 -20.612 1.00 . B B . 227 TYR HE1  1 1 
       13 27167 2 1 27 TYR HE2  H  -3.295  -0.817 -22.099 1.00 . B B . 227 TYR HE2  1 1 
       13 27168 2 1 27 TYR HH   H  -4.129  -2.927 -22.996 1.00 . B B . 227 TYR HH   1 1 
       13 27169 2 1 27 TYR N    N   2.160  -2.900 -20.304 1.00 . B B . 227 TYR N    1 1 
       13 27170 2 1 27 TYR O    O   3.441  -1.226 -18.591 1.00 . B B . 227 TYR O    1 1 
       13 27171 2 1 27 TYR OH   O  -4.175  -3.291 -22.103 1.00 . B B . 227 TYR OH   1 1 
       13 27172 2 1 28 THR C    C   3.694   2.458 -18.936 1.00 . B B . 228 THR C    1 1 
       13 27173 2 1 28 THR CA   C   4.232   1.161 -19.550 1.00 . B B . 228 THR CA   1 1 
       13 27174 2 1 28 THR CB   C   5.324   1.441 -20.604 1.00 . B B . 228 THR CB   1 1 
       13 27175 2 1 28 THR CG2  C   6.576   2.001 -19.938 1.00 . B B . 228 THR CG2  1 1 
       13 27176 2 1 28 THR H    H   2.705   0.724 -20.894 1.00 . B B . 228 THR H    1 1 
       13 27177 2 1 28 THR HA   H   4.666   0.573 -18.756 1.00 . B B . 228 THR HA   1 1 
       13 27178 2 1 28 THR HB   H   4.956   2.139 -21.342 1.00 . B B . 228 THR HB   1 1 
       13 27179 2 1 28 THR HG1  H   5.196  -0.493 -20.737 1.00 . B B . 228 THR HG1  1 1 
       13 27180 2 1 28 THR HG21 H   6.336   2.904 -19.396 1.00 . B B . 228 THR HG21 1 1 
       13 27181 2 1 28 THR HG22 H   7.329   2.206 -20.685 1.00 . B B . 228 THR HG22 1 1 
       13 27182 2 1 28 THR HG23 H   6.957   1.256 -19.250 1.00 . B B . 228 THR HG23 1 1 
       13 27183 2 1 28 THR N    N   3.174   0.384 -20.100 1.00 . B B . 228 THR N    1 1 
       13 27184 2 1 28 THR O    O   3.007   3.244 -19.594 1.00 . B B . 228 THR O    1 1 
       13 27185 2 1 28 THR OG1  O   5.673   0.189 -21.221 1.00 . B B . 228 THR OG1  1 1 
       13 27186 2 1 29 ILE C    C   4.703   4.785 -16.845 1.00 . B B . 229 ILE C    1 1 
       13 27187 2 1 29 ILE CA   C   3.564   3.809 -16.934 1.00 . B B . 229 ILE CA   1 1 
       13 27188 2 1 29 ILE CB   C   3.162   3.408 -15.494 1.00 . B B . 229 ILE CB   1 1 
       13 27189 2 1 29 ILE CD1  C   1.733   1.732 -14.205 1.00 . B B . 229 ILE CD1  1 1 
       13 27190 2 1 29 ILE CG1  C   2.053   2.365 -15.526 1.00 . B B . 229 ILE CG1  1 1 
       13 27191 2 1 29 ILE CG2  C   2.710   4.641 -14.716 1.00 . B B . 229 ILE CG2  1 1 
       13 27192 2 1 29 ILE H    H   4.569   1.977 -17.253 1.00 . B B . 229 ILE H    1 1 
       13 27193 2 1 29 ILE HA   H   2.712   4.259 -17.424 1.00 . B B . 229 ILE HA   1 1 
       13 27194 2 1 29 ILE HB   H   4.027   3.002 -14.999 1.00 . B B . 229 ILE HB   1 1 
       13 27195 2 1 29 ILE HD11 H   0.839   1.136 -14.325 1.00 . B B . 229 ILE HD11 1 1 
       13 27196 2 1 29 ILE HD12 H   1.602   2.482 -13.447 1.00 . B B . 229 ILE HD12 1 1 
       13 27197 2 1 29 ILE HD13 H   2.546   1.079 -13.925 1.00 . B B . 229 ILE HD13 1 1 
       13 27198 2 1 29 ILE HG12 H   1.150   2.851 -15.849 1.00 . B B . 229 ILE HG12 1 1 
       13 27199 2 1 29 ILE HG13 H   2.318   1.581 -16.209 1.00 . B B . 229 ILE HG13 1 1 
       13 27200 2 1 29 ILE HG21 H   2.444   4.357 -13.709 1.00 . B B . 229 ILE HG21 1 1 
       13 27201 2 1 29 ILE HG22 H   1.856   5.085 -15.206 1.00 . B B . 229 ILE HG22 1 1 
       13 27202 2 1 29 ILE HG23 H   3.518   5.355 -14.690 1.00 . B B . 229 ILE HG23 1 1 
       13 27203 2 1 29 ILE N    N   4.004   2.658 -17.684 1.00 . B B . 229 ILE N    1 1 
       13 27204 2 1 29 ILE O    O   5.802   4.420 -16.510 1.00 . B B . 229 ILE O    1 1 
       13 27205 2 1 30 THR C    C   4.833   8.271 -16.470 1.00 . B B . 230 THR C    1 1 
       13 27206 2 1 30 THR CA   C   5.414   7.030 -17.144 1.00 . B B . 230 THR CA   1 1 
       13 27207 2 1 30 THR CB   C   5.941   7.365 -18.579 1.00 . B B . 230 THR CB   1 1 
       13 27208 2 1 30 THR CG2  C   6.761   6.216 -19.164 1.00 . B B . 230 THR CG2  1 1 
       13 27209 2 1 30 THR H    H   3.510   6.175 -17.409 1.00 . B B . 230 THR H    1 1 
       13 27210 2 1 30 THR HA   H   6.242   6.681 -16.543 1.00 . B B . 230 THR HA   1 1 
       13 27211 2 1 30 THR HB   H   6.569   8.239 -18.494 1.00 . B B . 230 THR HB   1 1 
       13 27212 2 1 30 THR HG1  H   4.836   8.612 -19.559 1.00 . B B . 230 THR HG1  1 1 
       13 27213 2 1 30 THR HG21 H   6.144   5.332 -19.221 1.00 . B B . 230 THR HG21 1 1 
       13 27214 2 1 30 THR HG22 H   7.615   6.025 -18.530 1.00 . B B . 230 THR HG22 1 1 
       13 27215 2 1 30 THR HG23 H   7.099   6.483 -20.154 1.00 . B B . 230 THR HG23 1 1 
       13 27216 2 1 30 THR N    N   4.436   5.982 -17.168 1.00 . B B . 230 THR N    1 1 
       13 27217 2 1 30 THR O    O   4.137   9.071 -17.113 1.00 . B B . 230 THR O    1 1 
       13 27218 2 1 30 THR OG1  O   4.836   7.653 -19.459 1.00 . B B . 230 THR OG1  1 1 
       13 27219 2 1 31 GLU C    C   5.364   9.931 -13.243 1.00 . B B . 231 GLU C    1 1 
       13 27220 2 1 31 GLU CA   C   4.504   9.530 -14.446 1.00 . B B . 231 GLU CA   1 1 
       13 27221 2 1 31 GLU CB   C   2.992   9.313 -14.128 1.00 . B B . 231 GLU CB   1 1 
       13 27222 2 1 31 GLU CD   C   2.828   8.161 -11.853 1.00 . B B . 231 GLU CD   1 1 
       13 27223 2 1 31 GLU CG   C   2.592   8.054 -13.332 1.00 . B B . 231 GLU CG   1 1 
       13 27224 2 1 31 GLU H    H   5.563   7.735 -14.674 1.00 . B B . 231 GLU H    1 1 
       13 27225 2 1 31 GLU HA   H   4.581  10.355 -15.141 1.00 . B B . 231 GLU HA   1 1 
       13 27226 2 1 31 GLU HB2  H   2.663  10.149 -13.536 1.00 . B B . 231 GLU HB2  1 1 
       13 27227 2 1 31 GLU HB3  H   2.456   9.298 -15.064 1.00 . B B . 231 GLU HB3  1 1 
       13 27228 2 1 31 GLU HG2  H   1.557   7.783 -13.489 1.00 . B B . 231 GLU HG2  1 1 
       13 27229 2 1 31 GLU HG3  H   3.197   7.239 -13.699 1.00 . B B . 231 GLU HG3  1 1 
       13 27230 2 1 31 GLU N    N   5.043   8.401 -15.170 1.00 . B B . 231 GLU N    1 1 
       13 27231 2 1 31 GLU O    O   5.663   9.120 -12.383 1.00 . B B . 231 GLU O    1 1 
       13 27232 2 1 31 GLU OE1  O   2.441   9.196 -11.250 1.00 . B B . 231 GLU OE1  1 1 
       13 27233 2 1 31 GLU OE2  O   3.266   7.189 -11.242 1.00 . B B . 231 GLU OE2  1 1 
       13 27234 2 1 32 GLY C    C   8.032  11.128 -12.232 1.00 . B B . 232 GLY C    1 1 
       13 27235 2 1 32 GLY CA   C   6.630  11.696 -12.155 1.00 . B B . 232 GLY CA   1 1 
       13 27236 2 1 32 GLY H    H   5.504  11.801 -13.942 1.00 . B B . 232 GLY H    1 1 
       13 27237 2 1 32 GLY HA2  H   6.683  12.772 -12.218 1.00 . B B . 232 GLY HA2  1 1 
       13 27238 2 1 32 GLY HA3  H   6.197  11.424 -11.204 1.00 . B B . 232 GLY HA3  1 1 
       13 27239 2 1 32 GLY N    N   5.781  11.193 -13.224 1.00 . B B . 232 GLY N    1 1 
       13 27240 2 1 32 GLY O    O   8.579  10.692 -11.223 1.00 . B B . 232 GLY O    1 1 
       13 27241 2 1 33 SER C    C   9.882   9.083 -13.389 1.00 . B B . 233 SER C    1 1 
       13 27242 2 1 33 SER CA   C   9.920  10.567 -13.716 1.00 . B B . 233 SER CA   1 1 
       13 27243 2 1 33 SER CB   C  11.047  11.284 -12.948 1.00 . B B . 233 SER CB   1 1 
       13 27244 2 1 33 SER H    H   8.119  11.560 -14.183 1.00 . B B . 233 SER H    1 1 
       13 27245 2 1 33 SER HA   H  10.088  10.659 -14.781 1.00 . B B . 233 SER HA   1 1 
       13 27246 2 1 33 SER HB2  H  10.897  11.151 -11.886 1.00 . B B . 233 SER HB2  1 1 
       13 27247 2 1 33 SER HB3  H  11.999  10.867 -13.233 1.00 . B B . 233 SER HB3  1 1 
       13 27248 2 1 33 SER HG   H  10.942  13.117 -12.381 1.00 . B B . 233 SER HG   1 1 
       13 27249 2 1 33 SER N    N   8.608  11.148 -13.440 1.00 . B B . 233 SER N    1 1 
       13 27250 2 1 33 SER O    O  10.381   8.637 -12.343 1.00 . B B . 233 SER O    1 1 
       13 27251 2 1 33 SER OG   O  11.052  12.685 -13.238 1.00 . B B . 233 SER OG   1 1 
       13 27252 2 1 34 LEU C    C   8.736   6.197 -15.253 1.00 . B B . 234 LEU C    1 1 
       13 27253 2 1 34 LEU CA   C   8.984   6.953 -13.981 1.00 . B B . 234 LEU CA   1 1 
       13 27254 2 1 34 LEU CB   C   7.737   6.870 -13.107 1.00 . B B . 234 LEU CB   1 1 
       13 27255 2 1 34 LEU CD1  C   8.298   4.875 -11.719 1.00 . B B . 234 LEU CD1  1 1 
       13 27256 2 1 34 LEU CD2  C   5.903   5.581 -12.027 1.00 . B B . 234 LEU CD2  1 1 
       13 27257 2 1 34 LEU CG   C   7.282   5.497 -12.663 1.00 . B B . 234 LEU CG   1 1 
       13 27258 2 1 34 LEU H    H   8.914   8.708 -15.099 1.00 . B B . 234 LEU H    1 1 
       13 27259 2 1 34 LEU HA   H   9.800   6.509 -13.439 1.00 . B B . 234 LEU HA   1 1 
       13 27260 2 1 34 LEU HB2  H   7.913   7.459 -12.219 1.00 . B B . 234 LEU HB2  1 1 
       13 27261 2 1 34 LEU HB3  H   6.930   7.333 -13.653 1.00 . B B . 234 LEU HB3  1 1 
       13 27262 2 1 34 LEU HD11 H   8.471   5.536 -10.881 1.00 . B B . 234 LEU HD11 1 1 
       13 27263 2 1 34 LEU HD12 H   9.234   4.681 -12.223 1.00 . B B . 234 LEU HD12 1 1 
       13 27264 2 1 34 LEU HD13 H   7.882   3.954 -11.348 1.00 . B B . 234 LEU HD13 1 1 
       13 27265 2 1 34 LEU HD21 H   5.945   6.220 -11.157 1.00 . B B . 234 LEU HD21 1 1 
       13 27266 2 1 34 LEU HD22 H   5.566   4.596 -11.742 1.00 . B B . 234 LEU HD22 1 1 
       13 27267 2 1 34 LEU HD23 H   5.203   6.010 -12.734 1.00 . B B . 234 LEU HD23 1 1 
       13 27268 2 1 34 LEU HG   H   7.214   4.854 -13.528 1.00 . B B . 234 LEU HG   1 1 
       13 27269 2 1 34 LEU N    N   9.238   8.332 -14.252 1.00 . B B . 234 LEU N    1 1 
       13 27270 2 1 34 LEU O    O   8.179   6.736 -16.191 1.00 . B B . 234 LEU O    1 1 
       13 27271 2 1 35 ARG C    C   8.510   2.749 -15.702 1.00 . B B . 235 ARG C    1 1 
       13 27272 2 1 35 ARG CA   C   8.895   4.052 -16.352 1.00 . B B . 235 ARG CA   1 1 
       13 27273 2 1 35 ARG CB   C  10.118   3.821 -17.235 1.00 . B B . 235 ARG CB   1 1 
       13 27274 2 1 35 ARG CD   C  11.857   4.718 -18.749 1.00 . B B . 235 ARG CD   1 1 
       13 27275 2 1 35 ARG CG   C  10.631   5.051 -17.943 1.00 . B B . 235 ARG CG   1 1 
       13 27276 2 1 35 ARG CZ   C  13.600   5.875 -20.042 1.00 . B B . 235 ARG CZ   1 1 
       13 27277 2 1 35 ARG H    H   9.812   4.676 -14.573 1.00 . B B . 235 ARG H    1 1 
       13 27278 2 1 35 ARG HA   H   8.075   4.436 -16.941 1.00 . B B . 235 ARG HA   1 1 
       13 27279 2 1 35 ARG HB2  H  10.911   3.468 -16.590 1.00 . B B . 235 ARG HB2  1 1 
       13 27280 2 1 35 ARG HB3  H   9.911   3.050 -17.960 1.00 . B B . 235 ARG HB3  1 1 
       13 27281 2 1 35 ARG HD2  H  12.579   4.241 -18.103 1.00 . B B . 235 ARG HD2  1 1 
       13 27282 2 1 35 ARG HD3  H  11.576   4.036 -19.539 1.00 . B B . 235 ARG HD3  1 1 
       13 27283 2 1 35 ARG HE   H  12.020   6.755 -19.162 1.00 . B B . 235 ARG HE   1 1 
       13 27284 2 1 35 ARG HG2  H   9.862   5.408 -18.611 1.00 . B B . 235 ARG HG2  1 1 
       13 27285 2 1 35 ARG HG3  H  10.866   5.819 -17.221 1.00 . B B . 235 ARG HG3  1 1 
       13 27286 2 1 35 ARG HH11 H  13.672   3.837 -20.184 1.00 . B B . 235 ARG HH11 1 1 
       13 27287 2 1 35 ARG HH12 H  14.964   4.606 -20.943 1.00 . B B . 235 ARG HH12 1 1 
       13 27288 2 1 35 ARG HH21 H  13.778   7.905 -20.182 1.00 . B B . 235 ARG HH21 1 1 
       13 27289 2 1 35 ARG HH22 H  15.037   7.077 -20.925 1.00 . B B . 235 ARG HH22 1 1 
       13 27290 2 1 35 ARG N    N   9.197   4.982 -15.289 1.00 . B B . 235 ARG N    1 1 
       13 27291 2 1 35 ARG NE   N  12.474   5.899 -19.345 1.00 . B B . 235 ARG NE   1 1 
       13 27292 2 1 35 ARG NH1  N  14.119   4.706 -20.415 1.00 . B B . 235 ARG NH1  1 1 
       13 27293 2 1 35 ARG NH2  N  14.178   7.011 -20.412 1.00 . B B . 235 ARG NH2  1 1 
       13 27294 2 1 35 ARG O    O   9.330   2.109 -15.086 1.00 . B B . 235 ARG O    1 1 
       13 27295 2 1 36 CYS C    C   6.363   0.210 -16.238 1.00 . B B . 236 CYS C    1 1 
       13 27296 2 1 36 CYS CA   C   6.861   1.151 -15.188 1.00 . B B . 236 CYS CA   1 1 
       13 27297 2 1 36 CYS CB   C   5.763   1.411 -14.183 1.00 . B B . 236 CYS CB   1 1 
       13 27298 2 1 36 CYS H    H   6.656   2.937 -16.303 1.00 . B B . 236 CYS H    1 1 
       13 27299 2 1 36 CYS HA   H   7.698   0.691 -14.695 1.00 . B B . 236 CYS HA   1 1 
       13 27300 2 1 36 CYS HB2  H   5.647   2.439 -13.866 1.00 . B B . 236 CYS HB2  1 1 
       13 27301 2 1 36 CYS HB3  H   4.880   1.247 -14.785 1.00 . B B . 236 CYS HB3  1 1 
       13 27302 2 1 36 CYS N    N   7.289   2.367 -15.811 1.00 . B B . 236 CYS N    1 1 
       13 27303 2 1 36 CYS O    O   5.713   0.629 -17.158 1.00 . B B . 236 CYS O    1 1 
       13 27304 2 1 36 CYS SG   S   5.703   0.121 -12.882 1.00 . B B . 236 CYS SG   1 1 
       13 27305 2 1 37 VAL C    C   5.492  -3.108 -16.433 1.00 . B B . 237 VAL C    1 1 
       13 27306 2 1 37 VAL CA   C   6.291  -2.016 -17.097 1.00 . B B . 237 VAL CA   1 1 
       13 27307 2 1 37 VAL CB   C   7.535  -2.608 -17.788 1.00 . B B . 237 VAL CB   1 1 
       13 27308 2 1 37 VAL CG1  C   7.153  -3.531 -18.923 1.00 . B B . 237 VAL CG1  1 1 
       13 27309 2 1 37 VAL CG2  C   8.458  -1.502 -18.257 1.00 . B B . 237 VAL CG2  1 1 
       13 27310 2 1 37 VAL H    H   7.143  -1.358 -15.301 1.00 . B B . 237 VAL H    1 1 
       13 27311 2 1 37 VAL HA   H   5.676  -1.523 -17.835 1.00 . B B . 237 VAL HA   1 1 
       13 27312 2 1 37 VAL HB   H   8.066  -3.202 -17.066 1.00 . B B . 237 VAL HB   1 1 
       13 27313 2 1 37 VAL HG11 H   6.579  -2.982 -19.655 1.00 . B B . 237 VAL HG11 1 1 
       13 27314 2 1 37 VAL HG12 H   6.561  -4.339 -18.519 1.00 . B B . 237 VAL HG12 1 1 
       13 27315 2 1 37 VAL HG13 H   8.048  -3.929 -19.378 1.00 . B B . 237 VAL HG13 1 1 
       13 27316 2 1 37 VAL HG21 H   8.744  -0.934 -17.383 1.00 . B B . 237 VAL HG21 1 1 
       13 27317 2 1 37 VAL HG22 H   7.925  -0.854 -18.937 1.00 . B B . 237 VAL HG22 1 1 
       13 27318 2 1 37 VAL HG23 H   9.329  -1.924 -18.735 1.00 . B B . 237 VAL HG23 1 1 
       13 27319 2 1 37 VAL N    N   6.666  -1.047 -16.104 1.00 . B B . 237 VAL N    1 1 
       13 27320 2 1 37 VAL O    O   5.900  -3.645 -15.400 1.00 . B B . 237 VAL O    1 1 
       13 27321 2 1 38 ILE C    C   3.246  -5.517 -17.406 1.00 . B B . 238 ILE C    1 1 
       13 27322 2 1 38 ILE CA   C   3.437  -4.360 -16.447 1.00 . B B . 238 ILE CA   1 1 
       13 27323 2 1 38 ILE CB   C   2.074  -3.675 -16.281 1.00 . B B . 238 ILE CB   1 1 
       13 27324 2 1 38 ILE CD1  C   1.025  -1.513 -15.545 1.00 . B B . 238 ILE CD1  1 1 
       13 27325 2 1 38 ILE CG1  C   2.237  -2.379 -15.501 1.00 . B B . 238 ILE CG1  1 1 
       13 27326 2 1 38 ILE CG2  C   1.087  -4.604 -15.572 1.00 . B B . 238 ILE CG2  1 1 
       13 27327 2 1 38 ILE H    H   4.126  -2.951 -17.841 1.00 . B B . 238 ILE H    1 1 
       13 27328 2 1 38 ILE HA   H   3.770  -4.697 -15.477 1.00 . B B . 238 ILE HA   1 1 
       13 27329 2 1 38 ILE HB   H   1.687  -3.443 -17.263 1.00 . B B . 238 ILE HB   1 1 
       13 27330 2 1 38 ILE HD11 H   0.169  -2.077 -15.210 1.00 . B B . 238 ILE HD11 1 1 
       13 27331 2 1 38 ILE HD12 H   0.855  -1.184 -16.560 1.00 . B B . 238 ILE HD12 1 1 
       13 27332 2 1 38 ILE HD13 H   1.187  -0.653 -14.916 1.00 . B B . 238 ILE HD13 1 1 
       13 27333 2 1 38 ILE HG12 H   2.437  -2.610 -14.466 1.00 . B B . 238 ILE HG12 1 1 
       13 27334 2 1 38 ILE HG13 H   3.066  -1.820 -15.909 1.00 . B B . 238 ILE HG13 1 1 
       13 27335 2 1 38 ILE HG21 H   0.135  -4.106 -15.466 1.00 . B B . 238 ILE HG21 1 1 
       13 27336 2 1 38 ILE HG22 H   1.471  -4.857 -14.594 1.00 . B B . 238 ILE HG22 1 1 
       13 27337 2 1 38 ILE HG23 H   0.960  -5.505 -16.155 1.00 . B B . 238 ILE HG23 1 1 
       13 27338 2 1 38 ILE N    N   4.364  -3.408 -17.004 1.00 . B B . 238 ILE N    1 1 
       13 27339 2 1 38 ILE O    O   2.799  -5.315 -18.517 1.00 . B B . 238 ILE O    1 1 
       13 27340 2 1 39 PHE C    C   2.164  -8.613 -17.243 1.00 . B B . 239 PHE C    1 1 
       13 27341 2 1 39 PHE CA   C   3.386  -7.907 -17.757 1.00 . B B . 239 PHE CA   1 1 
       13 27342 2 1 39 PHE CB   C   4.572  -8.871 -17.600 1.00 . B B . 239 PHE CB   1 1 
       13 27343 2 1 39 PHE CD1  C   6.616  -7.412 -17.565 1.00 . B B . 239 PHE CD1  1 1 
       13 27344 2 1 39 PHE CD2  C   6.357  -8.989 -19.333 1.00 . B B . 239 PHE CD2  1 1 
       13 27345 2 1 39 PHE CE1  C   7.814  -7.002 -18.107 1.00 . B B . 239 PHE CE1  1 1 
       13 27346 2 1 39 PHE CE2  C   7.551  -8.587 -19.880 1.00 . B B . 239 PHE CE2  1 1 
       13 27347 2 1 39 PHE CG   C   5.874  -8.412 -18.174 1.00 . B B . 239 PHE CG   1 1 
       13 27348 2 1 39 PHE CZ   C   8.283  -7.589 -19.268 1.00 . B B . 239 PHE CZ   1 1 
       13 27349 2 1 39 PHE H    H   3.987  -6.754 -16.079 1.00 . B B . 239 PHE H    1 1 
       13 27350 2 1 39 PHE HA   H   3.269  -7.652 -18.800 1.00 . B B . 239 PHE HA   1 1 
       13 27351 2 1 39 PHE HB2  H   4.707  -9.057 -16.549 1.00 . B B . 239 PHE HB2  1 1 
       13 27352 2 1 39 PHE HB3  H   4.319  -9.820 -18.048 1.00 . B B . 239 PHE HB3  1 1 
       13 27353 2 1 39 PHE HD1  H   6.247  -6.955 -16.658 1.00 . B B . 239 PHE HD1  1 1 
       13 27354 2 1 39 PHE HD2  H   5.783  -9.769 -19.814 1.00 . B B . 239 PHE HD2  1 1 
       13 27355 2 1 39 PHE HE1  H   8.384  -6.221 -17.626 1.00 . B B . 239 PHE HE1  1 1 
       13 27356 2 1 39 PHE HE2  H   7.902  -9.058 -20.787 1.00 . B B . 239 PHE HE2  1 1 
       13 27357 2 1 39 PHE HZ   H   9.222  -7.270 -19.695 1.00 . B B . 239 PHE HZ   1 1 
       13 27358 2 1 39 PHE N    N   3.588  -6.696 -16.977 1.00 . B B . 239 PHE N    1 1 
       13 27359 2 1 39 PHE O    O   2.182  -9.116 -16.121 1.00 . B B . 239 PHE O    1 1 
       13 27360 2 1 40 ILE C    C   0.027 -10.741 -18.106 1.00 . B B . 240 ILE C    1 1 
       13 27361 2 1 40 ILE CA   C  -0.077  -9.357 -17.562 1.00 . B B . 240 ILE CA   1 1 
       13 27362 2 1 40 ILE CB   C  -1.385  -8.741 -18.093 1.00 . B B . 240 ILE CB   1 1 
       13 27363 2 1 40 ILE CD1  C  -2.547  -6.511 -18.511 1.00 . B B . 240 ILE CD1  1 1 
       13 27364 2 1 40 ILE CG1  C  -1.274  -7.225 -18.133 1.00 . B B . 240 ILE CG1  1 1 
       13 27365 2 1 40 ILE CG2  C  -2.565  -9.186 -17.232 1.00 . B B . 240 ILE CG2  1 1 
       13 27366 2 1 40 ILE H    H   1.130  -8.183 -18.880 1.00 . B B . 240 ILE H    1 1 
       13 27367 2 1 40 ILE HA   H  -0.096  -9.399 -16.485 1.00 . B B . 240 ILE HA   1 1 
       13 27368 2 1 40 ILE HB   H  -1.567  -9.112 -19.087 1.00 . B B . 240 ILE HB   1 1 
       13 27369 2 1 40 ILE HD11 H  -2.926  -6.899 -19.442 1.00 . B B . 240 ILE HD11 1 1 
       13 27370 2 1 40 ILE HD12 H  -2.337  -5.457 -18.637 1.00 . B B . 240 ILE HD12 1 1 
       13 27371 2 1 40 ILE HD13 H  -3.290  -6.623 -17.734 1.00 . B B . 240 ILE HD13 1 1 
       13 27372 2 1 40 ILE HG12 H  -0.893  -6.818 -17.210 1.00 . B B . 240 ILE HG12 1 1 
       13 27373 2 1 40 ILE HG13 H  -0.570  -7.078 -18.940 1.00 . B B . 240 ILE HG13 1 1 
       13 27374 2 1 40 ILE HG21 H  -2.647 -10.262 -17.247 1.00 . B B . 240 ILE HG21 1 1 
       13 27375 2 1 40 ILE HG22 H  -3.471  -8.749 -17.624 1.00 . B B . 240 ILE HG22 1 1 
       13 27376 2 1 40 ILE HG23 H  -2.416  -8.846 -16.219 1.00 . B B . 240 ILE HG23 1 1 
       13 27377 2 1 40 ILE N    N   1.105  -8.642 -18.012 1.00 . B B . 240 ILE N    1 1 
       13 27378 2 1 40 ILE O    O   0.041 -10.928 -19.336 1.00 . B B . 240 ILE O    1 1 
       13 27379 2 1 41 THR C    C  -0.964 -13.850 -17.375 1.00 . B B . 241 THR C    1 1 
       13 27380 2 1 41 THR CA   C   0.278 -13.037 -17.681 1.00 . B B . 241 THR CA   1 1 
       13 27381 2 1 41 THR CB   C   1.539 -13.716 -17.052 1.00 . B B . 241 THR CB   1 1 
       13 27382 2 1 41 THR CG2  C   2.775 -12.838 -17.214 1.00 . B B . 241 THR CG2  1 1 
       13 27383 2 1 41 THR H    H   0.017 -11.534 -16.278 1.00 . B B . 241 THR H    1 1 
       13 27384 2 1 41 THR HA   H   0.401 -13.004 -18.751 1.00 . B B . 241 THR HA   1 1 
       13 27385 2 1 41 THR HB   H   1.698 -14.639 -17.592 1.00 . B B . 241 THR HB   1 1 
       13 27386 2 1 41 THR HG1  H   1.031 -13.116 -15.261 1.00 . B B . 241 THR HG1  1 1 
       13 27387 2 1 41 THR HG21 H   3.619 -13.309 -16.731 1.00 . B B . 241 THR HG21 1 1 
       13 27388 2 1 41 THR HG22 H   2.590 -11.878 -16.754 1.00 . B B . 241 THR HG22 1 1 
       13 27389 2 1 41 THR HG23 H   2.999 -12.695 -18.261 1.00 . B B . 241 THR HG23 1 1 
       13 27390 2 1 41 THR N    N   0.102 -11.706 -17.244 1.00 . B B . 241 THR N    1 1 
       13 27391 2 1 41 THR O    O  -1.888 -13.367 -16.733 1.00 . B B . 241 THR O    1 1 
       13 27392 2 1 41 THR OG1  O   1.339 -13.946 -15.654 1.00 . B B . 241 THR OG1  1 1 
       13 27393 2 1 42 LYS C    C  -2.333 -16.471 -16.210 1.00 . B B . 242 LYS C    1 1 
       13 27394 2 1 42 LYS CA   C  -2.093 -15.994 -17.666 1.00 . B B . 242 LYS CA   1 1 
       13 27395 2 1 42 LYS CB   C  -1.994 -17.208 -18.638 1.00 . B B . 242 LYS CB   1 1 
       13 27396 2 1 42 LYS CD   C   0.551 -17.557 -18.600 1.00 . B B . 242 LYS CD   1 1 
       13 27397 2 1 42 LYS CE   C   1.658 -18.570 -18.395 1.00 . B B . 242 LYS CE   1 1 
       13 27398 2 1 42 LYS CG   C  -0.823 -18.193 -18.412 1.00 . B B . 242 LYS CG   1 1 
       13 27399 2 1 42 LYS H    H  -0.138 -15.359 -18.277 1.00 . B B . 242 LYS H    1 1 
       13 27400 2 1 42 LYS HA   H  -2.966 -15.422 -17.946 1.00 . B B . 242 LYS HA   1 1 
       13 27401 2 1 42 LYS HB2  H  -2.908 -17.779 -18.562 1.00 . B B . 242 LYS HB2  1 1 
       13 27402 2 1 42 LYS HB3  H  -1.920 -16.829 -19.647 1.00 . B B . 242 LYS HB3  1 1 
       13 27403 2 1 42 LYS HD2  H   0.632 -17.151 -19.599 1.00 . B B . 242 LYS HD2  1 1 
       13 27404 2 1 42 LYS HD3  H   0.668 -16.767 -17.875 1.00 . B B . 242 LYS HD3  1 1 
       13 27405 2 1 42 LYS HE2  H   1.536 -19.026 -17.424 1.00 . B B . 242 LYS HE2  1 1 
       13 27406 2 1 42 LYS HE3  H   1.570 -19.330 -19.157 1.00 . B B . 242 LYS HE3  1 1 
       13 27407 2 1 42 LYS HG2  H  -0.882 -18.575 -17.404 1.00 . B B . 242 LYS HG2  1 1 
       13 27408 2 1 42 LYS HG3  H  -0.931 -19.014 -19.105 1.00 . B B . 242 LYS HG3  1 1 
       13 27409 2 1 42 LYS HZ1  H   3.168 -17.499 -19.397 1.00 . B B . 242 LYS HZ1  1 1 
       13 27410 2 1 42 LYS HZ2  H   3.741 -18.668 -18.339 1.00 . B B . 242 LYS HZ2  1 1 
       13 27411 2 1 42 LYS HZ3  H   3.123 -17.229 -17.741 1.00 . B B . 242 LYS HZ3  1 1 
       13 27412 2 1 42 LYS N    N  -0.954 -15.078 -17.815 1.00 . B B . 242 LYS N    1 1 
       13 27413 2 1 42 LYS NZ   N   2.999 -17.954 -18.480 1.00 . B B . 242 LYS NZ   1 1 
       13 27414 2 1 42 LYS O    O  -3.273 -17.235 -15.951 1.00 . B B . 242 LYS O    1 1 
       13 27415 2 1 43 ARG C    C  -1.208 -15.287 -12.938 1.00 . B B . 243 ARG C    1 1 
       13 27416 2 1 43 ARG CA   C  -1.689 -16.419 -13.883 1.00 . B B . 243 ARG CA   1 1 
       13 27417 2 1 43 ARG CB   C  -0.958 -17.755 -13.588 1.00 . B B . 243 ARG CB   1 1 
       13 27418 2 1 43 ARG CD   C  -0.397 -19.549 -11.908 1.00 . B B . 243 ARG CD   1 1 
       13 27419 2 1 43 ARG CG   C  -1.162 -18.279 -12.171 1.00 . B B . 243 ARG CG   1 1 
       13 27420 2 1 43 ARG CZ   C  -0.125 -21.107  -9.976 1.00 . B B . 243 ARG CZ   1 1 
       13 27421 2 1 43 ARG H    H  -0.751 -15.466 -15.521 1.00 . B B . 243 ARG H    1 1 
       13 27422 2 1 43 ARG HA   H  -2.748 -16.562 -13.723 1.00 . B B . 243 ARG HA   1 1 
       13 27423 2 1 43 ARG HB2  H  -1.311 -18.506 -14.280 1.00 . B B . 243 ARG HB2  1 1 
       13 27424 2 1 43 ARG HB3  H   0.096 -17.601 -13.747 1.00 . B B . 243 ARG HB3  1 1 
       13 27425 2 1 43 ARG HD2  H  -0.823 -20.332 -12.516 1.00 . B B . 243 ARG HD2  1 1 
       13 27426 2 1 43 ARG HD3  H   0.636 -19.395 -12.181 1.00 . B B . 243 ARG HD3  1 1 
       13 27427 2 1 43 ARG HE   H  -0.795 -19.219  -9.878 1.00 . B B . 243 ARG HE   1 1 
       13 27428 2 1 43 ARG HG2  H  -0.831 -17.525 -11.473 1.00 . B B . 243 ARG HG2  1 1 
       13 27429 2 1 43 ARG HG3  H  -2.217 -18.457 -12.029 1.00 . B B . 243 ARG HG3  1 1 
       13 27430 2 1 43 ARG HH11 H   0.310 -22.001 -11.767 1.00 . B B . 243 ARG HH11 1 1 
       13 27431 2 1 43 ARG HH12 H   0.533 -22.985 -10.387 1.00 . B B . 243 ARG HH12 1 1 
       13 27432 2 1 43 ARG HH21 H  -0.487 -20.596  -8.020 1.00 . B B . 243 ARG HH21 1 1 
       13 27433 2 1 43 ARG HH22 H   0.074 -22.192  -8.268 1.00 . B B . 243 ARG HH22 1 1 
       13 27434 2 1 43 ARG N    N  -1.503 -16.042 -15.275 1.00 . B B . 243 ARG N    1 1 
       13 27435 2 1 43 ARG NE   N  -0.475 -19.925 -10.486 1.00 . B B . 243 ARG NE   1 1 
       13 27436 2 1 43 ARG NH1  N   0.264 -22.096 -10.770 1.00 . B B . 243 ARG NH1  1 1 
       13 27437 2 1 43 ARG NH2  N  -0.185 -21.307  -8.667 1.00 . B B . 243 ARG NH2  1 1 
       13 27438 2 1 43 ARG O    O  -0.994 -15.490 -11.765 1.00 . B B . 243 ARG O    1 1 
       13 27439 2 1 44 GLY C    C   0.059 -11.932 -13.337 1.00 . B B . 244 GLY C    1 1 
       13 27440 2 1 44 GLY CA   C  -0.642 -13.007 -12.583 1.00 . B B . 244 GLY CA   1 1 
       13 27441 2 1 44 GLY H    H  -1.284 -13.904 -14.386 1.00 . B B . 244 GLY H    1 1 
       13 27442 2 1 44 GLY HA2  H  -1.503 -12.585 -12.089 1.00 . B B . 244 GLY HA2  1 1 
       13 27443 2 1 44 GLY HA3  H   0.028 -13.402 -11.835 1.00 . B B . 244 GLY HA3  1 1 
       13 27444 2 1 44 GLY N    N  -1.077 -14.091 -13.445 1.00 . B B . 244 GLY N    1 1 
       13 27445 2 1 44 GLY O    O   0.023 -11.918 -14.558 1.00 . B B . 244 GLY O    1 1 
       13 27446 2 1 45 LEU C    C   2.754  -9.675 -12.783 1.00 . B B . 245 LEU C    1 1 
       13 27447 2 1 45 LEU CA   C   1.368  -9.926 -13.316 1.00 . B B . 245 LEU CA   1 1 
       13 27448 2 1 45 LEU CB   C   0.559  -8.599 -13.254 1.00 . B B . 245 LEU CB   1 1 
       13 27449 2 1 45 LEU CD1  C  -1.853  -9.234 -12.808 1.00 . B B . 245 LEU CD1  1 1 
       13 27450 2 1 45 LEU CD2  C  -1.310  -7.220 -14.227 1.00 . B B . 245 LEU CD2  1 1 
       13 27451 2 1 45 LEU CG   C  -0.876  -8.610 -13.797 1.00 . B B . 245 LEU CG   1 1 
       13 27452 2 1 45 LEU H    H   0.778 -11.100 -11.655 1.00 . B B . 245 LEU H    1 1 
       13 27453 2 1 45 LEU HA   H   1.457 -10.210 -14.355 1.00 . B B . 245 LEU HA   1 1 
       13 27454 2 1 45 LEU HB2  H   0.515  -8.286 -12.222 1.00 . B B . 245 LEU HB2  1 1 
       13 27455 2 1 45 LEU HB3  H   1.121  -7.856 -13.802 1.00 . B B . 245 LEU HB3  1 1 
       13 27456 2 1 45 LEU HD11 H  -2.847  -9.228 -13.231 1.00 . B B . 245 LEU HD11 1 1 
       13 27457 2 1 45 LEU HD12 H  -1.851  -8.666 -11.890 1.00 . B B . 245 LEU HD12 1 1 
       13 27458 2 1 45 LEU HD13 H  -1.555 -10.252 -12.603 1.00 . B B . 245 LEU HD13 1 1 
       13 27459 2 1 45 LEU HD21 H  -1.260  -6.541 -13.392 1.00 . B B . 245 LEU HD21 1 1 
       13 27460 2 1 45 LEU HD22 H  -2.324  -7.255 -14.597 1.00 . B B . 245 LEU HD22 1 1 
       13 27461 2 1 45 LEU HD23 H  -0.657  -6.866 -15.010 1.00 . B B . 245 LEU HD23 1 1 
       13 27462 2 1 45 LEU HG   H  -0.889  -9.250 -14.667 1.00 . B B . 245 LEU HG   1 1 
       13 27463 2 1 45 LEU N    N   0.713 -11.029 -12.636 1.00 . B B . 245 LEU N    1 1 
       13 27464 2 1 45 LEU O    O   3.075 -10.020 -11.635 1.00 . B B . 245 LEU O    1 1 
       13 27465 2 1 46 LYS C    C   4.894  -7.179 -13.381 1.00 . B B . 246 LYS C    1 1 
       13 27466 2 1 46 LYS CA   C   4.892  -8.673 -13.239 1.00 . B B . 246 LYS CA   1 1 
       13 27467 2 1 46 LYS CB   C   5.975  -9.196 -14.176 1.00 . B B . 246 LYS CB   1 1 
       13 27468 2 1 46 LYS CD   C   8.379  -8.799 -14.860 1.00 . B B . 246 LYS CD   1 1 
       13 27469 2 1 46 LYS CE   C   8.499 -10.132 -15.574 1.00 . B B . 246 LYS CE   1 1 
       13 27470 2 1 46 LYS CG   C   7.376  -8.802 -13.721 1.00 . B B . 246 LYS CG   1 1 
       13 27471 2 1 46 LYS H    H   3.273  -8.983 -14.549 1.00 . B B . 246 LYS H    1 1 
       13 27472 2 1 46 LYS HA   H   5.100  -8.968 -12.221 1.00 . B B . 246 LYS HA   1 1 
       13 27473 2 1 46 LYS HB2  H   5.920 -10.271 -14.257 1.00 . B B . 246 LYS HB2  1 1 
       13 27474 2 1 46 LYS HB3  H   5.825  -8.751 -15.145 1.00 . B B . 246 LYS HB3  1 1 
       13 27475 2 1 46 LYS HD2  H   8.074  -8.049 -15.573 1.00 . B B . 246 LYS HD2  1 1 
       13 27476 2 1 46 LYS HD3  H   9.333  -8.530 -14.433 1.00 . B B . 246 LYS HD3  1 1 
       13 27477 2 1 46 LYS HE2  H   7.528 -10.412 -15.951 1.00 . B B . 246 LYS HE2  1 1 
       13 27478 2 1 46 LYS HE3  H   9.172  -9.967 -16.400 1.00 . B B . 246 LYS HE3  1 1 
       13 27479 2 1 46 LYS HG2  H   7.328  -7.806 -13.308 1.00 . B B . 246 LYS HG2  1 1 
       13 27480 2 1 46 LYS HG3  H   7.703  -9.495 -12.964 1.00 . B B . 246 LYS HG3  1 1 
       13 27481 2 1 46 LYS HZ1  H   9.158 -12.081 -15.240 1.00 . B B . 246 LYS HZ1  1 1 
       13 27482 2 1 46 LYS HZ2  H   8.442 -11.408 -13.883 1.00 . B B . 246 LYS HZ2  1 1 
       13 27483 2 1 46 LYS HZ3  H   9.980 -10.923 -14.361 1.00 . B B . 246 LYS HZ3  1 1 
       13 27484 2 1 46 LYS N    N   3.579  -9.115 -13.623 1.00 . B B . 246 LYS N    1 1 
       13 27485 2 1 46 LYS NZ   N   9.038 -11.196 -14.706 1.00 . B B . 246 LYS NZ   1 1 
       13 27486 2 1 46 LYS O    O   4.638  -6.664 -14.465 1.00 . B B . 246 LYS O    1 1 
       13 27487 2 1 47 VAL C    C   6.617  -4.578 -12.078 1.00 . B B . 247 VAL C    1 1 
       13 27488 2 1 47 VAL CA   C   5.211  -5.061 -12.404 1.00 . B B . 247 VAL CA   1 1 
       13 27489 2 1 47 VAL CB   C   4.131  -4.405 -11.501 1.00 . B B . 247 VAL CB   1 1 
       13 27490 2 1 47 VAL CG1  C   4.291  -4.798 -10.044 1.00 . B B . 247 VAL CG1  1 1 
       13 27491 2 1 47 VAL CG2  C   4.119  -2.906 -11.661 1.00 . B B . 247 VAL CG2  1 1 
       13 27492 2 1 47 VAL H    H   5.347  -6.960 -11.490 1.00 . B B . 247 VAL H    1 1 
       13 27493 2 1 47 VAL HA   H   5.042  -4.762 -13.430 1.00 . B B . 247 VAL HA   1 1 
       13 27494 2 1 47 VAL HB   H   3.172  -4.785 -11.825 1.00 . B B . 247 VAL HB   1 1 
       13 27495 2 1 47 VAL HG11 H   5.269  -4.482  -9.712 1.00 . B B . 247 VAL HG11 1 1 
       13 27496 2 1 47 VAL HG12 H   4.217  -5.872  -9.952 1.00 . B B . 247 VAL HG12 1 1 
       13 27497 2 1 47 VAL HG13 H   3.532  -4.320  -9.443 1.00 . B B . 247 VAL HG13 1 1 
       13 27498 2 1 47 VAL HG21 H   3.324  -2.521 -11.043 1.00 . B B . 247 VAL HG21 1 1 
       13 27499 2 1 47 VAL HG22 H   3.929  -2.651 -12.694 1.00 . B B . 247 VAL HG22 1 1 
       13 27500 2 1 47 VAL HG23 H   5.068  -2.501 -11.343 1.00 . B B . 247 VAL HG23 1 1 
       13 27501 2 1 47 VAL N    N   5.162  -6.497 -12.340 1.00 . B B . 247 VAL N    1 1 
       13 27502 2 1 47 VAL O    O   7.231  -5.002 -11.090 1.00 . B B . 247 VAL O    1 1 
       13 27503 2 1 48 CYS C    C   8.578  -1.809 -12.984 1.00 . B B . 248 CYS C    1 1 
       13 27504 2 1 48 CYS CA   C   8.485  -3.298 -12.743 1.00 . B B . 248 CYS CA   1 1 
       13 27505 2 1 48 CYS CB   C   9.387  -4.019 -13.727 1.00 . B B . 248 CYS CB   1 1 
       13 27506 2 1 48 CYS H    H   6.636  -3.448 -13.707 1.00 . B B . 248 CYS H    1 1 
       13 27507 2 1 48 CYS HA   H   8.813  -3.538 -11.744 1.00 . B B . 248 CYS HA   1 1 
       13 27508 2 1 48 CYS HB2  H   9.187  -5.079 -13.753 1.00 . B B . 248 CYS HB2  1 1 
       13 27509 2 1 48 CYS HB3  H   9.161  -3.629 -14.707 1.00 . B B . 248 CYS HB3  1 1 
       13 27510 2 1 48 CYS N    N   7.150  -3.751 -12.923 1.00 . B B . 248 CYS N    1 1 
       13 27511 2 1 48 CYS O    O   8.496  -1.358 -14.124 1.00 . B B . 248 CYS O    1 1 
       13 27512 2 1 48 CYS SG   S  11.149  -3.738 -13.440 1.00 . B B . 248 CYS SG   1 1 
       13 27513 2 1 49 CYS C    C  10.321   0.818 -11.976 1.00 . B B . 249 CYS C    1 1 
       13 27514 2 1 49 CYS CA   C   8.858   0.384 -12.079 1.00 . B B . 249 CYS CA   1 1 
       13 27515 2 1 49 CYS CB   C   8.027   1.142 -11.028 1.00 . B B . 249 CYS CB   1 1 
       13 27516 2 1 49 CYS H    H   8.750  -1.434 -11.035 1.00 . B B . 249 CYS H    1 1 
       13 27517 2 1 49 CYS HA   H   8.500   0.657 -13.057 1.00 . B B . 249 CYS HA   1 1 
       13 27518 2 1 49 CYS HB2  H   8.283   0.739 -10.059 1.00 . B B . 249 CYS HB2  1 1 
       13 27519 2 1 49 CYS HB3  H   8.333   2.175 -11.041 1.00 . B B . 249 CYS HB3  1 1 
       13 27520 2 1 49 CYS N    N   8.723  -1.045 -11.934 1.00 . B B . 249 CYS N    1 1 
       13 27521 2 1 49 CYS O    O  11.044   0.394 -11.083 1.00 . B B . 249 CYS O    1 1 
       13 27522 2 1 49 CYS SG   S   6.183   1.071 -11.149 1.00 . B B . 249 CYS SG   1 1 
       13 27523 2 1 50 ASP C    C  11.833   3.779 -13.006 1.00 . B B . 250 ASP C    1 1 
       13 27524 2 1 50 ASP CA   C  12.039   2.285 -12.909 1.00 . B B . 250 ASP CA   1 1 
       13 27525 2 1 50 ASP CB   C  12.877   1.835 -14.121 1.00 . B B . 250 ASP CB   1 1 
       13 27526 2 1 50 ASP CG   C  14.235   2.558 -14.197 1.00 . B B . 250 ASP CG   1 1 
       13 27527 2 1 50 ASP H    H  10.133   1.887 -13.647 1.00 . B B . 250 ASP H    1 1 
       13 27528 2 1 50 ASP HA   H  12.550   2.016 -11.995 1.00 . B B . 250 ASP HA   1 1 
       13 27529 2 1 50 ASP HB2  H  13.026   0.767 -14.113 1.00 . B B . 250 ASP HB2  1 1 
       13 27530 2 1 50 ASP HB3  H  12.321   2.090 -15.010 1.00 . B B . 250 ASP HB3  1 1 
       13 27531 2 1 50 ASP N    N  10.729   1.659 -12.897 1.00 . B B . 250 ASP N    1 1 
       13 27532 2 1 50 ASP O    O  11.278   4.243 -13.963 1.00 . B B . 250 ASP O    1 1 
       13 27533 2 1 50 ASP OD1  O  15.203   2.128 -13.549 1.00 . B B . 250 ASP OD1  1 1 
       13 27534 2 1 50 ASP OD2  O  14.336   3.565 -14.909 1.00 . B B . 250 ASP OD2  1 1 
       13 27535 2 1 51 PRO C    C  13.018   6.748 -13.035 1.00 . B B . 251 PRO C    1 1 
       13 27536 2 1 51 PRO CA   C  12.112   6.027 -11.997 1.00 . B B . 251 PRO CA   1 1 
       13 27537 2 1 51 PRO CB   C  12.593   6.387 -10.581 1.00 . B B . 251 PRO CB   1 1 
       13 27538 2 1 51 PRO CD   C  12.850   4.049 -10.807 1.00 . B B . 251 PRO CD   1 1 
       13 27539 2 1 51 PRO CG   C  12.543   5.120  -9.823 1.00 . B B . 251 PRO CG   1 1 
       13 27540 2 1 51 PRO HA   H  11.086   6.341 -12.111 1.00 . B B . 251 PRO HA   1 1 
       13 27541 2 1 51 PRO HB2  H  13.598   6.781 -10.635 1.00 . B B . 251 PRO HB2  1 1 
       13 27542 2 1 51 PRO HB3  H  11.934   7.130 -10.154 1.00 . B B . 251 PRO HB3  1 1 
       13 27543 2 1 51 PRO HD2  H  13.899   3.950 -11.027 1.00 . B B . 251 PRO HD2  1 1 
       13 27544 2 1 51 PRO HD3  H  12.386   3.125 -10.502 1.00 . B B . 251 PRO HD3  1 1 
       13 27545 2 1 51 PRO HG2  H  13.267   5.127  -9.025 1.00 . B B . 251 PRO HG2  1 1 
       13 27546 2 1 51 PRO HG3  H  11.552   4.979  -9.419 1.00 . B B . 251 PRO HG3  1 1 
       13 27547 2 1 51 PRO N    N  12.239   4.539 -12.014 1.00 . B B . 251 PRO N    1 1 
       13 27548 2 1 51 PRO O    O  13.504   7.860 -12.766 1.00 . B B . 251 PRO O    1 1 
       13 27549 2 1 52 GLN C    C  15.507   6.693 -14.741 1.00 . B B . 252 GLN C    1 1 
       13 27550 2 1 52 GLN CA   C  14.090   6.663 -15.288 1.00 . B B . 252 GLN CA   1 1 
       13 27551 2 1 52 GLN CB   C  13.628   8.071 -15.733 1.00 . B B . 252 GLN CB   1 1 
       13 27552 2 1 52 GLN CD   C  11.776   9.514 -16.703 1.00 . B B . 252 GLN CD   1 1 
       13 27553 2 1 52 GLN CG   C  12.244   8.103 -16.378 1.00 . B B . 252 GLN CG   1 1 
       13 27554 2 1 52 GLN H    H  12.752   5.274 -14.381 1.00 . B B . 252 GLN H    1 1 
       13 27555 2 1 52 GLN HA   H  14.058   5.975 -16.120 1.00 . B B . 252 GLN HA   1 1 
       13 27556 2 1 52 GLN HB2  H  13.611   8.720 -14.871 1.00 . B B . 252 GLN HB2  1 1 
       13 27557 2 1 52 GLN HB3  H  14.344   8.459 -16.444 1.00 . B B . 252 GLN HB3  1 1 
       13 27558 2 1 52 GLN HE21 H  10.726   8.875 -18.267 1.00 . B B . 252 GLN HE21 1 1 
       13 27559 2 1 52 GLN HE22 H  10.683  10.563 -17.956 1.00 . B B . 252 GLN HE22 1 1 
       13 27560 2 1 52 GLN HG2  H  12.274   7.536 -17.296 1.00 . B B . 252 GLN HG2  1 1 
       13 27561 2 1 52 GLN HG3  H  11.536   7.653 -15.699 1.00 . B B . 252 GLN HG3  1 1 
       13 27562 2 1 52 GLN N    N  13.210   6.132 -14.228 1.00 . B B . 252 GLN N    1 1 
       13 27563 2 1 52 GLN NE2  N  10.988   9.656 -17.737 1.00 . B B . 252 GLN NE2  1 1 
       13 27564 2 1 52 GLN O    O  16.332   7.533 -15.107 1.00 . B B . 252 GLN O    1 1 
       13 27565 2 1 52 GLN OE1  O  12.129  10.467 -16.024 1.00 . B B . 252 GLN OE1  1 1 
       13 27566 2 1 53 ALA C    C  18.034   4.742 -13.809 1.00 . B B . 253 ALA C    1 1 
       13 27567 2 1 53 ALA CA   C  17.000   5.635 -13.158 1.00 . B B . 253 ALA CA   1 1 
       13 27568 2 1 53 ALA CB   C  16.690   5.133 -11.760 1.00 . B B . 253 ALA CB   1 1 
       13 27569 2 1 53 ALA H    H  15.133   4.971 -13.871 1.00 . B B . 253 ALA H    1 1 
       13 27570 2 1 53 ALA HA   H  17.398   6.632 -13.060 1.00 . B B . 253 ALA HA   1 1 
       13 27571 2 1 53 ALA HB1  H  16.289   4.133 -11.838 1.00 . B B . 253 ALA HB1  1 1 
       13 27572 2 1 53 ALA HB2  H  15.954   5.776 -11.299 1.00 . B B . 253 ALA HB2  1 1 
       13 27573 2 1 53 ALA HB3  H  17.592   5.119 -11.168 1.00 . B B . 253 ALA HB3  1 1 
       13 27574 2 1 53 ALA N    N  15.788   5.706 -13.920 1.00 . B B . 253 ALA N    1 1 
       13 27575 2 1 53 ALA O    O  19.188   5.149 -13.987 1.00 . B B . 253 ALA O    1 1 
       13 27576 2 1 54 THR C    C  18.548   2.560 -16.240 1.00 . B B . 254 THR C    1 1 
       13 27577 2 1 54 THR CA   C  18.614   2.602 -14.720 1.00 . B B . 254 THR CA   1 1 
       13 27578 2 1 54 THR CB   C  18.451   1.174 -14.131 1.00 . B B . 254 THR CB   1 1 
       13 27579 2 1 54 THR CG2  C  18.652   1.190 -12.619 1.00 . B B . 254 THR CG2  1 1 
       13 27580 2 1 54 THR H    H  16.714   3.238 -14.049 1.00 . B B . 254 THR H    1 1 
       13 27581 2 1 54 THR HA   H  19.599   2.964 -14.463 1.00 . B B . 254 THR HA   1 1 
       13 27582 2 1 54 THR HB   H  19.201   0.538 -14.576 1.00 . B B . 254 THR HB   1 1 
       13 27583 2 1 54 THR HG1  H  16.452   1.195 -14.019 1.00 . B B . 254 THR HG1  1 1 
       13 27584 2 1 54 THR HG21 H  19.644   1.546 -12.387 1.00 . B B . 254 THR HG21 1 1 
       13 27585 2 1 54 THR HG22 H  18.527   0.190 -12.230 1.00 . B B . 254 THR HG22 1 1 
       13 27586 2 1 54 THR HG23 H  17.922   1.845 -12.168 1.00 . B B . 254 THR HG23 1 1 
       13 27587 2 1 54 THR N    N  17.652   3.532 -14.165 1.00 . B B . 254 THR N    1 1 
       13 27588 2 1 54 THR O    O  19.307   1.823 -16.893 1.00 . B B . 254 THR O    1 1 
       13 27589 2 1 54 THR OG1  O  17.144   0.644 -14.433 1.00 . B B . 254 THR OG1  1 1 
       13 27590 2 1 55 TRP C    C  17.947   4.677 -18.863 1.00 . B B . 255 TRP C    1 1 
       13 27591 2 1 55 TRP CA   C  17.517   3.367 -18.239 1.00 . B B . 255 TRP CA   1 1 
       13 27592 2 1 55 TRP CB   C  16.094   3.050 -18.651 1.00 . B B . 255 TRP CB   1 1 
       13 27593 2 1 55 TRP CD1  C  14.980   1.288 -17.202 1.00 . B B . 255 TRP CD1  1 1 
       13 27594 2 1 55 TRP CD2  C  15.849   0.498 -19.101 1.00 . B B . 255 TRP CD2  1 1 
       13 27595 2 1 55 TRP CE2  C  15.262  -0.566 -18.409 1.00 . B B . 255 TRP CE2  1 1 
       13 27596 2 1 55 TRP CE3  C  16.466   0.247 -20.332 1.00 . B B . 255 TRP CE3  1 1 
       13 27597 2 1 55 TRP CG   C  15.650   1.676 -18.312 1.00 . B B . 255 TRP CG   1 1 
       13 27598 2 1 55 TRP CH2  C  15.879  -2.086 -20.103 1.00 . B B . 255 TRP CH2  1 1 
       13 27599 2 1 55 TRP CZ2  C  15.272  -1.866 -18.900 1.00 . B B . 255 TRP CZ2  1 1 
       13 27600 2 1 55 TRP CZ3  C  16.475  -1.044 -20.817 1.00 . B B . 255 TRP CZ3  1 1 
       13 27601 2 1 55 TRP H    H  17.105   3.913 -16.243 1.00 . B B . 255 TRP H    1 1 
       13 27602 2 1 55 TRP HA   H  18.151   2.587 -18.635 1.00 . B B . 255 TRP HA   1 1 
       13 27603 2 1 55 TRP HB2  H  15.425   3.738 -18.157 1.00 . B B . 255 TRP HB2  1 1 
       13 27604 2 1 55 TRP HB3  H  16.004   3.181 -19.719 1.00 . B B . 255 TRP HB3  1 1 
       13 27605 2 1 55 TRP HD1  H  14.683   1.956 -16.405 1.00 . B B . 255 TRP HD1  1 1 
       13 27606 2 1 55 TRP HE1  H  14.257  -0.552 -16.555 1.00 . B B . 255 TRP HE1  1 1 
       13 27607 2 1 55 TRP HE3  H  16.931   1.041 -20.897 1.00 . B B . 255 TRP HE3  1 1 
       13 27608 2 1 55 TRP HH2  H  15.910  -3.082 -20.519 1.00 . B B . 255 TRP HH2  1 1 
       13 27609 2 1 55 TRP HZ2  H  14.816  -2.684 -18.359 1.00 . B B . 255 TRP HZ2  1 1 
       13 27610 2 1 55 TRP HZ3  H  16.945  -1.259 -21.766 1.00 . B B . 255 TRP HZ3  1 1 
       13 27611 2 1 55 TRP N    N  17.668   3.345 -16.808 1.00 . B B . 255 TRP N    1 1 
       13 27612 2 1 55 TRP NE1  N  14.734  -0.056 -17.251 1.00 . B B . 255 TRP NE1  1 1 
       13 27613 2 1 55 TRP O    O  17.235   5.686 -18.783 1.00 . B B . 255 TRP O    1 1 
       13 27614 2 1 56 VAL C    C  19.358   5.445 -21.706 1.00 . B B . 256 VAL C    1 1 
       13 27615 2 1 56 VAL CA   C  19.590   5.785 -20.227 1.00 . B B . 256 VAL CA   1 1 
       13 27616 2 1 56 VAL CB   C  21.103   6.097 -19.947 1.00 . B B . 256 VAL CB   1 1 
       13 27617 2 1 56 VAL CG1  C  22.006   4.908 -20.269 1.00 . B B . 256 VAL CG1  1 1 
       13 27618 2 1 56 VAL CG2  C  21.557   7.343 -20.703 1.00 . B B . 256 VAL CG2  1 1 
       13 27619 2 1 56 VAL H    H  19.682   3.878 -19.347 1.00 . B B . 256 VAL H    1 1 
       13 27620 2 1 56 VAL HA   H  18.982   6.642 -19.972 1.00 . B B . 256 VAL HA   1 1 
       13 27621 2 1 56 VAL HB   H  21.202   6.293 -18.889 1.00 . B B . 256 VAL HB   1 1 
       13 27622 2 1 56 VAL HG11 H  21.907   4.655 -21.315 1.00 . B B . 256 VAL HG11 1 1 
       13 27623 2 1 56 VAL HG12 H  21.715   4.059 -19.667 1.00 . B B . 256 VAL HG12 1 1 
       13 27624 2 1 56 VAL HG13 H  23.033   5.167 -20.057 1.00 . B B . 256 VAL HG13 1 1 
       13 27625 2 1 56 VAL HG21 H  21.432   7.186 -21.764 1.00 . B B . 256 VAL HG21 1 1 
       13 27626 2 1 56 VAL HG22 H  22.599   7.535 -20.488 1.00 . B B . 256 VAL HG22 1 1 
       13 27627 2 1 56 VAL HG23 H  20.965   8.190 -20.392 1.00 . B B . 256 VAL HG23 1 1 
       13 27628 2 1 56 VAL N    N  19.113   4.668 -19.448 1.00 . B B . 256 VAL N    1 1 
       13 27629 2 1 56 VAL O    O  19.600   4.308 -22.131 1.00 . B B . 256 VAL O    1 1 
       13 27630 2 1 57 ARG C    C  19.375   6.990 -24.767 1.00 . B B . 257 ARG C    1 1 
       13 27631 2 1 57 ARG CA   C  18.553   6.103 -23.862 1.00 . B B . 257 ARG CA   1 1 
       13 27632 2 1 57 ARG CB   C  17.058   6.310 -24.157 1.00 . B B . 257 ARG CB   1 1 
       13 27633 2 1 57 ARG CD   C  14.665   5.741 -23.562 1.00 . B B . 257 ARG CD   1 1 
       13 27634 2 1 57 ARG CG   C  16.140   5.532 -23.236 1.00 . B B . 257 ARG CG   1 1 
       13 27635 2 1 57 ARG CZ   C  12.992   5.134 -25.284 1.00 . B B . 257 ARG CZ   1 1 
       13 27636 2 1 57 ARG H    H  18.670   7.271 -22.105 1.00 . B B . 257 ARG H    1 1 
       13 27637 2 1 57 ARG HA   H  18.801   5.069 -24.058 1.00 . B B . 257 ARG HA   1 1 
       13 27638 2 1 57 ARG HB2  H  16.828   7.360 -24.058 1.00 . B B . 257 ARG HB2  1 1 
       13 27639 2 1 57 ARG HB3  H  16.856   6.005 -25.174 1.00 . B B . 257 ARG HB3  1 1 
       13 27640 2 1 57 ARG HD2  H  14.067   5.354 -22.750 1.00 . B B . 257 ARG HD2  1 1 
       13 27641 2 1 57 ARG HD3  H  14.484   6.799 -23.655 1.00 . B B . 257 ARG HD3  1 1 
       13 27642 2 1 57 ARG HE   H  14.937   4.553 -25.245 1.00 . B B . 257 ARG HE   1 1 
       13 27643 2 1 57 ARG HG2  H  16.378   4.485 -23.334 1.00 . B B . 257 ARG HG2  1 1 
       13 27644 2 1 57 ARG HG3  H  16.331   5.842 -22.218 1.00 . B B . 257 ARG HG3  1 1 
       13 27645 2 1 57 ARG HH11 H  12.269   6.481 -23.896 1.00 . B B . 257 ARG HH11 1 1 
       13 27646 2 1 57 ARG HH12 H  11.126   5.974 -25.036 1.00 . B B . 257 ARG HH12 1 1 
       13 27647 2 1 57 ARG HH21 H  13.326   3.823 -26.824 1.00 . B B . 257 ARG HH21 1 1 
       13 27648 2 1 57 ARG HH22 H  11.739   4.409 -26.729 1.00 . B B . 257 ARG HH22 1 1 
       13 27649 2 1 57 ARG N    N  18.848   6.378 -22.471 1.00 . B B . 257 ARG N    1 1 
       13 27650 2 1 57 ARG NE   N  14.243   5.089 -24.798 1.00 . B B . 257 ARG NE   1 1 
       13 27651 2 1 57 ARG NH1  N  12.071   5.912 -24.700 1.00 . B B . 257 ARG NH1  1 1 
       13 27652 2 1 57 ARG NH2  N  12.670   4.414 -26.352 1.00 . B B . 257 ARG NH2  1 1 
       13 27653 2 1 57 ARG O    O  19.818   8.070 -24.366 1.00 . B B . 257 ARG O    1 1 
       13 27654 2 1 58 ASP C    C  19.292   8.157 -27.722 1.00 . B B . 258 ASP C    1 1 
       13 27655 2 1 58 ASP CA   C  20.291   7.300 -26.993 1.00 . B B . 258 ASP CA   1 1 
       13 27656 2 1 58 ASP CB   C  20.996   6.383 -28.007 1.00 . B B . 258 ASP CB   1 1 
       13 27657 2 1 58 ASP CG   C  22.082   5.522 -27.413 1.00 . B B . 258 ASP CG   1 1 
       13 27658 2 1 58 ASP H    H  19.273   5.625 -26.188 1.00 . B B . 258 ASP H    1 1 
       13 27659 2 1 58 ASP HA   H  21.022   7.936 -26.515 1.00 . B B . 258 ASP HA   1 1 
       13 27660 2 1 58 ASP HB2  H  20.256   5.716 -28.420 1.00 . B B . 258 ASP HB2  1 1 
       13 27661 2 1 58 ASP HB3  H  21.416   6.985 -28.798 1.00 . B B . 258 ASP HB3  1 1 
       13 27662 2 1 58 ASP N    N  19.588   6.530 -25.974 1.00 . B B . 258 ASP N    1 1 
       13 27663 2 1 58 ASP O    O  19.651   8.993 -28.547 1.00 . B B . 258 ASP O    1 1 
       13 27664 2 1 58 ASP OD1  O  23.242   5.962 -27.374 1.00 . B B . 258 ASP OD1  1 1 
       13 27665 2 1 58 ASP OD2  O  21.789   4.382 -26.997 1.00 . B B . 258 ASP OD2  1 1 
       13 27666 2 1 59 VAL C    C  16.627   8.190 -29.484 1.00 . B B . 259 VAL C    1 1 
       13 27667 2 1 59 VAL CA   C  16.847   8.604 -28.005 1.00 . B B . 259 VAL CA   1 1 
       13 27668 2 1 59 VAL CB   C  16.961  10.174 -27.833 1.00 . B B . 259 VAL CB   1 1 
       13 27669 2 1 59 VAL CG1  C  15.710  10.896 -28.329 1.00 . B B . 259 VAL CG1  1 1 
       13 27670 2 1 59 VAL CG2  C  17.222  10.539 -26.372 1.00 . B B . 259 VAL CG2  1 1 
       13 27671 2 1 59 VAL H    H  17.841   7.162 -26.802 1.00 . B B . 259 VAL H    1 1 
       13 27672 2 1 59 VAL HA   H  15.989   8.247 -27.455 1.00 . B B . 259 VAL HA   1 1 
       13 27673 2 1 59 VAL HB   H  17.802  10.514 -28.420 1.00 . B B . 259 VAL HB   1 1 
       13 27674 2 1 59 VAL HG11 H  15.828  11.962 -28.195 1.00 . B B . 259 VAL HG11 1 1 
       13 27675 2 1 59 VAL HG12 H  14.853  10.556 -27.767 1.00 . B B . 259 VAL HG12 1 1 
       13 27676 2 1 59 VAL HG13 H  15.561  10.681 -29.376 1.00 . B B . 259 VAL HG13 1 1 
       13 27677 2 1 59 VAL HG21 H  18.144  10.082 -26.046 1.00 . B B . 259 VAL HG21 1 1 
       13 27678 2 1 59 VAL HG22 H  16.407  10.179 -25.759 1.00 . B B . 259 VAL HG22 1 1 
       13 27679 2 1 59 VAL HG23 H  17.296  11.613 -26.274 1.00 . B B . 259 VAL HG23 1 1 
       13 27680 2 1 59 VAL N    N  18.007   7.891 -27.434 1.00 . B B . 259 VAL N    1 1 
       13 27681 2 1 59 VAL O    O  15.614   8.510 -30.111 1.00 . B B . 259 VAL O    1 1 
       13 27682 2 1 60 VAL C    C  16.375   5.910 -31.534 1.00 . B B . 260 VAL C    1 1 
       13 27683 2 1 60 VAL CA   C  17.486   6.953 -31.376 1.00 . B B . 260 VAL CA   1 1 
       13 27684 2 1 60 VAL CB   C  18.858   6.388 -31.876 1.00 . B B . 260 VAL CB   1 1 
       13 27685 2 1 60 VAL CG1  C  19.275   5.140 -31.111 1.00 . B B . 260 VAL CG1  1 1 
       13 27686 2 1 60 VAL CG2  C  18.836   6.124 -33.378 1.00 . B B . 260 VAL CG2  1 1 
       13 27687 2 1 60 VAL H    H  18.308   7.156 -29.431 1.00 . B B . 260 VAL H    1 1 
       13 27688 2 1 60 VAL HA   H  17.223   7.811 -31.977 1.00 . B B . 260 VAL HA   1 1 
       13 27689 2 1 60 VAL HB   H  19.603   7.145 -31.679 1.00 . B B . 260 VAL HB   1 1 
       13 27690 2 1 60 VAL HG11 H  19.299   5.365 -30.056 1.00 . B B . 260 VAL HG11 1 1 
       13 27691 2 1 60 VAL HG12 H  20.248   4.806 -31.439 1.00 . B B . 260 VAL HG12 1 1 
       13 27692 2 1 60 VAL HG13 H  18.545   4.364 -31.284 1.00 . B B . 260 VAL HG13 1 1 
       13 27693 2 1 60 VAL HG21 H  19.798   5.741 -33.687 1.00 . B B . 260 VAL HG21 1 1 
       13 27694 2 1 60 VAL HG22 H  18.626   7.041 -33.908 1.00 . B B . 260 VAL HG22 1 1 
       13 27695 2 1 60 VAL HG23 H  18.072   5.394 -33.601 1.00 . B B . 260 VAL HG23 1 1 
       13 27696 2 1 60 VAL N    N  17.555   7.408 -30.005 1.00 . B B . 260 VAL N    1 1 
       13 27697 2 1 60 VAL O    O  15.804   5.759 -32.601 1.00 . B B . 260 VAL O    1 1 
       13 27698 2 1 61 ARG C    C  13.686   4.740 -30.019 1.00 . B B . 261 ARG C    1 1 
       13 27699 2 1 61 ARG CA   C  14.997   4.195 -30.517 1.00 . B B . 261 ARG CA   1 1 
       13 27700 2 1 61 ARG CB   C  15.374   2.897 -29.810 1.00 . B B . 261 ARG CB   1 1 
       13 27701 2 1 61 ARG CD   C  16.469   1.752 -31.855 1.00 . B B . 261 ARG CD   1 1 
       13 27702 2 1 61 ARG CG   C  16.607   2.171 -30.377 1.00 . B B . 261 ARG CG   1 1 
       13 27703 2 1 61 ARG CZ   C  16.685   2.855 -34.089 1.00 . B B . 261 ARG CZ   1 1 
       13 27704 2 1 61 ARG H    H  16.543   5.344 -29.617 1.00 . B B . 261 ARG H    1 1 
       13 27705 2 1 61 ARG HA   H  14.813   3.979 -31.558 1.00 . B B . 261 ARG HA   1 1 
       13 27706 2 1 61 ARG HB2  H  15.567   3.120 -28.772 1.00 . B B . 261 ARG HB2  1 1 
       13 27707 2 1 61 ARG HB3  H  14.534   2.219 -29.862 1.00 . B B . 261 ARG HB3  1 1 
       13 27708 2 1 61 ARG HD2  H  17.318   1.140 -32.114 1.00 . B B . 261 ARG HD2  1 1 
       13 27709 2 1 61 ARG HD3  H  15.568   1.164 -31.959 1.00 . B B . 261 ARG HD3  1 1 
       13 27710 2 1 61 ARG HE   H  16.111   3.761 -32.435 1.00 . B B . 261 ARG HE   1 1 
       13 27711 2 1 61 ARG HG2  H  17.459   2.828 -30.296 1.00 . B B . 261 ARG HG2  1 1 
       13 27712 2 1 61 ARG HG3  H  16.786   1.288 -29.781 1.00 . B B . 261 ARG HG3  1 1 
       13 27713 2 1 61 ARG HH11 H  17.354   0.922 -34.110 1.00 . B B . 261 ARG HH11 1 1 
       13 27714 2 1 61 ARG HH12 H  17.399   1.700 -35.620 1.00 . B B . 261 ARG HH12 1 1 
       13 27715 2 1 61 ARG HH21 H  16.149   4.807 -34.455 1.00 . B B . 261 ARG HH21 1 1 
       13 27716 2 1 61 ARG HH22 H  16.712   3.934 -35.810 1.00 . B B . 261 ARG HH22 1 1 
       13 27717 2 1 61 ARG N    N  16.056   5.196 -30.458 1.00 . B B . 261 ARG N    1 1 
       13 27718 2 1 61 ARG NE   N  16.406   2.897 -32.791 1.00 . B B . 261 ARG NE   1 1 
       13 27719 2 1 61 ARG NH1  N  17.175   1.754 -34.642 1.00 . B B . 261 ARG NH1  1 1 
       13 27720 2 1 61 ARG NH2  N  16.500   3.941 -34.829 1.00 . B B . 261 ARG NH2  1 1 
       13 27721 2 1 61 ARG O    O  12.715   4.004 -29.886 1.00 . B B . 261 ARG O    1 1 
       13 27722 2 1 62 SER C    C  11.611   6.750 -30.743 1.00 . B B . 262 SER C    1 1 
       13 27723 2 1 62 SER CA   C  12.405   6.681 -29.436 1.00 . B B . 262 SER CA   1 1 
       13 27724 2 1 62 SER CB   C  12.672   8.063 -28.858 1.00 . B B . 262 SER CB   1 1 
       13 27725 2 1 62 SER H    H  14.465   6.580 -29.750 1.00 . B B . 262 SER H    1 1 
       13 27726 2 1 62 SER HA   H  11.870   6.066 -28.726 1.00 . B B . 262 SER HA   1 1 
       13 27727 2 1 62 SER HB2  H  13.170   8.671 -29.600 1.00 . B B . 262 SER HB2  1 1 
       13 27728 2 1 62 SER HB3  H  11.740   8.525 -28.566 1.00 . B B . 262 SER HB3  1 1 
       13 27729 2 1 62 SER HG   H  12.948   7.968 -26.929 1.00 . B B . 262 SER HG   1 1 
       13 27730 2 1 62 SER N    N  13.651   6.033 -29.748 1.00 . B B . 262 SER N    1 1 
       13 27731 2 1 62 SER O    O  10.373   6.706 -30.764 1.00 . B B . 262 SER O    1 1 
       13 27732 2 1 62 SER OG   O  13.509   7.956 -27.711 1.00 . B B . 262 SER OG   1 1 
       13 27733 2 1 63 MET C    C  12.136   5.284 -33.572 1.00 . B B . 263 MET C    1 1 
       13 27734 2 1 63 MET CA   C  11.844   6.714 -33.159 1.00 . B B . 263 MET CA   1 1 
       13 27735 2 1 63 MET CB   C  12.543   7.738 -34.104 1.00 . B B . 263 MET CB   1 1 
       13 27736 2 1 63 MET CE   C  11.861   6.709 -38.152 1.00 . B B . 263 MET CE   1 1 
       13 27737 2 1 63 MET CG   C  12.078   7.758 -35.583 1.00 . B B . 263 MET CG   1 1 
       13 27738 2 1 63 MET H    H  13.325   6.972 -31.726 1.00 . B B . 263 MET H    1 1 
       13 27739 2 1 63 MET HA   H  10.778   6.882 -33.135 1.00 . B B . 263 MET HA   1 1 
       13 27740 2 1 63 MET HB2  H  12.388   8.729 -33.708 1.00 . B B . 263 MET HB2  1 1 
       13 27741 2 1 63 MET HB3  H  13.602   7.532 -34.088 1.00 . B B . 263 MET HB3  1 1 
       13 27742 2 1 63 MET HE1  H  12.345   7.606 -38.509 1.00 . B B . 263 MET HE1  1 1 
       13 27743 2 1 63 MET HE2  H  10.798   6.879 -38.079 1.00 . B B . 263 MET HE2  1 1 
       13 27744 2 1 63 MET HE3  H  12.049   5.900 -38.843 1.00 . B B . 263 MET HE3  1 1 
       13 27745 2 1 63 MET HG2  H  11.004   7.862 -35.606 1.00 . B B . 263 MET HG2  1 1 
       13 27746 2 1 63 MET HG3  H  12.518   8.621 -36.063 1.00 . B B . 263 MET HG3  1 1 
       13 27747 2 1 63 MET N    N  12.361   6.836 -31.829 1.00 . B B . 263 MET N    1 1 
       13 27748 2 1 63 MET O    O  13.280   4.932 -33.879 1.00 . B B . 263 MET O    1 1 
       13 27749 2 1 63 MET SD   S  12.514   6.276 -36.539 1.00 . B B . 263 MET SD   1 1 
       13 27750 2 1 64 ASP C    C  10.582   2.719 -35.099 1.00 . B B . 264 ASP C    1 1 
       13 27751 2 1 64 ASP CA   C  11.319   3.054 -33.812 1.00 . B B . 264 ASP CA   1 1 
       13 27752 2 1 64 ASP CB   C  10.871   2.168 -32.620 1.00 . B B . 264 ASP CB   1 1 
       13 27753 2 1 64 ASP CG   C  11.135   0.682 -32.827 1.00 . B B . 264 ASP CG   1 1 
       13 27754 2 1 64 ASP H    H  10.257   4.787 -33.242 1.00 . B B . 264 ASP H    1 1 
       13 27755 2 1 64 ASP HA   H  12.375   2.904 -33.982 1.00 . B B . 264 ASP HA   1 1 
       13 27756 2 1 64 ASP HB2  H  11.399   2.479 -31.731 1.00 . B B . 264 ASP HB2  1 1 
       13 27757 2 1 64 ASP HB3  H   9.811   2.312 -32.468 1.00 . B B . 264 ASP HB3  1 1 
       13 27758 2 1 64 ASP N    N  11.143   4.452 -33.498 1.00 . B B . 264 ASP N    1 1 
       13 27759 2 1 64 ASP O    O   9.783   3.534 -35.597 1.00 . B B . 264 ASP O    1 1 
       13 27760 2 1 64 ASP OD1  O  12.279   0.307 -33.134 1.00 . B B . 264 ASP OD1  1 1 
       13 27761 2 1 64 ASP OD2  O  10.186  -0.132 -32.710 1.00 . B B . 264 ASP OD2  1 1 
       13 27762 2 1 65 ARG C    C   8.820   0.756 -36.741 1.00 . B B . 265 ARG C    1 1 
       13 27763 2 1 65 ARG CA   C  10.287   1.140 -36.898 1.00 . B B . 265 ARG CA   1 1 
       13 27764 2 1 65 ARG CB   C  11.091  -0.029 -37.460 1.00 . B B . 265 ARG CB   1 1 
       13 27765 2 1 65 ARG CD   C  11.490  -1.637 -39.338 1.00 . B B . 265 ARG CD   1 1 
       13 27766 2 1 65 ARG CG   C  10.614  -0.521 -38.809 1.00 . B B . 265 ARG CG   1 1 
       13 27767 2 1 65 ARG CZ   C  13.645  -1.324 -40.552 1.00 . B B . 265 ARG CZ   1 1 
       13 27768 2 1 65 ARG H    H  11.467   0.961 -35.173 1.00 . B B . 265 ARG H    1 1 
       13 27769 2 1 65 ARG HA   H  10.361   1.964 -37.589 1.00 . B B . 265 ARG HA   1 1 
       13 27770 2 1 65 ARG HB2  H  12.123   0.277 -37.557 1.00 . B B . 265 ARG HB2  1 1 
       13 27771 2 1 65 ARG HB3  H  11.038  -0.851 -36.762 1.00 . B B . 265 ARG HB3  1 1 
       13 27772 2 1 65 ARG HD2  H  11.418  -2.486 -38.675 1.00 . B B . 265 ARG HD2  1 1 
       13 27773 2 1 65 ARG HD3  H  11.132  -1.914 -40.318 1.00 . B B . 265 ARG HD3  1 1 
       13 27774 2 1 65 ARG HE   H  13.295  -0.894 -38.612 1.00 . B B . 265 ARG HE   1 1 
       13 27775 2 1 65 ARG HG2  H   9.604  -0.888 -38.714 1.00 . B B . 265 ARG HG2  1 1 
       13 27776 2 1 65 ARG HG3  H  10.632   0.301 -39.508 1.00 . B B . 265 ARG HG3  1 1 
       13 27777 2 1 65 ARG HH11 H  12.146  -1.999 -41.782 1.00 . B B . 265 ARG HH11 1 1 
       13 27778 2 1 65 ARG HH12 H  13.649  -1.831 -42.540 1.00 . B B . 265 ARG HH12 1 1 
       13 27779 2 1 65 ARG HH21 H  15.371  -0.632 -39.682 1.00 . B B . 265 ARG HH21 1 1 
       13 27780 2 1 65 ARG HH22 H  15.500  -1.048 -41.335 1.00 . B B . 265 ARG HH22 1 1 
       13 27781 2 1 65 ARG N    N  10.855   1.564 -35.646 1.00 . B B . 265 ARG N    1 1 
       13 27782 2 1 65 ARG NE   N  12.897  -1.229 -39.445 1.00 . B B . 265 ARG NE   1 1 
       13 27783 2 1 65 ARG NH1  N  13.110  -1.744 -41.694 1.00 . B B . 265 ARG NH1  1 1 
       13 27784 2 1 65 ARG NH2  N  14.925  -0.974 -40.514 1.00 . B B . 265 ARG NH2  1 1 
       13 27785 2 1 65 ARG O    O   8.490  -0.210 -36.049 1.00 . B B . 265 ARG O    1 1 
       13 27786 2 1 66 LYS C    C   6.037   1.446 -38.760 1.00 . B B . 266 LYS C    1 1 
       13 27787 2 1 66 LYS CA   C   6.542   1.240 -37.337 1.00 . B B . 266 LYS CA   1 1 
       13 27788 2 1 66 LYS CB   C   5.821   2.179 -36.328 1.00 . B B . 266 LYS CB   1 1 
       13 27789 2 1 66 LYS CD   C   3.372   1.650 -36.981 1.00 . B B . 266 LYS CD   1 1 
       13 27790 2 1 66 LYS CE   C   2.039   1.150 -36.443 1.00 . B B . 266 LYS CE   1 1 
       13 27791 2 1 66 LYS CG   C   4.412   1.728 -35.865 1.00 . B B . 266 LYS CG   1 1 
       13 27792 2 1 66 LYS H    H   8.256   2.306 -37.866 1.00 . B B . 266 LYS H    1 1 
       13 27793 2 1 66 LYS HA   H   6.407   0.207 -37.051 1.00 . B B . 266 LYS HA   1 1 
       13 27794 2 1 66 LYS HB2  H   6.439   2.275 -35.448 1.00 . B B . 266 LYS HB2  1 1 
       13 27795 2 1 66 LYS HB3  H   5.729   3.152 -36.788 1.00 . B B . 266 LYS HB3  1 1 
       13 27796 2 1 66 LYS HD2  H   3.233   2.636 -37.401 1.00 . B B . 266 LYS HD2  1 1 
       13 27797 2 1 66 LYS HD3  H   3.725   0.976 -37.748 1.00 . B B . 266 LYS HD3  1 1 
       13 27798 2 1 66 LYS HE2  H   2.184   0.169 -36.017 1.00 . B B . 266 LYS HE2  1 1 
       13 27799 2 1 66 LYS HE3  H   1.719   1.832 -35.670 1.00 . B B . 266 LYS HE3  1 1 
       13 27800 2 1 66 LYS HG2  H   4.491   0.747 -35.421 1.00 . B B . 266 LYS HG2  1 1 
       13 27801 2 1 66 LYS HG3  H   4.070   2.420 -35.109 1.00 . B B . 266 LYS HG3  1 1 
       13 27802 2 1 66 LYS HZ1  H   0.730   2.001 -37.860 1.00 . B B . 266 LYS HZ1  1 1 
       13 27803 2 1 66 LYS HZ2  H   0.124   0.645 -37.094 1.00 . B B . 266 LYS HZ2  1 1 
       13 27804 2 1 66 LYS HZ3  H   1.292   0.470 -38.279 1.00 . B B . 266 LYS HZ3  1 1 
       13 27805 2 1 66 LYS N    N   7.951   1.523 -37.361 1.00 . B B . 266 LYS N    1 1 
       13 27806 2 1 66 LYS NZ   N   0.990   1.068 -37.484 1.00 . B B . 266 LYS NZ   1 1 
       13 27807 2 1 66 LYS O    O   6.120   0.498 -39.550 1.00 . B B . 266 LYS O    1 1 
       14 27808 1 1  1 VAL C    C  -9.227 -28.850 -11.682 1.00 . A A .   1 VAL C    1 1 
       14 27809 1 1  1 VAL CA   C  -7.805 -29.354 -11.513 1.00 . A A .   1 VAL CA   1 1 
       14 27810 1 1  1 VAL CB   C  -7.181 -29.703 -12.902 1.00 . A A .   1 VAL CB   1 1 
       14 27811 1 1  1 VAL CG1  C  -5.725 -30.110 -12.750 1.00 . A A .   1 VAL CG1  1 1 
       14 27812 1 1  1 VAL CG2  C  -7.968 -30.802 -13.604 1.00 . A A .   1 VAL CG2  1 1 
       14 27813 1 1  1 VAL H1   H  -8.159 -30.156  -9.685 1.00 . A A .   1 VAL H1   1 1 
       14 27814 1 1  1 VAL H2   H  -6.867 -30.920 -10.475 1.00 . A A .   1 VAL H2   1 1 
       14 27815 1 1  1 VAL HA   H  -7.227 -28.572 -11.045 1.00 . A A .   1 VAL HA   1 1 
       14 27816 1 1  1 VAL HB   H  -7.210 -28.813 -13.514 1.00 . A A .   1 VAL HB   1 1 
       14 27817 1 1  1 VAL HG11 H  -5.662 -30.984 -12.121 1.00 . A A .   1 VAL HG11 1 1 
       14 27818 1 1  1 VAL HG12 H  -5.162 -29.304 -12.302 1.00 . A A .   1 VAL HG12 1 1 
       14 27819 1 1  1 VAL HG13 H  -5.311 -30.340 -13.721 1.00 . A A .   1 VAL HG13 1 1 
       14 27820 1 1  1 VAL HG21 H  -7.966 -31.689 -12.989 1.00 . A A .   1 VAL HG21 1 1 
       14 27821 1 1  1 VAL HG22 H  -7.508 -31.023 -14.555 1.00 . A A .   1 VAL HG22 1 1 
       14 27822 1 1  1 VAL HG23 H  -8.984 -30.474 -13.758 1.00 . A A .   1 VAL HG23 1 1 
       14 27823 1 1  1 VAL N    N  -7.805 -30.496 -10.604 1.00 . A A .   1 VAL N    1 1 
       14 27824 1 1  1 VAL O    O -10.141 -29.340 -11.013 1.00 . A A .   1 VAL O    1 1 
       14 27825 1 1  2 GLY C    C -10.711 -25.897 -12.993 1.00 . A A .   2 GLY C    1 1 
       14 27826 1 1  2 GLY CA   C -10.736 -27.372 -12.771 1.00 . A A .   2 GLY CA   1 1 
       14 27827 1 1  2 GLY H    H  -8.661 -27.474 -13.008 1.00 . A A .   2 GLY H    1 1 
       14 27828 1 1  2 GLY HA2  H -11.147 -27.858 -13.643 1.00 . A A .   2 GLY HA2  1 1 
       14 27829 1 1  2 GLY HA3  H -11.357 -27.590 -11.916 1.00 . A A .   2 GLY HA3  1 1 
       14 27830 1 1  2 GLY N    N  -9.419 -27.881 -12.531 1.00 . A A .   2 GLY N    1 1 
       14 27831 1 1  2 GLY O    O -10.082 -25.161 -12.223 1.00 . A A .   2 GLY O    1 1 
       14 27832 1 1  3 SER C    C -12.457 -23.363 -13.499 1.00 . A A .   3 SER C    1 1 
       14 27833 1 1  3 SER CA   C -11.409 -24.060 -14.347 1.00 . A A .   3 SER CA   1 1 
       14 27834 1 1  3 SER CB   C -11.651 -23.839 -15.832 1.00 . A A .   3 SER CB   1 1 
       14 27835 1 1  3 SER H    H -11.835 -26.084 -14.622 1.00 . A A .   3 SER H    1 1 
       14 27836 1 1  3 SER HA   H -10.441 -23.658 -14.094 1.00 . A A .   3 SER HA   1 1 
       14 27837 1 1  3 SER HB2  H -12.603 -24.268 -16.108 1.00 . A A .   3 SER HB2  1 1 
       14 27838 1 1  3 SER HB3  H -11.655 -22.781 -16.043 1.00 . A A .   3 SER HB3  1 1 
       14 27839 1 1  3 SER HG   H -10.260 -25.164 -16.049 1.00 . A A .   3 SER HG   1 1 
       14 27840 1 1  3 SER N    N -11.359 -25.453 -14.038 1.00 . A A .   3 SER N    1 1 
       14 27841 1 1  3 SER O    O -13.653 -23.396 -13.801 1.00 . A A .   3 SER O    1 1 
       14 27842 1 1  3 SER OG   O -10.626 -24.458 -16.595 1.00 . A A .   3 SER OG   1 1 
       14 27843 1 1  4 GLU C    C -11.989 -21.054 -10.786 1.00 . A A .   4 GLU C    1 1 
       14 27844 1 1  4 GLU CA   C -12.837 -22.079 -11.500 1.00 . A A .   4 GLU CA   1 1 
       14 27845 1 1  4 GLU CB   C -13.478 -23.025 -10.484 1.00 . A A .   4 GLU CB   1 1 
       14 27846 1 1  4 GLU CD   C -14.995 -23.286  -8.505 1.00 . A A .   4 GLU CD   1 1 
       14 27847 1 1  4 GLU CG   C -14.392 -22.330  -9.488 1.00 . A A .   4 GLU CG   1 1 
       14 27848 1 1  4 GLU H    H -11.054 -22.888 -12.188 1.00 . A A .   4 GLU H    1 1 
       14 27849 1 1  4 GLU HA   H -13.614 -21.582 -12.060 1.00 . A A .   4 GLU HA   1 1 
       14 27850 1 1  4 GLU HB2  H -14.056 -23.763 -11.018 1.00 . A A .   4 GLU HB2  1 1 
       14 27851 1 1  4 GLU HB3  H -12.695 -23.527  -9.935 1.00 . A A .   4 GLU HB3  1 1 
       14 27852 1 1  4 GLU HG2  H -13.818 -21.595  -8.943 1.00 . A A .   4 GLU HG2  1 1 
       14 27853 1 1  4 GLU HG3  H -15.185 -21.835 -10.030 1.00 . A A .   4 GLU HG3  1 1 
       14 27854 1 1  4 GLU N    N -12.008 -22.805 -12.410 1.00 . A A .   4 GLU N    1 1 
       14 27855 1 1  4 GLU O    O -11.065 -21.406 -10.048 1.00 . A A .   4 GLU O    1 1 
       14 27856 1 1  4 GLU OE1  O -14.371 -23.557  -7.462 1.00 . A A .   4 GLU OE1  1 1 
       14 27857 1 1  4 GLU OE2  O -16.105 -23.791  -8.759 1.00 . A A .   4 GLU OE2  1 1 
       14 27858 1 1  5 VAL C    C -12.373 -18.296  -9.157 1.00 . A A .   5 VAL C    1 1 
       14 27859 1 1  5 VAL CA   C -11.547 -18.744 -10.363 1.00 . A A .   5 VAL CA   1 1 
       14 27860 1 1  5 VAL CB   C -11.236 -17.539 -11.318 1.00 . A A .   5 VAL CB   1 1 
       14 27861 1 1  5 VAL CG1  C -12.503 -16.891 -11.851 1.00 . A A .   5 VAL CG1  1 1 
       14 27862 1 1  5 VAL CG2  C -10.331 -16.508 -10.648 1.00 . A A .   5 VAL CG2  1 1 
       14 27863 1 1  5 VAL H    H -12.926 -19.588 -11.726 1.00 . A A .   5 VAL H    1 1 
       14 27864 1 1  5 VAL HA   H -10.618 -19.161 -10.000 1.00 . A A .   5 VAL HA   1 1 
       14 27865 1 1  5 VAL HB   H -10.710 -17.940 -12.173 1.00 . A A .   5 VAL HB   1 1 
       14 27866 1 1  5 VAL HG11 H -12.245 -16.062 -12.492 1.00 . A A .   5 VAL HG11 1 1 
       14 27867 1 1  5 VAL HG12 H -13.096 -16.537 -11.020 1.00 . A A .   5 VAL HG12 1 1 
       14 27868 1 1  5 VAL HG13 H -13.070 -17.618 -12.410 1.00 . A A .   5 VAL HG13 1 1 
       14 27869 1 1  5 VAL HG21 H -10.144 -15.693 -11.332 1.00 . A A .   5 VAL HG21 1 1 
       14 27870 1 1  5 VAL HG22 H  -9.395 -16.973 -10.377 1.00 . A A .   5 VAL HG22 1 1 
       14 27871 1 1  5 VAL HG23 H -10.818 -16.130  -9.762 1.00 . A A .   5 VAL HG23 1 1 
       14 27872 1 1  5 VAL N    N -12.251 -19.804 -11.046 1.00 . A A .   5 VAL N    1 1 
       14 27873 1 1  5 VAL O    O -11.837 -17.746  -8.193 1.00 . A A .   5 VAL O    1 1 
       14 27874 1 1  6 SER C    C -14.813 -16.697  -8.135 1.00 . A A .   6 SER C    1 1 
       14 27875 1 1  6 SER CA   C -14.663 -18.229  -8.197 1.00 . A A .   6 SER CA   1 1 
       14 27876 1 1  6 SER CB   C -14.243 -18.839  -6.824 1.00 . A A .   6 SER CB   1 1 
       14 27877 1 1  6 SER H    H -14.038 -19.031 -10.027 1.00 . A A .   6 SER H    1 1 
       14 27878 1 1  6 SER HA   H -15.611 -18.646  -8.500 1.00 . A A .   6 SER HA   1 1 
       14 27879 1 1  6 SER HB2  H -14.105 -19.904  -6.936 1.00 . A A .   6 SER HB2  1 1 
       14 27880 1 1  6 SER HB3  H -13.310 -18.395  -6.515 1.00 . A A .   6 SER HB3  1 1 
       14 27881 1 1  6 SER HG   H -15.564 -19.478  -5.554 1.00 . A A .   6 SER HG   1 1 
       14 27882 1 1  6 SER N    N -13.695 -18.578  -9.229 1.00 . A A .   6 SER N    1 1 
       14 27883 1 1  6 SER O    O -14.223 -15.979  -8.948 1.00 . A A .   6 SER O    1 1 
       14 27884 1 1  6 SER OG   O -15.216 -18.616  -5.812 1.00 . A A .   6 SER OG   1 1 
       14 27885 1 1  7 ASP C    C -14.881 -14.360  -5.921 1.00 . A A .   7 ASP C    1 1 
       14 27886 1 1  7 ASP CA   C -15.755 -14.771  -7.065 1.00 . A A .   7 ASP CA   1 1 
       14 27887 1 1  7 ASP CB   C -17.208 -14.333  -6.800 1.00 . A A .   7 ASP CB   1 1 
       14 27888 1 1  7 ASP CG   C -18.164 -14.620  -7.934 1.00 . A A .   7 ASP CG   1 1 
       14 27889 1 1  7 ASP H    H -16.105 -16.837  -6.660 1.00 . A A .   7 ASP H    1 1 
       14 27890 1 1  7 ASP HA   H -15.389 -14.300  -7.966 1.00 . A A .   7 ASP HA   1 1 
       14 27891 1 1  7 ASP HB2  H -17.571 -14.849  -5.925 1.00 . A A .   7 ASP HB2  1 1 
       14 27892 1 1  7 ASP HB3  H -17.217 -13.271  -6.603 1.00 . A A .   7 ASP HB3  1 1 
       14 27893 1 1  7 ASP N    N -15.619 -16.205  -7.236 1.00 . A A .   7 ASP N    1 1 
       14 27894 1 1  7 ASP O    O -15.214 -14.596  -4.747 1.00 . A A .   7 ASP O    1 1 
       14 27895 1 1  7 ASP OD1  O -18.265 -13.813  -8.877 1.00 . A A .   7 ASP OD1  1 1 
       14 27896 1 1  7 ASP OD2  O -18.871 -15.649  -7.878 1.00 . A A .   7 ASP OD2  1 1 
       14 27897 1 1  8 LYS C    C -12.508 -11.958  -5.308 1.00 . A A .   8 LYS C    1 1 
       14 27898 1 1  8 LYS CA   C -12.807 -13.426  -5.228 1.00 . A A .   8 LYS CA   1 1 
       14 27899 1 1  8 LYS CB   C -11.485 -14.201  -5.383 1.00 . A A .   8 LYS CB   1 1 
       14 27900 1 1  8 LYS CD   C -10.226 -16.402  -5.378 1.00 . A A .   8 LYS CD   1 1 
       14 27901 1 1  8 LYS CE   C  -9.319 -16.006  -4.204 1.00 . A A .   8 LYS CE   1 1 
       14 27902 1 1  8 LYS CG   C -11.600 -15.721  -5.295 1.00 . A A .   8 LYS CG   1 1 
       14 27903 1 1  8 LYS H    H -13.526 -13.610  -7.171 1.00 . A A .   8 LYS H    1 1 
       14 27904 1 1  8 LYS HA   H -13.219 -13.659  -4.258 1.00 . A A .   8 LYS HA   1 1 
       14 27905 1 1  8 LYS HB2  H -11.054 -13.955  -6.342 1.00 . A A .   8 LYS HB2  1 1 
       14 27906 1 1  8 LYS HB3  H -10.814 -13.862  -4.608 1.00 . A A .   8 LYS HB3  1 1 
       14 27907 1 1  8 LYS HD2  H -10.365 -17.472  -5.362 1.00 . A A .   8 LYS HD2  1 1 
       14 27908 1 1  8 LYS HD3  H  -9.751 -16.112  -6.303 1.00 . A A .   8 LYS HD3  1 1 
       14 27909 1 1  8 LYS HE2  H  -9.153 -14.939  -4.223 1.00 . A A .   8 LYS HE2  1 1 
       14 27910 1 1  8 LYS HE3  H  -9.803 -16.281  -3.278 1.00 . A A .   8 LYS HE3  1 1 
       14 27911 1 1  8 LYS HG2  H -12.065 -15.991  -4.360 1.00 . A A .   8 LYS HG2  1 1 
       14 27912 1 1  8 LYS HG3  H -12.212 -16.070  -6.114 1.00 . A A .   8 LYS HG3  1 1 
       14 27913 1 1  8 LYS HZ1  H  -7.494 -16.410  -5.138 1.00 . A A .   8 LYS HZ1  1 1 
       14 27914 1 1  8 LYS HZ2  H  -8.109 -17.703  -4.235 1.00 . A A .   8 LYS HZ2  1 1 
       14 27915 1 1  8 LYS HZ3  H  -7.403 -16.380  -3.461 1.00 . A A .   8 LYS HZ3  1 1 
       14 27916 1 1  8 LYS N    N -13.752 -13.803  -6.233 1.00 . A A .   8 LYS N    1 1 
       14 27917 1 1  8 LYS NZ   N  -7.995 -16.669  -4.267 1.00 . A A .   8 LYS NZ   1 1 
       14 27918 1 1  8 LYS O    O -12.305 -11.419  -6.386 1.00 . A A .   8 LYS O    1 1 
       14 27919 1 1  9 ARG C    C -10.608  -9.956  -3.736 1.00 . A A .   9 ARG C    1 1 
       14 27920 1 1  9 ARG CA   C -12.076  -9.954  -4.087 1.00 . A A .   9 ARG CA   1 1 
       14 27921 1 1  9 ARG CB   C -12.892  -9.229  -3.040 1.00 . A A .   9 ARG CB   1 1 
       14 27922 1 1  9 ARG CD   C -13.489  -7.163  -1.878 1.00 . A A .   9 ARG CD   1 1 
       14 27923 1 1  9 ARG CG   C -12.527  -7.782  -2.836 1.00 . A A .   9 ARG CG   1 1 
       14 27924 1 1  9 ARG CZ   C -14.580  -7.980   0.210 1.00 . A A .   9 ARG CZ   1 1 
       14 27925 1 1  9 ARG H    H -12.741 -11.791  -3.358 1.00 . A A .   9 ARG H    1 1 
       14 27926 1 1  9 ARG HA   H -12.216  -9.479  -5.047 1.00 . A A .   9 ARG HA   1 1 
       14 27927 1 1  9 ARG HB2  H -13.936  -9.270  -3.312 1.00 . A A .   9 ARG HB2  1 1 
       14 27928 1 1  9 ARG HB3  H -12.760  -9.740  -2.098 1.00 . A A .   9 ARG HB3  1 1 
       14 27929 1 1  9 ARG HD2  H -13.233  -6.124  -1.744 1.00 . A A .   9 ARG HD2  1 1 
       14 27930 1 1  9 ARG HD3  H -14.453  -7.264  -2.350 1.00 . A A .   9 ARG HD3  1 1 
       14 27931 1 1  9 ARG HE   H -12.642  -8.253  -0.307 1.00 . A A .   9 ARG HE   1 1 
       14 27932 1 1  9 ARG HG2  H -11.527  -7.731  -2.428 1.00 . A A .   9 ARG HG2  1 1 
       14 27933 1 1  9 ARG HG3  H -12.563  -7.254  -3.777 1.00 . A A .   9 ARG HG3  1 1 
       14 27934 1 1  9 ARG HH11 H -15.887  -6.998  -1.043 1.00 . A A .   9 ARG HH11 1 1 
       14 27935 1 1  9 ARG HH12 H -16.567  -7.550   0.405 1.00 . A A .   9 ARG HH12 1 1 
       14 27936 1 1  9 ARG HH21 H -13.635  -9.057   1.686 1.00 . A A .   9 ARG HH21 1 1 
       14 27937 1 1  9 ARG HH22 H -15.288  -8.716   1.971 1.00 . A A .   9 ARG HH22 1 1 
       14 27938 1 1  9 ARG N    N -12.486 -11.320  -4.178 1.00 . A A .   9 ARG N    1 1 
       14 27939 1 1  9 ARG NE   N -13.505  -7.864  -0.582 1.00 . A A .   9 ARG NE   1 1 
       14 27940 1 1  9 ARG NH1  N -15.749  -7.475  -0.171 1.00 . A A .   9 ARG NH1  1 1 
       14 27941 1 1  9 ARG NH2  N -14.490  -8.630   1.368 1.00 . A A .   9 ARG NH2  1 1 
       14 27942 1 1  9 ARG O    O -10.210  -9.743  -2.581 1.00 . A A .   9 ARG O    1 1 
       14 27943 1 1 10 THR C    C  -7.605  -9.494  -5.303 1.00 . A A .  10 THR C    1 1 
       14 27944 1 1 10 THR CA   C  -8.420 -10.486  -4.497 1.00 . A A .  10 THR CA   1 1 
       14 27945 1 1 10 THR CB   C  -8.004 -11.927  -4.854 1.00 . A A .  10 THR CB   1 1 
       14 27946 1 1 10 THR CG2  C  -6.522 -12.158  -4.581 1.00 . A A .  10 THR CG2  1 1 
       14 27947 1 1 10 THR H    H -10.191 -10.459  -5.598 1.00 . A A .  10 THR H    1 1 
       14 27948 1 1 10 THR HA   H  -8.218 -10.344  -3.446 1.00 . A A .  10 THR HA   1 1 
       14 27949 1 1 10 THR HB   H  -8.210 -12.096  -5.902 1.00 . A A .  10 THR HB   1 1 
       14 27950 1 1 10 THR HG1  H  -9.514 -12.342  -3.693 1.00 . A A .  10 THR HG1  1 1 
       14 27951 1 1 10 THR HG21 H  -6.324 -12.002  -3.532 1.00 . A A .  10 THR HG21 1 1 
       14 27952 1 1 10 THR HG22 H  -5.937 -11.464  -5.164 1.00 . A A .  10 THR HG22 1 1 
       14 27953 1 1 10 THR HG23 H  -6.261 -13.170  -4.854 1.00 . A A .  10 THR HG23 1 1 
       14 27954 1 1 10 THR N    N  -9.817 -10.317  -4.699 1.00 . A A .  10 THR N    1 1 
       14 27955 1 1 10 THR O    O  -7.748  -9.398  -6.518 1.00 . A A .  10 THR O    1 1 
       14 27956 1 1 10 THR OG1  O  -8.782 -12.846  -4.065 1.00 . A A .  10 THR OG1  1 1 
       14 27957 1 1 11 CYS C    C  -4.482  -8.301  -4.804 1.00 . A A .  11 CYS C    1 1 
       14 27958 1 1 11 CYS CA   C  -5.851  -7.893  -5.275 1.00 . A A .  11 CYS CA   1 1 
       14 27959 1 1 11 CYS CB   C  -6.104  -6.439  -4.869 1.00 . A A .  11 CYS CB   1 1 
       14 27960 1 1 11 CYS H    H  -6.755  -8.817  -3.647 1.00 . A A .  11 CYS H    1 1 
       14 27961 1 1 11 CYS HA   H  -5.939  -8.002  -6.345 1.00 . A A .  11 CYS HA   1 1 
       14 27962 1 1 11 CYS HB2  H  -5.854  -6.312  -3.825 1.00 . A A .  11 CYS HB2  1 1 
       14 27963 1 1 11 CYS HB3  H  -5.439  -5.829  -5.465 1.00 . A A .  11 CYS HB3  1 1 
       14 27964 1 1 11 CYS N    N  -6.771  -8.764  -4.627 1.00 . A A .  11 CYS N    1 1 
       14 27965 1 1 11 CYS O    O  -4.319  -8.683  -3.639 1.00 . A A .  11 CYS O    1 1 
       14 27966 1 1 11 CYS SG   S  -7.821  -5.836  -5.117 1.00 . A A .  11 CYS SG   1 1 
       14 27967 1 1 12 VAL C    C  -1.353  -7.337  -5.053 1.00 . A A .  12 VAL C    1 1 
       14 27968 1 1 12 VAL CA   C  -2.187  -8.596  -5.237 1.00 . A A .  12 VAL CA   1 1 
       14 27969 1 1 12 VAL CB   C  -1.524  -9.663  -6.181 1.00 . A A .  12 VAL CB   1 1 
       14 27970 1 1 12 VAL CG1  C  -2.279 -10.981  -6.104 1.00 . A A .  12 VAL CG1  1 1 
       14 27971 1 1 12 VAL CG2  C  -1.493  -9.192  -7.621 1.00 . A A .  12 VAL CG2  1 1 
       14 27972 1 1 12 VAL H    H  -3.636  -7.906  -6.566 1.00 . A A .  12 VAL H    1 1 
       14 27973 1 1 12 VAL HA   H  -2.309  -9.023  -4.250 1.00 . A A .  12 VAL HA   1 1 
       14 27974 1 1 12 VAL HB   H  -0.515  -9.851  -5.849 1.00 . A A .  12 VAL HB   1 1 
       14 27975 1 1 12 VAL HG11 H  -3.309 -10.822  -6.387 1.00 . A A .  12 VAL HG11 1 1 
       14 27976 1 1 12 VAL HG12 H  -2.240 -11.359  -5.094 1.00 . A A .  12 VAL HG12 1 1 
       14 27977 1 1 12 VAL HG13 H  -1.829 -11.695  -6.777 1.00 . A A .  12 VAL HG13 1 1 
       14 27978 1 1 12 VAL HG21 H  -2.496  -8.998  -7.972 1.00 . A A .  12 VAL HG21 1 1 
       14 27979 1 1 12 VAL HG22 H  -1.030  -9.947  -8.243 1.00 . A A .  12 VAL HG22 1 1 
       14 27980 1 1 12 VAL HG23 H  -0.910  -8.285  -7.671 1.00 . A A .  12 VAL HG23 1 1 
       14 27981 1 1 12 VAL N    N  -3.507  -8.233  -5.646 1.00 . A A .  12 VAL N    1 1 
       14 27982 1 1 12 VAL O    O  -1.363  -6.434  -5.899 1.00 . A A .  12 VAL O    1 1 
       14 27983 1 1 13 SER C    C   1.436  -6.292  -3.125 1.00 . A A .  13 SER C    1 1 
       14 27984 1 1 13 SER CA   C   0.023  -6.042  -3.621 1.00 . A A .  13 SER CA   1 1 
       14 27985 1 1 13 SER CB   C  -0.792  -5.271  -2.576 1.00 . A A .  13 SER CB   1 1 
       14 27986 1 1 13 SER H    H  -0.621  -7.997  -3.317 1.00 . A A .  13 SER H    1 1 
       14 27987 1 1 13 SER HA   H   0.056  -5.432  -4.512 1.00 . A A .  13 SER HA   1 1 
       14 27988 1 1 13 SER HB2  H  -0.232  -4.417  -2.226 1.00 . A A .  13 SER HB2  1 1 
       14 27989 1 1 13 SER HB3  H  -1.714  -4.936  -3.025 1.00 . A A .  13 SER HB3  1 1 
       14 27990 1 1 13 SER HG   H  -2.050  -6.339  -1.517 1.00 . A A .  13 SER HG   1 1 
       14 27991 1 1 13 SER N    N  -0.674  -7.248  -3.950 1.00 . A A .  13 SER N    1 1 
       14 27992 1 1 13 SER O    O   1.696  -7.264  -2.406 1.00 . A A .  13 SER O    1 1 
       14 27993 1 1 13 SER OG   O  -1.114  -6.101  -1.460 1.00 . A A .  13 SER OG   1 1 
       14 27994 1 1 14 LEU C    C   4.156  -4.069  -2.638 1.00 . A A .  14 LEU C    1 1 
       14 27995 1 1 14 LEU CA   C   3.709  -5.442  -3.046 1.00 . A A .  14 LEU CA   1 1 
       14 27996 1 1 14 LEU CB   C   4.708  -6.117  -3.992 1.00 . A A .  14 LEU CB   1 1 
       14 27997 1 1 14 LEU CD1  C   5.565  -8.183  -5.106 1.00 . A A .  14 LEU CD1  1 1 
       14 27998 1 1 14 LEU CD2  C   4.899  -8.278  -2.726 1.00 . A A .  14 LEU CD2  1 1 
       14 27999 1 1 14 LEU CG   C   4.611  -7.640  -4.078 1.00 . A A .  14 LEU CG   1 1 
       14 28000 1 1 14 LEU H    H   2.075  -4.760  -4.214 1.00 . A A .  14 LEU H    1 1 
       14 28001 1 1 14 LEU HA   H   3.664  -6.014  -2.130 1.00 . A A .  14 LEU HA   1 1 
       14 28002 1 1 14 LEU HB2  H   4.559  -5.708  -4.981 1.00 . A A .  14 LEU HB2  1 1 
       14 28003 1 1 14 LEU HB3  H   5.707  -5.863  -3.668 1.00 . A A .  14 LEU HB3  1 1 
       14 28004 1 1 14 LEU HD11 H   5.493  -9.261  -5.133 1.00 . A A .  14 LEU HD11 1 1 
       14 28005 1 1 14 LEU HD12 H   6.573  -7.892  -4.852 1.00 . A A .  14 LEU HD12 1 1 
       14 28006 1 1 14 LEU HD13 H   5.298  -7.775  -6.070 1.00 . A A .  14 LEU HD13 1 1 
       14 28007 1 1 14 LEU HD21 H   4.854  -9.354  -2.821 1.00 . A A .  14 LEU HD21 1 1 
       14 28008 1 1 14 LEU HD22 H   4.168  -7.952  -2.004 1.00 . A A .  14 LEU HD22 1 1 
       14 28009 1 1 14 LEU HD23 H   5.884  -7.987  -2.393 1.00 . A A .  14 LEU HD23 1 1 
       14 28010 1 1 14 LEU HG   H   3.596  -7.880  -4.350 1.00 . A A .  14 LEU HG   1 1 
       14 28011 1 1 14 LEU N    N   2.342  -5.433  -3.540 1.00 . A A .  14 LEU N    1 1 
       14 28012 1 1 14 LEU O    O   3.787  -3.063  -3.246 1.00 . A A .  14 LEU O    1 1 
       14 28013 1 1 15 THR C    C   6.900  -2.758  -1.133 1.00 . A A .  15 THR C    1 1 
       14 28014 1 1 15 THR CA   C   5.382  -2.818  -1.034 1.00 . A A .  15 THR CA   1 1 
       14 28015 1 1 15 THR CB   C   4.907  -2.729   0.438 1.00 . A A .  15 THR CB   1 1 
       14 28016 1 1 15 THR CG2  C   5.225  -1.372   1.024 1.00 . A A .  15 THR CG2  1 1 
       14 28017 1 1 15 THR H    H   5.239  -4.882  -1.244 1.00 . A A .  15 THR H    1 1 
       14 28018 1 1 15 THR HA   H   4.956  -1.998  -1.591 1.00 . A A .  15 THR HA   1 1 
       14 28019 1 1 15 THR HB   H   5.386  -3.502   1.022 1.00 . A A .  15 THR HB   1 1 
       14 28020 1 1 15 THR HG1  H   3.283  -3.743   0.905 1.00 . A A .  15 THR HG1  1 1 
       14 28021 1 1 15 THR HG21 H   4.756  -0.634   0.387 1.00 . A A .  15 THR HG21 1 1 
       14 28022 1 1 15 THR HG22 H   6.294  -1.215   1.011 1.00 . A A .  15 THR HG22 1 1 
       14 28023 1 1 15 THR HG23 H   4.840  -1.292   2.030 1.00 . A A .  15 THR HG23 1 1 
       14 28024 1 1 15 THR N    N   4.926  -4.034  -1.622 1.00 . A A .  15 THR N    1 1 
       14 28025 1 1 15 THR O    O   7.574  -3.786  -1.016 1.00 . A A .  15 THR O    1 1 
       14 28026 1 1 15 THR OG1  O   3.478  -2.905   0.467 1.00 . A A .  15 THR OG1  1 1 
       14 28027 1 1 16 THR C    C   9.270  -0.158  -0.824 1.00 . A A .  16 THR C    1 1 
       14 28028 1 1 16 THR CA   C   8.830  -1.407  -1.572 1.00 . A A .  16 THR CA   1 1 
       14 28029 1 1 16 THR CB   C   9.165  -1.285  -3.101 1.00 . A A .  16 THR CB   1 1 
       14 28030 1 1 16 THR CG2  C   8.375  -0.154  -3.756 1.00 . A A .  16 THR CG2  1 1 
       14 28031 1 1 16 THR H    H   6.860  -0.784  -1.416 1.00 . A A .  16 THR H    1 1 
       14 28032 1 1 16 THR HA   H   9.339  -2.271  -1.172 1.00 . A A .  16 THR HA   1 1 
       14 28033 1 1 16 THR HB   H   8.880  -2.216  -3.568 1.00 . A A .  16 THR HB   1 1 
       14 28034 1 1 16 THR HG1  H  10.690  -0.120  -3.398 1.00 . A A .  16 THR HG1  1 1 
       14 28035 1 1 16 THR HG21 H   8.636  -0.087  -4.802 1.00 . A A .  16 THR HG21 1 1 
       14 28036 1 1 16 THR HG22 H   8.595   0.782  -3.266 1.00 . A A .  16 THR HG22 1 1 
       14 28037 1 1 16 THR HG23 H   7.323  -0.377  -3.665 1.00 . A A .  16 THR HG23 1 1 
       14 28038 1 1 16 THR N    N   7.422  -1.591  -1.385 1.00 . A A .  16 THR N    1 1 
       14 28039 1 1 16 THR O    O   8.418   0.636  -0.410 1.00 . A A .  16 THR O    1 1 
       14 28040 1 1 16 THR OG1  O  10.564  -1.072  -3.314 1.00 . A A .  16 THR OG1  1 1 
       14 28041 1 1 17 GLN C    C  10.586   2.388  -0.748 1.00 . A A .  17 GLN C    1 1 
       14 28042 1 1 17 GLN CA   C  11.163   1.181   0.013 1.00 . A A .  17 GLN CA   1 1 
       14 28043 1 1 17 GLN CB   C  12.712   1.101  -0.103 1.00 . A A .  17 GLN CB   1 1 
       14 28044 1 1 17 GLN CD   C  13.345   3.541   0.468 1.00 . A A .  17 GLN CD   1 1 
       14 28045 1 1 17 GLN CG   C  13.539   2.072   0.774 1.00 . A A .  17 GLN CG   1 1 
       14 28046 1 1 17 GLN H    H  11.170  -0.757  -0.868 1.00 . A A .  17 GLN H    1 1 
       14 28047 1 1 17 GLN HA   H  10.858   1.224   1.047 1.00 . A A .  17 GLN HA   1 1 
       14 28048 1 1 17 GLN HB2  H  13.018   0.099   0.155 1.00 . A A .  17 GLN HB2  1 1 
       14 28049 1 1 17 GLN HB3  H  12.975   1.274  -1.136 1.00 . A A .  17 GLN HB3  1 1 
       14 28050 1 1 17 GLN HE21 H  14.804   3.482  -0.866 1.00 . A A .  17 GLN HE21 1 1 
       14 28051 1 1 17 GLN HE22 H  14.025   5.004  -0.661 1.00 . A A .  17 GLN HE22 1 1 
       14 28052 1 1 17 GLN HG2  H  13.262   1.917   1.807 1.00 . A A .  17 GLN HG2  1 1 
       14 28053 1 1 17 GLN HG3  H  14.583   1.824   0.653 1.00 . A A .  17 GLN HG3  1 1 
       14 28054 1 1 17 GLN N    N  10.583  -0.013  -0.607 1.00 . A A .  17 GLN N    1 1 
       14 28055 1 1 17 GLN NE2  N  14.133   4.055  -0.436 1.00 . A A .  17 GLN NE2  1 1 
       14 28056 1 1 17 GLN O    O  10.633   2.414  -1.989 1.00 . A A .  17 GLN O    1 1 
       14 28057 1 1 17 GLN OE1  O  12.489   4.203   1.045 1.00 . A A .  17 GLN OE1  1 1 
       14 28058 1 1 18 ARG C    C   9.859   5.125  -1.741 1.00 . A A .  18 ARG C    1 1 
       14 28059 1 1 18 ARG CA   C   9.237   4.461  -0.544 1.00 . A A .  18 ARG CA   1 1 
       14 28060 1 1 18 ARG CB   C   8.878   5.560   0.483 1.00 . A A .  18 ARG CB   1 1 
       14 28061 1 1 18 ARG CD   C   8.944   4.441   2.737 1.00 . A A .  18 ARG CD   1 1 
       14 28062 1 1 18 ARG CG   C   8.076   5.134   1.711 1.00 . A A .  18 ARG CG   1 1 
       14 28063 1 1 18 ARG CZ   C  11.083   4.919   3.912 1.00 . A A .  18 ARG CZ   1 1 
       14 28064 1 1 18 ARG H    H  10.246   3.326   0.960 1.00 . A A .  18 ARG H    1 1 
       14 28065 1 1 18 ARG HA   H   8.310   4.011  -0.873 1.00 . A A .  18 ARG HA   1 1 
       14 28066 1 1 18 ARG HB2  H   9.802   5.986   0.844 1.00 . A A .  18 ARG HB2  1 1 
       14 28067 1 1 18 ARG HB3  H   8.327   6.334  -0.032 1.00 . A A .  18 ARG HB3  1 1 
       14 28068 1 1 18 ARG HD2  H   8.331   4.200   3.595 1.00 . A A .  18 ARG HD2  1 1 
       14 28069 1 1 18 ARG HD3  H   9.352   3.533   2.323 1.00 . A A .  18 ARG HD3  1 1 
       14 28070 1 1 18 ARG HE   H   9.968   6.249   2.878 1.00 . A A .  18 ARG HE   1 1 
       14 28071 1 1 18 ARG HG2  H   7.627   6.005   2.161 1.00 . A A .  18 ARG HG2  1 1 
       14 28072 1 1 18 ARG HG3  H   7.302   4.454   1.389 1.00 . A A .  18 ARG HG3  1 1 
       14 28073 1 1 18 ARG HH11 H  10.534   2.945   4.025 1.00 . A A .  18 ARG HH11 1 1 
       14 28074 1 1 18 ARG HH12 H  11.985   3.342   4.835 1.00 . A A .  18 ARG HH12 1 1 
       14 28075 1 1 18 ARG HH21 H  11.973   6.766   4.013 1.00 . A A .  18 ARG HH21 1 1 
       14 28076 1 1 18 ARG HH22 H  12.794   5.536   4.829 1.00 . A A .  18 ARG HH22 1 1 
       14 28077 1 1 18 ARG N    N  10.045   3.354   0.004 1.00 . A A .  18 ARG N    1 1 
       14 28078 1 1 18 ARG NE   N  10.044   5.310   3.171 1.00 . A A .  18 ARG NE   1 1 
       14 28079 1 1 18 ARG NH1  N  11.204   3.645   4.283 1.00 . A A .  18 ARG NH1  1 1 
       14 28080 1 1 18 ARG NH2  N  12.004   5.795   4.271 1.00 . A A .  18 ARG NH2  1 1 
       14 28081 1 1 18 ARG O    O  10.918   5.766  -1.646 1.00 . A A .  18 ARG O    1 1 
       14 28082 1 1 19 LEU C    C   8.526   6.609  -4.400 1.00 . A A .  19 LEU C    1 1 
       14 28083 1 1 19 LEU CA   C   9.599   5.592  -4.063 1.00 . A A .  19 LEU CA   1 1 
       14 28084 1 1 19 LEU CB   C   9.704   4.535  -5.175 1.00 . A A .  19 LEU CB   1 1 
       14 28085 1 1 19 LEU CD1  C  11.631   5.538  -6.436 1.00 . A A .  19 LEU CD1  1 1 
       14 28086 1 1 19 LEU CD2  C  10.095   3.926  -7.582 1.00 . A A .  19 LEU CD2  1 1 
       14 28087 1 1 19 LEU CG   C  10.202   5.030  -6.538 1.00 . A A .  19 LEU CG   1 1 
       14 28088 1 1 19 LEU H    H   8.374   4.453  -2.842 1.00 . A A .  19 LEU H    1 1 
       14 28089 1 1 19 LEU HA   H  10.556   6.069  -3.912 1.00 . A A .  19 LEU HA   1 1 
       14 28090 1 1 19 LEU HB2  H  10.370   3.757  -4.837 1.00 . A A .  19 LEU HB2  1 1 
       14 28091 1 1 19 LEU HB3  H   8.725   4.101  -5.316 1.00 . A A .  19 LEU HB3  1 1 
       14 28092 1 1 19 LEU HD11 H  11.949   5.907  -7.399 1.00 . A A .  19 LEU HD11 1 1 
       14 28093 1 1 19 LEU HD12 H  12.282   4.735  -6.121 1.00 . A A .  19 LEU HD12 1 1 
       14 28094 1 1 19 LEU HD13 H  11.682   6.344  -5.719 1.00 . A A .  19 LEU HD13 1 1 
       14 28095 1 1 19 LEU HD21 H   9.065   3.618  -7.672 1.00 . A A .  19 LEU HD21 1 1 
       14 28096 1 1 19 LEU HD22 H  10.690   3.078  -7.274 1.00 . A A .  19 LEU HD22 1 1 
       14 28097 1 1 19 LEU HD23 H  10.451   4.291  -8.534 1.00 . A A .  19 LEU HD23 1 1 
       14 28098 1 1 19 LEU HG   H   9.580   5.856  -6.851 1.00 . A A .  19 LEU HG   1 1 
       14 28099 1 1 19 LEU N    N   9.200   4.980  -2.845 1.00 . A A .  19 LEU N    1 1 
       14 28100 1 1 19 LEU O    O   7.378   6.230  -4.632 1.00 . A A .  19 LEU O    1 1 
       14 28101 1 1 20 PRO C    C   7.205   8.853  -5.984 1.00 . A A .  20 PRO C    1 1 
       14 28102 1 1 20 PRO CA   C   7.869   8.966  -4.618 1.00 . A A .  20 PRO CA   1 1 
       14 28103 1 1 20 PRO CB   C   8.696  10.258  -4.539 1.00 . A A .  20 PRO CB   1 1 
       14 28104 1 1 20 PRO CD   C  10.197   8.459  -4.133 1.00 . A A .  20 PRO CD   1 1 
       14 28105 1 1 20 PRO CG   C  10.109   9.827  -4.725 1.00 . A A .  20 PRO CG   1 1 
       14 28106 1 1 20 PRO HA   H   7.111   8.976  -3.849 1.00 . A A .  20 PRO HA   1 1 
       14 28107 1 1 20 PRO HB2  H   8.381  10.932  -5.322 1.00 . A A .  20 PRO HB2  1 1 
       14 28108 1 1 20 PRO HB3  H   8.547  10.725  -3.577 1.00 . A A .  20 PRO HB3  1 1 
       14 28109 1 1 20 PRO HD2  H  10.962   7.893  -4.641 1.00 . A A .  20 PRO HD2  1 1 
       14 28110 1 1 20 PRO HD3  H  10.404   8.514  -3.074 1.00 . A A .  20 PRO HD3  1 1 
       14 28111 1 1 20 PRO HG2  H  10.350   9.795  -5.778 1.00 . A A .  20 PRO HG2  1 1 
       14 28112 1 1 20 PRO HG3  H  10.775  10.502  -4.209 1.00 . A A .  20 PRO HG3  1 1 
       14 28113 1 1 20 PRO N    N   8.853   7.912  -4.383 1.00 . A A .  20 PRO N    1 1 
       14 28114 1 1 20 PRO O    O   7.866   8.560  -6.990 1.00 . A A .  20 PRO O    1 1 
       14 28115 1 1 21 VAL C    C   4.387  10.345  -7.403 1.00 . A A .  21 VAL C    1 1 
       14 28116 1 1 21 VAL CA   C   5.157   9.053  -7.256 1.00 . A A .  21 VAL CA   1 1 
       14 28117 1 1 21 VAL CB   C   4.157   7.839  -7.269 1.00 . A A .  21 VAL CB   1 1 
       14 28118 1 1 21 VAL CG1  C   4.884   6.522  -7.034 1.00 . A A .  21 VAL CG1  1 1 
       14 28119 1 1 21 VAL CG2  C   3.029   8.011  -6.252 1.00 . A A .  21 VAL CG2  1 1 
       14 28120 1 1 21 VAL H    H   5.445   9.371  -5.207 1.00 . A A .  21 VAL H    1 1 
       14 28121 1 1 21 VAL HA   H   5.849   8.958  -8.076 1.00 . A A .  21 VAL HA   1 1 
       14 28122 1 1 21 VAL HB   H   3.724   7.795  -8.258 1.00 . A A .  21 VAL HB   1 1 
       14 28123 1 1 21 VAL HG11 H   4.156   5.732  -6.941 1.00 . A A .  21 VAL HG11 1 1 
       14 28124 1 1 21 VAL HG12 H   5.438   6.588  -6.108 1.00 . A A .  21 VAL HG12 1 1 
       14 28125 1 1 21 VAL HG13 H   5.554   6.297  -7.850 1.00 . A A .  21 VAL HG13 1 1 
       14 28126 1 1 21 VAL HG21 H   3.444   8.092  -5.260 1.00 . A A .  21 VAL HG21 1 1 
       14 28127 1 1 21 VAL HG22 H   2.371   7.156  -6.299 1.00 . A A .  21 VAL HG22 1 1 
       14 28128 1 1 21 VAL HG23 H   2.471   8.907  -6.484 1.00 . A A .  21 VAL HG23 1 1 
       14 28129 1 1 21 VAL N    N   5.921   9.116  -6.024 1.00 . A A .  21 VAL N    1 1 
       14 28130 1 1 21 VAL O    O   4.037  10.971  -6.387 1.00 . A A .  21 VAL O    1 1 
       14 28131 1 1 22 SER C    C   1.883  11.617  -8.687 1.00 . A A .  22 SER C    1 1 
       14 28132 1 1 22 SER CA   C   3.376  11.971  -8.801 1.00 . A A .  22 SER CA   1 1 
       14 28133 1 1 22 SER CB   C   3.704  12.667 -10.134 1.00 . A A .  22 SER CB   1 1 
       14 28134 1 1 22 SER H    H   4.525  10.337  -9.414 1.00 . A A .  22 SER H    1 1 
       14 28135 1 1 22 SER HA   H   3.623  12.631  -7.983 1.00 . A A .  22 SER HA   1 1 
       14 28136 1 1 22 SER HB2  H   4.769  12.839 -10.198 1.00 . A A .  22 SER HB2  1 1 
       14 28137 1 1 22 SER HB3  H   3.398  12.032 -10.953 1.00 . A A .  22 SER HB3  1 1 
       14 28138 1 1 22 SER HG   H   3.477  14.520  -9.635 1.00 . A A .  22 SER HG   1 1 
       14 28139 1 1 22 SER N    N   4.160  10.790  -8.622 1.00 . A A .  22 SER N    1 1 
       14 28140 1 1 22 SER O    O   1.230  11.285  -9.690 1.00 . A A .  22 SER O    1 1 
       14 28141 1 1 22 SER OG   O   3.036  13.915 -10.244 1.00 . A A .  22 SER OG   1 1 
       14 28142 1 1 23 ARG C    C  -0.342   9.825  -7.217 1.00 . A A .  23 ARG C    1 1 
       14 28143 1 1 23 ARG CA   C  -0.003  11.309  -7.066 1.00 . A A .  23 ARG CA   1 1 
       14 28144 1 1 23 ARG CB   C  -1.006  12.190  -7.825 1.00 . A A .  23 ARG CB   1 1 
       14 28145 1 1 23 ARG CD   C  -1.815  14.515  -8.335 1.00 . A A .  23 ARG CD   1 1 
       14 28146 1 1 23 ARG CG   C  -0.888  13.664  -7.489 1.00 . A A .  23 ARG CG   1 1 
       14 28147 1 1 23 ARG CZ   C  -4.241  14.941  -8.639 1.00 . A A .  23 ARG CZ   1 1 
       14 28148 1 1 23 ARG H    H   2.025  11.832  -6.711 1.00 . A A .  23 ARG H    1 1 
       14 28149 1 1 23 ARG HA   H  -0.083  11.535  -6.012 1.00 . A A .  23 ARG HA   1 1 
       14 28150 1 1 23 ARG HB2  H  -0.840  12.068  -8.884 1.00 . A A .  23 ARG HB2  1 1 
       14 28151 1 1 23 ARG HB3  H  -2.008  11.864  -7.587 1.00 . A A .  23 ARG HB3  1 1 
       14 28152 1 1 23 ARG HD2  H  -1.674  15.549  -8.058 1.00 . A A .  23 ARG HD2  1 1 
       14 28153 1 1 23 ARG HD3  H  -1.545  14.389  -9.372 1.00 . A A .  23 ARG HD3  1 1 
       14 28154 1 1 23 ARG HE   H  -3.430  13.349  -7.689 1.00 . A A .  23 ARG HE   1 1 
       14 28155 1 1 23 ARG HG2  H  -1.142  13.806  -6.448 1.00 . A A .  23 ARG HG2  1 1 
       14 28156 1 1 23 ARG HG3  H   0.132  13.976  -7.656 1.00 . A A .  23 ARG HG3  1 1 
       14 28157 1 1 23 ARG HH11 H  -3.042  16.395  -9.438 1.00 . A A .  23 ARG HH11 1 1 
       14 28158 1 1 23 ARG HH12 H  -4.701  16.664  -9.656 1.00 . A A .  23 ARG HH12 1 1 
       14 28159 1 1 23 ARG HH21 H  -5.742  13.709  -7.985 1.00 . A A .  23 ARG HH21 1 1 
       14 28160 1 1 23 ARG HH22 H  -6.274  15.105  -8.798 1.00 . A A .  23 ARG HH22 1 1 
       14 28161 1 1 23 ARG N    N   1.392  11.621  -7.430 1.00 . A A .  23 ARG N    1 1 
       14 28162 1 1 23 ARG NE   N  -3.235  14.186  -8.168 1.00 . A A .  23 ARG NE   1 1 
       14 28163 1 1 23 ARG NH1  N  -3.979  16.075  -9.284 1.00 . A A .  23 ARG NH1  1 1 
       14 28164 1 1 23 ARG NH2  N  -5.503  14.560  -8.462 1.00 . A A .  23 ARG NH2  1 1 
       14 28165 1 1 23 ARG O    O   0.173   9.141  -8.093 1.00 . A A .  23 ARG O    1 1 
       14 28166 1 1 24 ILE C    C  -2.592   7.834  -7.568 1.00 . A A .  24 ILE C    1 1 
       14 28167 1 1 24 ILE CA   C  -1.646   7.948  -6.393 1.00 . A A .  24 ILE CA   1 1 
       14 28168 1 1 24 ILE CB   C  -2.412   7.546  -5.088 1.00 . A A .  24 ILE CB   1 1 
       14 28169 1 1 24 ILE CD1  C  -0.252   7.209  -3.713 1.00 . A A .  24 ILE CD1  1 1 
       14 28170 1 1 24 ILE CG1  C  -1.589   7.884  -3.814 1.00 . A A .  24 ILE CG1  1 1 
       14 28171 1 1 24 ILE CG2  C  -2.775   6.059  -5.107 1.00 . A A .  24 ILE CG2  1 1 
       14 28172 1 1 24 ILE H    H  -1.561   9.920  -5.642 1.00 . A A .  24 ILE H    1 1 
       14 28173 1 1 24 ILE HA   H  -0.835   7.255  -6.582 1.00 . A A .  24 ILE HA   1 1 
       14 28174 1 1 24 ILE HB   H  -3.335   8.105  -5.067 1.00 . A A .  24 ILE HB   1 1 
       14 28175 1 1 24 ILE HD11 H   0.253   7.536  -2.817 1.00 . A A .  24 ILE HD11 1 1 
       14 28176 1 1 24 ILE HD12 H   0.346   7.454  -4.578 1.00 . A A .  24 ILE HD12 1 1 
       14 28177 1 1 24 ILE HD13 H  -0.413   6.143  -3.676 1.00 . A A .  24 ILE HD13 1 1 
       14 28178 1 1 24 ILE HG12 H  -1.371   8.938  -3.773 1.00 . A A .  24 ILE HG12 1 1 
       14 28179 1 1 24 ILE HG13 H  -2.160   7.606  -2.942 1.00 . A A .  24 ILE HG13 1 1 
       14 28180 1 1 24 ILE HG21 H  -3.285   5.791  -4.194 1.00 . A A .  24 ILE HG21 1 1 
       14 28181 1 1 24 ILE HG22 H  -1.855   5.497  -5.180 1.00 . A A .  24 ILE HG22 1 1 
       14 28182 1 1 24 ILE HG23 H  -3.402   5.836  -5.957 1.00 . A A .  24 ILE HG23 1 1 
       14 28183 1 1 24 ILE N    N  -1.199   9.335  -6.341 1.00 . A A .  24 ILE N    1 1 
       14 28184 1 1 24 ILE O    O  -3.553   8.612  -7.687 1.00 . A A .  24 ILE O    1 1 
       14 28185 1 1 25 LYS C    C  -3.483   5.342  -9.834 1.00 . A A .  25 LYS C    1 1 
       14 28186 1 1 25 LYS CA   C  -3.121   6.776  -9.619 1.00 . A A .  25 LYS CA   1 1 
       14 28187 1 1 25 LYS CB   C  -2.350   7.334 -10.814 1.00 . A A .  25 LYS CB   1 1 
       14 28188 1 1 25 LYS CD   C  -0.153   7.409 -11.975 1.00 . A A .  25 LYS CD   1 1 
       14 28189 1 1 25 LYS CE   C   0.276   8.611 -11.170 1.00 . A A .  25 LYS CE   1 1 
       14 28190 1 1 25 LYS CG   C  -1.088   6.580 -11.133 1.00 . A A .  25 LYS CG   1 1 
       14 28191 1 1 25 LYS H    H  -1.575   6.302  -8.285 1.00 . A A .  25 LYS H    1 1 
       14 28192 1 1 25 LYS HA   H  -4.016   7.364  -9.486 1.00 . A A .  25 LYS HA   1 1 
       14 28193 1 1 25 LYS HB2  H  -2.956   7.321 -11.706 1.00 . A A .  25 LYS HB2  1 1 
       14 28194 1 1 25 LYS HB3  H  -2.066   8.353 -10.605 1.00 . A A .  25 LYS HB3  1 1 
       14 28195 1 1 25 LYS HD2  H   0.708   6.812 -12.238 1.00 . A A .  25 LYS HD2  1 1 
       14 28196 1 1 25 LYS HD3  H  -0.666   7.738 -12.865 1.00 . A A .  25 LYS HD3  1 1 
       14 28197 1 1 25 LYS HE2  H  -0.550   9.267 -10.965 1.00 . A A .  25 LYS HE2  1 1 
       14 28198 1 1 25 LYS HE3  H   0.674   8.170 -10.267 1.00 . A A .  25 LYS HE3  1 1 
       14 28199 1 1 25 LYS HG2  H  -0.596   6.320 -10.208 1.00 . A A .  25 LYS HG2  1 1 
       14 28200 1 1 25 LYS HG3  H  -1.352   5.680 -11.668 1.00 . A A .  25 LYS HG3  1 1 
       14 28201 1 1 25 LYS HZ1  H   2.201   8.865 -11.684 1.00 . A A .  25 LYS HZ1  1 1 
       14 28202 1 1 25 LYS HZ2  H   1.421  10.259 -11.213 1.00 . A A .  25 LYS HZ2  1 1 
       14 28203 1 1 25 LYS HZ3  H   1.109   9.671 -12.776 1.00 . A A .  25 LYS HZ3  1 1 
       14 28204 1 1 25 LYS N    N  -2.327   6.915  -8.435 1.00 . A A .  25 LYS N    1 1 
       14 28205 1 1 25 LYS NZ   N   1.317   9.400 -11.793 1.00 . A A .  25 LYS NZ   1 1 
       14 28206 1 1 25 LYS O    O  -2.787   4.437  -9.352 1.00 . A A .  25 LYS O    1 1 
       14 28207 1 1 26 THR C    C  -5.179   3.657 -12.336 1.00 . A A .  26 THR C    1 1 
       14 28208 1 1 26 THR CA   C  -5.019   3.835 -10.841 1.00 . A A .  26 THR CA   1 1 
       14 28209 1 1 26 THR CB   C  -6.326   3.475 -10.094 1.00 . A A .  26 THR CB   1 1 
       14 28210 1 1 26 THR CG2  C  -6.055   3.144  -8.638 1.00 . A A .  26 THR CG2  1 1 
       14 28211 1 1 26 THR H    H  -5.101   5.891 -10.853 1.00 . A A .  26 THR H    1 1 
       14 28212 1 1 26 THR HA   H  -4.250   3.151 -10.511 1.00 . A A .  26 THR HA   1 1 
       14 28213 1 1 26 THR HB   H  -6.754   2.611 -10.579 1.00 . A A .  26 THR HB   1 1 
       14 28214 1 1 26 THR HG1  H  -6.933   5.283  -9.657 1.00 . A A .  26 THR HG1  1 1 
       14 28215 1 1 26 THR HG21 H  -5.575   3.968  -8.134 1.00 . A A .  26 THR HG21 1 1 
       14 28216 1 1 26 THR HG22 H  -5.412   2.275  -8.557 1.00 . A A .  26 THR HG22 1 1 
       14 28217 1 1 26 THR HG23 H  -6.985   2.916  -8.136 1.00 . A A .  26 THR HG23 1 1 
       14 28218 1 1 26 THR N    N  -4.565   5.136 -10.525 1.00 . A A .  26 THR N    1 1 
       14 28219 1 1 26 THR O    O  -5.751   4.507 -13.023 1.00 . A A .  26 THR O    1 1 
       14 28220 1 1 26 THR OG1  O  -7.277   4.553 -10.190 1.00 . A A .  26 THR OG1  1 1 
       14 28221 1 1 27 TYR C    C  -5.691   1.091 -14.344 1.00 . A A .  27 TYR C    1 1 
       14 28222 1 1 27 TYR CA   C  -4.767   2.225 -14.235 1.00 . A A .  27 TYR CA   1 1 
       14 28223 1 1 27 TYR CB   C  -3.407   1.836 -14.826 1.00 . A A .  27 TYR CB   1 1 
       14 28224 1 1 27 TYR CD1  C  -1.754   3.459 -13.939 1.00 . A A .  27 TYR CD1  1 1 
       14 28225 1 1 27 TYR CD2  C  -2.385   3.632 -16.215 1.00 . A A .  27 TYR CD2  1 1 
       14 28226 1 1 27 TYR CE1  C  -0.930   4.543 -14.086 1.00 . A A .  27 TYR CE1  1 1 
       14 28227 1 1 27 TYR CE2  C  -1.564   4.721 -16.373 1.00 . A A .  27 TYR CE2  1 1 
       14 28228 1 1 27 TYR CG   C  -2.493   2.991 -14.995 1.00 . A A .  27 TYR CG   1 1 
       14 28229 1 1 27 TYR CZ   C  -0.835   5.173 -15.301 1.00 . A A .  27 TYR CZ   1 1 
       14 28230 1 1 27 TYR H    H  -4.145   1.992 -12.228 1.00 . A A .  27 TYR H    1 1 
       14 28231 1 1 27 TYR HA   H  -5.159   3.071 -14.776 1.00 . A A .  27 TYR HA   1 1 
       14 28232 1 1 27 TYR HB2  H  -2.930   1.167 -14.123 1.00 . A A .  27 TYR HB2  1 1 
       14 28233 1 1 27 TYR HB3  H  -3.522   1.325 -15.770 1.00 . A A .  27 TYR HB3  1 1 
       14 28234 1 1 27 TYR HD1  H  -1.841   2.942 -12.993 1.00 . A A .  27 TYR HD1  1 1 
       14 28235 1 1 27 TYR HD2  H  -2.966   3.267 -17.049 1.00 . A A .  27 TYR HD2  1 1 
       14 28236 1 1 27 TYR HE1  H  -0.359   4.900 -13.246 1.00 . A A .  27 TYR HE1  1 1 
       14 28237 1 1 27 TYR HE2  H  -1.495   5.205 -17.335 1.00 . A A .  27 TYR HE2  1 1 
       14 28238 1 1 27 TYR HH   H   0.811   6.103 -14.977 1.00 . A A .  27 TYR HH   1 1 
       14 28239 1 1 27 TYR N    N  -4.650   2.580 -12.834 1.00 . A A .  27 TYR N    1 1 
       14 28240 1 1 27 TYR O    O  -5.689   0.227 -13.487 1.00 . A A .  27 TYR O    1 1 
       14 28241 1 1 27 TYR OH   O  -0.015   6.270 -15.441 1.00 . A A .  27 TYR OH   1 1 
       14 28242 1 1 28 THR C    C  -7.198  -0.701 -16.804 1.00 . A A .  28 THR C    1 1 
       14 28243 1 1 28 THR CA   C  -7.426   0.038 -15.494 1.00 . A A .  28 THR CA   1 1 
       14 28244 1 1 28 THR CB   C  -8.874   0.544 -15.387 1.00 . A A .  28 THR CB   1 1 
       14 28245 1 1 28 THR CG2  C  -9.814  -0.637 -15.152 1.00 . A A .  28 THR CG2  1 1 
       14 28246 1 1 28 THR H    H  -6.458   1.786 -16.040 1.00 . A A .  28 THR H    1 1 
       14 28247 1 1 28 THR HA   H  -7.245  -0.654 -14.684 1.00 . A A .  28 THR HA   1 1 
       14 28248 1 1 28 THR HB   H  -9.165   1.063 -16.289 1.00 . A A .  28 THR HB   1 1 
       14 28249 1 1 28 THR HG1  H  -8.394   2.168 -14.422 1.00 . A A .  28 THR HG1  1 1 
       14 28250 1 1 28 THR HG21 H  -9.531  -1.118 -14.224 1.00 . A A .  28 THR HG21 1 1 
       14 28251 1 1 28 THR HG22 H  -9.720  -1.344 -15.963 1.00 . A A .  28 THR HG22 1 1 
       14 28252 1 1 28 THR HG23 H -10.834  -0.288 -15.079 1.00 . A A .  28 THR HG23 1 1 
       14 28253 1 1 28 THR N    N  -6.494   1.084 -15.354 1.00 . A A .  28 THR N    1 1 
       14 28254 1 1 28 THR O    O  -7.168  -0.104 -17.880 1.00 . A A .  28 THR O    1 1 
       14 28255 1 1 28 THR OG1  O  -8.969   1.414 -14.240 1.00 . A A .  28 THR OG1  1 1 
       14 28256 1 1 29 ILE C    C  -8.096  -3.583 -18.031 1.00 . A A .  29 ILE C    1 1 
       14 28257 1 1 29 ILE CA   C  -6.795  -2.857 -17.791 1.00 . A A .  29 ILE CA   1 1 
       14 28258 1 1 29 ILE CB   C  -5.686  -3.902 -17.463 1.00 . A A .  29 ILE CB   1 1 
       14 28259 1 1 29 ILE CD1  C  -3.292  -4.080 -16.579 1.00 . A A .  29 ILE CD1  1 1 
       14 28260 1 1 29 ILE CG1  C  -4.395  -3.186 -17.070 1.00 . A A .  29 ILE CG1  1 1 
       14 28261 1 1 29 ILE CG2  C  -5.443  -4.811 -18.664 1.00 . A A .  29 ILE CG2  1 1 
       14 28262 1 1 29 ILE H    H  -7.004  -2.340 -15.768 1.00 . A A .  29 ILE H    1 1 
       14 28263 1 1 29 ILE HA   H  -6.504  -2.280 -18.656 1.00 . A A .  29 ILE HA   1 1 
       14 28264 1 1 29 ILE HB   H  -6.017  -4.518 -16.644 1.00 . A A .  29 ILE HB   1 1 
       14 28265 1 1 29 ILE HD11 H  -3.607  -4.562 -15.664 1.00 . A A .  29 ILE HD11 1 1 
       14 28266 1 1 29 ILE HD12 H  -2.416  -3.477 -16.384 1.00 . A A .  29 ILE HD12 1 1 
       14 28267 1 1 29 ILE HD13 H  -3.094  -4.827 -17.327 1.00 . A A .  29 ILE HD13 1 1 
       14 28268 1 1 29 ILE HG12 H  -4.010  -2.687 -17.942 1.00 . A A .  29 ILE HG12 1 1 
       14 28269 1 1 29 ILE HG13 H  -4.602  -2.470 -16.296 1.00 . A A .  29 ILE HG13 1 1 
       14 28270 1 1 29 ILE HG21 H  -5.084  -4.214 -19.489 1.00 . A A .  29 ILE HG21 1 1 
       14 28271 1 1 29 ILE HG22 H  -6.368  -5.293 -18.943 1.00 . A A .  29 ILE HG22 1 1 
       14 28272 1 1 29 ILE HG23 H  -4.700  -5.553 -18.413 1.00 . A A .  29 ILE HG23 1 1 
       14 28273 1 1 29 ILE N    N  -7.003  -1.978 -16.682 1.00 . A A .  29 ILE N    1 1 
       14 28274 1 1 29 ILE O    O  -8.812  -3.890 -17.090 1.00 . A A .  29 ILE O    1 1 
       14 28275 1 1 30 THR C    C  -9.322  -5.527 -20.685 1.00 . A A .  30 THR C    1 1 
       14 28276 1 1 30 THR CA   C  -9.620  -4.472 -19.624 1.00 . A A .  30 THR CA   1 1 
       14 28277 1 1 30 THR CB   C -10.702  -3.473 -20.122 1.00 . A A .  30 THR CB   1 1 
       14 28278 1 1 30 THR CG2  C -11.162  -2.544 -19.001 1.00 . A A .  30 THR CG2  1 1 
       14 28279 1 1 30 THR H    H  -7.760  -3.535 -19.925 1.00 . A A .  30 THR H    1 1 
       14 28280 1 1 30 THR HA   H  -9.994  -4.980 -18.745 1.00 . A A .  30 THR HA   1 1 
       14 28281 1 1 30 THR HB   H -11.545  -4.058 -20.460 1.00 . A A .  30 THR HB   1 1 
       14 28282 1 1 30 THR HG1  H  -9.676  -3.301 -21.755 1.00 . A A .  30 THR HG1  1 1 
       14 28283 1 1 30 THR HG21 H -11.587  -3.126 -18.198 1.00 . A A .  30 THR HG21 1 1 
       14 28284 1 1 30 THR HG22 H -11.905  -1.861 -19.383 1.00 . A A .  30 THR HG22 1 1 
       14 28285 1 1 30 THR HG23 H -10.316  -1.982 -18.632 1.00 . A A .  30 THR HG23 1 1 
       14 28286 1 1 30 THR N    N  -8.410  -3.806 -19.248 1.00 . A A .  30 THR N    1 1 
       14 28287 1 1 30 THR O    O  -9.151  -5.203 -21.867 1.00 . A A .  30 THR O    1 1 
       14 28288 1 1 30 THR OG1  O -10.182  -2.683 -21.211 1.00 . A A .  30 THR OG1  1 1 
       14 28289 1 1 31 GLU C    C -10.136  -8.754 -21.220 1.00 . A A .  31 GLU C    1 1 
       14 28290 1 1 31 GLU CA   C  -8.928  -7.851 -21.165 1.00 . A A .  31 GLU CA   1 1 
       14 28291 1 1 31 GLU CB   C  -7.784  -8.693 -20.645 1.00 . A A .  31 GLU CB   1 1 
       14 28292 1 1 31 GLU CD   C  -5.538  -8.974 -19.765 1.00 . A A .  31 GLU CD   1 1 
       14 28293 1 1 31 GLU CG   C  -6.475  -7.993 -20.349 1.00 . A A .  31 GLU CG   1 1 
       14 28294 1 1 31 GLU H    H  -9.344  -6.953 -19.310 1.00 . A A .  31 GLU H    1 1 
       14 28295 1 1 31 GLU HA   H  -8.680  -7.472 -22.144 1.00 . A A .  31 GLU HA   1 1 
       14 28296 1 1 31 GLU HB2  H  -8.108  -9.153 -19.725 1.00 . A A .  31 GLU HB2  1 1 
       14 28297 1 1 31 GLU HB3  H  -7.595  -9.479 -21.362 1.00 . A A .  31 GLU HB3  1 1 
       14 28298 1 1 31 GLU HG2  H  -5.981  -7.590 -21.230 1.00 . A A .  31 GLU HG2  1 1 
       14 28299 1 1 31 GLU HG3  H  -6.617  -7.219 -19.611 1.00 . A A .  31 GLU HG3  1 1 
       14 28300 1 1 31 GLU N    N  -9.211  -6.758 -20.264 1.00 . A A .  31 GLU N    1 1 
       14 28301 1 1 31 GLU O    O -10.400  -9.473 -20.264 1.00 . A A .  31 GLU O    1 1 
       14 28302 1 1 31 GLU OE1  O  -5.602  -9.201 -18.563 1.00 . A A .  31 GLU OE1  1 1 
       14 28303 1 1 31 GLU OE2  O  -4.779  -9.565 -20.531 1.00 . A A .  31 GLU OE2  1 1 
       14 28304 1 1 32 GLY C    C -13.117  -9.216 -21.378 1.00 . A A .  32 GLY C    1 1 
       14 28305 1 1 32 GLY CA   C -12.031  -9.577 -22.396 1.00 . A A .  32 GLY CA   1 1 
       14 28306 1 1 32 GLY H    H -10.674  -8.077 -23.011 1.00 . A A .  32 GLY H    1 1 
       14 28307 1 1 32 GLY HA2  H -12.426  -9.525 -23.401 1.00 . A A .  32 GLY HA2  1 1 
       14 28308 1 1 32 GLY HA3  H -11.647 -10.567 -22.189 1.00 . A A .  32 GLY HA3  1 1 
       14 28309 1 1 32 GLY N    N -10.882  -8.707 -22.289 1.00 . A A .  32 GLY N    1 1 
       14 28310 1 1 32 GLY O    O -13.842  -8.225 -21.548 1.00 . A A .  32 GLY O    1 1 
       14 28311 1 1 33 SER C    C -13.394  -9.491 -17.938 1.00 . A A .  33 SER C    1 1 
       14 28312 1 1 33 SER CA   C -14.155  -9.746 -19.243 1.00 . A A .  33 SER CA   1 1 
       14 28313 1 1 33 SER CB   C -15.087 -10.949 -19.094 1.00 . A A .  33 SER CB   1 1 
       14 28314 1 1 33 SER H    H -12.613 -10.771 -20.236 1.00 . A A .  33 SER H    1 1 
       14 28315 1 1 33 SER HA   H -14.735  -8.872 -19.497 1.00 . A A .  33 SER HA   1 1 
       14 28316 1 1 33 SER HB2  H -14.510 -11.824 -18.833 1.00 . A A .  33 SER HB2  1 1 
       14 28317 1 1 33 SER HB3  H -15.809 -10.745 -18.319 1.00 . A A .  33 SER HB3  1 1 
       14 28318 1 1 33 SER HG   H -16.723 -11.113 -20.095 1.00 . A A .  33 SER HG   1 1 
       14 28319 1 1 33 SER N    N -13.207  -9.992 -20.316 1.00 . A A .  33 SER N    1 1 
       14 28320 1 1 33 SER O    O -13.949  -9.547 -16.858 1.00 . A A .  33 SER O    1 1 
       14 28321 1 1 33 SER OG   O -15.786 -11.202 -20.317 1.00 . A A .  33 SER OG   1 1 
       14 28322 1 1 34 LEU C    C -10.892  -7.494 -16.834 1.00 . A A .  34 LEU C    1 1 
       14 28323 1 1 34 LEU CA   C -11.267  -8.956 -16.942 1.00 . A A .  34 LEU CA   1 1 
       14 28324 1 1 34 LEU CB   C -10.020  -9.877 -17.124 1.00 . A A .  34 LEU CB   1 1 
       14 28325 1 1 34 LEU CD1  C  -8.044  -8.638 -16.054 1.00 . A A .  34 LEU CD1  1 1 
       14 28326 1 1 34 LEU CD2  C  -9.460 -10.175 -14.683 1.00 . A A .  34 LEU CD2  1 1 
       14 28327 1 1 34 LEU CG   C  -8.888  -9.907 -16.057 1.00 . A A .  34 LEU CG   1 1 
       14 28328 1 1 34 LEU H    H -11.746  -9.057 -18.965 1.00 . A A .  34 LEU H    1 1 
       14 28329 1 1 34 LEU HA   H -11.783  -9.255 -16.043 1.00 . A A .  34 LEU HA   1 1 
       14 28330 1 1 34 LEU HB2  H -10.393 -10.887 -17.205 1.00 . A A .  34 LEU HB2  1 1 
       14 28331 1 1 34 LEU HB3  H  -9.579  -9.621 -18.075 1.00 . A A .  34 LEU HB3  1 1 
       14 28332 1 1 34 LEU HD11 H  -7.600  -8.502 -17.030 1.00 . A A .  34 LEU HD11 1 1 
       14 28333 1 1 34 LEU HD12 H  -7.260  -8.721 -15.314 1.00 . A A .  34 LEU HD12 1 1 
       14 28334 1 1 34 LEU HD13 H  -8.672  -7.789 -15.823 1.00 . A A .  34 LEU HD13 1 1 
       14 28335 1 1 34 LEU HD21 H -10.049 -11.081 -14.694 1.00 . A A .  34 LEU HD21 1 1 
       14 28336 1 1 34 LEU HD22 H -10.079  -9.341 -14.384 1.00 . A A .  34 LEU HD22 1 1 
       14 28337 1 1 34 LEU HD23 H  -8.653 -10.288 -13.976 1.00 . A A .  34 LEU HD23 1 1 
       14 28338 1 1 34 LEU HG   H  -8.214 -10.714 -16.300 1.00 . A A .  34 LEU HG   1 1 
       14 28339 1 1 34 LEU N    N -12.136  -9.161 -18.070 1.00 . A A .  34 LEU N    1 1 
       14 28340 1 1 34 LEU O    O -10.560  -6.853 -17.828 1.00 . A A .  34 LEU O    1 1 
       14 28341 1 1 35 ARG C    C  -9.381  -5.685 -14.463 1.00 . A A .  35 ARG C    1 1 
       14 28342 1 1 35 ARG CA   C -10.568  -5.611 -15.352 1.00 . A A .  35 ARG CA   1 1 
       14 28343 1 1 35 ARG CB   C -11.645  -4.819 -14.623 1.00 . A A .  35 ARG CB   1 1 
       14 28344 1 1 35 ARG CD   C -13.887  -3.766 -14.557 1.00 . A A .  35 ARG CD   1 1 
       14 28345 1 1 35 ARG CG   C -12.878  -4.498 -15.426 1.00 . A A .  35 ARG CG   1 1 
       14 28346 1 1 35 ARG CZ   C -14.030  -1.647 -13.219 1.00 . A A .  35 ARG CZ   1 1 
       14 28347 1 1 35 ARG H    H -11.356  -7.502 -14.885 1.00 . A A .  35 ARG H    1 1 
       14 28348 1 1 35 ARG HA   H -10.314  -5.113 -16.276 1.00 . A A .  35 ARG HA   1 1 
       14 28349 1 1 35 ARG HB2  H -11.960  -5.402 -13.771 1.00 . A A .  35 ARG HB2  1 1 
       14 28350 1 1 35 ARG HB3  H -11.218  -3.897 -14.258 1.00 . A A .  35 ARG HB3  1 1 
       14 28351 1 1 35 ARG HD2  H -14.798  -3.599 -15.109 1.00 . A A .  35 ARG HD2  1 1 
       14 28352 1 1 35 ARG HD3  H -14.078  -4.399 -13.700 1.00 . A A .  35 ARG HD3  1 1 
       14 28353 1 1 35 ARG HE   H -12.474  -2.221 -14.384 1.00 . A A .  35 ARG HE   1 1 
       14 28354 1 1 35 ARG HG2  H -12.578  -3.848 -16.235 1.00 . A A .  35 ARG HG2  1 1 
       14 28355 1 1 35 ARG HG3  H -13.319  -5.392 -15.839 1.00 . A A .  35 ARG HG3  1 1 
       14 28356 1 1 35 ARG HH11 H -15.716  -2.793 -13.130 1.00 . A A .  35 ARG HH11 1 1 
       14 28357 1 1 35 ARG HH12 H -15.783  -1.366 -12.200 1.00 . A A .  35 ARG HH12 1 1 
       14 28358 1 1 35 ARG HH21 H -12.552  -0.195 -13.069 1.00 . A A .  35 ARG HH21 1 1 
       14 28359 1 1 35 ARG HH22 H -13.946   0.117 -12.177 1.00 . A A .  35 ARG HH22 1 1 
       14 28360 1 1 35 ARG N    N -10.997  -6.965 -15.638 1.00 . A A .  35 ARG N    1 1 
       14 28361 1 1 35 ARG NE   N -13.368  -2.465 -14.062 1.00 . A A .  35 ARG NE   1 1 
       14 28362 1 1 35 ARG NH1  N -15.258  -1.956 -12.821 1.00 . A A .  35 ARG NH1  1 1 
       14 28363 1 1 35 ARG NH2  N -13.467  -0.509 -12.801 1.00 . A A .  35 ARG NH2  1 1 
       14 28364 1 1 35 ARG O    O  -9.298  -6.569 -13.665 1.00 . A A .  35 ARG O    1 1 
       14 28365 1 1 36 CYS C    C  -7.074  -3.393 -13.292 1.00 . A A .  36 CYS C    1 1 
       14 28366 1 1 36 CYS CA   C  -7.363  -4.809 -13.697 1.00 . A A .  36 CYS CA   1 1 
       14 28367 1 1 36 CYS CB   C  -6.136  -5.452 -14.304 1.00 . A A .  36 CYS CB   1 1 
       14 28368 1 1 36 CYS H    H  -8.521  -4.172 -15.343 1.00 . A A .  36 CYS H    1 1 
       14 28369 1 1 36 CYS HA   H  -7.650  -5.337 -12.806 1.00 . A A .  36 CYS HA   1 1 
       14 28370 1 1 36 CYS HB2  H  -6.325  -6.052 -15.184 1.00 . A A .  36 CYS HB2  1 1 
       14 28371 1 1 36 CYS HB3  H  -5.599  -4.601 -14.699 1.00 . A A .  36 CYS HB3  1 1 
       14 28372 1 1 36 CYS N    N  -8.463  -4.810 -14.601 1.00 . A A .  36 CYS N    1 1 
       14 28373 1 1 36 CYS O    O  -7.157  -2.511 -14.101 1.00 . A A .  36 CYS O    1 1 
       14 28374 1 1 36 CYS SG   S  -5.036  -6.173 -13.023 1.00 . A A .  36 CYS SG   1 1 
       14 28375 1 1 37 VAL C    C  -5.170  -1.807 -10.882 1.00 . A A .  37 VAL C    1 1 
       14 28376 1 1 37 VAL CA   C  -6.539  -1.852 -11.540 1.00 . A A .  37 VAL CA   1 1 
       14 28377 1 1 37 VAL CB   C  -7.626  -1.453 -10.505 1.00 . A A .  37 VAL CB   1 1 
       14 28378 1 1 37 VAL CG1  C  -7.462  -0.020 -10.046 1.00 . A A .  37 VAL CG1  1 1 
       14 28379 1 1 37 VAL CG2  C  -9.025  -1.693 -11.049 1.00 . A A .  37 VAL CG2  1 1 
       14 28380 1 1 37 VAL H    H  -6.682  -3.937 -11.426 1.00 . A A .  37 VAL H    1 1 
       14 28381 1 1 37 VAL HA   H  -6.566  -1.158 -12.368 1.00 . A A .  37 VAL HA   1 1 
       14 28382 1 1 37 VAL HB   H  -7.492  -2.085  -9.644 1.00 . A A .  37 VAL HB   1 1 
       14 28383 1 1 37 VAL HG11 H  -7.542   0.640 -10.897 1.00 . A A .  37 VAL HG11 1 1 
       14 28384 1 1 37 VAL HG12 H  -6.491   0.092  -9.585 1.00 . A A .  37 VAL HG12 1 1 
       14 28385 1 1 37 VAL HG13 H  -8.232   0.219  -9.327 1.00 . A A .  37 VAL HG13 1 1 
       14 28386 1 1 37 VAL HG21 H  -9.175  -1.101 -11.940 1.00 . A A .  37 VAL HG21 1 1 
       14 28387 1 1 37 VAL HG22 H  -9.752  -1.427 -10.296 1.00 . A A .  37 VAL HG22 1 1 
       14 28388 1 1 37 VAL HG23 H  -9.116  -2.743 -11.281 1.00 . A A .  37 VAL HG23 1 1 
       14 28389 1 1 37 VAL N    N  -6.771  -3.178 -12.046 1.00 . A A .  37 VAL N    1 1 
       14 28390 1 1 37 VAL O    O  -4.851  -2.660 -10.057 1.00 . A A .  37 VAL O    1 1 
       14 28391 1 1 38 ILE C    C  -2.921   0.577  -9.930 1.00 . A A .  38 ILE C    1 1 
       14 28392 1 1 38 ILE CA   C  -3.035  -0.710 -10.707 1.00 . A A .  38 ILE CA   1 1 
       14 28393 1 1 38 ILE CB   C  -1.916  -0.710 -11.810 1.00 . A A .  38 ILE CB   1 1 
       14 28394 1 1 38 ILE CD1  C  -2.961  -1.691 -13.886 1.00 . A A .  38 ILE CD1  1 1 
       14 28395 1 1 38 ILE CG1  C  -2.024  -1.905 -12.732 1.00 . A A .  38 ILE CG1  1 1 
       14 28396 1 1 38 ILE CG2  C  -0.531  -0.661 -11.204 1.00 . A A .  38 ILE CG2  1 1 
       14 28397 1 1 38 ILE H    H  -4.706  -0.201 -11.920 1.00 . A A .  38 ILE H    1 1 
       14 28398 1 1 38 ILE HA   H  -2.847  -1.532 -10.030 1.00 . A A .  38 ILE HA   1 1 
       14 28399 1 1 38 ILE HB   H  -2.047   0.185 -12.400 1.00 . A A .  38 ILE HB   1 1 
       14 28400 1 1 38 ILE HD11 H  -3.938  -1.438 -13.506 1.00 . A A .  38 ILE HD11 1 1 
       14 28401 1 1 38 ILE HD12 H  -3.000  -2.576 -14.501 1.00 . A A .  38 ILE HD12 1 1 
       14 28402 1 1 38 ILE HD13 H  -2.571  -0.862 -14.459 1.00 . A A .  38 ILE HD13 1 1 
       14 28403 1 1 38 ILE HG12 H  -1.062  -2.226 -13.090 1.00 . A A .  38 ILE HG12 1 1 
       14 28404 1 1 38 ILE HG13 H  -2.452  -2.685 -12.126 1.00 . A A .  38 ILE HG13 1 1 
       14 28405 1 1 38 ILE HG21 H  -0.418   0.241 -10.623 1.00 . A A .  38 ILE HG21 1 1 
       14 28406 1 1 38 ILE HG22 H   0.182  -0.665 -12.017 1.00 . A A .  38 ILE HG22 1 1 
       14 28407 1 1 38 ILE HG23 H  -0.385  -1.530 -10.581 1.00 . A A .  38 ILE HG23 1 1 
       14 28408 1 1 38 ILE N    N  -4.373  -0.838 -11.250 1.00 . A A .  38 ILE N    1 1 
       14 28409 1 1 38 ILE O    O  -3.104   1.651 -10.484 1.00 . A A .  38 ILE O    1 1 
       14 28410 1 1 39 PHE C    C  -0.966   1.835  -7.673 1.00 . A A .  39 PHE C    1 1 
       14 28411 1 1 39 PHE CA   C  -2.427   1.578  -7.784 1.00 . A A .  39 PHE CA   1 1 
       14 28412 1 1 39 PHE CB   C  -2.933   1.296  -6.363 1.00 . A A .  39 PHE CB   1 1 
       14 28413 1 1 39 PHE CD1  C  -5.063   0.000  -6.667 1.00 . A A .  39 PHE CD1  1 1 
       14 28414 1 1 39 PHE CD2  C  -5.136   2.115  -5.575 1.00 . A A .  39 PHE CD2  1 1 
       14 28415 1 1 39 PHE CE1  C  -6.429  -0.132  -6.505 1.00 . A A .  39 PHE CE1  1 1 
       14 28416 1 1 39 PHE CE2  C  -6.488   1.996  -5.409 1.00 . A A .  39 PHE CE2  1 1 
       14 28417 1 1 39 PHE CG   C  -4.406   1.128  -6.202 1.00 . A A .  39 PHE CG   1 1 
       14 28418 1 1 39 PHE CZ   C  -7.144   0.870  -5.876 1.00 . A A .  39 PHE CZ   1 1 
       14 28419 1 1 39 PHE H    H  -2.540  -0.461  -8.311 1.00 . A A .  39 PHE H    1 1 
       14 28420 1 1 39 PHE HA   H  -2.938   2.446  -8.171 1.00 . A A .  39 PHE HA   1 1 
       14 28421 1 1 39 PHE HB2  H  -2.437   0.424  -5.977 1.00 . A A .  39 PHE HB2  1 1 
       14 28422 1 1 39 PHE HB3  H  -2.626   2.122  -5.740 1.00 . A A .  39 PHE HB3  1 1 
       14 28423 1 1 39 PHE HD1  H  -4.497  -0.779  -7.156 1.00 . A A .  39 PHE HD1  1 1 
       14 28424 1 1 39 PHE HD2  H  -4.630   2.999  -5.212 1.00 . A A .  39 PHE HD2  1 1 
       14 28425 1 1 39 PHE HE1  H  -6.935  -1.013  -6.871 1.00 . A A .  39 PHE HE1  1 1 
       14 28426 1 1 39 PHE HE2  H  -7.011   2.799  -4.912 1.00 . A A .  39 PHE HE2  1 1 
       14 28427 1 1 39 PHE HZ   H  -8.211   0.775  -5.745 1.00 . A A .  39 PHE HZ   1 1 
       14 28428 1 1 39 PHE N    N  -2.638   0.451  -8.663 1.00 . A A .  39 PHE N    1 1 
       14 28429 1 1 39 PHE O    O  -0.218   0.968  -7.182 1.00 . A A .  39 PHE O    1 1 
       14 28430 1 1 40 ILE C    C   0.851   4.169  -6.717 1.00 . A A .  40 ILE C    1 1 
       14 28431 1 1 40 ILE CA   C   0.831   3.317  -7.933 1.00 . A A .  40 ILE CA   1 1 
       14 28432 1 1 40 ILE CB   C   1.410   4.135  -9.096 1.00 . A A .  40 ILE CB   1 1 
       14 28433 1 1 40 ILE CD1  C   1.556   4.162 -11.634 1.00 . A A .  40 ILE CD1  1 1 
       14 28434 1 1 40 ILE CG1  C   0.893   3.591 -10.410 1.00 . A A .  40 ILE CG1  1 1 
       14 28435 1 1 40 ILE CG2  C   2.931   4.089  -9.058 1.00 . A A .  40 ILE CG2  1 1 
       14 28436 1 1 40 ILE H    H  -1.155   3.571  -8.583 1.00 . A A .  40 ILE H    1 1 
       14 28437 1 1 40 ILE HA   H   1.412   2.421  -7.774 1.00 . A A .  40 ILE HA   1 1 
       14 28438 1 1 40 ILE HB   H   1.094   5.163  -8.990 1.00 . A A .  40 ILE HB   1 1 
       14 28439 1 1 40 ILE HD11 H   2.543   3.736 -11.741 1.00 . A A .  40 ILE HD11 1 1 
       14 28440 1 1 40 ILE HD12 H   1.614   5.237 -11.583 1.00 . A A .  40 ILE HD12 1 1 
       14 28441 1 1 40 ILE HD13 H   0.986   3.865 -12.498 1.00 . A A .  40 ILE HD13 1 1 
       14 28442 1 1 40 ILE HG12 H   0.932   2.513 -10.440 1.00 . A A .  40 ILE HG12 1 1 
       14 28443 1 1 40 ILE HG13 H  -0.129   3.947 -10.402 1.00 . A A .  40 ILE HG13 1 1 
       14 28444 1 1 40 ILE HG21 H   3.328   4.708  -9.848 1.00 . A A .  40 ILE HG21 1 1 
       14 28445 1 1 40 ILE HG22 H   3.264   3.071  -9.196 1.00 . A A .  40 ILE HG22 1 1 
       14 28446 1 1 40 ILE HG23 H   3.273   4.457  -8.104 1.00 . A A .  40 ILE HG23 1 1 
       14 28447 1 1 40 ILE N    N  -0.536   2.965  -8.122 1.00 . A A .  40 ILE N    1 1 
       14 28448 1 1 40 ILE O    O   0.204   5.224  -6.686 1.00 . A A .  40 ILE O    1 1 
       14 28449 1 1 41 THR C    C   2.985   4.775  -4.176 1.00 . A A .  41 THR C    1 1 
       14 28450 1 1 41 THR CA   C   1.557   4.483  -4.521 1.00 . A A .  41 THR CA   1 1 
       14 28451 1 1 41 THR CB   C   0.856   3.756  -3.333 1.00 . A A .  41 THR CB   1 1 
       14 28452 1 1 41 THR CG2  C  -0.585   3.375  -3.670 1.00 . A A .  41 THR CG2  1 1 
       14 28453 1 1 41 THR H    H   2.038   2.902  -5.757 1.00 . A A .  41 THR H    1 1 
       14 28454 1 1 41 THR HA   H   1.049   5.416  -4.707 1.00 . A A .  41 THR HA   1 1 
       14 28455 1 1 41 THR HB   H   0.848   4.475  -2.528 1.00 . A A .  41 THR HB   1 1 
       14 28456 1 1 41 THR HG1  H   1.903   2.169  -3.804 1.00 . A A .  41 THR HG1  1 1 
       14 28457 1 1 41 THR HG21 H  -1.179   4.258  -3.841 1.00 . A A .  41 THR HG21 1 1 
       14 28458 1 1 41 THR HG22 H  -1.007   2.826  -2.841 1.00 . A A .  41 THR HG22 1 1 
       14 28459 1 1 41 THR HG23 H  -0.593   2.746  -4.547 1.00 . A A .  41 THR HG23 1 1 
       14 28460 1 1 41 THR N    N   1.524   3.736  -5.710 1.00 . A A .  41 THR N    1 1 
       14 28461 1 1 41 THR O    O   3.881   4.035  -4.573 1.00 . A A .  41 THR O    1 1 
       14 28462 1 1 41 THR OG1  O   1.566   2.558  -2.983 1.00 . A A .  41 THR OG1  1 1 
       14 28463 1 1 42 LYS C    C   5.204   5.229  -2.018 1.00 . A A .  42 LYS C    1 1 
       14 28464 1 1 42 LYS CA   C   4.567   6.191  -3.042 1.00 . A A .  42 LYS CA   1 1 
       14 28465 1 1 42 LYS CB   C   4.705   7.698  -2.681 1.00 . A A .  42 LYS CB   1 1 
       14 28466 1 1 42 LYS CD   C   3.717   7.692  -0.327 1.00 . A A .  42 LYS CD   1 1 
       14 28467 1 1 42 LYS CE   C   2.721   8.400   0.581 1.00 . A A .  42 LYS CE   1 1 
       14 28468 1 1 42 LYS CG   C   3.667   8.288  -1.717 1.00 . A A .  42 LYS CG   1 1 
       14 28469 1 1 42 LYS H    H   2.434   6.361  -3.157 1.00 . A A .  42 LYS H    1 1 
       14 28470 1 1 42 LYS HA   H   5.131   6.020  -3.950 1.00 . A A .  42 LYS HA   1 1 
       14 28471 1 1 42 LYS HB2  H   5.674   7.843  -2.228 1.00 . A A .  42 LYS HB2  1 1 
       14 28472 1 1 42 LYS HB3  H   4.682   8.273  -3.596 1.00 . A A .  42 LYS HB3  1 1 
       14 28473 1 1 42 LYS HD2  H   3.464   6.643  -0.401 1.00 . A A .  42 LYS HD2  1 1 
       14 28474 1 1 42 LYS HD3  H   4.715   7.803   0.069 1.00 . A A .  42 LYS HD3  1 1 
       14 28475 1 1 42 LYS HE2  H   2.952   9.455   0.596 1.00 . A A .  42 LYS HE2  1 1 
       14 28476 1 1 42 LYS HE3  H   1.731   8.258   0.177 1.00 . A A .  42 LYS HE3  1 1 
       14 28477 1 1 42 LYS HG2  H   3.836   9.351  -1.635 1.00 . A A .  42 LYS HG2  1 1 
       14 28478 1 1 42 LYS HG3  H   2.685   8.122  -2.140 1.00 . A A .  42 LYS HG3  1 1 
       14 28479 1 1 42 LYS HZ1  H   2.411   6.921   2.045 1.00 . A A .  42 LYS HZ1  1 1 
       14 28480 1 1 42 LYS HZ2  H   2.111   8.487   2.538 1.00 . A A .  42 LYS HZ2  1 1 
       14 28481 1 1 42 LYS HZ3  H   3.700   7.988   2.387 1.00 . A A .  42 LYS HZ3  1 1 
       14 28482 1 1 42 LYS N    N   3.209   5.826  -3.432 1.00 . A A .  42 LYS N    1 1 
       14 28483 1 1 42 LYS NZ   N   2.751   7.898   1.966 1.00 . A A .  42 LYS NZ   1 1 
       14 28484 1 1 42 LYS O    O   6.328   5.433  -1.577 1.00 . A A .  42 LYS O    1 1 
       14 28485 1 1 43 ARG C    C   5.095   1.800  -1.526 1.00 . A A .  43 ARG C    1 1 
       14 28486 1 1 43 ARG CA   C   4.996   3.137  -0.803 1.00 . A A .  43 ARG CA   1 1 
       14 28487 1 1 43 ARG CB   C   4.150   2.974   0.432 1.00 . A A .  43 ARG CB   1 1 
       14 28488 1 1 43 ARG CD   C   3.342   3.879   2.568 1.00 . A A .  43 ARG CD   1 1 
       14 28489 1 1 43 ARG CG   C   4.197   4.149   1.372 1.00 . A A .  43 ARG CG   1 1 
       14 28490 1 1 43 ARG CZ   C   3.027   1.621   3.573 1.00 . A A .  43 ARG CZ   1 1 
       14 28491 1 1 43 ARG H    H   3.560   4.105  -2.004 1.00 . A A .  43 ARG H    1 1 
       14 28492 1 1 43 ARG HA   H   5.978   3.458  -0.492 1.00 . A A .  43 ARG HA   1 1 
       14 28493 1 1 43 ARG HB2  H   3.123   2.825   0.130 1.00 . A A .  43 ARG HB2  1 1 
       14 28494 1 1 43 ARG HB3  H   4.486   2.099   0.968 1.00 . A A .  43 ARG HB3  1 1 
       14 28495 1 1 43 ARG HD2  H   3.387   4.745   3.209 1.00 . A A .  43 ARG HD2  1 1 
       14 28496 1 1 43 ARG HD3  H   2.338   3.721   2.207 1.00 . A A .  43 ARG HD3  1 1 
       14 28497 1 1 43 ARG HE   H   4.717   2.718   3.631 1.00 . A A .  43 ARG HE   1 1 
       14 28498 1 1 43 ARG HG2  H   5.218   4.306   1.691 1.00 . A A .  43 ARG HG2  1 1 
       14 28499 1 1 43 ARG HG3  H   3.834   5.029   0.864 1.00 . A A .  43 ARG HG3  1 1 
       14 28500 1 1 43 ARG HH11 H   1.339   2.264   2.566 1.00 . A A .  43 ARG HH11 1 1 
       14 28501 1 1 43 ARG HH12 H   1.198   0.740   3.300 1.00 . A A .  43 ARG HH12 1 1 
       14 28502 1 1 43 ARG HH21 H   4.480   0.662   4.614 1.00 . A A .  43 ARG HH21 1 1 
       14 28503 1 1 43 ARG HH22 H   3.014  -0.208   4.502 1.00 . A A .  43 ARG HH22 1 1 
       14 28504 1 1 43 ARG N    N   4.478   4.176  -1.665 1.00 . A A .  43 ARG N    1 1 
       14 28505 1 1 43 ARG NE   N   3.789   2.694   3.306 1.00 . A A .  43 ARG NE   1 1 
       14 28506 1 1 43 ARG NH1  N   1.771   1.544   3.117 1.00 . A A .  43 ARG NH1  1 1 
       14 28507 1 1 43 ARG NH2  N   3.534   0.621   4.279 1.00 . A A .  43 ARG NH2  1 1 
       14 28508 1 1 43 ARG O    O   5.711   0.869  -1.031 1.00 . A A .  43 ARG O    1 1 
       14 28509 1 1 44 GLY C    C   3.513   0.331  -4.479 1.00 . A A .  44 GLY C    1 1 
       14 28510 1 1 44 GLY CA   C   4.532   0.437  -3.383 1.00 . A A .  44 GLY CA   1 1 
       14 28511 1 1 44 GLY H    H   4.050   2.470  -3.091 1.00 . A A .  44 GLY H    1 1 
       14 28512 1 1 44 GLY HA2  H   5.508   0.319  -3.828 1.00 . A A .  44 GLY HA2  1 1 
       14 28513 1 1 44 GLY HA3  H   4.367  -0.358  -2.672 1.00 . A A .  44 GLY HA3  1 1 
       14 28514 1 1 44 GLY N    N   4.498   1.697  -2.686 1.00 . A A .  44 GLY N    1 1 
       14 28515 1 1 44 GLY O    O   2.931   1.336  -4.902 1.00 . A A .  44 GLY O    1 1 
       14 28516 1 1 45 LEU C    C   1.296  -2.098  -5.721 1.00 . A A .  45 LEU C    1 1 
       14 28517 1 1 45 LEU CA   C   2.379  -1.099  -6.050 1.00 . A A .  45 LEU CA   1 1 
       14 28518 1 1 45 LEU CB   C   3.200  -1.591  -7.233 1.00 . A A .  45 LEU CB   1 1 
       14 28519 1 1 45 LEU CD1  C   5.217  -1.285  -8.673 1.00 . A A .  45 LEU CD1  1 1 
       14 28520 1 1 45 LEU CD2  C   3.584   0.563  -8.426 1.00 . A A .  45 LEU CD2  1 1 
       14 28521 1 1 45 LEU CG   C   4.245  -0.611  -7.732 1.00 . A A .  45 LEU CG   1 1 
       14 28522 1 1 45 LEU H    H   3.681  -1.654  -4.482 1.00 . A A .  45 LEU H    1 1 
       14 28523 1 1 45 LEU HA   H   1.923  -0.158  -6.327 1.00 . A A .  45 LEU HA   1 1 
       14 28524 1 1 45 LEU HB2  H   3.702  -2.501  -6.939 1.00 . A A .  45 LEU HB2  1 1 
       14 28525 1 1 45 LEU HB3  H   2.523  -1.806  -8.047 1.00 . A A .  45 LEU HB3  1 1 
       14 28526 1 1 45 LEU HD11 H   4.674  -1.692  -9.512 1.00 . A A .  45 LEU HD11 1 1 
       14 28527 1 1 45 LEU HD12 H   5.728  -2.081  -8.155 1.00 . A A .  45 LEU HD12 1 1 
       14 28528 1 1 45 LEU HD13 H   5.939  -0.562  -9.026 1.00 . A A .  45 LEU HD13 1 1 
       14 28529 1 1 45 LEU HD21 H   2.951   1.084  -7.724 1.00 . A A .  45 LEU HD21 1 1 
       14 28530 1 1 45 LEU HD22 H   2.990   0.207  -9.257 1.00 . A A .  45 LEU HD22 1 1 
       14 28531 1 1 45 LEU HD23 H   4.348   1.234  -8.792 1.00 . A A .  45 LEU HD23 1 1 
       14 28532 1 1 45 LEU HG   H   4.744  -0.236  -6.854 1.00 . A A .  45 LEU HG   1 1 
       14 28533 1 1 45 LEU N    N   3.266  -0.873  -4.922 1.00 . A A .  45 LEU N    1 1 
       14 28534 1 1 45 LEU O    O   1.532  -3.096  -5.033 1.00 . A A .  45 LEU O    1 1 
       14 28535 1 1 46 LYS C    C  -1.603  -3.022  -7.368 1.00 . A A .  46 LYS C    1 1 
       14 28536 1 1 46 LYS CA   C  -1.000  -2.729  -6.020 1.00 . A A .  46 LYS CA   1 1 
       14 28537 1 1 46 LYS CB   C  -2.113  -2.113  -5.169 1.00 . A A .  46 LYS CB   1 1 
       14 28538 1 1 46 LYS CD   C  -4.486  -2.490  -4.273 1.00 . A A .  46 LYS CD   1 1 
       14 28539 1 1 46 LYS CE   C  -4.258  -1.489  -3.157 1.00 . A A .  46 LYS CE   1 1 
       14 28540 1 1 46 LYS CG   C  -3.197  -3.123  -4.798 1.00 . A A .  46 LYS CG   1 1 
       14 28541 1 1 46 LYS H    H   0.036  -0.986  -6.703 1.00 . A A .  46 LYS H    1 1 
       14 28542 1 1 46 LYS HA   H  -0.654  -3.639  -5.556 1.00 . A A .  46 LYS HA   1 1 
       14 28543 1 1 46 LYS HB2  H  -1.711  -1.681  -4.266 1.00 . A A .  46 LYS HB2  1 1 
       14 28544 1 1 46 LYS HB3  H  -2.587  -1.353  -5.765 1.00 . A A .  46 LYS HB3  1 1 
       14 28545 1 1 46 LYS HD2  H  -4.986  -1.989  -5.088 1.00 . A A .  46 LYS HD2  1 1 
       14 28546 1 1 46 LYS HD3  H  -5.115  -3.289  -3.910 1.00 . A A .  46 LYS HD3  1 1 
       14 28547 1 1 46 LYS HE2  H  -3.576  -1.874  -2.415 1.00 . A A .  46 LYS HE2  1 1 
       14 28548 1 1 46 LYS HE3  H  -3.837  -0.612  -3.638 1.00 . A A .  46 LYS HE3  1 1 
       14 28549 1 1 46 LYS HG2  H  -3.445  -3.691  -5.682 1.00 . A A .  46 LYS HG2  1 1 
       14 28550 1 1 46 LYS HG3  H  -2.804  -3.790  -4.048 1.00 . A A .  46 LYS HG3  1 1 
       14 28551 1 1 46 LYS HZ1  H  -6.193  -0.668  -3.218 1.00 . A A .  46 LYS HZ1  1 1 
       14 28552 1 1 46 LYS HZ2  H  -5.386  -0.380  -1.770 1.00 . A A .  46 LYS HZ2  1 1 
       14 28553 1 1 46 LYS HZ3  H  -6.021  -1.907  -2.120 1.00 . A A .  46 LYS HZ3  1 1 
       14 28554 1 1 46 LYS N    N   0.122  -1.828  -6.200 1.00 . A A .  46 LYS N    1 1 
       14 28555 1 1 46 LYS NZ   N  -5.539  -1.081  -2.524 1.00 . A A .  46 LYS NZ   1 1 
       14 28556 1 1 46 LYS O    O  -1.992  -2.108  -8.076 1.00 . A A .  46 LYS O    1 1 
       14 28557 1 1 47 VAL C    C  -3.516  -5.551  -8.650 1.00 . A A .  47 VAL C    1 1 
       14 28558 1 1 47 VAL CA   C  -2.337  -4.626  -8.953 1.00 . A A .  47 VAL CA   1 1 
       14 28559 1 1 47 VAL CB   C  -1.344  -5.217 -10.003 1.00 . A A .  47 VAL CB   1 1 
       14 28560 1 1 47 VAL CG1  C  -0.616  -6.429  -9.473 1.00 . A A .  47 VAL CG1  1 1 
       14 28561 1 1 47 VAL CG2  C  -2.060  -5.547 -11.295 1.00 . A A .  47 VAL CG2  1 1 
       14 28562 1 1 47 VAL H    H  -1.303  -4.946  -7.128 1.00 . A A .  47 VAL H    1 1 
       14 28563 1 1 47 VAL HA   H  -2.793  -3.729  -9.355 1.00 . A A .  47 VAL HA   1 1 
       14 28564 1 1 47 VAL HB   H  -0.604  -4.459 -10.216 1.00 . A A .  47 VAL HB   1 1 
       14 28565 1 1 47 VAL HG11 H  -0.084  -6.163  -8.571 1.00 . A A .  47 VAL HG11 1 1 
       14 28566 1 1 47 VAL HG12 H   0.072  -6.805 -10.215 1.00 . A A .  47 VAL HG12 1 1 
       14 28567 1 1 47 VAL HG13 H  -1.355  -7.185  -9.246 1.00 . A A .  47 VAL HG13 1 1 
       14 28568 1 1 47 VAL HG21 H  -2.817  -6.292 -11.100 1.00 . A A .  47 VAL HG21 1 1 
       14 28569 1 1 47 VAL HG22 H  -1.348  -5.926 -12.014 1.00 . A A .  47 VAL HG22 1 1 
       14 28570 1 1 47 VAL HG23 H  -2.528  -4.657 -11.686 1.00 . A A .  47 VAL HG23 1 1 
       14 28571 1 1 47 VAL N    N  -1.683  -4.253  -7.718 1.00 . A A .  47 VAL N    1 1 
       14 28572 1 1 47 VAL O    O  -3.378  -6.576  -7.982 1.00 . A A .  47 VAL O    1 1 
       14 28573 1 1 48 CYS C    C  -6.654  -6.224  -9.990 1.00 . A A .  48 CYS C    1 1 
       14 28574 1 1 48 CYS CA   C  -5.852  -5.893  -8.757 1.00 . A A .  48 CYS CA   1 1 
       14 28575 1 1 48 CYS CB   C  -6.706  -5.054  -7.812 1.00 . A A .  48 CYS CB   1 1 
       14 28576 1 1 48 CYS H    H  -4.731  -4.362  -9.657 1.00 . A A .  48 CYS H    1 1 
       14 28577 1 1 48 CYS HA   H  -5.576  -6.799  -8.239 1.00 . A A .  48 CYS HA   1 1 
       14 28578 1 1 48 CYS HB2  H  -6.114  -4.641  -7.011 1.00 . A A .  48 CYS HB2  1 1 
       14 28579 1 1 48 CYS HB3  H  -7.098  -4.227  -8.385 1.00 . A A .  48 CYS HB3  1 1 
       14 28580 1 1 48 CYS N    N  -4.668  -5.167  -9.091 1.00 . A A .  48 CYS N    1 1 
       14 28581 1 1 48 CYS O    O  -7.266  -5.346 -10.581 1.00 . A A .  48 CYS O    1 1 
       14 28582 1 1 48 CYS SG   S  -8.126  -5.940  -7.115 1.00 . A A .  48 CYS SG   1 1 
       14 28583 1 1 49 CYS C    C  -8.740  -8.491 -11.045 1.00 . A A .  49 CYS C    1 1 
       14 28584 1 1 49 CYS CA   C  -7.424  -7.858 -11.532 1.00 . A A .  49 CYS CA   1 1 
       14 28585 1 1 49 CYS CB   C  -6.656  -8.822 -12.455 1.00 . A A .  49 CYS CB   1 1 
       14 28586 1 1 49 CYS H    H  -6.087  -8.130  -9.944 1.00 . A A .  49 CYS H    1 1 
       14 28587 1 1 49 CYS HA   H  -7.686  -6.972 -12.081 1.00 . A A .  49 CYS HA   1 1 
       14 28588 1 1 49 CYS HB2  H  -6.364  -9.692 -11.886 1.00 . A A .  49 CYS HB2  1 1 
       14 28589 1 1 49 CYS HB3  H  -7.329  -9.139 -13.235 1.00 . A A .  49 CYS HB3  1 1 
       14 28590 1 1 49 CYS N    N  -6.631  -7.459 -10.401 1.00 . A A .  49 CYS N    1 1 
       14 28591 1 1 49 CYS O    O  -8.738  -9.318 -10.135 1.00 . A A .  49 CYS O    1 1 
       14 28592 1 1 49 CYS SG   S  -5.118  -8.197 -13.275 1.00 . A A .  49 CYS SG   1 1 
       14 28593 1 1 50 ASP C    C -11.901  -8.964 -12.567 1.00 . A A .  50 ASP C    1 1 
       14 28594 1 1 50 ASP CA   C -11.164  -8.581 -11.298 1.00 . A A .  50 ASP CA   1 1 
       14 28595 1 1 50 ASP CB   C -11.988  -7.511 -10.574 1.00 . A A .  50 ASP CB   1 1 
       14 28596 1 1 50 ASP CG   C -13.322  -8.051 -10.023 1.00 . A A .  50 ASP CG   1 1 
       14 28597 1 1 50 ASP H    H  -9.772  -7.432 -12.380 1.00 . A A .  50 ASP H    1 1 
       14 28598 1 1 50 ASP HA   H -11.039  -9.434 -10.652 1.00 . A A .  50 ASP HA   1 1 
       14 28599 1 1 50 ASP HB2  H -11.428  -6.996  -9.813 1.00 . A A .  50 ASP HB2  1 1 
       14 28600 1 1 50 ASP HB3  H -12.237  -6.768 -11.320 1.00 . A A .  50 ASP HB3  1 1 
       14 28601 1 1 50 ASP N    N  -9.843  -8.088 -11.649 1.00 . A A .  50 ASP N    1 1 
       14 28602 1 1 50 ASP O    O -12.121  -8.124 -13.441 1.00 . A A .  50 ASP O    1 1 
       14 28603 1 1 50 ASP OD1  O -13.315  -8.772  -9.005 1.00 . A A .  50 ASP OD1  1 1 
       14 28604 1 1 50 ASP OD2  O -14.394  -7.755 -10.603 1.00 . A A .  50 ASP OD2  1 1 
       14 28605 1 1 51 PRO C    C -14.513 -10.367 -13.803 1.00 . A A .  51 PRO C    1 1 
       14 28606 1 1 51 PRO CA   C -13.023 -10.749 -13.860 1.00 . A A .  51 PRO CA   1 1 
       14 28607 1 1 51 PRO CB   C -12.862 -12.259 -13.689 1.00 . A A .  51 PRO CB   1 1 
       14 28608 1 1 51 PRO CD   C -12.005 -11.262 -11.712 1.00 . A A .  51 PRO CD   1 1 
       14 28609 1 1 51 PRO CG   C -12.753 -12.451 -12.227 1.00 . A A .  51 PRO CG   1 1 
       14 28610 1 1 51 PRO HA   H -12.600 -10.435 -14.800 1.00 . A A .  51 PRO HA   1 1 
       14 28611 1 1 51 PRO HB2  H -13.728 -12.762 -14.094 1.00 . A A .  51 PRO HB2  1 1 
       14 28612 1 1 51 PRO HB3  H -11.970 -12.591 -14.198 1.00 . A A .  51 PRO HB3  1 1 
       14 28613 1 1 51 PRO HD2  H -12.400 -10.898 -10.777 1.00 . A A .  51 PRO HD2  1 1 
       14 28614 1 1 51 PRO HD3  H -10.942 -11.449 -11.656 1.00 . A A .  51 PRO HD3  1 1 
       14 28615 1 1 51 PRO HG2  H -13.744 -12.469 -11.801 1.00 . A A .  51 PRO HG2  1 1 
       14 28616 1 1 51 PRO HG3  H -12.218 -13.362 -12.004 1.00 . A A .  51 PRO HG3  1 1 
       14 28617 1 1 51 PRO N    N -12.277 -10.226 -12.697 1.00 . A A .  51 PRO N    1 1 
       14 28618 1 1 51 PRO O    O -15.386 -11.165 -14.182 1.00 . A A .  51 PRO O    1 1 
       14 28619 1 1 52 GLN C    C -16.903  -9.428 -12.223 1.00 . A A .  52 GLN C    1 1 
       14 28620 1 1 52 GLN CA   C -16.120  -8.587 -13.212 1.00 . A A .  52 GLN CA   1 1 
       14 28621 1 1 52 GLN CB   C -16.846  -8.458 -14.565 1.00 . A A .  52 GLN CB   1 1 
       14 28622 1 1 52 GLN CD   C -16.913  -7.381 -16.863 1.00 . A A .  52 GLN CD   1 1 
       14 28623 1 1 52 GLN CG   C -16.181  -7.485 -15.532 1.00 . A A .  52 GLN CG   1 1 
       14 28624 1 1 52 GLN H    H -14.011  -8.563 -13.123 1.00 . A A .  52 GLN H    1 1 
       14 28625 1 1 52 GLN HA   H -15.995  -7.606 -12.773 1.00 . A A .  52 GLN HA   1 1 
       14 28626 1 1 52 GLN HB2  H -16.872  -9.431 -15.032 1.00 . A A .  52 GLN HB2  1 1 
       14 28627 1 1 52 GLN HB3  H -17.860  -8.128 -14.389 1.00 . A A .  52 GLN HB3  1 1 
       14 28628 1 1 52 GLN HE21 H -16.338  -5.498 -17.068 1.00 . A A .  52 GLN HE21 1 1 
       14 28629 1 1 52 GLN HE22 H -17.298  -6.128 -18.348 1.00 . A A .  52 GLN HE22 1 1 
       14 28630 1 1 52 GLN HG2  H -16.155  -6.506 -15.076 1.00 . A A .  52 GLN HG2  1 1 
       14 28631 1 1 52 GLN HG3  H -15.170  -7.818 -15.717 1.00 . A A .  52 GLN HG3  1 1 
       14 28632 1 1 52 GLN N    N -14.777  -9.127 -13.363 1.00 . A A .  52 GLN N    1 1 
       14 28633 1 1 52 GLN NE2  N -16.845  -6.226 -17.483 1.00 . A A .  52 GLN NE2  1 1 
       14 28634 1 1 52 GLN O    O -17.976  -9.968 -12.519 1.00 . A A .  52 GLN O    1 1 
       14 28635 1 1 52 GLN OE1  O -17.537  -8.334 -17.324 1.00 . A A .  52 GLN OE1  1 1 
       14 28636 1 1 53 ALA C    C -17.204  -9.500  -8.812 1.00 . A A .  53 ALA C    1 1 
       14 28637 1 1 53 ALA CA   C -16.896 -10.354 -10.013 1.00 . A A .  53 ALA CA   1 1 
       14 28638 1 1 53 ALA CB   C -15.902 -11.437  -9.634 1.00 . A A .  53 ALA CB   1 1 
       14 28639 1 1 53 ALA H    H -15.511  -9.035 -10.898 1.00 . A A .  53 ALA H    1 1 
       14 28640 1 1 53 ALA HA   H -17.795 -10.829 -10.373 1.00 . A A .  53 ALA HA   1 1 
       14 28641 1 1 53 ALA HB1  H -16.311 -12.045  -8.841 1.00 . A A .  53 ALA HB1  1 1 
       14 28642 1 1 53 ALA HB2  H -14.992 -10.960  -9.301 1.00 . A A .  53 ALA HB2  1 1 
       14 28643 1 1 53 ALA HB3  H -15.691 -12.049 -10.500 1.00 . A A .  53 ALA HB3  1 1 
       14 28644 1 1 53 ALA N    N -16.343  -9.544 -11.058 1.00 . A A .  53 ALA N    1 1 
       14 28645 1 1 53 ALA O    O -18.299  -9.578  -8.230 1.00 . A A .  53 ALA O    1 1 
       14 28646 1 1 54 THR C    C -16.922  -6.462  -7.702 1.00 . A A .  54 THR C    1 1 
       14 28647 1 1 54 THR CA   C -16.386  -7.838  -7.305 1.00 . A A .  54 THR CA   1 1 
       14 28648 1 1 54 THR CB   C -15.009  -7.674  -6.639 1.00 . A A .  54 THR CB   1 1 
       14 28649 1 1 54 THR CG2  C -15.115  -6.875  -5.355 1.00 . A A .  54 THR CG2  1 1 
       14 28650 1 1 54 THR H    H -15.410  -8.646  -8.955 1.00 . A A .  54 THR H    1 1 
       14 28651 1 1 54 THR HA   H -17.050  -8.307  -6.595 1.00 . A A .  54 THR HA   1 1 
       14 28652 1 1 54 THR HB   H -14.348  -7.167  -7.328 1.00 . A A .  54 THR HB   1 1 
       14 28653 1 1 54 THR HG1  H -13.894  -9.191  -7.100 1.00 . A A .  54 THR HG1  1 1 
       14 28654 1 1 54 THR HG21 H -14.132  -6.745  -4.930 1.00 . A A .  54 THR HG21 1 1 
       14 28655 1 1 54 THR HG22 H -15.734  -7.414  -4.655 1.00 . A A .  54 THR HG22 1 1 
       14 28656 1 1 54 THR HG23 H -15.554  -5.911  -5.562 1.00 . A A .  54 THR HG23 1 1 
       14 28657 1 1 54 THR N    N -16.257  -8.682  -8.448 1.00 . A A .  54 THR N    1 1 
       14 28658 1 1 54 THR O    O -17.804  -5.903  -7.041 1.00 . A A .  54 THR O    1 1 
       14 28659 1 1 54 THR OG1  O -14.474  -8.977  -6.350 1.00 . A A .  54 THR OG1  1 1 
       14 28660 1 1 55 TRP C    C -18.065  -4.430  -9.921 1.00 . A A .  55 TRP C    1 1 
       14 28661 1 1 55 TRP CA   C -16.733  -4.580  -9.213 1.00 . A A .  55 TRP CA   1 1 
       14 28662 1 1 55 TRP CB   C -15.597  -3.991 -10.042 1.00 . A A .  55 TRP CB   1 1 
       14 28663 1 1 55 TRP CD1  C -13.419  -4.878  -9.070 1.00 . A A .  55 TRP CD1  1 1 
       14 28664 1 1 55 TRP CD2  C -13.806  -2.726  -8.604 1.00 . A A .  55 TRP CD2  1 1 
       14 28665 1 1 55 TRP CE2  C -12.585  -3.098  -8.013 1.00 . A A .  55 TRP CE2  1 1 
       14 28666 1 1 55 TRP CE3  C -14.257  -1.413  -8.448 1.00 . A A .  55 TRP CE3  1 1 
       14 28667 1 1 55 TRP CG   C -14.320  -3.887  -9.275 1.00 . A A .  55 TRP CG   1 1 
       14 28668 1 1 55 TRP CH2  C -12.279  -0.928  -7.139 1.00 . A A .  55 TRP CH2  1 1 
       14 28669 1 1 55 TRP CZ2  C -11.812  -2.207  -7.275 1.00 . A A .  55 TRP CZ2  1 1 
       14 28670 1 1 55 TRP CZ3  C -13.488  -0.527  -7.715 1.00 . A A .  55 TRP CZ3  1 1 
       14 28671 1 1 55 TRP H    H -15.827  -6.496  -9.364 1.00 . A A .  55 TRP H    1 1 
       14 28672 1 1 55 TRP HA   H -16.796  -4.007  -8.301 1.00 . A A .  55 TRP HA   1 1 
       14 28673 1 1 55 TRP HB2  H -15.420  -4.623 -10.900 1.00 . A A .  55 TRP HB2  1 1 
       14 28674 1 1 55 TRP HB3  H -15.874  -3.002 -10.376 1.00 . A A .  55 TRP HB3  1 1 
       14 28675 1 1 55 TRP HD1  H -13.545  -5.879  -9.463 1.00 . A A .  55 TRP HD1  1 1 
       14 28676 1 1 55 TRP HE1  H -11.604  -4.960  -8.024 1.00 . A A .  55 TRP HE1  1 1 
       14 28677 1 1 55 TRP HE3  H -15.189  -1.089  -8.886 1.00 . A A .  55 TRP HE3  1 1 
       14 28678 1 1 55 TRP HH2  H -11.711  -0.203  -6.574 1.00 . A A .  55 TRP HH2  1 1 
       14 28679 1 1 55 TRP HZ2  H -10.875  -2.496  -6.827 1.00 . A A .  55 TRP HZ2  1 1 
       14 28680 1 1 55 TRP HZ3  H -13.821   0.490  -7.583 1.00 . A A .  55 TRP HZ3  1 1 
       14 28681 1 1 55 TRP N    N -16.425  -5.946  -8.807 1.00 . A A .  55 TRP N    1 1 
       14 28682 1 1 55 TRP NE1  N -12.375  -4.420  -8.309 1.00 . A A .  55 TRP NE1  1 1 
       14 28683 1 1 55 TRP O    O -18.477  -3.310 -10.229 1.00 . A A .  55 TRP O    1 1 
       14 28684 1 1 56 VAL C    C -20.908  -6.620 -10.520 1.00 . A A .  56 VAL C    1 1 
       14 28685 1 1 56 VAL CA   C -20.024  -5.421 -10.819 1.00 . A A .  56 VAL CA   1 1 
       14 28686 1 1 56 VAL CB   C -19.919  -5.186 -12.367 1.00 . A A .  56 VAL CB   1 1 
       14 28687 1 1 56 VAL CG1  C -19.258  -6.355 -13.075 1.00 . A A .  56 VAL CG1  1 1 
       14 28688 1 1 56 VAL CG2  C -21.283  -4.871 -12.979 1.00 . A A .  56 VAL CG2  1 1 
       14 28689 1 1 56 VAL H    H -18.403  -6.400  -9.926 1.00 . A A .  56 VAL H    1 1 
       14 28690 1 1 56 VAL HA   H -20.506  -4.554 -10.390 1.00 . A A .  56 VAL HA   1 1 
       14 28691 1 1 56 VAL HB   H -19.281  -4.327 -12.509 1.00 . A A .  56 VAL HB   1 1 
       14 28692 1 1 56 VAL HG11 H -19.211  -6.155 -14.136 1.00 . A A .  56 VAL HG11 1 1 
       14 28693 1 1 56 VAL HG12 H -19.840  -7.249 -12.905 1.00 . A A .  56 VAL HG12 1 1 
       14 28694 1 1 56 VAL HG13 H -18.261  -6.496 -12.687 1.00 . A A .  56 VAL HG13 1 1 
       14 28695 1 1 56 VAL HG21 H -21.684  -3.974 -12.530 1.00 . A A .  56 VAL HG21 1 1 
       14 28696 1 1 56 VAL HG22 H -21.957  -5.694 -12.792 1.00 . A A .  56 VAL HG22 1 1 
       14 28697 1 1 56 VAL HG23 H -21.176  -4.727 -14.044 1.00 . A A .  56 VAL HG23 1 1 
       14 28698 1 1 56 VAL N    N -18.745  -5.518 -10.180 1.00 . A A .  56 VAL N    1 1 
       14 28699 1 1 56 VAL O    O -20.474  -7.776 -10.563 1.00 . A A .  56 VAL O    1 1 
       14 28700 1 1 57 ARG C    C -24.386  -6.619 -10.583 1.00 . A A .  57 ARG C    1 1 
       14 28701 1 1 57 ARG CA   C -23.167  -7.275  -9.994 1.00 . A A .  57 ARG CA   1 1 
       14 28702 1 1 57 ARG CB   C -23.412  -7.555  -8.509 1.00 . A A .  57 ARG CB   1 1 
       14 28703 1 1 57 ARG CD   C -24.759  -8.781  -6.782 1.00 . A A .  57 ARG CD   1 1 
       14 28704 1 1 57 ARG CG   C -24.422  -8.661  -8.254 1.00 . A A .  57 ARG CG   1 1 
       14 28705 1 1 57 ARG CZ   C -25.610  -7.239  -5.006 1.00 . A A .  57 ARG CZ   1 1 
       14 28706 1 1 57 ARG H    H -22.323  -5.370 -10.020 1.00 . A A .  57 ARG H    1 1 
       14 28707 1 1 57 ARG HA   H -22.925  -8.182 -10.526 1.00 . A A .  57 ARG HA   1 1 
       14 28708 1 1 57 ARG HB2  H -22.477  -7.836  -8.047 1.00 . A A .  57 ARG HB2  1 1 
       14 28709 1 1 57 ARG HB3  H -23.776  -6.652  -8.039 1.00 . A A .  57 ARG HB3  1 1 
       14 28710 1 1 57 ARG HD2  H -25.361  -9.664  -6.633 1.00 . A A .  57 ARG HD2  1 1 
       14 28711 1 1 57 ARG HD3  H -23.841  -8.878  -6.220 1.00 . A A .  57 ARG HD3  1 1 
       14 28712 1 1 57 ARG HE   H -25.958  -7.086  -7.002 1.00 . A A .  57 ARG HE   1 1 
       14 28713 1 1 57 ARG HG2  H -25.328  -8.436  -8.798 1.00 . A A .  57 ARG HG2  1 1 
       14 28714 1 1 57 ARG HG3  H -24.013  -9.597  -8.603 1.00 . A A .  57 ARG HG3  1 1 
       14 28715 1 1 57 ARG HH11 H -24.480  -8.770  -4.259 1.00 . A A .  57 ARG HH11 1 1 
       14 28716 1 1 57 ARG HH12 H -25.095  -7.696  -3.080 1.00 . A A .  57 ARG HH12 1 1 
       14 28717 1 1 57 ARG HH21 H -26.794  -5.609  -5.367 1.00 . A A .  57 ARG HH21 1 1 
       14 28718 1 1 57 ARG HH22 H -26.424  -5.868  -3.729 1.00 . A A .  57 ARG HH22 1 1 
       14 28719 1 1 57 ARG N    N -22.117  -6.316 -10.174 1.00 . A A .  57 ARG N    1 1 
       14 28720 1 1 57 ARG NE   N -25.500  -7.607  -6.291 1.00 . A A .  57 ARG NE   1 1 
       14 28721 1 1 57 ARG NH1  N -25.019  -7.949  -4.051 1.00 . A A .  57 ARG NH1  1 1 
       14 28722 1 1 57 ARG NH2  N -26.321  -6.169  -4.681 1.00 . A A .  57 ARG NH2  1 1 
       14 28723 1 1 57 ARG O    O -24.988  -7.109 -11.542 1.00 . A A .  57 ARG O    1 1 
       14 28724 1 1 58 ASP C    C -25.624  -3.268  -9.732 1.00 . A A .  58 ASP C    1 1 
       14 28725 1 1 58 ASP CA   C -25.768  -4.603 -10.448 1.00 . A A .  58 ASP CA   1 1 
       14 28726 1 1 58 ASP CB   C -27.174  -5.233 -10.208 1.00 . A A .  58 ASP CB   1 1 
       14 28727 1 1 58 ASP CG   C -27.535  -5.477  -8.748 1.00 . A A .  58 ASP CG   1 1 
       14 28728 1 1 58 ASP H    H -24.175  -5.155  -9.242 1.00 . A A .  58 ASP H    1 1 
       14 28729 1 1 58 ASP HA   H -25.620  -4.436 -11.505 1.00 . A A .  58 ASP HA   1 1 
       14 28730 1 1 58 ASP HB2  H -27.926  -4.583 -10.629 1.00 . A A .  58 ASP HB2  1 1 
       14 28731 1 1 58 ASP HB3  H -27.209  -6.176 -10.733 1.00 . A A .  58 ASP HB3  1 1 
       14 28732 1 1 58 ASP N    N -24.695  -5.463 -10.015 1.00 . A A .  58 ASP N    1 1 
       14 28733 1 1 58 ASP O    O -25.727  -3.198  -8.510 1.00 . A A .  58 ASP O    1 1 
       14 28734 1 1 58 ASP OD1  O -27.086  -6.496  -8.165 1.00 . A A .  58 ASP OD1  1 1 
       14 28735 1 1 58 ASP OD2  O -28.290  -4.665  -8.172 1.00 . A A .  58 ASP OD2  1 1 
       14 28736 1 1 59 VAL C    C -24.822   0.132 -11.069 1.00 . A A .  59 VAL C    1 1 
       14 28737 1 1 59 VAL CA   C -25.137  -0.871  -9.944 1.00 . A A .  59 VAL CA   1 1 
       14 28738 1 1 59 VAL CB   C -24.023  -0.804  -8.819 1.00 . A A .  59 VAL CB   1 1 
       14 28739 1 1 59 VAL CG1  C -22.646  -1.191  -9.343 1.00 . A A .  59 VAL CG1  1 1 
       14 28740 1 1 59 VAL CG2  C -23.985   0.572  -8.162 1.00 . A A .  59 VAL CG2  1 1 
       14 28741 1 1 59 VAL H    H -25.231  -2.370 -11.457 1.00 . A A .  59 VAL H    1 1 
       14 28742 1 1 59 VAL HA   H -26.086  -0.584  -9.513 1.00 . A A .  59 VAL HA   1 1 
       14 28743 1 1 59 VAL HB   H -24.290  -1.528  -8.064 1.00 . A A .  59 VAL HB   1 1 
       14 28744 1 1 59 VAL HG11 H -21.931  -1.150  -8.534 1.00 . A A .  59 VAL HG11 1 1 
       14 28745 1 1 59 VAL HG12 H -22.358  -0.490 -10.110 1.00 . A A .  59 VAL HG12 1 1 
       14 28746 1 1 59 VAL HG13 H -22.674  -2.190  -9.753 1.00 . A A .  59 VAL HG13 1 1 
       14 28747 1 1 59 VAL HG21 H -24.939   0.785  -7.703 1.00 . A A .  59 VAL HG21 1 1 
       14 28748 1 1 59 VAL HG22 H -23.773   1.320  -8.913 1.00 . A A .  59 VAL HG22 1 1 
       14 28749 1 1 59 VAL HG23 H -23.208   0.591  -7.411 1.00 . A A .  59 VAL HG23 1 1 
       14 28750 1 1 59 VAL N    N -25.319  -2.226 -10.490 1.00 . A A .  59 VAL N    1 1 
       14 28751 1 1 59 VAL O    O -25.285   1.281 -11.044 1.00 . A A .  59 VAL O    1 1 
       14 28752 1 1 60 VAL C    C -24.648   0.278 -14.324 1.00 . A A .  60 VAL C    1 1 
       14 28753 1 1 60 VAL CA   C -23.707   0.549 -13.172 1.00 . A A .  60 VAL CA   1 1 
       14 28754 1 1 60 VAL CB   C -22.236   0.343 -13.653 1.00 . A A .  60 VAL CB   1 1 
       14 28755 1 1 60 VAL CG1  C -21.900   1.285 -14.809 1.00 . A A .  60 VAL CG1  1 1 
       14 28756 1 1 60 VAL CG2  C -21.252   0.541 -12.510 1.00 . A A .  60 VAL CG2  1 1 
       14 28757 1 1 60 VAL H    H -23.724  -1.228 -12.046 1.00 . A A .  60 VAL H    1 1 
       14 28758 1 1 60 VAL HA   H -23.832   1.572 -12.849 1.00 . A A .  60 VAL HA   1 1 
       14 28759 1 1 60 VAL HB   H -22.149  -0.671 -14.012 1.00 . A A .  60 VAL HB   1 1 
       14 28760 1 1 60 VAL HG11 H -20.880   1.120 -15.124 1.00 . A A .  60 VAL HG11 1 1 
       14 28761 1 1 60 VAL HG12 H -22.018   2.308 -14.485 1.00 . A A .  60 VAL HG12 1 1 
       14 28762 1 1 60 VAL HG13 H -22.567   1.089 -15.636 1.00 . A A .  60 VAL HG13 1 1 
       14 28763 1 1 60 VAL HG21 H -20.243   0.458 -12.886 1.00 . A A .  60 VAL HG21 1 1 
       14 28764 1 1 60 VAL HG22 H -21.406  -0.233 -11.773 1.00 . A A .  60 VAL HG22 1 1 
       14 28765 1 1 60 VAL HG23 H -21.397   1.514 -12.063 1.00 . A A .  60 VAL HG23 1 1 
       14 28766 1 1 60 VAL N    N -24.056  -0.305 -12.058 1.00 . A A .  60 VAL N    1 1 
       14 28767 1 1 60 VAL O    O -24.560  -0.768 -14.979 1.00 . A A .  60 VAL O    1 1 
       14 28768 1 1 61 ARG C    C -26.570   2.318 -16.406 1.00 . A A .  61 ARG C    1 1 
       14 28769 1 1 61 ARG CA   C -26.485   1.040 -15.618 1.00 . A A .  61 ARG CA   1 1 
       14 28770 1 1 61 ARG CB   C -27.862   0.566 -15.131 1.00 . A A .  61 ARG CB   1 1 
       14 28771 1 1 61 ARG CD   C -29.870   0.859 -13.693 1.00 . A A .  61 ARG CD   1 1 
       14 28772 1 1 61 ARG CG   C -28.527   1.438 -14.076 1.00 . A A .  61 ARG CG   1 1 
       14 28773 1 1 61 ARG CZ   C -31.765   1.287 -12.156 1.00 . A A .  61 ARG CZ   1 1 
       14 28774 1 1 61 ARG H    H -25.584   1.976 -13.979 1.00 . A A .  61 ARG H    1 1 
       14 28775 1 1 61 ARG HA   H -26.077   0.285 -16.276 1.00 . A A .  61 ARG HA   1 1 
       14 28776 1 1 61 ARG HB2  H -28.526   0.523 -15.981 1.00 . A A .  61 ARG HB2  1 1 
       14 28777 1 1 61 ARG HB3  H -27.755  -0.433 -14.729 1.00 . A A .  61 ARG HB3  1 1 
       14 28778 1 1 61 ARG HD2  H -30.499   0.841 -14.572 1.00 . A A .  61 ARG HD2  1 1 
       14 28779 1 1 61 ARG HD3  H -29.721  -0.152 -13.343 1.00 . A A .  61 ARG HD3  1 1 
       14 28780 1 1 61 ARG HE   H -30.085   2.416 -12.312 1.00 . A A .  61 ARG HE   1 1 
       14 28781 1 1 61 ARG HG2  H -27.890   1.472 -13.205 1.00 . A A .  61 ARG HG2  1 1 
       14 28782 1 1 61 ARG HG3  H -28.665   2.434 -14.470 1.00 . A A .  61 ARG HG3  1 1 
       14 28783 1 1 61 ARG HH11 H -32.014  -0.373 -13.342 1.00 . A A .  61 ARG HH11 1 1 
       14 28784 1 1 61 ARG HH12 H -33.306  -0.073 -12.288 1.00 . A A .  61 ARG HH12 1 1 
       14 28785 1 1 61 ARG HH21 H -31.872   2.843 -10.830 1.00 . A A .  61 ARG HH21 1 1 
       14 28786 1 1 61 ARG HH22 H -33.218   1.799 -10.804 1.00 . A A .  61 ARG HH22 1 1 
       14 28787 1 1 61 ARG N    N -25.551   1.173 -14.547 1.00 . A A .  61 ARG N    1 1 
       14 28788 1 1 61 ARG NE   N -30.561   1.621 -12.650 1.00 . A A .  61 ARG NE   1 1 
       14 28789 1 1 61 ARG NH1  N -32.402   0.210 -12.623 1.00 . A A .  61 ARG NH1  1 1 
       14 28790 1 1 61 ARG NH2  N -32.325   2.025 -11.202 1.00 . A A .  61 ARG NH2  1 1 
       14 28791 1 1 61 ARG O    O -26.911   3.380 -15.880 1.00 . A A .  61 ARG O    1 1 
       14 28792 1 1 62 SER C    C -26.768   2.894 -19.863 1.00 . A A .  62 SER C    1 1 
       14 28793 1 1 62 SER CA   C -26.259   3.346 -18.519 1.00 . A A .  62 SER CA   1 1 
       14 28794 1 1 62 SER CB   C -24.865   3.958 -18.661 1.00 . A A .  62 SER CB   1 1 
       14 28795 1 1 62 SER H    H -25.891   1.377 -18.003 1.00 . A A .  62 SER H    1 1 
       14 28796 1 1 62 SER HA   H -26.922   4.083 -18.094 1.00 . A A .  62 SER HA   1 1 
       14 28797 1 1 62 SER HB2  H -24.197   3.229 -19.094 1.00 . A A .  62 SER HB2  1 1 
       14 28798 1 1 62 SER HB3  H -24.914   4.826 -19.303 1.00 . A A .  62 SER HB3  1 1 
       14 28799 1 1 62 SER HG   H -24.955   3.978 -16.729 1.00 . A A .  62 SER HG   1 1 
       14 28800 1 1 62 SER N    N -26.213   2.232 -17.640 1.00 . A A .  62 SER N    1 1 
       14 28801 1 1 62 SER O    O -26.123   2.080 -20.532 1.00 . A A .  62 SER O    1 1 
       14 28802 1 1 62 SER OG   O -24.355   4.353 -17.389 1.00 . A A .  62 SER OG   1 1 
       14 28803 1 1 63 MET C    C -27.656   3.833 -22.541 1.00 . A A .  63 MET C    1 1 
       14 28804 1 1 63 MET CA   C -28.482   3.061 -21.532 1.00 . A A .  63 MET CA   1 1 
       14 28805 1 1 63 MET CB   C -29.974   3.453 -21.579 1.00 . A A .  63 MET CB   1 1 
       14 28806 1 1 63 MET CE   C -31.351   3.002 -25.520 1.00 . A A .  63 MET CE   1 1 
       14 28807 1 1 63 MET CG   C -30.752   3.004 -22.827 1.00 . A A .  63 MET CG   1 1 
       14 28808 1 1 63 MET H    H -28.430   3.955 -19.626 1.00 . A A .  63 MET H    1 1 
       14 28809 1 1 63 MET HA   H -28.363   2.001 -21.701 1.00 . A A .  63 MET HA   1 1 
       14 28810 1 1 63 MET HB2  H -30.465   3.034 -20.715 1.00 . A A .  63 MET HB2  1 1 
       14 28811 1 1 63 MET HB3  H -30.037   4.529 -21.513 1.00 . A A .  63 MET HB3  1 1 
       14 28812 1 1 63 MET HE1  H -31.194   1.933 -25.492 1.00 . A A .  63 MET HE1  1 1 
       14 28813 1 1 63 MET HE2  H -31.165   3.372 -26.518 1.00 . A A .  63 MET HE2  1 1 
       14 28814 1 1 63 MET HE3  H -32.372   3.217 -25.243 1.00 . A A .  63 MET HE3  1 1 
       14 28815 1 1 63 MET HG2  H -30.617   1.939 -22.944 1.00 . A A .  63 MET HG2  1 1 
       14 28816 1 1 63 MET HG3  H -31.800   3.204 -22.663 1.00 . A A .  63 MET HG3  1 1 
       14 28817 1 1 63 MET N    N -27.931   3.370 -20.237 1.00 . A A .  63 MET N    1 1 
       14 28818 1 1 63 MET O    O -27.631   5.067 -22.521 1.00 . A A .  63 MET O    1 1 
       14 28819 1 1 63 MET SD   S -30.238   3.799 -24.370 1.00 . A A .  63 MET SD   1 1 
       14 28820 1 1 64 ASP C    C -26.608   3.782 -25.685 1.00 . A A .  64 ASP C    1 1 
       14 28821 1 1 64 ASP CA   C -26.034   3.760 -24.294 1.00 . A A .  64 ASP CA   1 1 
       14 28822 1 1 64 ASP CB   C -24.685   3.042 -24.279 1.00 . A A .  64 ASP CB   1 1 
       14 28823 1 1 64 ASP CG   C -23.649   3.719 -25.144 1.00 . A A .  64 ASP CG   1 1 
       14 28824 1 1 64 ASP H    H -27.052   2.153 -23.393 1.00 . A A .  64 ASP H    1 1 
       14 28825 1 1 64 ASP HA   H -25.886   4.776 -23.960 1.00 . A A .  64 ASP HA   1 1 
       14 28826 1 1 64 ASP HB2  H -24.310   3.010 -23.266 1.00 . A A .  64 ASP HB2  1 1 
       14 28827 1 1 64 ASP HB3  H -24.820   2.032 -24.635 1.00 . A A .  64 ASP HB3  1 1 
       14 28828 1 1 64 ASP N    N -26.949   3.129 -23.373 1.00 . A A .  64 ASP N    1 1 
       14 28829 1 1 64 ASP O    O -26.886   2.739 -26.269 1.00 . A A .  64 ASP O    1 1 
       14 28830 1 1 64 ASP OD1  O -22.990   4.677 -24.661 1.00 . A A .  64 ASP OD1  1 1 
       14 28831 1 1 64 ASP OD2  O -23.451   3.298 -26.293 1.00 . A A .  64 ASP OD2  1 1 
       14 28832 1 1 65 ARG C    C -26.221   5.049 -28.546 1.00 . A A .  65 ARG C    1 1 
       14 28833 1 1 65 ARG CA   C -27.338   5.134 -27.519 1.00 . A A .  65 ARG CA   1 1 
       14 28834 1 1 65 ARG CB   C -28.046   6.481 -27.626 1.00 . A A .  65 ARG CB   1 1 
       14 28835 1 1 65 ARG CD   C -29.272   8.145 -29.028 1.00 . A A .  65 ARG CD   1 1 
       14 28836 1 1 65 ARG CG   C -28.663   6.759 -28.982 1.00 . A A .  65 ARG CG   1 1 
       14 28837 1 1 65 ARG CZ   C -30.737   9.473 -27.520 1.00 . A A .  65 ARG CZ   1 1 
       14 28838 1 1 65 ARG H    H -26.584   5.752 -25.659 1.00 . A A .  65 ARG H    1 1 
       14 28839 1 1 65 ARG HA   H -28.056   4.349 -27.702 1.00 . A A .  65 ARG HA   1 1 
       14 28840 1 1 65 ARG HB2  H -28.831   6.523 -26.887 1.00 . A A .  65 ARG HB2  1 1 
       14 28841 1 1 65 ARG HB3  H -27.326   7.257 -27.417 1.00 . A A .  65 ARG HB3  1 1 
       14 28842 1 1 65 ARG HD2  H -28.504   8.873 -28.826 1.00 . A A .  65 ARG HD2  1 1 
       14 28843 1 1 65 ARG HD3  H -29.668   8.310 -30.019 1.00 . A A .  65 ARG HD3  1 1 
       14 28844 1 1 65 ARG HE   H -30.836   7.479 -27.849 1.00 . A A .  65 ARG HE   1 1 
       14 28845 1 1 65 ARG HG2  H -27.891   6.684 -29.732 1.00 . A A .  65 ARG HG2  1 1 
       14 28846 1 1 65 ARG HG3  H -29.431   6.026 -29.178 1.00 . A A .  65 ARG HG3  1 1 
       14 28847 1 1 65 ARG HH11 H -29.230  10.601 -28.330 1.00 . A A .  65 ARG HH11 1 1 
       14 28848 1 1 65 ARG HH12 H -30.324  11.464 -27.346 1.00 . A A .  65 ARG HH12 1 1 
       14 28849 1 1 65 ARG HH21 H -32.329   8.688 -26.522 1.00 . A A .  65 ARG HH21 1 1 
       14 28850 1 1 65 ARG HH22 H -32.106  10.362 -26.302 1.00 . A A .  65 ARG HH22 1 1 
       14 28851 1 1 65 ARG N    N -26.805   4.962 -26.198 1.00 . A A .  65 ARG N    1 1 
       14 28852 1 1 65 ARG NE   N -30.356   8.311 -28.060 1.00 . A A .  65 ARG NE   1 1 
       14 28853 1 1 65 ARG NH1  N -30.048  10.590 -27.752 1.00 . A A .  65 ARG NH1  1 1 
       14 28854 1 1 65 ARG NH2  N -31.793   9.509 -26.732 1.00 . A A .  65 ARG NH2  1 1 
       14 28855 1 1 65 ARG O    O -26.294   4.264 -29.492 1.00 . A A .  65 ARG O    1 1 
       14 28856 1 1 66 LYS C    C -22.745   6.125 -28.584 1.00 . A A .  66 LYS C    1 1 
       14 28857 1 1 66 LYS CA   C -24.072   5.879 -29.296 1.00 . A A .  66 LYS CA   1 1 
       14 28858 1 1 66 LYS CB   C -24.328   6.976 -30.354 1.00 . A A .  66 LYS CB   1 1 
       14 28859 1 1 66 LYS CD   C -24.767   9.467 -30.858 1.00 . A A .  66 LYS CD   1 1 
       14 28860 1 1 66 LYS CE   C -23.590   9.765 -31.823 1.00 . A A .  66 LYS CE   1 1 
       14 28861 1 1 66 LYS CG   C -24.479   8.387 -29.786 1.00 . A A .  66 LYS CG   1 1 
       14 28862 1 1 66 LYS H    H -25.119   6.361 -27.522 1.00 . A A .  66 LYS H    1 1 
       14 28863 1 1 66 LYS HA   H -24.025   4.924 -29.795 1.00 . A A .  66 LYS HA   1 1 
       14 28864 1 1 66 LYS HB2  H -23.498   6.978 -31.041 1.00 . A A .  66 LYS HB2  1 1 
       14 28865 1 1 66 LYS HB3  H -25.229   6.727 -30.899 1.00 . A A .  66 LYS HB3  1 1 
       14 28866 1 1 66 LYS HD2  H -25.608   9.144 -31.452 1.00 . A A .  66 LYS HD2  1 1 
       14 28867 1 1 66 LYS HD3  H -25.040  10.380 -30.346 1.00 . A A .  66 LYS HD3  1 1 
       14 28868 1 1 66 LYS HE2  H -23.855  10.618 -32.427 1.00 . A A .  66 LYS HE2  1 1 
       14 28869 1 1 66 LYS HE3  H -22.724  10.016 -31.227 1.00 . A A .  66 LYS HE3  1 1 
       14 28870 1 1 66 LYS HG2  H -25.294   8.385 -29.077 1.00 . A A .  66 LYS HG2  1 1 
       14 28871 1 1 66 LYS HG3  H -23.565   8.640 -29.270 1.00 . A A .  66 LYS HG3  1 1 
       14 28872 1 1 66 LYS HZ1  H -22.791   7.838 -32.284 1.00 . A A .  66 LYS HZ1  1 1 
       14 28873 1 1 66 LYS HZ2  H -22.559   9.034 -33.431 1.00 . A A .  66 LYS HZ2  1 1 
       14 28874 1 1 66 LYS HZ3  H -24.068   8.346 -33.301 1.00 . A A .  66 LYS HZ3  1 1 
       14 28875 1 1 66 LYS N    N -25.177   5.824 -28.344 1.00 . A A .  66 LYS N    1 1 
       14 28876 1 1 66 LYS NZ   N -23.243   8.653 -32.744 1.00 . A A .  66 LYS NZ   1 1 
       14 28877 1 1 66 LYS O    O -22.707   6.798 -27.535 1.00 . A A .  66 LYS O    1 1 
       14 28878 2 1  1 VAL C    C  30.694   0.496   0.870 1.00 . B B . 201 VAL C    1 1 
       14 28879 2 1  1 VAL CA   C  31.674   1.559   0.388 1.00 . B B . 201 VAL CA   1 1 
       14 28880 2 1  1 VAL CB   C  32.167   1.222  -1.051 1.00 . B B . 201 VAL CB   1 1 
       14 28881 2 1  1 VAL CG1  C  33.009   2.362  -1.608 1.00 . B B . 201 VAL CG1  1 1 
       14 28882 2 1  1 VAL CG2  C  32.965  -0.082  -1.067 1.00 . B B . 201 VAL CG2  1 1 
       14 28883 2 1  1 VAL H1   H  32.658   1.180   2.156 1.00 . B B . 201 VAL H1   1 1 
       14 28884 2 1  1 VAL HA   H  31.157   2.509   0.366 1.00 . B B . 201 VAL HA   1 1 
       14 28885 2 1  1 VAL HB   H  31.301   1.101  -1.686 1.00 . B B . 201 VAL HB   1 1 
       14 28886 2 1  1 VAL HG11 H  33.339   2.115  -2.607 1.00 . B B . 201 VAL HG11 1 1 
       14 28887 2 1  1 VAL HG12 H  33.870   2.520  -0.976 1.00 . B B . 201 VAL HG12 1 1 
       14 28888 2 1  1 VAL HG13 H  32.418   3.265  -1.641 1.00 . B B . 201 VAL HG13 1 1 
       14 28889 2 1  1 VAL HG21 H  33.824   0.019  -0.422 1.00 . B B . 201 VAL HG21 1 1 
       14 28890 2 1  1 VAL HG22 H  33.291  -0.296  -2.075 1.00 . B B . 201 VAL HG22 1 1 
       14 28891 2 1  1 VAL HG23 H  32.340  -0.889  -0.712 1.00 . B B . 201 VAL HG23 1 1 
       14 28892 2 1  1 VAL N    N  32.774   1.690   1.322 1.00 . B B . 201 VAL N    1 1 
       14 28893 2 1  1 VAL O    O  30.933  -0.161   1.893 1.00 . B B . 201 VAL O    1 1 
       14 28894 2 1  2 GLY C    C  27.254  -0.031   0.705 1.00 . B B . 202 GLY C    1 1 
       14 28895 2 1  2 GLY CA   C  28.620  -0.647   0.511 1.00 . B B . 202 GLY CA   1 1 
       14 28896 2 1  2 GLY H    H  29.493   0.889  -0.643 1.00 . B B . 202 GLY H    1 1 
       14 28897 2 1  2 GLY HA2  H  28.563  -1.385  -0.274 1.00 . B B . 202 GLY HA2  1 1 
       14 28898 2 1  2 GLY HA3  H  28.919  -1.131   1.430 1.00 . B B . 202 GLY HA3  1 1 
       14 28899 2 1  2 GLY N    N  29.616   0.332   0.154 1.00 . B B . 202 GLY N    1 1 
       14 28900 2 1  2 GLY O    O  26.447  -0.533   1.484 1.00 . B B . 202 GLY O    1 1 
       14 28901 2 1  3 SER C    C  24.694   0.940  -0.739 1.00 . B B . 203 SER C    1 1 
       14 28902 2 1  3 SER CA   C  25.720   1.725   0.078 1.00 . B B . 203 SER CA   1 1 
       14 28903 2 1  3 SER CB   C  25.863   3.146  -0.463 1.00 . B B . 203 SER CB   1 1 
       14 28904 2 1  3 SER H    H  27.676   1.450  -0.579 1.00 . B B . 203 SER H    1 1 
       14 28905 2 1  3 SER HA   H  25.405   1.764   1.110 1.00 . B B . 203 SER HA   1 1 
       14 28906 2 1  3 SER HB2  H  26.139   3.105  -1.506 1.00 . B B . 203 SER HB2  1 1 
       14 28907 2 1  3 SER HB3  H  24.926   3.673  -0.359 1.00 . B B . 203 SER HB3  1 1 
       14 28908 2 1  3 SER HG   H  26.531   3.944   1.158 1.00 . B B . 203 SER HG   1 1 
       14 28909 2 1  3 SER N    N  26.997   1.057   0.010 1.00 . B B . 203 SER N    1 1 
       14 28910 2 1  3 SER O    O  24.958   0.578  -1.894 1.00 . B B . 203 SER O    1 1 
       14 28911 2 1  3 SER OG   O  26.868   3.854   0.256 1.00 . B B . 203 SER OG   1 1 
       14 28912 2 1  4 GLU C    C  21.856   0.662  -1.944 1.00 . B B . 204 GLU C    1 1 
       14 28913 2 1  4 GLU CA   C  22.521  -0.114  -0.804 1.00 . B B . 204 GLU CA   1 1 
       14 28914 2 1  4 GLU CB   C  21.450  -0.572   0.185 1.00 . B B . 204 GLU CB   1 1 
       14 28915 2 1  4 GLU CD   C  19.221  -1.695   0.497 1.00 . B B . 204 GLU CD   1 1 
       14 28916 2 1  4 GLU CG   C  20.346  -1.402  -0.449 1.00 . B B . 204 GLU CG   1 1 
       14 28917 2 1  4 GLU H    H  23.398   0.968   0.776 1.00 . B B . 204 GLU H    1 1 
       14 28918 2 1  4 GLU HA   H  22.993  -0.992  -1.217 1.00 . B B . 204 GLU HA   1 1 
       14 28919 2 1  4 GLU HB2  H  21.919  -1.161   0.958 1.00 . B B . 204 GLU HB2  1 1 
       14 28920 2 1  4 GLU HB3  H  21.000   0.302   0.634 1.00 . B B . 204 GLU HB3  1 1 
       14 28921 2 1  4 GLU HG2  H  19.948  -0.859  -1.294 1.00 . B B . 204 GLU HG2  1 1 
       14 28922 2 1  4 GLU HG3  H  20.766  -2.337  -0.792 1.00 . B B . 204 GLU HG3  1 1 
       14 28923 2 1  4 GLU N    N  23.551   0.657  -0.143 1.00 . B B . 204 GLU N    1 1 
       14 28924 2 1  4 GLU O    O  21.000   1.530  -1.718 1.00 . B B . 204 GLU O    1 1 
       14 28925 2 1  4 GLU OE1  O  18.300  -0.870   0.593 1.00 . B B . 204 GLU OE1  1 1 
       14 28926 2 1  4 GLU OE2  O  19.234  -2.756   1.153 1.00 . B B . 204 GLU OE2  1 1 
       14 28927 2 1  5 VAL C    C  20.486  -0.015  -4.713 1.00 . B B . 205 VAL C    1 1 
       14 28928 2 1  5 VAL CA   C  21.590   0.936  -4.293 1.00 . B B . 205 VAL CA   1 1 
       14 28929 2 1  5 VAL CB   C  22.545   1.230  -5.483 1.00 . B B . 205 VAL CB   1 1 
       14 28930 2 1  5 VAL CG1  C  23.574   2.272  -5.090 1.00 . B B . 205 VAL CG1  1 1 
       14 28931 2 1  5 VAL CG2  C  23.238  -0.037  -5.973 1.00 . B B . 205 VAL CG2  1 1 
       14 28932 2 1  5 VAL H    H  23.041  -0.209  -3.256 1.00 . B B . 205 VAL H    1 1 
       14 28933 2 1  5 VAL HA   H  21.131   1.857  -3.963 1.00 . B B . 205 VAL HA   1 1 
       14 28934 2 1  5 VAL HB   H  21.955   1.634  -6.291 1.00 . B B . 205 VAL HB   1 1 
       14 28935 2 1  5 VAL HG11 H  24.160   1.902  -4.261 1.00 . B B . 205 VAL HG11 1 1 
       14 28936 2 1  5 VAL HG12 H  23.072   3.184  -4.799 1.00 . B B . 205 VAL HG12 1 1 
       14 28937 2 1  5 VAL HG13 H  24.223   2.470  -5.930 1.00 . B B . 205 VAL HG13 1 1 
       14 28938 2 1  5 VAL HG21 H  22.499  -0.756  -6.293 1.00 . B B . 205 VAL HG21 1 1 
       14 28939 2 1  5 VAL HG22 H  23.829  -0.458  -5.175 1.00 . B B . 205 VAL HG22 1 1 
       14 28940 2 1  5 VAL HG23 H  23.882   0.209  -6.803 1.00 . B B . 205 VAL HG23 1 1 
       14 28941 2 1  5 VAL N    N  22.262   0.379  -3.147 1.00 . B B . 205 VAL N    1 1 
       14 28942 2 1  5 VAL O    O  19.474   0.403  -5.279 1.00 . B B . 205 VAL O    1 1 
       14 28943 2 1  6 SER C    C  19.611  -2.524  -6.197 1.00 . B B . 206 SER C    1 1 
       14 28944 2 1  6 SER CA   C  19.765  -2.382  -4.668 1.00 . B B . 206 SER CA   1 1 
       14 28945 2 1  6 SER CB   C  18.407  -2.128  -3.954 1.00 . B B . 206 SER CB   1 1 
       14 28946 2 1  6 SER H    H  21.524  -1.522  -3.909 1.00 . B B . 206 SER H    1 1 
       14 28947 2 1  6 SER HA   H  20.204  -3.294  -4.291 1.00 . B B . 206 SER HA   1 1 
       14 28948 2 1  6 SER HB2  H  18.576  -1.974  -2.898 1.00 . B B . 206 SER HB2  1 1 
       14 28949 2 1  6 SER HB3  H  17.958  -1.240  -4.372 1.00 . B B . 206 SER HB3  1 1 
       14 28950 2 1  6 SER HG   H  17.475  -3.723  -3.289 1.00 . B B . 206 SER HG   1 1 
       14 28951 2 1  6 SER N    N  20.689  -1.302  -4.372 1.00 . B B . 206 SER N    1 1 
       14 28952 2 1  6 SER O    O  20.400  -1.958  -6.972 1.00 . B B . 206 SER O    1 1 
       14 28953 2 1  6 SER OG   O  17.502  -3.213  -4.109 1.00 . B B . 206 SER OG   1 1 
       14 28954 2 1  7 ASP C    C  17.343  -2.493  -8.437 1.00 . B B . 207 ASP C    1 1 
       14 28955 2 1  7 ASP CA   C  18.429  -3.424  -8.035 1.00 . B B . 207 ASP CA   1 1 
       14 28956 2 1  7 ASP CB   C  18.099  -4.861  -8.459 1.00 . B B . 207 ASP CB   1 1 
       14 28957 2 1  7 ASP CG   C  19.252  -5.806  -8.260 1.00 . B B . 207 ASP CG   1 1 
       14 28958 2 1  7 ASP H    H  18.106  -3.773  -5.978 1.00 . B B . 207 ASP H    1 1 
       14 28959 2 1  7 ASP HA   H  19.333  -3.111  -8.533 1.00 . B B . 207 ASP HA   1 1 
       14 28960 2 1  7 ASP HB2  H  17.262  -5.218  -7.878 1.00 . B B . 207 ASP HB2  1 1 
       14 28961 2 1  7 ASP HB3  H  17.825  -4.863  -9.505 1.00 . B B . 207 ASP HB3  1 1 
       14 28962 2 1  7 ASP N    N  18.669  -3.295  -6.629 1.00 . B B . 207 ASP N    1 1 
       14 28963 2 1  7 ASP O    O  16.158  -2.808  -8.304 1.00 . B B . 207 ASP O    1 1 
       14 28964 2 1  7 ASP OD1  O  20.152  -5.846  -9.130 1.00 . B B . 207 ASP OD1  1 1 
       14 28965 2 1  7 ASP OD2  O  19.288  -6.516  -7.233 1.00 . B B . 207 ASP OD2  1 1 
       14 28966 2 1  8 LYS C    C  16.226  -0.781 -10.652 1.00 . B B . 208 LYS C    1 1 
       14 28967 2 1  8 LYS CA   C  16.781  -0.330  -9.320 1.00 . B B . 208 LYS CA   1 1 
       14 28968 2 1  8 LYS CB   C  17.382   1.077  -9.323 1.00 . B B . 208 LYS CB   1 1 
       14 28969 2 1  8 LYS CD   C  18.443   2.870  -7.823 1.00 . B B . 208 LYS CD   1 1 
       14 28970 2 1  8 LYS CE   C  17.377   3.929  -8.038 1.00 . B B . 208 LYS CE   1 1 
       14 28971 2 1  8 LYS CG   C  17.888   1.459  -7.925 1.00 . B B . 208 LYS CG   1 1 
       14 28972 2 1  8 LYS H    H  18.692  -1.096  -8.888 1.00 . B B . 208 LYS H    1 1 
       14 28973 2 1  8 LYS HA   H  15.964  -0.377  -8.614 1.00 . B B . 208 LYS HA   1 1 
       14 28974 2 1  8 LYS HB2  H  18.203   1.111 -10.025 1.00 . B B . 208 LYS HB2  1 1 
       14 28975 2 1  8 LYS HB3  H  16.625   1.790  -9.615 1.00 . B B . 208 LYS HB3  1 1 
       14 28976 2 1  8 LYS HD2  H  18.863   3.000  -6.836 1.00 . B B . 208 LYS HD2  1 1 
       14 28977 2 1  8 LYS HD3  H  19.222   2.990  -8.559 1.00 . B B . 208 LYS HD3  1 1 
       14 28978 2 1  8 LYS HE2  H  17.020   3.858  -9.054 1.00 . B B . 208 LYS HE2  1 1 
       14 28979 2 1  8 LYS HE3  H  16.561   3.751  -7.352 1.00 . B B . 208 LYS HE3  1 1 
       14 28980 2 1  8 LYS HG2  H  17.067   1.372  -7.231 1.00 . B B . 208 LYS HG2  1 1 
       14 28981 2 1  8 LYS HG3  H  18.656   0.754  -7.645 1.00 . B B . 208 LYS HG3  1 1 
       14 28982 2 1  8 LYS HZ1  H  17.146   5.997  -7.889 1.00 . B B . 208 LYS HZ1  1 1 
       14 28983 2 1  8 LYS HZ2  H  18.655   5.546  -8.495 1.00 . B B . 208 LYS HZ2  1 1 
       14 28984 2 1  8 LYS HZ3  H  18.292   5.380  -6.860 1.00 . B B . 208 LYS HZ3  1 1 
       14 28985 2 1  8 LYS N    N  17.734  -1.306  -8.869 1.00 . B B . 208 LYS N    1 1 
       14 28986 2 1  8 LYS NZ   N  17.907   5.291  -7.821 1.00 . B B . 208 LYS NZ   1 1 
       14 28987 2 1  8 LYS O    O  16.815  -1.685 -11.280 1.00 . B B . 208 LYS O    1 1 
       14 28988 2 1  9 ARG C    C  13.806  -2.043 -11.607 1.00 . B B . 209 ARG C    1 1 
       14 28989 2 1  9 ARG CA   C  14.304  -0.734 -12.175 1.00 . B B . 209 ARG CA   1 1 
       14 28990 2 1  9 ARG CB   C  15.115  -0.950 -13.453 1.00 . B B . 209 ARG CB   1 1 
       14 28991 2 1  9 ARG CD   C  15.167  -1.489 -15.853 1.00 . B B . 209 ARG CD   1 1 
       14 28992 2 1  9 ARG CG   C  14.290  -1.375 -14.654 1.00 . B B . 209 ARG CG   1 1 
       14 28993 2 1  9 ARG CZ   C  17.471  -2.444 -15.958 1.00 . B B . 209 ARG CZ   1 1 
       14 28994 2 1  9 ARG H    H  14.846   0.685 -10.701 1.00 . B B . 209 ARG H    1 1 
       14 28995 2 1  9 ARG HA   H  13.457  -0.086 -12.351 1.00 . B B . 209 ARG HA   1 1 
       14 28996 2 1  9 ARG HB2  H  15.624  -0.030 -13.700 1.00 . B B . 209 ARG HB2  1 1 
       14 28997 2 1  9 ARG HB3  H  15.858  -1.711 -13.266 1.00 . B B . 209 ARG HB3  1 1 
       14 28998 2 1  9 ARG HD2  H  14.548  -1.651 -16.721 1.00 . B B . 209 ARG HD2  1 1 
       14 28999 2 1  9 ARG HD3  H  15.662  -0.533 -15.910 1.00 . B B . 209 ARG HD3  1 1 
       14 29000 2 1  9 ARG HE   H  15.780  -3.414 -15.398 1.00 . B B . 209 ARG HE   1 1 
       14 29001 2 1  9 ARG HG2  H  13.851  -2.341 -14.449 1.00 . B B . 209 ARG HG2  1 1 
       14 29002 2 1  9 ARG HG3  H  13.507  -0.661 -14.851 1.00 . B B . 209 ARG HG3  1 1 
       14 29003 2 1  9 ARG HH11 H  17.408  -0.445 -16.324 1.00 . B B . 209 ARG HH11 1 1 
       14 29004 2 1  9 ARG HH12 H  18.958  -1.131 -16.490 1.00 . B B . 209 ARG HH12 1 1 
       14 29005 2 1  9 ARG HH21 H  17.907  -4.404 -15.583 1.00 . B B . 209 ARG HH21 1 1 
       14 29006 2 1  9 ARG HH22 H  19.257  -3.434 -16.012 1.00 . B B . 209 ARG HH22 1 1 
       14 29007 2 1  9 ARG N    N  15.118  -0.169 -11.094 1.00 . B B . 209 ARG N    1 1 
       14 29008 2 1  9 ARG NE   N  16.169  -2.560 -15.700 1.00 . B B . 209 ARG NE   1 1 
       14 29009 2 1  9 ARG NH1  N  17.986  -1.265 -16.281 1.00 . B B . 209 ARG NH1  1 1 
       14 29010 2 1  9 ARG NH2  N  18.267  -3.505 -15.850 1.00 . B B . 209 ARG NH2  1 1 
       14 29011 2 1  9 ARG O    O  13.863  -3.112 -12.221 1.00 . B B . 209 ARG O    1 1 
       14 29012 2 1 10 THR C    C  11.649  -3.584 -10.157 1.00 . B B . 210 THR C    1 1 
       14 29013 2 1 10 THR CA   C  12.925  -3.014  -9.598 1.00 . B B . 210 THR CA   1 1 
       14 29014 2 1 10 THR CB   C  12.667  -2.506  -8.162 1.00 . B B . 210 THR CB   1 1 
       14 29015 2 1 10 THR CG2  C  12.436  -3.669  -7.201 1.00 . B B . 210 THR CG2  1 1 
       14 29016 2 1 10 THR H    H  13.249  -1.029 -10.002 1.00 . B B . 210 THR H    1 1 
       14 29017 2 1 10 THR HA   H  13.705  -3.758  -9.554 1.00 . B B . 210 THR HA   1 1 
       14 29018 2 1 10 THR HB   H  11.797  -1.865  -8.170 1.00 . B B . 210 THR HB   1 1 
       14 29019 2 1 10 THR HG1  H  14.605  -2.267  -7.930 1.00 . B B . 210 THR HG1  1 1 
       14 29020 2 1 10 THR HG21 H  12.255  -3.287  -6.207 1.00 . B B . 210 THR HG21 1 1 
       14 29021 2 1 10 THR HG22 H  13.311  -4.303  -7.189 1.00 . B B . 210 THR HG22 1 1 
       14 29022 2 1 10 THR HG23 H  11.582  -4.243  -7.528 1.00 . B B . 210 THR HG23 1 1 
       14 29023 2 1 10 THR N    N  13.337  -1.924 -10.391 1.00 . B B . 210 THR N    1 1 
       14 29024 2 1 10 THR O    O  10.693  -2.843 -10.435 1.00 . B B . 210 THR O    1 1 
       14 29025 2 1 10 THR OG1  O  13.813  -1.745  -7.722 1.00 . B B . 210 THR OG1  1 1 
       14 29026 2 1 11 CYS C    C   9.947  -6.403  -9.766 1.00 . B B . 211 CYS C    1 1 
       14 29027 2 1 11 CYS CA   C  10.433  -5.463 -10.818 1.00 . B B . 211 CYS CA   1 1 
       14 29028 2 1 11 CYS CB   C  10.704  -6.278 -12.110 1.00 . B B . 211 CYS CB   1 1 
       14 29029 2 1 11 CYS H    H  12.374  -5.450 -10.114 1.00 . B B . 211 CYS H    1 1 
       14 29030 2 1 11 CYS HA   H   9.686  -4.712 -11.017 1.00 . B B . 211 CYS HA   1 1 
       14 29031 2 1 11 CYS HB2  H  11.092  -7.261 -11.894 1.00 . B B . 211 CYS HB2  1 1 
       14 29032 2 1 11 CYS HB3  H   9.730  -6.411 -12.560 1.00 . B B . 211 CYS HB3  1 1 
       14 29033 2 1 11 CYS N    N  11.610  -4.873 -10.321 1.00 . B B . 211 CYS N    1 1 
       14 29034 2 1 11 CYS O    O  10.750  -7.042  -9.074 1.00 . B B . 211 CYS O    1 1 
       14 29035 2 1 11 CYS SG   S  11.798  -5.504 -13.391 1.00 . B B . 211 CYS SG   1 1 
       14 29036 2 1 12 VAL C    C   6.961  -8.136  -9.428 1.00 . B B . 212 VAL C    1 1 
       14 29037 2 1 12 VAL CA   C   8.055  -7.383  -8.706 1.00 . B B . 212 VAL CA   1 1 
       14 29038 2 1 12 VAL CB   C   7.553  -6.698  -7.366 1.00 . B B . 212 VAL CB   1 1 
       14 29039 2 1 12 VAL CG1  C   8.732  -6.189  -6.541 1.00 . B B . 212 VAL CG1  1 1 
       14 29040 2 1 12 VAL CG2  C   6.554  -5.547  -7.601 1.00 . B B . 212 VAL CG2  1 1 
       14 29041 2 1 12 VAL H    H   8.070  -5.896 -10.150 1.00 . B B . 212 VAL H    1 1 
       14 29042 2 1 12 VAL HA   H   8.820  -8.108  -8.466 1.00 . B B . 212 VAL HA   1 1 
       14 29043 2 1 12 VAL HB   H   7.071  -7.472  -6.789 1.00 . B B . 212 VAL HB   1 1 
       14 29044 2 1 12 VAL HG11 H   9.292  -5.468  -7.116 1.00 . B B . 212 VAL HG11 1 1 
       14 29045 2 1 12 VAL HG12 H   9.374  -7.015  -6.277 1.00 . B B . 212 VAL HG12 1 1 
       14 29046 2 1 12 VAL HG13 H   8.361  -5.722  -5.640 1.00 . B B . 212 VAL HG13 1 1 
       14 29047 2 1 12 VAL HG21 H   7.018  -4.760  -8.180 1.00 . B B . 212 VAL HG21 1 1 
       14 29048 2 1 12 VAL HG22 H   6.240  -5.138  -6.644 1.00 . B B . 212 VAL HG22 1 1 
       14 29049 2 1 12 VAL HG23 H   5.684  -5.914  -8.124 1.00 . B B . 212 VAL HG23 1 1 
       14 29050 2 1 12 VAL N    N   8.667  -6.477  -9.620 1.00 . B B . 212 VAL N    1 1 
       14 29051 2 1 12 VAL O    O   6.209  -7.548 -10.218 1.00 . B B . 212 VAL O    1 1 
       14 29052 2 1 13 SER C    C   5.034 -10.962  -9.014 1.00 . B B . 213 SER C    1 1 
       14 29053 2 1 13 SER CA   C   5.953 -10.213  -9.947 1.00 . B B . 213 SER CA   1 1 
       14 29054 2 1 13 SER CB   C   6.684 -11.180 -10.881 1.00 . B B . 213 SER CB   1 1 
       14 29055 2 1 13 SER H    H   7.469  -9.843  -8.552 1.00 . B B . 213 SER H    1 1 
       14 29056 2 1 13 SER HA   H   5.385  -9.527 -10.559 1.00 . B B . 213 SER HA   1 1 
       14 29057 2 1 13 SER HB2  H   5.958 -11.773 -11.419 1.00 . B B . 213 SER HB2  1 1 
       14 29058 2 1 13 SER HB3  H   7.277 -10.617 -11.585 1.00 . B B . 213 SER HB3  1 1 
       14 29059 2 1 13 SER HG   H   7.213 -12.044  -9.244 1.00 . B B . 213 SER HG   1 1 
       14 29060 2 1 13 SER N    N   6.890  -9.419  -9.221 1.00 . B B . 213 SER N    1 1 
       14 29061 2 1 13 SER O    O   5.487 -11.700  -8.123 1.00 . B B . 213 SER O    1 1 
       14 29062 2 1 13 SER OG   O   7.542 -12.052 -10.155 1.00 . B B . 213 SER OG   1 1 
       14 29063 2 1 14 LEU C    C   1.999 -12.399  -9.257 1.00 . B B . 214 LEU C    1 1 
       14 29064 2 1 14 LEU CA   C   2.760 -11.399  -8.434 1.00 . B B . 214 LEU CA   1 1 
       14 29065 2 1 14 LEU CB   C   1.866 -10.307  -7.881 1.00 . B B . 214 LEU CB   1 1 
       14 29066 2 1 14 LEU CD1  C   1.734  -8.169  -6.564 1.00 . B B . 214 LEU CD1  1 1 
       14 29067 2 1 14 LEU CD2  C   2.698 -10.230  -5.552 1.00 . B B . 214 LEU CD2  1 1 
       14 29068 2 1 14 LEU CG   C   2.539  -9.426  -6.833 1.00 . B B . 214 LEU CG   1 1 
       14 29069 2 1 14 LEU H    H   3.493 -10.236  -9.993 1.00 . B B . 214 LEU H    1 1 
       14 29070 2 1 14 LEU HA   H   3.239 -11.906  -7.612 1.00 . B B . 214 LEU HA   1 1 
       14 29071 2 1 14 LEU HB2  H   1.537  -9.687  -8.702 1.00 . B B . 214 LEU HB2  1 1 
       14 29072 2 1 14 LEU HB3  H   1.001 -10.769  -7.428 1.00 . B B . 214 LEU HB3  1 1 
       14 29073 2 1 14 LEU HD11 H   0.760  -8.428  -6.182 1.00 . B B . 214 LEU HD11 1 1 
       14 29074 2 1 14 LEU HD12 H   1.621  -7.611  -7.481 1.00 . B B . 214 LEU HD12 1 1 
       14 29075 2 1 14 LEU HD13 H   2.245  -7.553  -5.838 1.00 . B B . 214 LEU HD13 1 1 
       14 29076 2 1 14 LEU HD21 H   3.298 -11.107  -5.749 1.00 . B B . 214 LEU HD21 1 1 
       14 29077 2 1 14 LEU HD22 H   1.728 -10.544  -5.198 1.00 . B B . 214 LEU HD22 1 1 
       14 29078 2 1 14 LEU HD23 H   3.182  -9.645  -4.788 1.00 . B B . 214 LEU HD23 1 1 
       14 29079 2 1 14 LEU HG   H   3.527  -9.143  -7.166 1.00 . B B . 214 LEU HG   1 1 
       14 29080 2 1 14 LEU N    N   3.776 -10.797  -9.231 1.00 . B B . 214 LEU N    1 1 
       14 29081 2 1 14 LEU O    O   1.405 -12.063 -10.279 1.00 . B B . 214 LEU O    1 1 
       14 29082 2 1 15 THR C    C   0.072 -15.035  -8.936 1.00 . B B . 215 THR C    1 1 
       14 29083 2 1 15 THR CA   C   1.439 -14.699  -9.543 1.00 . B B . 215 THR CA   1 1 
       14 29084 2 1 15 THR CB   C   2.382 -15.922  -9.519 1.00 . B B . 215 THR CB   1 1 
       14 29085 2 1 15 THR CG2  C   1.910 -16.983 -10.495 1.00 . B B . 215 THR CG2  1 1 
       14 29086 2 1 15 THR H    H   2.465 -13.815  -7.961 1.00 . B B . 215 THR H    1 1 
       14 29087 2 1 15 THR HA   H   1.305 -14.383 -10.566 1.00 . B B . 215 THR HA   1 1 
       14 29088 2 1 15 THR HB   H   2.417 -16.330  -8.520 1.00 . B B . 215 THR HB   1 1 
       14 29089 2 1 15 THR HG1  H   4.037 -14.934  -9.207 1.00 . B B . 215 THR HG1  1 1 
       14 29090 2 1 15 THR HG21 H   0.922 -17.312 -10.215 1.00 . B B . 215 THR HG21 1 1 
       14 29091 2 1 15 THR HG22 H   2.595 -17.816 -10.503 1.00 . B B . 215 THR HG22 1 1 
       14 29092 2 1 15 THR HG23 H   1.867 -16.534 -11.478 1.00 . B B . 215 THR HG23 1 1 
       14 29093 2 1 15 THR N    N   2.035 -13.622  -8.822 1.00 . B B . 215 THR N    1 1 
       14 29094 2 1 15 THR O    O  -0.096 -15.024  -7.709 1.00 . B B . 215 THR O    1 1 
       14 29095 2 1 15 THR OG1  O   3.704 -15.491  -9.922 1.00 . B B . 215 THR OG1  1 1 
       14 29096 2 1 16 THR C    C  -2.704 -16.909  -9.944 1.00 . B B . 216 THR C    1 1 
       14 29097 2 1 16 THR CA   C  -2.232 -15.561  -9.392 1.00 . B B . 216 THR CA   1 1 
       14 29098 2 1 16 THR CB   C  -3.170 -14.388  -9.864 1.00 . B B . 216 THR CB   1 1 
       14 29099 2 1 16 THR CG2  C  -3.067 -14.158 -11.377 1.00 . B B . 216 THR CG2  1 1 
       14 29100 2 1 16 THR H    H  -0.673 -15.406 -10.742 1.00 . B B . 216 THR H    1 1 
       14 29101 2 1 16 THR HA   H  -2.254 -15.606  -8.313 1.00 . B B . 216 THR HA   1 1 
       14 29102 2 1 16 THR HB   H  -2.848 -13.493  -9.352 1.00 . B B . 216 THR HB   1 1 
       14 29103 2 1 16 THR HG1  H  -5.011 -14.866 -10.308 1.00 . B B . 216 THR HG1  1 1 
       14 29104 2 1 16 THR HG21 H  -2.054 -13.887 -11.634 1.00 . B B . 216 THR HG21 1 1 
       14 29105 2 1 16 THR HG22 H  -3.727 -13.353 -11.668 1.00 . B B . 216 THR HG22 1 1 
       14 29106 2 1 16 THR HG23 H  -3.346 -15.059 -11.902 1.00 . B B . 216 THR HG23 1 1 
       14 29107 2 1 16 THR N    N  -0.874 -15.319  -9.783 1.00 . B B . 216 THR N    1 1 
       14 29108 2 1 16 THR O    O  -2.018 -17.511 -10.779 1.00 . B B . 216 THR O    1 1 
       14 29109 2 1 16 THR OG1  O  -4.544 -14.635  -9.498 1.00 . B B . 216 THR OG1  1 1 
       14 29110 2 1 17 GLN C    C  -4.569 -18.580 -11.417 1.00 . B B . 217 GLN C    1 1 
       14 29111 2 1 17 GLN CA   C  -4.481 -18.636  -9.866 1.00 . B B . 217 GLN CA   1 1 
       14 29112 2 1 17 GLN CB   C  -5.893 -18.669  -9.206 1.00 . B B . 217 GLN CB   1 1 
       14 29113 2 1 17 GLN CD   C  -7.095 -20.471 -10.622 1.00 . B B . 217 GLN CD   1 1 
       14 29114 2 1 17 GLN CG   C  -6.706 -19.987  -9.244 1.00 . B B . 217 GLN CG   1 1 
       14 29115 2 1 17 GLN H    H  -4.250 -16.873  -8.703 1.00 . B B . 217 GLN H    1 1 
       14 29116 2 1 17 GLN HA   H  -3.899 -19.488  -9.550 1.00 . B B . 217 GLN HA   1 1 
       14 29117 2 1 17 GLN HB2  H  -5.785 -18.400  -8.165 1.00 . B B . 217 GLN HB2  1 1 
       14 29118 2 1 17 GLN HB3  H  -6.484 -17.897  -9.675 1.00 . B B . 217 GLN HB3  1 1 
       14 29119 2 1 17 GLN HE21 H  -8.724 -19.366 -10.579 1.00 . B B . 217 GLN HE21 1 1 
       14 29120 2 1 17 GLN HE22 H  -8.472 -20.288 -12.012 1.00 . B B . 217 GLN HE22 1 1 
       14 29121 2 1 17 GLN HG2  H  -6.109 -20.760  -8.788 1.00 . B B . 217 GLN HG2  1 1 
       14 29122 2 1 17 GLN HG3  H  -7.600 -19.845  -8.654 1.00 . B B . 217 GLN HG3  1 1 
       14 29123 2 1 17 GLN N    N  -3.830 -17.395  -9.418 1.00 . B B . 217 GLN N    1 1 
       14 29124 2 1 17 GLN NE2  N  -8.201 -19.998 -11.114 1.00 . B B . 217 GLN NE2  1 1 
       14 29125 2 1 17 GLN O    O  -4.858 -17.519 -11.971 1.00 . B B . 217 GLN O    1 1 
       14 29126 2 1 17 GLN OE1  O  -6.389 -21.255 -11.240 1.00 . B B . 217 GLN OE1  1 1 
       14 29127 2 1 18 ARG C    C  -5.439 -19.261 -14.267 1.00 . B B . 218 ARG C    1 1 
       14 29128 2 1 18 ARG CA   C  -4.202 -19.811 -13.551 1.00 . B B . 218 ARG CA   1 1 
       14 29129 2 1 18 ARG CB   C  -3.924 -21.259 -14.044 1.00 . B B . 218 ARG CB   1 1 
       14 29130 2 1 18 ARG CD   C  -2.421 -22.105 -12.149 1.00 . B B . 218 ARG CD   1 1 
       14 29131 2 1 18 ARG CG   C  -2.571 -21.893 -13.648 1.00 . B B . 218 ARG CG   1 1 
       14 29132 2 1 18 ARG CZ   C  -3.711 -23.154 -10.293 1.00 . B B . 218 ARG CZ   1 1 
       14 29133 2 1 18 ARG H    H  -4.175 -20.525 -11.543 1.00 . B B . 218 ARG H    1 1 
       14 29134 2 1 18 ARG HA   H  -3.365 -19.194 -13.842 1.00 . B B . 218 ARG HA   1 1 
       14 29135 2 1 18 ARG HB2  H  -4.702 -21.900 -13.658 1.00 . B B . 218 ARG HB2  1 1 
       14 29136 2 1 18 ARG HB3  H  -3.994 -21.263 -15.122 1.00 . B B . 218 ARG HB3  1 1 
       14 29137 2 1 18 ARG HD2  H  -1.471 -22.578 -11.951 1.00 . B B . 218 ARG HD2  1 1 
       14 29138 2 1 18 ARG HD3  H  -2.445 -21.142 -11.661 1.00 . B B . 218 ARG HD3  1 1 
       14 29139 2 1 18 ARG HE   H  -4.091 -23.364 -12.258 1.00 . B B . 218 ARG HE   1 1 
       14 29140 2 1 18 ARG HG2  H  -2.489 -22.855 -14.132 1.00 . B B . 218 ARG HG2  1 1 
       14 29141 2 1 18 ARG HG3  H  -1.772 -21.257 -14.001 1.00 . B B . 218 ARG HG3  1 1 
       14 29142 2 1 18 ARG HH11 H  -2.123 -22.040  -9.625 1.00 . B B . 218 ARG HH11 1 1 
       14 29143 2 1 18 ARG HH12 H  -3.048 -22.757  -8.400 1.00 . B B . 218 ARG HH12 1 1 
       14 29144 2 1 18 ARG HH21 H  -5.350 -24.330 -10.577 1.00 . B B . 218 ARG HH21 1 1 
       14 29145 2 1 18 ARG HH22 H  -4.929 -24.087  -8.941 1.00 . B B . 218 ARG HH22 1 1 
       14 29146 2 1 18 ARG N    N  -4.290 -19.713 -12.077 1.00 . B B . 218 ARG N    1 1 
       14 29147 2 1 18 ARG NE   N  -3.493 -22.941 -11.598 1.00 . B B . 218 ARG NE   1 1 
       14 29148 2 1 18 ARG NH1  N  -2.909 -22.615  -9.385 1.00 . B B . 218 ARG NH1  1 1 
       14 29149 2 1 18 ARG NH2  N  -4.728 -23.906  -9.909 1.00 . B B . 218 ARG NH2  1 1 
       14 29150 2 1 18 ARG O    O  -6.445 -19.961 -14.450 1.00 . B B . 218 ARG O    1 1 
       14 29151 2 1 19 LEU C    C  -5.820 -16.926 -16.702 1.00 . B B . 219 LEU C    1 1 
       14 29152 2 1 19 LEU CA   C  -6.388 -17.335 -15.354 1.00 . B B . 219 LEU CA   1 1 
       14 29153 2 1 19 LEU CB   C  -6.808 -16.086 -14.555 1.00 . B B . 219 LEU CB   1 1 
       14 29154 2 1 19 LEU CD1  C  -9.241 -16.018 -15.193 1.00 . B B . 219 LEU CD1  1 1 
       14 29155 2 1 19 LEU CD2  C  -8.119 -13.956 -14.331 1.00 . B B . 219 LEU CD2  1 1 
       14 29156 2 1 19 LEU CG   C  -7.941 -15.232 -15.139 1.00 . B B . 219 LEU CG   1 1 
       14 29157 2 1 19 LEU H    H  -4.537 -17.519 -14.432 1.00 . B B . 219 LEU H    1 1 
       14 29158 2 1 19 LEU HA   H  -7.234 -17.994 -15.472 1.00 . B B . 219 LEU HA   1 1 
       14 29159 2 1 19 LEU HB2  H  -7.111 -16.410 -13.571 1.00 . B B . 219 LEU HB2  1 1 
       14 29160 2 1 19 LEU HB3  H  -5.934 -15.459 -14.446 1.00 . B B . 219 LEU HB3  1 1 
       14 29161 2 1 19 LEU HD11 H -10.014 -15.391 -15.610 1.00 . B B . 219 LEU HD11 1 1 
       14 29162 2 1 19 LEU HD12 H  -9.523 -16.321 -14.194 1.00 . B B . 219 LEU HD12 1 1 
       14 29163 2 1 19 LEU HD13 H  -9.116 -16.894 -15.809 1.00 . B B . 219 LEU HD13 1 1 
       14 29164 2 1 19 LEU HD21 H  -7.202 -13.385 -14.355 1.00 . B B . 219 LEU HD21 1 1 
       14 29165 2 1 19 LEU HD22 H  -8.363 -14.207 -13.310 1.00 . B B . 219 LEU HD22 1 1 
       14 29166 2 1 19 LEU HD23 H  -8.917 -13.369 -14.757 1.00 . B B . 219 LEU HD23 1 1 
       14 29167 2 1 19 LEU HG   H  -7.685 -14.959 -16.152 1.00 . B B . 219 LEU HG   1 1 
       14 29168 2 1 19 LEU N    N  -5.352 -18.022 -14.648 1.00 . B B . 219 LEU N    1 1 
       14 29169 2 1 19 LEU O    O  -4.850 -16.176 -16.756 1.00 . B B . 219 LEU O    1 1 
       14 29170 2 1 20 PRO C    C  -6.124 -15.654 -19.459 1.00 . B B . 220 PRO C    1 1 
       14 29171 2 1 20 PRO CA   C  -5.863 -17.111 -19.131 1.00 . B B . 220 PRO CA   1 1 
       14 29172 2 1 20 PRO CB   C  -6.664 -18.026 -20.072 1.00 . B B . 220 PRO CB   1 1 
       14 29173 2 1 20 PRO CD   C  -7.491 -18.395 -17.864 1.00 . B B . 220 PRO CD   1 1 
       14 29174 2 1 20 PRO CG   C  -7.892 -18.377 -19.307 1.00 . B B . 220 PRO CG   1 1 
       14 29175 2 1 20 PRO HA   H  -4.807 -17.314 -19.226 1.00 . B B . 220 PRO HA   1 1 
       14 29176 2 1 20 PRO HB2  H  -6.899 -17.493 -20.980 1.00 . B B . 220 PRO HB2  1 1 
       14 29177 2 1 20 PRO HB3  H  -6.084 -18.906 -20.310 1.00 . B B . 220 PRO HB3  1 1 
       14 29178 2 1 20 PRO HD2  H  -8.313 -18.068 -17.246 1.00 . B B . 220 PRO HD2  1 1 
       14 29179 2 1 20 PRO HD3  H  -7.172 -19.385 -17.579 1.00 . B B . 220 PRO HD3  1 1 
       14 29180 2 1 20 PRO HG2  H  -8.651 -17.627 -19.476 1.00 . B B . 220 PRO HG2  1 1 
       14 29181 2 1 20 PRO HG3  H  -8.251 -19.350 -19.613 1.00 . B B . 220 PRO HG3  1 1 
       14 29182 2 1 20 PRO N    N  -6.361 -17.450 -17.809 1.00 . B B . 220 PRO N    1 1 
       14 29183 2 1 20 PRO O    O  -7.193 -15.111 -19.156 1.00 . B B . 220 PRO O    1 1 
       14 29184 2 1 21 VAL C    C  -5.273 -13.591 -21.958 1.00 . B B . 221 VAL C    1 1 
       14 29185 2 1 21 VAL CA   C  -5.278 -13.664 -20.457 1.00 . B B . 221 VAL CA   1 1 
       14 29186 2 1 21 VAL CB   C  -4.101 -12.818 -19.872 1.00 . B B . 221 VAL CB   1 1 
       14 29187 2 1 21 VAL CG1  C  -4.078 -12.907 -18.352 1.00 . B B . 221 VAL CG1  1 1 
       14 29188 2 1 21 VAL CG2  C  -2.756 -13.252 -20.450 1.00 . B B . 221 VAL CG2  1 1 
       14 29189 2 1 21 VAL H    H  -4.355 -15.516 -20.334 1.00 . B B . 221 VAL H    1 1 
       14 29190 2 1 21 VAL HA   H  -6.214 -13.281 -20.080 1.00 . B B . 221 VAL HA   1 1 
       14 29191 2 1 21 VAL HB   H  -4.273 -11.784 -20.138 1.00 . B B . 221 VAL HB   1 1 
       14 29192 2 1 21 VAL HG11 H  -3.227 -12.371 -17.965 1.00 . B B . 221 VAL HG11 1 1 
       14 29193 2 1 21 VAL HG12 H  -4.000 -13.947 -18.066 1.00 . B B . 221 VAL HG12 1 1 
       14 29194 2 1 21 VAL HG13 H  -4.991 -12.496 -17.942 1.00 . B B . 221 VAL HG13 1 1 
       14 29195 2 1 21 VAL HG21 H  -2.764 -13.131 -21.523 1.00 . B B . 221 VAL HG21 1 1 
       14 29196 2 1 21 VAL HG22 H  -2.580 -14.290 -20.207 1.00 . B B . 221 VAL HG22 1 1 
       14 29197 2 1 21 VAL HG23 H  -1.968 -12.648 -20.026 1.00 . B B . 221 VAL HG23 1 1 
       14 29198 2 1 21 VAL N    N  -5.173 -15.041 -20.084 1.00 . B B . 221 VAL N    1 1 
       14 29199 2 1 21 VAL O    O  -4.744 -14.504 -22.621 1.00 . B B . 221 VAL O    1 1 
       14 29200 2 1 22 SER C    C  -4.487 -11.879 -24.368 1.00 . B B . 222 SER C    1 1 
       14 29201 2 1 22 SER CA   C  -5.865 -12.438 -23.935 1.00 . B B . 222 SER CA   1 1 
       14 29202 2 1 22 SER CB   C  -7.030 -11.545 -24.397 1.00 . B B . 222 SER CB   1 1 
       14 29203 2 1 22 SER H    H  -6.410 -11.961 -21.962 1.00 . B B . 222 SER H    1 1 
       14 29204 2 1 22 SER HA   H  -5.977 -13.422 -24.365 1.00 . B B . 222 SER HA   1 1 
       14 29205 2 1 22 SER HB2  H  -7.957 -11.927 -23.998 1.00 . B B . 222 SER HB2  1 1 
       14 29206 2 1 22 SER HB3  H  -6.869 -10.546 -24.021 1.00 . B B . 222 SER HB3  1 1 
       14 29207 2 1 22 SER HG   H  -7.436 -12.366 -26.087 1.00 . B B . 222 SER HG   1 1 
       14 29208 2 1 22 SER N    N  -5.894 -12.592 -22.514 1.00 . B B . 222 SER N    1 1 
       14 29209 2 1 22 SER O    O  -4.321 -10.667 -24.508 1.00 . B B . 222 SER O    1 1 
       14 29210 2 1 22 SER OG   O  -7.143 -11.484 -25.816 1.00 . B B . 222 SER OG   1 1 
       14 29211 2 1 23 ARG C    C  -1.303 -11.785 -23.770 1.00 . B B . 223 ARG C    1 1 
       14 29212 2 1 23 ARG CA   C  -2.097 -12.486 -24.879 1.00 . B B . 223 ARG CA   1 1 
       14 29213 2 1 23 ARG CB   C  -2.011 -11.696 -26.187 1.00 . B B . 223 ARG CB   1 1 
       14 29214 2 1 23 ARG CD   C  -2.451 -11.595 -28.640 1.00 . B B . 223 ARG CD   1 1 
       14 29215 2 1 23 ARG CG   C  -2.522 -12.450 -27.395 1.00 . B B . 223 ARG CG   1 1 
       14 29216 2 1 23 ARG CZ   C  -0.781 -10.157 -29.792 1.00 . B B . 223 ARG CZ   1 1 
       14 29217 2 1 23 ARG H    H  -3.711 -13.729 -24.281 1.00 . B B . 223 ARG H    1 1 
       14 29218 2 1 23 ARG HA   H  -1.621 -13.444 -25.030 1.00 . B B . 223 ARG HA   1 1 
       14 29219 2 1 23 ARG HB2  H  -2.601 -10.798 -26.083 1.00 . B B . 223 ARG HB2  1 1 
       14 29220 2 1 23 ARG HB3  H  -0.983 -11.421 -26.367 1.00 . B B . 223 ARG HB3  1 1 
       14 29221 2 1 23 ARG HD2  H  -2.839 -12.157 -29.474 1.00 . B B . 223 ARG HD2  1 1 
       14 29222 2 1 23 ARG HD3  H  -3.065 -10.720 -28.482 1.00 . B B . 223 ARG HD3  1 1 
       14 29223 2 1 23 ARG HE   H  -0.359 -11.666 -28.520 1.00 . B B . 223 ARG HE   1 1 
       14 29224 2 1 23 ARG HG2  H  -1.924 -13.337 -27.534 1.00 . B B . 223 ARG HG2  1 1 
       14 29225 2 1 23 ARG HG3  H  -3.549 -12.734 -27.216 1.00 . B B . 223 ARG HG3  1 1 
       14 29226 2 1 23 ARG HH11 H  -2.726  -9.641 -30.220 1.00 . B B . 223 ARG HH11 1 1 
       14 29227 2 1 23 ARG HH12 H  -1.546  -8.698 -31.007 1.00 . B B . 223 ARG HH12 1 1 
       14 29228 2 1 23 ARG HH21 H   1.238 -10.365 -29.605 1.00 . B B . 223 ARG HH21 1 1 
       14 29229 2 1 23 ARG HH22 H   0.745  -9.105 -30.653 1.00 . B B . 223 ARG HH22 1 1 
       14 29230 2 1 23 ARG N    N  -3.495 -12.794 -24.491 1.00 . B B . 223 ARG N    1 1 
       14 29231 2 1 23 ARG NE   N  -1.082 -11.161 -28.958 1.00 . B B . 223 ARG NE   1 1 
       14 29232 2 1 23 ARG NH1  N  -1.754  -9.452 -30.378 1.00 . B B . 223 ARG NH1  1 1 
       14 29233 2 1 23 ARG NH2  N   0.487  -9.852 -30.036 1.00 . B B . 223 ARG NH2  1 1 
       14 29234 2 1 23 ARG O    O  -1.868 -11.218 -22.841 1.00 . B B . 223 ARG O    1 1 
       14 29235 2 1 24 ILE C    C   1.049  -9.768 -23.393 1.00 . B B . 224 ILE C    1 1 
       14 29236 2 1 24 ILE CA   C   0.905 -11.200 -22.929 1.00 . B B . 224 ILE CA   1 1 
       14 29237 2 1 24 ILE CB   C   2.324 -11.871 -22.931 1.00 . B B . 224 ILE CB   1 1 
       14 29238 2 1 24 ILE CD1  C   1.570 -13.896 -21.518 1.00 . B B . 224 ILE CD1  1 1 
       14 29239 2 1 24 ILE CG1  C   2.228 -13.412 -22.777 1.00 . B B . 224 ILE CG1  1 1 
       14 29240 2 1 24 ILE CG2  C   3.204 -11.283 -21.823 1.00 . B B . 224 ILE CG2  1 1 
       14 29241 2 1 24 ILE H    H   0.415 -12.316 -24.640 1.00 . B B . 224 ILE H    1 1 
       14 29242 2 1 24 ILE HA   H   0.499 -11.171 -21.926 1.00 . B B . 224 ILE HA   1 1 
       14 29243 2 1 24 ILE HB   H   2.794 -11.642 -23.876 1.00 . B B . 224 ILE HB   1 1 
       14 29244 2 1 24 ILE HD11 H   2.163 -13.571 -20.678 1.00 . B B . 224 ILE HD11 1 1 
       14 29245 2 1 24 ILE HD12 H   1.533 -14.976 -21.526 1.00 . B B . 224 ILE HD12 1 1 
       14 29246 2 1 24 ILE HD13 H   0.570 -13.495 -21.450 1.00 . B B . 224 ILE HD13 1 1 
       14 29247 2 1 24 ILE HG12 H   1.637 -13.825 -23.576 1.00 . B B . 224 ILE HG12 1 1 
       14 29248 2 1 24 ILE HG13 H   3.221 -13.834 -22.814 1.00 . B B . 224 ILE HG13 1 1 
       14 29249 2 1 24 ILE HG21 H   3.327 -10.220 -21.961 1.00 . B B . 224 ILE HG21 1 1 
       14 29250 2 1 24 ILE HG22 H   4.174 -11.759 -21.829 1.00 . B B . 224 ILE HG22 1 1 
       14 29251 2 1 24 ILE HG23 H   2.717 -11.471 -20.876 1.00 . B B . 224 ILE HG23 1 1 
       14 29252 2 1 24 ILE N    N   0.011 -11.845 -23.880 1.00 . B B . 224 ILE N    1 1 
       14 29253 2 1 24 ILE O    O   1.334  -9.514 -24.570 1.00 . B B . 224 ILE O    1 1 
       14 29254 2 1 25 LYS C    C   1.636  -6.677 -21.859 1.00 . B B . 225 LYS C    1 1 
       14 29255 2 1 25 LYS CA   C   0.875  -7.461 -22.890 1.00 . B B . 225 LYS CA   1 1 
       14 29256 2 1 25 LYS CB   C  -0.568  -6.956 -23.027 1.00 . B B . 225 LYS CB   1 1 
       14 29257 2 1 25 LYS CD   C  -2.826  -7.002 -22.021 1.00 . B B . 225 LYS CD   1 1 
       14 29258 2 1 25 LYS CE   C  -3.176  -8.299 -22.717 1.00 . B B . 225 LYS CE   1 1 
       14 29259 2 1 25 LYS CG   C  -1.348  -6.990 -21.749 1.00 . B B . 225 LYS CG   1 1 
       14 29260 2 1 25 LYS H    H   0.656  -9.088 -21.584 1.00 . B B . 225 LYS H    1 1 
       14 29261 2 1 25 LYS HA   H   1.364  -7.373 -23.849 1.00 . B B . 225 LYS HA   1 1 
       14 29262 2 1 25 LYS HB2  H  -0.604  -5.933 -23.362 1.00 . B B . 225 LYS HB2  1 1 
       14 29263 2 1 25 LYS HB3  H  -1.117  -7.558 -23.731 1.00 . B B . 225 LYS HB3  1 1 
       14 29264 2 1 25 LYS HD2  H  -3.361  -6.921 -21.088 1.00 . B B . 225 LYS HD2  1 1 
       14 29265 2 1 25 LYS HD3  H  -3.077  -6.172 -22.664 1.00 . B B . 225 LYS HD3  1 1 
       14 29266 2 1 25 LYS HE2  H  -2.691  -8.406 -23.671 1.00 . B B . 225 LYS HE2  1 1 
       14 29267 2 1 25 LYS HE3  H  -2.841  -9.059 -22.026 1.00 . B B . 225 LYS HE3  1 1 
       14 29268 2 1 25 LYS HG2  H  -1.079  -7.884 -21.206 1.00 . B B . 225 LYS HG2  1 1 
       14 29269 2 1 25 LYS HG3  H  -1.094  -6.121 -21.162 1.00 . B B . 225 LYS HG3  1 1 
       14 29270 2 1 25 LYS HZ1  H  -5.091  -7.664 -23.342 1.00 . B B . 225 LYS HZ1  1 1 
       14 29271 2 1 25 LYS HZ2  H  -4.969  -8.763 -21.996 1.00 . B B . 225 LYS HZ2  1 1 
       14 29272 2 1 25 LYS HZ3  H  -4.707  -9.316 -23.542 1.00 . B B . 225 LYS HZ3  1 1 
       14 29273 2 1 25 LYS N    N   0.841  -8.845 -22.517 1.00 . B B . 225 LYS N    1 1 
       14 29274 2 1 25 LYS NZ   N  -4.597  -8.480 -22.930 1.00 . B B . 225 LYS NZ   1 1 
       14 29275 2 1 25 LYS O    O   1.669  -7.059 -20.677 1.00 . B B . 225 LYS O    1 1 
       14 29276 2 1 26 THR C    C   2.510  -3.341 -21.502 1.00 . B B . 226 THR C    1 1 
       14 29277 2 1 26 THR CA   C   2.988  -4.768 -21.409 1.00 . B B . 226 THR CA   1 1 
       14 29278 2 1 26 THR CB   C   4.516  -4.838 -21.623 1.00 . B B . 226 THR CB   1 1 
       14 29279 2 1 26 THR CG2  C   5.138  -6.070 -20.967 1.00 . B B . 226 THR CG2  1 1 
       14 29280 2 1 26 THR H    H   2.236  -5.405 -23.247 1.00 . B B . 226 THR H    1 1 
       14 29281 2 1 26 THR HA   H   2.778  -5.118 -20.408 1.00 . B B . 226 THR HA   1 1 
       14 29282 2 1 26 THR HB   H   4.934  -3.949 -21.172 1.00 . B B . 226 THR HB   1 1 
       14 29283 2 1 26 THR HG1  H   4.178  -4.248 -23.485 1.00 . B B . 226 THR HG1  1 1 
       14 29284 2 1 26 THR HG21 H   4.698  -6.978 -21.350 1.00 . B B . 226 THR HG21 1 1 
       14 29285 2 1 26 THR HG22 H   5.017  -6.030 -19.891 1.00 . B B . 226 THR HG22 1 1 
       14 29286 2 1 26 THR HG23 H   6.201  -6.089 -21.157 1.00 . B B . 226 THR HG23 1 1 
       14 29287 2 1 26 THR N    N   2.267  -5.624 -22.290 1.00 . B B . 226 THR N    1 1 
       14 29288 2 1 26 THR O    O   2.399  -2.774 -22.600 1.00 . B B . 226 THR O    1 1 
       14 29289 2 1 26 THR OG1  O   4.833  -4.791 -23.027 1.00 . B B . 226 THR OG1  1 1 
       14 29290 2 1 27 TYR C    C   2.937  -0.636 -19.637 1.00 . B B . 227 TYR C    1 1 
       14 29291 2 1 27 TYR CA   C   1.822  -1.400 -20.257 1.00 . B B . 227 TYR CA   1 1 
       14 29292 2 1 27 TYR CB   C   0.549  -1.268 -19.395 1.00 . B B . 227 TYR CB   1 1 
       14 29293 2 1 27 TYR CD1  C  -0.998  -3.197 -19.886 1.00 . B B . 227 TYR CD1  1 1 
       14 29294 2 1 27 TYR CD2  C  -1.515  -1.074 -20.827 1.00 . B B . 227 TYR CD2  1 1 
       14 29295 2 1 27 TYR CE1  C  -2.110  -3.737 -20.487 1.00 . B B . 227 TYR CE1  1 1 
       14 29296 2 1 27 TYR CE2  C  -2.631  -1.612 -21.434 1.00 . B B . 227 TYR CE2  1 1 
       14 29297 2 1 27 TYR CG   C  -0.679  -1.857 -20.044 1.00 . B B . 227 TYR CG   1 1 
       14 29298 2 1 27 TYR CZ   C  -2.921  -2.945 -21.259 1.00 . B B . 227 TYR CZ   1 1 
       14 29299 2 1 27 TYR H    H   2.290  -3.319 -19.548 1.00 . B B . 227 TYR H    1 1 
       14 29300 2 1 27 TYR HA   H   1.623  -1.018 -21.247 1.00 . B B . 227 TYR HA   1 1 
       14 29301 2 1 27 TYR HB2  H   0.712  -1.839 -18.492 1.00 . B B . 227 TYR HB2  1 1 
       14 29302 2 1 27 TYR HB3  H   0.356  -0.241 -19.123 1.00 . B B . 227 TYR HB3  1 1 
       14 29303 2 1 27 TYR HD1  H  -0.360  -3.820 -19.276 1.00 . B B . 227 TYR HD1  1 1 
       14 29304 2 1 27 TYR HD2  H  -1.284  -0.027 -20.962 1.00 . B B . 227 TYR HD2  1 1 
       14 29305 2 1 27 TYR HE1  H  -2.343  -4.782 -20.353 1.00 . B B . 227 TYR HE1  1 1 
       14 29306 2 1 27 TYR HE2  H  -3.271  -0.989 -22.041 1.00 . B B . 227 TYR HE2  1 1 
       14 29307 2 1 27 TYR HH   H  -4.489  -4.033 -21.215 1.00 . B B . 227 TYR HH   1 1 
       14 29308 2 1 27 TYR N    N   2.226  -2.778 -20.366 1.00 . B B . 227 TYR N    1 1 
       14 29309 2 1 27 TYR O    O   3.485  -1.061 -18.624 1.00 . B B . 227 TYR O    1 1 
       14 29310 2 1 27 TYR OH   O  -4.032  -3.493 -21.869 1.00 . B B . 227 TYR OH   1 1 
       14 29311 2 1 28 THR C    C   3.816   2.515 -19.107 1.00 . B B . 228 THR C    1 1 
       14 29312 2 1 28 THR CA   C   4.363   1.229 -19.712 1.00 . B B . 228 THR CA   1 1 
       14 29313 2 1 28 THR CB   C   5.422   1.538 -20.791 1.00 . B B . 228 THR CB   1 1 
       14 29314 2 1 28 THR CG2  C   6.711   2.047 -20.139 1.00 . B B . 228 THR CG2  1 1 
       14 29315 2 1 28 THR H    H   2.850   0.756 -21.051 1.00 . B B . 228 THR H    1 1 
       14 29316 2 1 28 THR HA   H   4.826   0.651 -18.926 1.00 . B B . 228 THR HA   1 1 
       14 29317 2 1 28 THR HB   H   5.046   2.281 -21.477 1.00 . B B . 228 THR HB   1 1 
       14 29318 2 1 28 THR HG1  H   5.155   0.293 -22.260 1.00 . B B . 228 THR HG1  1 1 
       14 29319 2 1 28 THR HG21 H   6.506   2.937 -19.564 1.00 . B B . 228 THR HG21 1 1 
       14 29320 2 1 28 THR HG22 H   7.454   2.267 -20.892 1.00 . B B . 228 THR HG22 1 1 
       14 29321 2 1 28 THR HG23 H   7.090   1.278 -19.479 1.00 . B B . 228 THR HG23 1 1 
       14 29322 2 1 28 THR N    N   3.298   0.455 -20.233 1.00 . B B . 228 THR N    1 1 
       14 29323 2 1 28 THR O    O   3.054   3.257 -19.746 1.00 . B B . 228 THR O    1 1 
       14 29324 2 1 28 THR OG1  O   5.731   0.318 -21.486 1.00 . B B . 228 THR OG1  1 1 
       14 29325 2 1 29 ILE C    C   4.922   4.851 -17.094 1.00 . B B . 229 ILE C    1 1 
       14 29326 2 1 29 ILE CA   C   3.773   3.887 -17.134 1.00 . B B . 229 ILE CA   1 1 
       14 29327 2 1 29 ILE CB   C   3.410   3.501 -15.676 1.00 . B B . 229 ILE CB   1 1 
       14 29328 2 1 29 ILE CD1  C   1.906   1.978 -14.307 1.00 . B B . 229 ILE CD1  1 1 
       14 29329 2 1 29 ILE CG1  C   2.261   2.504 -15.657 1.00 . B B . 229 ILE CG1  1 1 
       14 29330 2 1 29 ILE CG2  C   3.057   4.740 -14.865 1.00 . B B . 229 ILE CG2  1 1 
       14 29331 2 1 29 ILE H    H   4.762   2.064 -17.463 1.00 . B B . 229 ILE H    1 1 
       14 29332 2 1 29 ILE HA   H   2.912   4.338 -17.600 1.00 . B B . 229 ILE HA   1 1 
       14 29333 2 1 29 ILE HB   H   4.279   3.052 -15.223 1.00 . B B . 229 ILE HB   1 1 
       14 29334 2 1 29 ILE HD11 H   1.032   1.352 -14.409 1.00 . B B . 229 ILE HD11 1 1 
       14 29335 2 1 29 ILE HD12 H   1.668   2.828 -13.691 1.00 . B B . 229 ILE HD12 1 1 
       14 29336 2 1 29 ILE HD13 H   2.732   1.424 -13.888 1.00 . B B . 229 ILE HD13 1 1 
       14 29337 2 1 29 ILE HG12 H   1.384   3.026 -15.990 1.00 . B B . 229 ILE HG12 1 1 
       14 29338 2 1 29 ILE HG13 H   2.475   1.666 -16.292 1.00 . B B . 229 ILE HG13 1 1 
       14 29339 2 1 29 ILE HG21 H   2.801   4.460 -13.855 1.00 . B B . 229 ILE HG21 1 1 
       14 29340 2 1 29 ILE HG22 H   2.225   5.242 -15.333 1.00 . B B . 229 ILE HG22 1 1 
       14 29341 2 1 29 ILE HG23 H   3.911   5.400 -14.854 1.00 . B B . 229 ILE HG23 1 1 
       14 29342 2 1 29 ILE N    N   4.174   2.736 -17.879 1.00 . B B . 229 ILE N    1 1 
       14 29343 2 1 29 ILE O    O   6.054   4.454 -16.891 1.00 . B B . 229 ILE O    1 1 
       14 29344 2 1 30 THR C    C   5.080   8.277 -16.447 1.00 . B B . 230 THR C    1 1 
       14 29345 2 1 30 THR CA   C   5.614   7.105 -17.255 1.00 . B B . 230 THR CA   1 1 
       14 29346 2 1 30 THR CB   C   6.096   7.553 -18.673 1.00 . B B . 230 THR CB   1 1 
       14 29347 2 1 30 THR CG2  C   6.903   6.454 -19.366 1.00 . B B . 230 THR CG2  1 1 
       14 29348 2 1 30 THR H    H   3.702   6.289 -17.487 1.00 . B B . 230 THR H    1 1 
       14 29349 2 1 30 THR HA   H   6.456   6.695 -16.717 1.00 . B B . 230 THR HA   1 1 
       14 29350 2 1 30 THR HB   H   6.725   8.422 -18.547 1.00 . B B . 230 THR HB   1 1 
       14 29351 2 1 30 THR HG1  H   4.188   7.893 -18.930 1.00 . B B . 230 THR HG1  1 1 
       14 29352 2 1 30 THR HG21 H   6.287   5.574 -19.478 1.00 . B B . 230 THR HG21 1 1 
       14 29353 2 1 30 THR HG22 H   7.771   6.216 -18.769 1.00 . B B . 230 THR HG22 1 1 
       14 29354 2 1 30 THR HG23 H   7.219   6.795 -20.341 1.00 . B B . 230 THR HG23 1 1 
       14 29355 2 1 30 THR N    N   4.636   6.073 -17.307 1.00 . B B . 230 THR N    1 1 
       14 29356 2 1 30 THR O    O   4.369   9.137 -16.965 1.00 . B B . 230 THR O    1 1 
       14 29357 2 1 30 THR OG1  O   4.971   7.899 -19.496 1.00 . B B . 230 THR OG1  1 1 
       14 29358 2 1 31 GLU C    C   6.010  10.293 -14.113 1.00 . B B . 231 GLU C    1 1 
       14 29359 2 1 31 GLU CA   C   4.896   9.310 -14.281 1.00 . B B . 231 GLU CA   1 1 
       14 29360 2 1 31 GLU CB   C   4.647   8.764 -12.902 1.00 . B B . 231 GLU CB   1 1 
       14 29361 2 1 31 GLU CD   C   3.792   7.122 -11.369 1.00 . B B . 231 GLU CD   1 1 
       14 29362 2 1 31 GLU CG   C   3.737   7.588 -12.772 1.00 . B B . 231 GLU CG   1 1 
       14 29363 2 1 31 GLU H    H   5.881   7.525 -14.795 1.00 . B B . 231 GLU H    1 1 
       14 29364 2 1 31 GLU HA   H   3.994   9.770 -14.654 1.00 . B B . 231 GLU HA   1 1 
       14 29365 2 1 31 GLU HB2  H   5.597   8.468 -12.483 1.00 . B B . 231 GLU HB2  1 1 
       14 29366 2 1 31 GLU HB3  H   4.255   9.565 -12.291 1.00 . B B . 231 GLU HB3  1 1 
       14 29367 2 1 31 GLU HG2  H   2.708   7.851 -12.995 1.00 . B B . 231 GLU HG2  1 1 
       14 29368 2 1 31 GLU HG3  H   4.067   6.780 -13.405 1.00 . B B . 231 GLU HG3  1 1 
       14 29369 2 1 31 GLU N    N   5.351   8.259 -15.165 1.00 . B B . 231 GLU N    1 1 
       14 29370 2 1 31 GLU O    O   6.915  10.038 -13.318 1.00 . B B . 231 GLU O    1 1 
       14 29371 2 1 31 GLU OE1  O   3.014   7.626 -10.569 1.00 . B B . 231 GLU OE1  1 1 
       14 29372 2 1 31 GLU OE2  O   4.658   6.307 -11.055 1.00 . B B . 231 GLU OE2  1 1 
       14 29373 2 1 32 GLY C    C   8.384  11.709 -15.074 1.00 . B B . 232 GLY C    1 1 
       14 29374 2 1 32 GLY CA   C   7.051  12.346 -14.693 1.00 . B B . 232 GLY CA   1 1 
       14 29375 2 1 32 GLY H    H   5.235  11.548 -15.444 1.00 . B B . 232 GLY H    1 1 
       14 29376 2 1 32 GLY HA2  H   6.853  13.228 -15.284 1.00 . B B . 232 GLY HA2  1 1 
       14 29377 2 1 32 GLY HA3  H   7.069  12.586 -13.636 1.00 . B B . 232 GLY HA3  1 1 
       14 29378 2 1 32 GLY N    N   5.977  11.392 -14.823 1.00 . B B . 232 GLY N    1 1 
       14 29379 2 1 32 GLY O    O   8.616  11.362 -16.233 1.00 . B B . 232 GLY O    1 1 
       14 29380 2 1 33 SER C    C  10.336   9.407 -13.772 1.00 . B B . 233 SER C    1 1 
       14 29381 2 1 33 SER CA   C  10.466  10.845 -14.297 1.00 . B B . 233 SER CA   1 1 
       14 29382 2 1 33 SER CB   C  11.580  11.578 -13.554 1.00 . B B . 233 SER CB   1 1 
       14 29383 2 1 33 SER H    H   9.002  11.822 -13.198 1.00 . B B . 233 SER H    1 1 
       14 29384 2 1 33 SER HA   H  10.690  10.826 -15.354 1.00 . B B . 233 SER HA   1 1 
       14 29385 2 1 33 SER HB2  H  11.406  11.498 -12.491 1.00 . B B . 233 SER HB2  1 1 
       14 29386 2 1 33 SER HB3  H  12.532  11.127 -13.797 1.00 . B B . 233 SER HB3  1 1 
       14 29387 2 1 33 SER HG   H  11.721  13.014 -14.875 1.00 . B B . 233 SER HG   1 1 
       14 29388 2 1 33 SER N    N   9.224  11.516 -14.101 1.00 . B B . 233 SER N    1 1 
       14 29389 2 1 33 SER O    O  10.783   9.100 -12.658 1.00 . B B . 233 SER O    1 1 
       14 29390 2 1 33 SER OG   O  11.621  12.967 -13.914 1.00 . B B . 233 SER OG   1 1 
       14 29391 2 1 34 LEU C    C   9.026   6.342 -15.318 1.00 . B B . 234 LEU C    1 1 
       14 29392 2 1 34 LEU CA   C   9.405   7.190 -14.110 1.00 . B B . 234 LEU CA   1 1 
       14 29393 2 1 34 LEU CB   C   8.280   7.183 -13.009 1.00 . B B . 234 LEU CB   1 1 
       14 29394 2 1 34 LEU CD1  C   7.154   4.876 -13.189 1.00 . B B . 234 LEU CD1  1 1 
       14 29395 2 1 34 LEU CD2  C   9.083   5.211 -11.629 1.00 . B B . 234 LEU CD2  1 1 
       14 29396 2 1 34 LEU CG   C   7.880   5.857 -12.289 1.00 . B B . 234 LEU CG   1 1 
       14 29397 2 1 34 LEU H    H   9.264   8.854 -15.384 1.00 . B B . 234 LEU H    1 1 
       14 29398 2 1 34 LEU HA   H  10.314   6.802 -13.679 1.00 . B B . 234 LEU HA   1 1 
       14 29399 2 1 34 LEU HB2  H   8.588   7.872 -12.238 1.00 . B B . 234 LEU HB2  1 1 
       14 29400 2 1 34 LEU HB3  H   7.394   7.598 -13.468 1.00 . B B . 234 LEU HB3  1 1 
       14 29401 2 1 34 LEU HD11 H   6.919   3.986 -12.623 1.00 . B B . 234 LEU HD11 1 1 
       14 29402 2 1 34 LEU HD12 H   7.789   4.616 -14.021 1.00 . B B . 234 LEU HD12 1 1 
       14 29403 2 1 34 LEU HD13 H   6.241   5.323 -13.552 1.00 . B B . 234 LEU HD13 1 1 
       14 29404 2 1 34 LEU HD21 H   9.552   5.923 -10.964 1.00 . B B . 234 LEU HD21 1 1 
       14 29405 2 1 34 LEU HD22 H   9.799   4.918 -12.384 1.00 . B B . 234 LEU HD22 1 1 
       14 29406 2 1 34 LEU HD23 H   8.776   4.354 -11.052 1.00 . B B . 234 LEU HD23 1 1 
       14 29407 2 1 34 LEU HG   H   7.170   6.090 -11.513 1.00 . B B . 234 LEU HG   1 1 
       14 29408 2 1 34 LEU N    N   9.639   8.560 -14.526 1.00 . B B . 234 LEU N    1 1 
       14 29409 2 1 34 LEU O    O   8.314   6.801 -16.188 1.00 . B B . 234 LEU O    1 1 
       14 29410 2 1 35 ARG C    C   8.675   2.921 -15.621 1.00 . B B . 235 ARG C    1 1 
       14 29411 2 1 35 ARG CA   C   9.146   4.136 -16.348 1.00 . B B . 235 ARG CA   1 1 
       14 29412 2 1 35 ARG CB   C  10.296   3.718 -17.246 1.00 . B B . 235 ARG CB   1 1 
       14 29413 2 1 35 ARG CD   C  11.870   4.181 -19.089 1.00 . B B . 235 ARG CD   1 1 
       14 29414 2 1 35 ARG CG   C  10.690   4.708 -18.299 1.00 . B B . 235 ARG CG   1 1 
       14 29415 2 1 35 ARG CZ   C  11.991   2.410 -20.874 1.00 . B B . 235 ARG CZ   1 1 
       14 29416 2 1 35 ARG H    H  10.249   4.896 -14.710 1.00 . B B . 235 ARG H    1 1 
       14 29417 2 1 35 ARG HA   H   8.343   4.536 -16.950 1.00 . B B . 235 ARG HA   1 1 
       14 29418 2 1 35 ARG HB2  H  11.160   3.532 -16.627 1.00 . B B . 235 ARG HB2  1 1 
       14 29419 2 1 35 ARG HB3  H  10.018   2.796 -17.734 1.00 . B B . 235 ARG HB3  1 1 
       14 29420 2 1 35 ARG HD2  H  12.101   4.863 -19.890 1.00 . B B . 235 ARG HD2  1 1 
       14 29421 2 1 35 ARG HD3  H  12.691   4.105 -18.389 1.00 . B B . 235 ARG HD3  1 1 
       14 29422 2 1 35 ARG HE   H  11.186   2.197 -19.039 1.00 . B B . 235 ARG HE   1 1 
       14 29423 2 1 35 ARG HG2  H   9.846   4.843 -18.962 1.00 . B B . 235 ARG HG2  1 1 
       14 29424 2 1 35 ARG HG3  H  10.946   5.654 -17.845 1.00 . B B . 235 ARG HG3  1 1 
       14 29425 2 1 35 ARG HH11 H  12.693   4.211 -21.561 1.00 . B B . 235 ARG HH11 1 1 
       14 29426 2 1 35 ARG HH12 H  12.807   2.909 -22.653 1.00 . B B . 235 ARG HH12 1 1 
       14 29427 2 1 35 ARG HH21 H  11.389   0.480 -20.590 1.00 . B B . 235 ARG HH21 1 1 
       14 29428 2 1 35 ARG HH22 H  12.047   0.800 -22.128 1.00 . B B . 235 ARG HH22 1 1 
       14 29429 2 1 35 ARG N    N   9.546   5.144 -15.369 1.00 . B B . 235 ARG N    1 1 
       14 29430 2 1 35 ARG NE   N  11.621   2.833 -19.652 1.00 . B B . 235 ARG NE   1 1 
       14 29431 2 1 35 ARG NH1  N  12.533   3.239 -21.747 1.00 . B B . 235 ARG NH1  1 1 
       14 29432 2 1 35 ARG NH2  N  11.801   1.149 -21.218 1.00 . B B . 235 ARG NH2  1 1 
       14 29433 2 1 35 ARG O    O   9.357   2.440 -14.763 1.00 . B B . 235 ARG O    1 1 
       14 29434 2 1 36 CYS C    C   6.513   0.339 -16.328 1.00 . B B . 236 CYS C    1 1 
       14 29435 2 1 36 CYS CA   C   7.060   1.254 -15.284 1.00 . B B . 236 CYS CA   1 1 
       14 29436 2 1 36 CYS CB   C   5.979   1.552 -14.267 1.00 . B B . 236 CYS CB   1 1 
       14 29437 2 1 36 CYS H    H   6.987   2.909 -16.603 1.00 . B B . 236 CYS H    1 1 
       14 29438 2 1 36 CYS HA   H   7.891   0.768 -14.799 1.00 . B B . 236 CYS HA   1 1 
       14 29439 2 1 36 CYS HB2  H   5.871   2.586 -13.967 1.00 . B B . 236 CYS HB2  1 1 
       14 29440 2 1 36 CYS HB3  H   5.089   1.385 -14.860 1.00 . B B . 236 CYS HB3  1 1 
       14 29441 2 1 36 CYS N    N   7.530   2.442 -15.931 1.00 . B B . 236 CYS N    1 1 
       14 29442 2 1 36 CYS O    O   5.848   0.784 -17.226 1.00 . B B . 236 CYS O    1 1 
       14 29443 2 1 36 CYS SG   S   5.900   0.282 -12.947 1.00 . B B . 236 CYS SG   1 1 
       14 29444 2 1 37 VAL C    C   5.509  -2.919 -16.502 1.00 . B B . 237 VAL C    1 1 
       14 29445 2 1 37 VAL CA   C   6.348  -1.864 -17.197 1.00 . B B . 237 VAL CA   1 1 
       14 29446 2 1 37 VAL CB   C   7.546  -2.539 -17.910 1.00 . B B . 237 VAL CB   1 1 
       14 29447 2 1 37 VAL CG1  C   7.084  -3.461 -19.017 1.00 . B B . 237 VAL CG1  1 1 
       14 29448 2 1 37 VAL CG2  C   8.535  -1.505 -18.426 1.00 . B B . 237 VAL CG2  1 1 
       14 29449 2 1 37 VAL H    H   7.328  -1.217 -15.453 1.00 . B B . 237 VAL H    1 1 
       14 29450 2 1 37 VAL HA   H   5.747  -1.347 -17.932 1.00 . B B . 237 VAL HA   1 1 
       14 29451 2 1 37 VAL HB   H   8.053  -3.156 -17.186 1.00 . B B . 237 VAL HB   1 1 
       14 29452 2 1 37 VAL HG11 H   6.520  -2.893 -19.743 1.00 . B B . 237 VAL HG11 1 1 
       14 29453 2 1 37 VAL HG12 H   6.457  -4.227 -18.582 1.00 . B B . 237 VAL HG12 1 1 
       14 29454 2 1 37 VAL HG13 H   7.940  -3.917 -19.489 1.00 . B B . 237 VAL HG13 1 1 
       14 29455 2 1 37 VAL HG21 H   8.895  -0.934 -17.582 1.00 . B B . 237 VAL HG21 1 1 
       14 29456 2 1 37 VAL HG22 H   8.037  -0.843 -19.116 1.00 . B B . 237 VAL HG22 1 1 
       14 29457 2 1 37 VAL HG23 H   9.366  -1.997 -18.910 1.00 . B B . 237 VAL HG23 1 1 
       14 29458 2 1 37 VAL N    N   6.797  -0.912 -16.225 1.00 . B B . 237 VAL N    1 1 
       14 29459 2 1 37 VAL O    O   5.914  -3.452 -15.473 1.00 . B B . 237 VAL O    1 1 
       14 29460 2 1 38 ILE C    C   3.280  -5.316 -17.467 1.00 . B B . 238 ILE C    1 1 
       14 29461 2 1 38 ILE CA   C   3.459  -4.176 -16.478 1.00 . B B . 238 ILE CA   1 1 
       14 29462 2 1 38 ILE CB   C   2.056  -3.559 -16.214 1.00 . B B . 238 ILE CB   1 1 
       14 29463 2 1 38 ILE CD1  C   0.846  -1.613 -15.106 1.00 . B B . 238 ILE CD1  1 1 
       14 29464 2 1 38 ILE CG1  C   2.162  -2.330 -15.305 1.00 . B B . 238 ILE CG1  1 1 
       14 29465 2 1 38 ILE CG2  C   1.113  -4.602 -15.597 1.00 . B B . 238 ILE CG2  1 1 
       14 29466 2 1 38 ILE H    H   4.086  -2.696 -17.847 1.00 . B B . 238 ILE H    1 1 
       14 29467 2 1 38 ILE HA   H   3.862  -4.542 -15.545 1.00 . B B . 238 ILE HA   1 1 
       14 29468 2 1 38 ILE HB   H   1.643  -3.259 -17.167 1.00 . B B . 238 ILE HB   1 1 
       14 29469 2 1 38 ILE HD11 H   0.124  -2.307 -14.709 1.00 . B B . 238 ILE HD11 1 1 
       14 29470 2 1 38 ILE HD12 H   0.496  -1.255 -16.063 1.00 . B B . 238 ILE HD12 1 1 
       14 29471 2 1 38 ILE HD13 H   0.976  -0.779 -14.433 1.00 . B B . 238 ILE HD13 1 1 
       14 29472 2 1 38 ILE HG12 H   2.511  -2.644 -14.333 1.00 . B B . 238 ILE HG12 1 1 
       14 29473 2 1 38 ILE HG13 H   2.867  -1.631 -15.728 1.00 . B B . 238 ILE HG13 1 1 
       14 29474 2 1 38 ILE HG21 H   0.145  -4.153 -15.426 1.00 . B B . 238 ILE HG21 1 1 
       14 29475 2 1 38 ILE HG22 H   1.522  -4.950 -14.661 1.00 . B B . 238 ILE HG22 1 1 
       14 29476 2 1 38 ILE HG23 H   1.011  -5.438 -16.272 1.00 . B B . 238 ILE HG23 1 1 
       14 29477 2 1 38 ILE N    N   4.353  -3.192 -17.044 1.00 . B B . 238 ILE N    1 1 
       14 29478 2 1 38 ILE O    O   2.790  -5.106 -18.563 1.00 . B B . 238 ILE O    1 1 
       14 29479 2 1 39 PHE C    C   2.340  -8.458 -17.387 1.00 . B B . 239 PHE C    1 1 
       14 29480 2 1 39 PHE CA   C   3.530  -7.704 -17.858 1.00 . B B . 239 PHE CA   1 1 
       14 29481 2 1 39 PHE CB   C   4.718  -8.653 -17.674 1.00 . B B . 239 PHE CB   1 1 
       14 29482 2 1 39 PHE CD1  C   6.820  -7.288 -17.662 1.00 . B B . 239 PHE CD1  1 1 
       14 29483 2 1 39 PHE CD2  C   6.451  -8.840 -19.429 1.00 . B B . 239 PHE CD2  1 1 
       14 29484 2 1 39 PHE CE1  C   8.034  -6.941 -18.225 1.00 . B B . 239 PHE CE1  1 1 
       14 29485 2 1 39 PHE CE2  C   7.651  -8.510 -19.994 1.00 . B B . 239 PHE CE2  1 1 
       14 29486 2 1 39 PHE CG   C   6.018  -8.240 -18.264 1.00 . B B . 239 PHE CG   1 1 
       14 29487 2 1 39 PHE CZ   C   8.450  -7.557 -19.395 1.00 . B B . 239 PHE CZ   1 1 
       14 29488 2 1 39 PHE H    H   4.091  -6.544 -16.173 1.00 . B B . 239 PHE H    1 1 
       14 29489 2 1 39 PHE HA   H   3.446  -7.455 -18.906 1.00 . B B . 239 PHE HA   1 1 
       14 29490 2 1 39 PHE HB2  H   4.861  -8.799 -16.619 1.00 . B B . 239 PHE HB2  1 1 
       14 29491 2 1 39 PHE HB3  H   4.453  -9.615 -18.083 1.00 . B B . 239 PHE HB3  1 1 
       14 29492 2 1 39 PHE HD1  H   6.487  -6.815 -16.749 1.00 . B B . 239 PHE HD1  1 1 
       14 29493 2 1 39 PHE HD2  H   5.825  -9.585 -19.900 1.00 . B B . 239 PHE HD2  1 1 
       14 29494 2 1 39 PHE HE1  H   8.660  -6.197 -17.756 1.00 . B B . 239 PHE HE1  1 1 
       14 29495 2 1 39 PHE HE2  H   7.942  -9.006 -20.909 1.00 . B B . 239 PHE HE2  1 1 
       14 29496 2 1 39 PHE HZ   H   9.398  -7.296 -19.839 1.00 . B B . 239 PHE HZ   1 1 
       14 29497 2 1 39 PHE N    N   3.682  -6.493 -17.068 1.00 . B B . 239 PHE N    1 1 
       14 29498 2 1 39 PHE O    O   2.303  -8.879 -16.228 1.00 . B B . 239 PHE O    1 1 
       14 29499 2 1 40 ILE C    C   0.527 -10.794 -18.511 1.00 . B B . 240 ILE C    1 1 
       14 29500 2 1 40 ILE CA   C   0.281  -9.478 -17.853 1.00 . B B . 240 ILE CA   1 1 
       14 29501 2 1 40 ILE CB   C  -1.079  -8.955 -18.347 1.00 . B B . 240 ILE CB   1 1 
       14 29502 2 1 40 ILE CD1  C  -2.500  -6.845 -18.437 1.00 . B B . 240 ILE CD1  1 1 
       14 29503 2 1 40 ILE CG1  C  -1.143  -7.446 -18.198 1.00 . B B . 240 ILE CG1  1 1 
       14 29504 2 1 40 ILE CG2  C  -2.210  -9.629 -17.575 1.00 . B B . 240 ILE CG2  1 1 
       14 29505 2 1 40 ILE H    H   1.400  -8.202 -19.107 1.00 . B B . 240 ILE H    1 1 
       14 29506 2 1 40 ILE HA   H   0.272  -9.593 -16.779 1.00 . B B . 240 ILE HA   1 1 
       14 29507 2 1 40 ILE HB   H  -1.182  -9.215 -19.389 1.00 . B B . 240 ILE HB   1 1 
       14 29508 2 1 40 ILE HD11 H  -2.919  -7.327 -19.306 1.00 . B B . 240 ILE HD11 1 1 
       14 29509 2 1 40 ILE HD12 H  -2.403  -5.787 -18.629 1.00 . B B . 240 ILE HD12 1 1 
       14 29510 2 1 40 ILE HD13 H  -3.167  -7.025 -17.607 1.00 . B B . 240 ILE HD13 1 1 
       14 29511 2 1 40 ILE HG12 H  -0.753  -7.103 -17.252 1.00 . B B . 240 ILE HG12 1 1 
       14 29512 2 1 40 ILE HG13 H  -0.512  -7.127 -19.018 1.00 . B B . 240 ILE HG13 1 1 
       14 29513 2 1 40 ILE HG21 H  -2.142 -10.697 -17.710 1.00 . B B . 240 ILE HG21 1 1 
       14 29514 2 1 40 ILE HG22 H  -3.157  -9.274 -17.952 1.00 . B B . 240 ILE HG22 1 1 
       14 29515 2 1 40 ILE HG23 H  -2.127  -9.386 -16.527 1.00 . B B . 240 ILE HG23 1 1 
       14 29516 2 1 40 ILE N    N   1.379  -8.639 -18.225 1.00 . B B . 240 ILE N    1 1 
       14 29517 2 1 40 ILE O    O   0.623 -10.858 -19.739 1.00 . B B . 240 ILE O    1 1 
       14 29518 2 1 41 THR C    C  -0.248 -13.989 -17.909 1.00 . B B . 241 THR C    1 1 
       14 29519 2 1 41 THR CA   C   0.884 -13.093 -18.321 1.00 . B B . 241 THR CA   1 1 
       14 29520 2 1 41 THR CB   C   2.252 -13.734 -17.948 1.00 . B B . 241 THR CB   1 1 
       14 29521 2 1 41 THR CG2  C   3.417 -12.809 -18.301 1.00 . B B . 241 THR CG2  1 1 
       14 29522 2 1 41 THR H    H   0.639 -11.742 -16.768 1.00 . B B . 241 THR H    1 1 
       14 29523 2 1 41 THR HA   H   0.836 -12.956 -19.391 1.00 . B B . 241 THR HA   1 1 
       14 29524 2 1 41 THR HB   H   2.325 -14.625 -18.553 1.00 . B B . 241 THR HB   1 1 
       14 29525 2 1 41 THR HG1  H   2.020 -13.220 -16.086 1.00 . B B . 241 THR HG1  1 1 
       14 29526 2 1 41 THR HG21 H   4.345 -13.274 -18.006 1.00 . B B . 241 THR HG21 1 1 
       14 29527 2 1 41 THR HG22 H   3.302 -11.875 -17.771 1.00 . B B . 241 THR HG22 1 1 
       14 29528 2 1 41 THR HG23 H   3.432 -12.624 -19.364 1.00 . B B . 241 THR HG23 1 1 
       14 29529 2 1 41 THR N    N   0.682 -11.822 -17.746 1.00 . B B . 241 THR N    1 1 
       14 29530 2 1 41 THR O    O  -0.958 -13.682 -16.957 1.00 . B B . 241 THR O    1 1 
       14 29531 2 1 41 THR OG1  O   2.311 -14.023 -16.546 1.00 . B B . 241 THR OG1  1 1 
       14 29532 2 1 42 LYS C    C  -1.423 -16.773 -16.963 1.00 . B B . 242 LYS C    1 1 
       14 29533 2 1 42 LYS CA   C  -1.503 -16.030 -18.321 1.00 . B B . 242 LYS CA   1 1 
       14 29534 2 1 42 LYS CB   C  -1.770 -16.971 -19.529 1.00 . B B . 242 LYS CB   1 1 
       14 29535 2 1 42 LYS CD   C   0.199 -18.592 -19.230 1.00 . B B . 242 LYS CD   1 1 
       14 29536 2 1 42 LYS CE   C   1.363 -19.257 -19.956 1.00 . B B . 242 LYS CE   1 1 
       14 29537 2 1 42 LYS CG   C  -0.545 -17.656 -20.168 1.00 . B B . 242 LYS CG   1 1 
       14 29538 2 1 42 LYS H    H   0.250 -15.283 -19.298 1.00 . B B . 242 LYS H    1 1 
       14 29539 2 1 42 LYS HA   H  -2.363 -15.384 -18.222 1.00 . B B . 242 LYS HA   1 1 
       14 29540 2 1 42 LYS HB2  H  -2.429 -17.755 -19.190 1.00 . B B . 242 LYS HB2  1 1 
       14 29541 2 1 42 LYS HB3  H  -2.283 -16.409 -20.295 1.00 . B B . 242 LYS HB3  1 1 
       14 29542 2 1 42 LYS HD2  H   0.566 -18.016 -18.394 1.00 . B B . 242 LYS HD2  1 1 
       14 29543 2 1 42 LYS HD3  H  -0.484 -19.349 -18.874 1.00 . B B . 242 LYS HD3  1 1 
       14 29544 2 1 42 LYS HE2  H   0.962 -19.859 -20.756 1.00 . B B . 242 LYS HE2  1 1 
       14 29545 2 1 42 LYS HE3  H   2.000 -18.490 -20.373 1.00 . B B . 242 LYS HE3  1 1 
       14 29546 2 1 42 LYS HG2  H  -0.872 -18.231 -21.020 1.00 . B B . 242 LYS HG2  1 1 
       14 29547 2 1 42 LYS HG3  H   0.134 -16.889 -20.512 1.00 . B B . 242 LYS HG3  1 1 
       14 29548 2 1 42 LYS HZ1  H   2.962 -20.534 -19.606 1.00 . B B . 242 LYS HZ1  1 1 
       14 29549 2 1 42 LYS HZ2  H   1.615 -20.929 -18.690 1.00 . B B . 242 LYS HZ2  1 1 
       14 29550 2 1 42 LYS HZ3  H   2.583 -19.600 -18.280 1.00 . B B . 242 LYS HZ3  1 1 
       14 29551 2 1 42 LYS N    N  -0.401 -15.099 -18.588 1.00 . B B . 242 LYS N    1 1 
       14 29552 2 1 42 LYS NZ   N   2.165 -20.133 -19.070 1.00 . B B . 242 LYS NZ   1 1 
       14 29553 2 1 42 LYS O    O  -2.203 -17.698 -16.709 1.00 . B B . 242 LYS O    1 1 
       14 29554 2 1 43 ARG C    C  -0.048 -15.818 -13.707 1.00 . B B . 243 ARG C    1 1 
       14 29555 2 1 43 ARG CA   C  -0.371 -16.887 -14.753 1.00 . B B . 243 ARG CA   1 1 
       14 29556 2 1 43 ARG CB   C   0.633 -18.018 -14.671 1.00 . B B . 243 ARG CB   1 1 
       14 29557 2 1 43 ARG CD   C   1.150 -20.393 -15.123 1.00 . B B . 243 ARG CD   1 1 
       14 29558 2 1 43 ARG CG   C   0.142 -19.303 -15.284 1.00 . B B . 243 ARG CG   1 1 
       14 29559 2 1 43 ARG CZ   C   2.566 -21.325 -13.307 1.00 . B B . 243 ARG CZ   1 1 
       14 29560 2 1 43 ARG H    H   0.105 -15.644 -16.409 1.00 . B B . 243 ARG H    1 1 
       14 29561 2 1 43 ARG HA   H  -1.343 -17.297 -14.515 1.00 . B B . 243 ARG HA   1 1 
       14 29562 2 1 43 ARG HB2  H   1.531 -17.719 -15.189 1.00 . B B . 243 ARG HB2  1 1 
       14 29563 2 1 43 ARG HB3  H   0.875 -18.204 -13.635 1.00 . B B . 243 ARG HB3  1 1 
       14 29564 2 1 43 ARG HD2  H   0.727 -21.287 -15.552 1.00 . B B . 243 ARG HD2  1 1 
       14 29565 2 1 43 ARG HD3  H   2.038 -20.100 -15.656 1.00 . B B . 243 ARG HD3  1 1 
       14 29566 2 1 43 ARG HE   H   0.845 -20.276 -13.068 1.00 . B B . 243 ARG HE   1 1 
       14 29567 2 1 43 ARG HG2  H  -0.776 -19.598 -14.796 1.00 . B B . 243 ARG HG2  1 1 
       14 29568 2 1 43 ARG HG3  H  -0.045 -19.141 -16.334 1.00 . B B . 243 ARG HG3  1 1 
       14 29569 2 1 43 ARG HH11 H   3.298 -21.671 -15.188 1.00 . B B . 243 ARG HH11 1 1 
       14 29570 2 1 43 ARG HH12 H   4.263 -22.308 -13.943 1.00 . B B . 243 ARG HH12 1 1 
       14 29571 2 1 43 ARG HH21 H   2.161 -21.167 -11.295 1.00 . B B . 243 ARG HH21 1 1 
       14 29572 2 1 43 ARG HH22 H   3.579 -22.021 -11.665 1.00 . B B . 243 ARG HH22 1 1 
       14 29573 2 1 43 ARG N    N  -0.498 -16.352 -16.105 1.00 . B B . 243 ARG N    1 1 
       14 29574 2 1 43 ARG NE   N   1.486 -20.647 -13.719 1.00 . B B . 243 ARG NE   1 1 
       14 29575 2 1 43 ARG NH1  N   3.434 -21.804 -14.203 1.00 . B B . 243 ARG NH1  1 1 
       14 29576 2 1 43 ARG NH2  N   2.781 -21.516 -12.003 1.00 . B B . 243 ARG NH2  1 1 
       14 29577 2 1 43 ARG O    O  -0.366 -15.981 -12.539 1.00 . B B . 243 ARG O    1 1 
       14 29578 2 1 44 GLY C    C   1.184 -12.398 -13.765 1.00 . B B . 244 GLY C    1 1 
       14 29579 2 1 44 GLY CA   C   0.922 -13.731 -13.140 1.00 . B B . 244 GLY CA   1 1 
       14 29580 2 1 44 GLY H    H   0.802 -14.586 -15.048 1.00 . B B . 244 GLY H    1 1 
       14 29581 2 1 44 GLY HA2  H   0.115 -13.628 -12.430 1.00 . B B . 244 GLY HA2  1 1 
       14 29582 2 1 44 GLY HA3  H   1.811 -14.047 -12.615 1.00 . B B . 244 GLY HA3  1 1 
       14 29583 2 1 44 GLY N    N   0.575 -14.739 -14.108 1.00 . B B . 244 GLY N    1 1 
       14 29584 2 1 44 GLY O    O   1.236 -12.277 -14.988 1.00 . B B . 244 GLY O    1 1 
       14 29585 2 1 45 LEU C    C   2.935  -9.560 -12.898 1.00 . B B . 245 LEU C    1 1 
       14 29586 2 1 45 LEU CA   C   1.625 -10.077 -13.449 1.00 . B B . 245 LEU CA   1 1 
       14 29587 2 1 45 LEU CB   C   0.479  -9.070 -13.183 1.00 . B B . 245 LEU CB   1 1 
       14 29588 2 1 45 LEU CD1  C  -1.644 -10.482 -13.341 1.00 . B B . 245 LEU CD1  1 1 
       14 29589 2 1 45 LEU CD2  C  -1.699  -8.044 -13.919 1.00 . B B . 245 LEU CD2  1 1 
       14 29590 2 1 45 LEU CG   C  -0.864  -9.304 -13.913 1.00 . B B . 245 LEU CG   1 1 
       14 29591 2 1 45 LEU H    H   1.285 -11.548 -11.979 1.00 . B B . 245 LEU H    1 1 
       14 29592 2 1 45 LEU HA   H   1.740 -10.189 -14.517 1.00 . B B . 245 LEU HA   1 1 
       14 29593 2 1 45 LEU HB2  H   0.269  -9.101 -12.124 1.00 . B B . 245 LEU HB2  1 1 
       14 29594 2 1 45 LEU HB3  H   0.834  -8.080 -13.434 1.00 . B B . 245 LEU HB3  1 1 
       14 29595 2 1 45 LEU HD11 H  -2.566 -10.604 -13.891 1.00 . B B . 245 LEU HD11 1 1 
       14 29596 2 1 45 LEU HD12 H  -1.868 -10.297 -12.301 1.00 . B B . 245 LEU HD12 1 1 
       14 29597 2 1 45 LEU HD13 H  -1.051 -11.383 -13.425 1.00 . B B . 245 LEU HD13 1 1 
       14 29598 2 1 45 LEU HD21 H  -1.917  -7.749 -12.904 1.00 . B B . 245 LEU HD21 1 1 
       14 29599 2 1 45 LEU HD22 H  -2.623  -8.228 -14.446 1.00 . B B . 245 LEU HD22 1 1 
       14 29600 2 1 45 LEU HD23 H  -1.149  -7.254 -14.412 1.00 . B B . 245 LEU HD23 1 1 
       14 29601 2 1 45 LEU HG   H  -0.638  -9.558 -14.937 1.00 . B B . 245 LEU HG   1 1 
       14 29602 2 1 45 LEU N    N   1.343 -11.401 -12.954 1.00 . B B . 245 LEU N    1 1 
       14 29603 2 1 45 LEU O    O   3.239  -9.739 -11.716 1.00 . B B . 245 LEU O    1 1 
       14 29604 2 1 46 LYS C    C   4.936  -6.903 -13.512 1.00 . B B . 246 LYS C    1 1 
       14 29605 2 1 46 LYS CA   C   4.990  -8.404 -13.353 1.00 . B B . 246 LYS CA   1 1 
       14 29606 2 1 46 LYS CB   C   6.104  -8.910 -14.263 1.00 . B B . 246 LYS CB   1 1 
       14 29607 2 1 46 LYS CD   C   8.529  -8.597 -14.899 1.00 . B B . 246 LYS CD   1 1 
       14 29608 2 1 46 LYS CE   C   8.620  -9.943 -15.611 1.00 . B B . 246 LYS CE   1 1 
       14 29609 2 1 46 LYS CG   C   7.498  -8.549 -13.778 1.00 . B B . 246 LYS CG   1 1 
       14 29610 2 1 46 LYS H    H   3.388  -8.850 -14.670 1.00 . B B . 246 LYS H    1 1 
       14 29611 2 1 46 LYS HA   H   5.211  -8.672 -12.332 1.00 . B B . 246 LYS HA   1 1 
       14 29612 2 1 46 LYS HB2  H   6.039  -9.982 -14.378 1.00 . B B . 246 LYS HB2  1 1 
       14 29613 2 1 46 LYS HB3  H   5.980  -8.441 -15.226 1.00 . B B . 246 LYS HB3  1 1 
       14 29614 2 1 46 LYS HD2  H   8.247  -7.853 -15.631 1.00 . B B . 246 LYS HD2  1 1 
       14 29615 2 1 46 LYS HD3  H   9.483  -8.349 -14.461 1.00 . B B . 246 LYS HD3  1 1 
       14 29616 2 1 46 LYS HE2  H   7.654 -10.177 -16.031 1.00 . B B . 246 LYS HE2  1 1 
       14 29617 2 1 46 LYS HE3  H   9.329  -9.812 -16.413 1.00 . B B . 246 LYS HE3  1 1 
       14 29618 2 1 46 LYS HG2  H   7.467  -7.546 -13.382 1.00 . B B . 246 LYS HG2  1 1 
       14 29619 2 1 46 LYS HG3  H   7.788  -9.240 -13.002 1.00 . B B . 246 LYS HG3  1 1 
       14 29620 2 1 46 LYS HZ1  H   9.179 -11.916 -15.284 1.00 . B B . 246 LYS HZ1  1 1 
       14 29621 2 1 46 LYS HZ2  H   8.391 -11.254 -13.971 1.00 . B B . 246 LYS HZ2  1 1 
       14 29622 2 1 46 LYS HZ3  H   9.999 -10.851 -14.303 1.00 . B B . 246 LYS HZ3  1 1 
       14 29623 2 1 46 LYS N    N   3.711  -8.949 -13.747 1.00 . B B . 246 LYS N    1 1 
       14 29624 2 1 46 LYS NZ   N   9.071 -11.043 -14.728 1.00 . B B . 246 LYS NZ   1 1 
       14 29625 2 1 46 LYS O    O   4.680  -6.415 -14.596 1.00 . B B . 246 LYS O    1 1 
       14 29626 2 1 47 VAL C    C   6.613  -4.278 -12.208 1.00 . B B . 247 VAL C    1 1 
       14 29627 2 1 47 VAL CA   C   5.204  -4.755 -12.545 1.00 . B B . 247 VAL CA   1 1 
       14 29628 2 1 47 VAL CB   C   4.118  -4.109 -11.635 1.00 . B B . 247 VAL CB   1 1 
       14 29629 2 1 47 VAL CG1  C   4.290  -4.508 -10.176 1.00 . B B . 247 VAL CG1  1 1 
       14 29630 2 1 47 VAL CG2  C   4.095  -2.602 -11.800 1.00 . B B . 247 VAL CG2  1 1 
       14 29631 2 1 47 VAL H    H   5.369  -6.636 -11.618 1.00 . B B . 247 VAL H    1 1 
       14 29632 2 1 47 VAL HA   H   5.033  -4.468 -13.575 1.00 . B B . 247 VAL HA   1 1 
       14 29633 2 1 47 VAL HB   H   3.163  -4.498 -11.959 1.00 . B B . 247 VAL HB   1 1 
       14 29634 2 1 47 VAL HG11 H   5.275  -4.208  -9.847 1.00 . B B . 247 VAL HG11 1 1 
       14 29635 2 1 47 VAL HG12 H   4.201  -5.580 -10.088 1.00 . B B . 247 VAL HG12 1 1 
       14 29636 2 1 47 VAL HG13 H   3.539  -4.030  -9.565 1.00 . B B . 247 VAL HG13 1 1 
       14 29637 2 1 47 VAL HG21 H   3.333  -2.175 -11.163 1.00 . B B . 247 VAL HG21 1 1 
       14 29638 2 1 47 VAL HG22 H   3.888  -2.352 -12.830 1.00 . B B . 247 VAL HG22 1 1 
       14 29639 2 1 47 VAL HG23 H   5.062  -2.206 -11.528 1.00 . B B . 247 VAL HG23 1 1 
       14 29640 2 1 47 VAL N    N   5.179  -6.194 -12.476 1.00 . B B . 247 VAL N    1 1 
       14 29641 2 1 47 VAL O    O   7.219  -4.730 -11.227 1.00 . B B . 247 VAL O    1 1 
       14 29642 2 1 48 CYS C    C   8.681  -1.541 -13.073 1.00 . B B . 248 CYS C    1 1 
       14 29643 2 1 48 CYS CA   C   8.522  -3.027 -12.860 1.00 . B B . 248 CYS CA   1 1 
       14 29644 2 1 48 CYS CB   C   9.374  -3.788 -13.860 1.00 . B B . 248 CYS CB   1 1 
       14 29645 2 1 48 CYS H    H   6.646  -3.092 -13.800 1.00 . B B . 248 CYS H    1 1 
       14 29646 2 1 48 CYS HA   H   8.853  -3.284 -11.869 1.00 . B B . 248 CYS HA   1 1 
       14 29647 2 1 48 CYS HB2  H   9.138  -4.839 -13.836 1.00 . B B . 248 CYS HB2  1 1 
       14 29648 2 1 48 CYS HB3  H   9.140  -3.417 -14.847 1.00 . B B . 248 CYS HB3  1 1 
       14 29649 2 1 48 CYS N    N   7.161  -3.435 -13.034 1.00 . B B . 248 CYS N    1 1 
       14 29650 2 1 48 CYS O    O   8.565  -1.071 -14.190 1.00 . B B . 248 CYS O    1 1 
       14 29651 2 1 48 CYS SG   S  11.149  -3.600 -13.630 1.00 . B B . 248 CYS SG   1 1 
       14 29652 2 1 49 CYS C    C  10.585   1.086 -11.954 1.00 . B B . 249 CYS C    1 1 
       14 29653 2 1 49 CYS CA   C   9.098   0.644 -12.129 1.00 . B B . 249 CYS CA   1 1 
       14 29654 2 1 49 CYS CB   C   8.213   1.403 -11.106 1.00 . B B . 249 CYS CB   1 1 
       14 29655 2 1 49 CYS H    H   9.032  -1.237 -11.136 1.00 . B B . 249 CYS H    1 1 
       14 29656 2 1 49 CYS HA   H   8.792   0.929 -13.123 1.00 . B B . 249 CYS HA   1 1 
       14 29657 2 1 49 CYS HB2  H   8.484   1.068 -10.116 1.00 . B B . 249 CYS HB2  1 1 
       14 29658 2 1 49 CYS HB3  H   8.460   2.450 -11.178 1.00 . B B . 249 CYS HB3  1 1 
       14 29659 2 1 49 CYS N    N   8.938  -0.803 -12.012 1.00 . B B . 249 CYS N    1 1 
       14 29660 2 1 49 CYS O    O  11.287   0.626 -11.046 1.00 . B B . 249 CYS O    1 1 
       14 29661 2 1 49 CYS SG   S   6.361   1.244 -11.214 1.00 . B B . 249 CYS SG   1 1 
       14 29662 2 1 50 ASP C    C  12.169   4.104 -12.911 1.00 . B B . 250 ASP C    1 1 
       14 29663 2 1 50 ASP CA   C  12.359   2.602 -12.794 1.00 . B B . 250 ASP CA   1 1 
       14 29664 2 1 50 ASP CB   C  13.245   2.160 -13.977 1.00 . B B . 250 ASP CB   1 1 
       14 29665 2 1 50 ASP CG   C  14.645   2.795 -13.932 1.00 . B B . 250 ASP CG   1 1 
       14 29666 2 1 50 ASP H    H  10.439   2.221 -13.581 1.00 . B B . 250 ASP H    1 1 
       14 29667 2 1 50 ASP HA   H  12.827   2.320 -11.864 1.00 . B B . 250 ASP HA   1 1 
       14 29668 2 1 50 ASP HB2  H  13.343   1.090 -14.019 1.00 . B B . 250 ASP HB2  1 1 
       14 29669 2 1 50 ASP HB3  H  12.770   2.489 -14.889 1.00 . B B . 250 ASP HB3  1 1 
       14 29670 2 1 50 ASP N    N  11.034   1.970 -12.838 1.00 . B B . 250 ASP N    1 1 
       14 29671 2 1 50 ASP O    O  11.550   4.550 -13.840 1.00 . B B . 250 ASP O    1 1 
       14 29672 2 1 50 ASP OD1  O  15.481   2.375 -13.116 1.00 . B B . 250 ASP OD1  1 1 
       14 29673 2 1 50 ASP OD2  O  14.919   3.726 -14.709 1.00 . B B . 250 ASP OD2  1 1 
       14 29674 2 1 51 PRO C    C  13.428   7.062 -13.108 1.00 . B B . 251 PRO C    1 1 
       14 29675 2 1 51 PRO CA   C  12.563   6.388 -12.013 1.00 . B B . 251 PRO CA   1 1 
       14 29676 2 1 51 PRO CB   C  13.107   6.800 -10.629 1.00 . B B . 251 PRO CB   1 1 
       14 29677 2 1 51 PRO CD   C  13.493   4.464 -10.888 1.00 . B B . 251 PRO CD   1 1 
       14 29678 2 1 51 PRO CG   C  13.284   5.535  -9.873 1.00 . B B . 251 PRO CG   1 1 
       14 29679 2 1 51 PRO HA   H  11.533   6.698 -12.106 1.00 . B B . 251 PRO HA   1 1 
       14 29680 2 1 51 PRO HB2  H  14.047   7.318 -10.754 1.00 . B B . 251 PRO HB2  1 1 
       14 29681 2 1 51 PRO HB3  H  12.400   7.455 -10.142 1.00 . B B . 251 PRO HB3  1 1 
       14 29682 2 1 51 PRO HD2  H  14.497   4.418 -11.273 1.00 . B B . 251 PRO HD2  1 1 
       14 29683 2 1 51 PRO HD3  H  13.127   3.524 -10.510 1.00 . B B . 251 PRO HD3  1 1 
       14 29684 2 1 51 PRO HG2  H  14.136   5.606  -9.213 1.00 . B B . 251 PRO HG2  1 1 
       14 29685 2 1 51 PRO HG3  H  12.390   5.333  -9.302 1.00 . B B . 251 PRO HG3  1 1 
       14 29686 2 1 51 PRO N    N  12.701   4.900 -11.996 1.00 . B B . 251 PRO N    1 1 
       14 29687 2 1 51 PRO O    O  13.950   8.169 -12.901 1.00 . B B . 251 PRO O    1 1 
       14 29688 2 1 52 GLN C    C  15.811   7.006 -14.915 1.00 . B B . 252 GLN C    1 1 
       14 29689 2 1 52 GLN CA   C  14.382   6.884 -15.389 1.00 . B B . 252 GLN CA   1 1 
       14 29690 2 1 52 GLN CB   C  13.860   8.209 -15.964 1.00 . B B . 252 GLN CB   1 1 
       14 29691 2 1 52 GLN CD   C  12.021   9.418 -17.200 1.00 . B B . 252 GLN CD   1 1 
       14 29692 2 1 52 GLN CG   C  12.494   8.099 -16.626 1.00 . B B . 252 GLN CG   1 1 
       14 29693 2 1 52 GLN H    H  13.054   5.562 -14.382 1.00 . B B . 252 GLN H    1 1 
       14 29694 2 1 52 GLN HA   H  14.352   6.119 -16.151 1.00 . B B . 252 GLN HA   1 1 
       14 29695 2 1 52 GLN HB2  H  13.791   8.932 -15.163 1.00 . B B . 252 GLN HB2  1 1 
       14 29696 2 1 52 GLN HB3  H  14.567   8.569 -16.698 1.00 . B B . 252 GLN HB3  1 1 
       14 29697 2 1 52 GLN HE21 H  10.995   8.486 -18.619 1.00 . B B . 252 GLN HE21 1 1 
       14 29698 2 1 52 GLN HE22 H  10.924  10.195 -18.652 1.00 . B B . 252 GLN HE22 1 1 
       14 29699 2 1 52 GLN HG2  H  12.559   7.380 -17.430 1.00 . B B . 252 GLN HG2  1 1 
       14 29700 2 1 52 GLN HG3  H  11.777   7.759 -15.895 1.00 . B B . 252 GLN HG3  1 1 
       14 29701 2 1 52 GLN N    N  13.548   6.405 -14.279 1.00 . B B . 252 GLN N    1 1 
       14 29702 2 1 52 GLN NE2  N  11.242   9.363 -18.245 1.00 . B B . 252 GLN NE2  1 1 
       14 29703 2 1 52 GLN O    O  16.550   7.926 -15.280 1.00 . B B . 252 GLN O    1 1 
       14 29704 2 1 52 GLN OE1  O  12.359  10.484 -16.694 1.00 . B B . 252 GLN OE1  1 1 
       14 29705 2 1 53 ALA C    C  18.348   5.053 -14.368 1.00 . B B . 253 ALA C    1 1 
       14 29706 2 1 53 ALA CA   C  17.496   5.984 -13.557 1.00 . B B . 253 ALA CA   1 1 
       14 29707 2 1 53 ALA CB   C  17.414   5.507 -12.126 1.00 . B B . 253 ALA CB   1 1 
       14 29708 2 1 53 ALA H    H  15.559   5.303 -13.977 1.00 . B B . 253 ALA H    1 1 
       14 29709 2 1 53 ALA HA   H  17.921   6.976 -13.568 1.00 . B B . 253 ALA HA   1 1 
       14 29710 2 1 53 ALA HB1  H  16.988   4.516 -12.110 1.00 . B B . 253 ALA HB1  1 1 
       14 29711 2 1 53 ALA HB2  H  16.790   6.180 -11.557 1.00 . B B . 253 ALA HB2  1 1 
       14 29712 2 1 53 ALA HB3  H  18.408   5.481 -11.706 1.00 . B B . 253 ALA HB3  1 1 
       14 29713 2 1 53 ALA N    N  16.196   6.041 -14.131 1.00 . B B . 253 ALA N    1 1 
       14 29714 2 1 53 ALA O    O  19.459   5.401 -14.774 1.00 . B B . 253 ALA O    1 1 
       14 29715 2 1 54 THR C    C  17.976   2.841 -16.802 1.00 . B B . 254 THR C    1 1 
       14 29716 2 1 54 THR CA   C  18.552   2.911 -15.400 1.00 . B B . 254 THR CA   1 1 
       14 29717 2 1 54 THR CB   C  18.499   1.511 -14.759 1.00 . B B . 254 THR CB   1 1 
       14 29718 2 1 54 THR CG2  C  19.089   1.524 -13.362 1.00 . B B . 254 THR CG2  1 1 
       14 29719 2 1 54 THR H    H  16.930   3.645 -14.292 1.00 . B B . 254 THR H    1 1 
       14 29720 2 1 54 THR HA   H  19.582   3.229 -15.456 1.00 . B B . 254 THR HA   1 1 
       14 29721 2 1 54 THR HB   H  19.067   0.830 -15.374 1.00 . B B . 254 THR HB   1 1 
       14 29722 2 1 54 THR HG1  H  16.651   1.538 -14.013 1.00 . B B . 254 THR HG1  1 1 
       14 29723 2 1 54 THR HG21 H  20.117   1.851 -13.409 1.00 . B B . 254 THR HG21 1 1 
       14 29724 2 1 54 THR HG22 H  19.050   0.530 -12.940 1.00 . B B . 254 THR HG22 1 1 
       14 29725 2 1 54 THR HG23 H  18.526   2.202 -12.737 1.00 . B B . 254 THR HG23 1 1 
       14 29726 2 1 54 THR N    N  17.828   3.876 -14.624 1.00 . B B . 254 THR N    1 1 
       14 29727 2 1 54 THR O    O  18.667   2.426 -17.751 1.00 . B B . 254 THR O    1 1 
       14 29728 2 1 54 THR OG1  O  17.146   1.054 -14.698 1.00 . B B . 254 THR OG1  1 1 
       14 29729 2 1 55 TRP C    C  15.670   1.846 -18.703 1.00 . B B . 255 TRP C    1 1 
       14 29730 2 1 55 TRP CA   C  15.938   3.248 -18.175 1.00 . B B . 255 TRP CA   1 1 
       14 29731 2 1 55 TRP CB   C  16.597   4.122 -19.262 1.00 . B B . 255 TRP CB   1 1 
       14 29732 2 1 55 TRP CD1  C  17.465   6.267 -18.144 1.00 . B B . 255 TRP CD1  1 1 
       14 29733 2 1 55 TRP CD2  C  15.715   6.575 -19.511 1.00 . B B . 255 TRP CD2  1 1 
       14 29734 2 1 55 TRP CE2  C  16.089   7.821 -18.977 1.00 . B B . 255 TRP CE2  1 1 
       14 29735 2 1 55 TRP CE3  C  14.635   6.519 -20.399 1.00 . B B . 255 TRP CE3  1 1 
       14 29736 2 1 55 TRP CG   C  16.606   5.593 -18.964 1.00 . B B . 255 TRP CG   1 1 
       14 29737 2 1 55 TRP CH2  C  14.375   8.916 -20.171 1.00 . B B . 255 TRP CH2  1 1 
       14 29738 2 1 55 TRP CZ2  C  15.428   9.000 -19.301 1.00 . B B . 255 TRP CZ2  1 1 
       14 29739 2 1 55 TRP CZ3  C  13.978   7.690 -20.720 1.00 . B B . 255 TRP CZ3  1 1 
       14 29740 2 1 55 TRP H    H  16.215   3.516 -16.102 1.00 . B B . 255 TRP H    1 1 
       14 29741 2 1 55 TRP HA   H  14.976   3.678 -17.935 1.00 . B B . 255 TRP HA   1 1 
       14 29742 2 1 55 TRP HB2  H  17.624   3.808 -19.380 1.00 . B B . 255 TRP HB2  1 1 
       14 29743 2 1 55 TRP HB3  H  16.083   3.967 -20.197 1.00 . B B . 255 TRP HB3  1 1 
       14 29744 2 1 55 TRP HD1  H  18.259   5.806 -17.577 1.00 . B B . 255 TRP HD1  1 1 
       14 29745 2 1 55 TRP HE1  H  17.630   8.307 -17.640 1.00 . B B . 255 TRP HE1  1 1 
       14 29746 2 1 55 TRP HE3  H  14.313   5.583 -20.832 1.00 . B B . 255 TRP HE3  1 1 
       14 29747 2 1 55 TRP HH2  H  13.834   9.809 -20.449 1.00 . B B . 255 TRP HH2  1 1 
       14 29748 2 1 55 TRP HZ2  H  15.720   9.954 -18.888 1.00 . B B . 255 TRP HZ2  1 1 
       14 29749 2 1 55 TRP HZ3  H  13.141   7.667 -21.403 1.00 . B B . 255 TRP HZ3  1 1 
       14 29750 2 1 55 TRP N    N  16.691   3.238 -16.919 1.00 . B B . 255 TRP N    1 1 
       14 29751 2 1 55 TRP NE1  N  17.161   7.607 -18.150 1.00 . B B . 255 TRP NE1  1 1 
       14 29752 2 1 55 TRP O    O  14.560   1.326 -18.568 1.00 . B B . 255 TRP O    1 1 
       14 29753 2 1 56 VAL C    C  17.940  -0.697 -20.036 1.00 . B B . 256 VAL C    1 1 
       14 29754 2 1 56 VAL CA   C  16.555  -0.062 -19.882 1.00 . B B . 256 VAL CA   1 1 
       14 29755 2 1 56 VAL CB   C  15.852   0.046 -21.284 1.00 . B B . 256 VAL CB   1 1 
       14 29756 2 1 56 VAL CG1  C  16.663   0.896 -22.260 1.00 . B B . 256 VAL CG1  1 1 
       14 29757 2 1 56 VAL CG2  C  15.555  -1.324 -21.870 1.00 . B B . 256 VAL CG2  1 1 
       14 29758 2 1 56 VAL H    H  17.565   1.669 -19.276 1.00 . B B . 256 VAL H    1 1 
       14 29759 2 1 56 VAL HA   H  15.949  -0.681 -19.237 1.00 . B B . 256 VAL HA   1 1 
       14 29760 2 1 56 VAL HB   H  14.913   0.561 -21.126 1.00 . B B . 256 VAL HB   1 1 
       14 29761 2 1 56 VAL HG11 H  16.771   1.898 -21.868 1.00 . B B . 256 VAL HG11 1 1 
       14 29762 2 1 56 VAL HG12 H  16.156   0.931 -23.213 1.00 . B B . 256 VAL HG12 1 1 
       14 29763 2 1 56 VAL HG13 H  17.641   0.456 -22.392 1.00 . B B . 256 VAL HG13 1 1 
       14 29764 2 1 56 VAL HG21 H  15.074  -1.209 -22.831 1.00 . B B . 256 VAL HG21 1 1 
       14 29765 2 1 56 VAL HG22 H  14.900  -1.864 -21.202 1.00 . B B . 256 VAL HG22 1 1 
       14 29766 2 1 56 VAL HG23 H  16.477  -1.872 -21.991 1.00 . B B . 256 VAL HG23 1 1 
       14 29767 2 1 56 VAL N    N  16.683   1.234 -19.275 1.00 . B B . 256 VAL N    1 1 
       14 29768 2 1 56 VAL O    O  18.942   0.008 -20.186 1.00 . B B . 256 VAL O    1 1 
       14 29769 2 1 57 ARG C    C  19.000  -3.728 -21.274 1.00 . B B . 257 ARG C    1 1 
       14 29770 2 1 57 ARG CA   C  19.223  -2.747 -20.155 1.00 . B B . 257 ARG CA   1 1 
       14 29771 2 1 57 ARG CB   C  19.585  -3.538 -18.893 1.00 . B B . 257 ARG CB   1 1 
       14 29772 2 1 57 ARG CD   C  21.031  -5.326 -17.865 1.00 . B B . 257 ARG CD   1 1 
       14 29773 2 1 57 ARG CG   C  20.910  -4.294 -18.980 1.00 . B B . 257 ARG CG   1 1 
       14 29774 2 1 57 ARG CZ   C  19.646  -7.270 -17.057 1.00 . B B . 257 ARG CZ   1 1 
       14 29775 2 1 57 ARG H    H  17.155  -2.492 -19.805 1.00 . B B . 257 ARG H    1 1 
       14 29776 2 1 57 ARG HA   H  20.023  -2.069 -20.403 1.00 . B B . 257 ARG HA   1 1 
       14 29777 2 1 57 ARG HB2  H  19.639  -2.845 -18.070 1.00 . B B . 257 ARG HB2  1 1 
       14 29778 2 1 57 ARG HB3  H  18.801  -4.251 -18.681 1.00 . B B . 257 ARG HB3  1 1 
       14 29779 2 1 57 ARG HD2  H  22.020  -5.761 -17.892 1.00 . B B . 257 ARG HD2  1 1 
       14 29780 2 1 57 ARG HD3  H  20.878  -4.839 -16.914 1.00 . B B . 257 ARG HD3  1 1 
       14 29781 2 1 57 ARG HE   H  19.616  -6.479 -18.907 1.00 . B B . 257 ARG HE   1 1 
       14 29782 2 1 57 ARG HG2  H  20.953  -4.796 -19.935 1.00 . B B . 257 ARG HG2  1 1 
       14 29783 2 1 57 ARG HG3  H  21.726  -3.589 -18.904 1.00 . B B . 257 ARG HG3  1 1 
       14 29784 2 1 57 ARG HH11 H  20.893  -6.539 -15.599 1.00 . B B . 257 ARG HH11 1 1 
       14 29785 2 1 57 ARG HH12 H  19.938  -7.846 -15.098 1.00 . B B . 257 ARG HH12 1 1 
       14 29786 2 1 57 ARG HH21 H  18.311  -8.278 -18.257 1.00 . B B . 257 ARG HH21 1 1 
       14 29787 2 1 57 ARG HH22 H  18.410  -8.895 -16.684 1.00 . B B . 257 ARG HH22 1 1 
       14 29788 2 1 57 ARG N    N  17.991  -2.007 -19.965 1.00 . B B . 257 ARG N    1 1 
       14 29789 2 1 57 ARG NE   N  20.020  -6.401 -18.013 1.00 . B B . 257 ARG NE   1 1 
       14 29790 2 1 57 ARG NH1  N  20.190  -7.218 -15.838 1.00 . B B . 257 ARG NH1  1 1 
       14 29791 2 1 57 ARG NH2  N  18.729  -8.207 -17.342 1.00 . B B . 257 ARG NH2  1 1 
       14 29792 2 1 57 ARG O    O  19.470  -3.541 -22.389 1.00 . B B . 257 ARG O    1 1 
       14 29793 2 1 58 ASP C    C  17.178  -6.863 -20.900 1.00 . B B . 258 ASP C    1 1 
       14 29794 2 1 58 ASP CA   C  17.836  -5.852 -21.796 1.00 . B B . 258 ASP CA   1 1 
       14 29795 2 1 58 ASP CB   C  19.040  -6.514 -22.483 1.00 . B B . 258 ASP CB   1 1 
       14 29796 2 1 58 ASP CG   C  18.618  -7.620 -23.426 1.00 . B B . 258 ASP CG   1 1 
       14 29797 2 1 58 ASP H    H  17.865  -4.787 -20.028 1.00 . B B . 258 ASP H    1 1 
       14 29798 2 1 58 ASP HA   H  17.129  -5.494 -22.529 1.00 . B B . 258 ASP HA   1 1 
       14 29799 2 1 58 ASP HB2  H  19.587  -5.772 -23.043 1.00 . B B . 258 ASP HB2  1 1 
       14 29800 2 1 58 ASP HB3  H  19.685  -6.937 -21.727 1.00 . B B . 258 ASP HB3  1 1 
       14 29801 2 1 58 ASP N    N  18.225  -4.749 -20.936 1.00 . B B . 258 ASP N    1 1 
       14 29802 2 1 58 ASP O    O  17.847  -7.451 -20.038 1.00 . B B . 258 ASP O    1 1 
       14 29803 2 1 58 ASP OD1  O  18.210  -7.317 -24.568 1.00 . B B . 258 ASP OD1  1 1 
       14 29804 2 1 58 ASP OD2  O  18.697  -8.814 -23.054 1.00 . B B . 258 ASP OD2  1 1 
       14 29805 2 1 59 VAL C    C  13.688  -8.071 -20.714 1.00 . B B . 259 VAL C    1 1 
       14 29806 2 1 59 VAL CA   C  15.124  -7.936 -20.200 1.00 . B B . 259 VAL CA   1 1 
       14 29807 2 1 59 VAL CB   C  15.132  -7.514 -18.683 1.00 . B B . 259 VAL CB   1 1 
       14 29808 2 1 59 VAL CG1  C  14.513  -6.136 -18.467 1.00 . B B . 259 VAL CG1  1 1 
       14 29809 2 1 59 VAL CG2  C  14.456  -8.562 -17.807 1.00 . B B . 259 VAL CG2  1 1 
       14 29810 2 1 59 VAL H    H  15.419  -6.484 -21.714 1.00 . B B . 259 VAL H    1 1 
       14 29811 2 1 59 VAL HA   H  15.603  -8.900 -20.293 1.00 . B B . 259 VAL HA   1 1 
       14 29812 2 1 59 VAL HB   H  16.168  -7.441 -18.384 1.00 . B B . 259 VAL HB   1 1 
       14 29813 2 1 59 VAL HG11 H  15.068  -5.397 -19.025 1.00 . B B . 259 VAL HG11 1 1 
       14 29814 2 1 59 VAL HG12 H  14.535  -5.890 -17.415 1.00 . B B . 259 VAL HG12 1 1 
       14 29815 2 1 59 VAL HG13 H  13.489  -6.155 -18.810 1.00 . B B . 259 VAL HG13 1 1 
       14 29816 2 1 59 VAL HG21 H  13.431  -8.684 -18.126 1.00 . B B . 259 VAL HG21 1 1 
       14 29817 2 1 59 VAL HG22 H  14.472  -8.241 -16.777 1.00 . B B . 259 VAL HG22 1 1 
       14 29818 2 1 59 VAL HG23 H  14.975  -9.504 -17.903 1.00 . B B . 259 VAL HG23 1 1 
       14 29819 2 1 59 VAL N    N  15.885  -7.011 -21.030 1.00 . B B . 259 VAL N    1 1 
       14 29820 2 1 59 VAL O    O  13.087  -9.145 -20.655 1.00 . B B . 259 VAL O    1 1 
       14 29821 2 1 60 VAL C    C  11.840  -7.491 -23.194 1.00 . B B . 260 VAL C    1 1 
       14 29822 2 1 60 VAL CA   C  11.808  -7.018 -21.754 1.00 . B B . 260 VAL CA   1 1 
       14 29823 2 1 60 VAL CB   C  11.127  -5.619 -21.678 1.00 . B B . 260 VAL CB   1 1 
       14 29824 2 1 60 VAL CG1  C   9.698  -5.664 -22.216 1.00 . B B . 260 VAL CG1  1 1 
       14 29825 2 1 60 VAL CG2  C  11.155  -5.067 -20.257 1.00 . B B . 260 VAL CG2  1 1 
       14 29826 2 1 60 VAL H    H  13.646  -6.151 -21.277 1.00 . B B . 260 VAL H    1 1 
       14 29827 2 1 60 VAL HA   H  11.234  -7.720 -21.169 1.00 . B B . 260 VAL HA   1 1 
       14 29828 2 1 60 VAL HB   H  11.691  -4.955 -22.314 1.00 . B B . 260 VAL HB   1 1 
       14 29829 2 1 60 VAL HG11 H   9.713  -5.974 -23.250 1.00 . B B . 260 VAL HG11 1 1 
       14 29830 2 1 60 VAL HG12 H   9.258  -4.682 -22.141 1.00 . B B . 260 VAL HG12 1 1 
       14 29831 2 1 60 VAL HG13 H   9.111  -6.366 -21.642 1.00 . B B . 260 VAL HG13 1 1 
       14 29832 2 1 60 VAL HG21 H  12.179  -4.940 -19.941 1.00 . B B . 260 VAL HG21 1 1 
       14 29833 2 1 60 VAL HG22 H  10.663  -5.757 -19.586 1.00 . B B . 260 VAL HG22 1 1 
       14 29834 2 1 60 VAL HG23 H  10.651  -4.112 -20.226 1.00 . B B . 260 VAL HG23 1 1 
       14 29835 2 1 60 VAL N    N  13.147  -6.995 -21.231 1.00 . B B . 260 VAL N    1 1 
       14 29836 2 1 60 VAL O    O  12.246  -6.749 -24.096 1.00 . B B . 260 VAL O    1 1 
       14 29837 2 1 61 ARG C    C  10.029  -9.860 -24.949 1.00 . B B . 261 ARG C    1 1 
       14 29838 2 1 61 ARG CA   C  11.395  -9.259 -24.737 1.00 . B B . 261 ARG CA   1 1 
       14 29839 2 1 61 ARG CB   C  12.487 -10.314 -25.026 1.00 . B B . 261 ARG CB   1 1 
       14 29840 2 1 61 ARG CD   C  13.398 -12.625 -24.654 1.00 . B B . 261 ARG CD   1 1 
       14 29841 2 1 61 ARG CG   C  12.385 -11.591 -24.201 1.00 . B B . 261 ARG CG   1 1 
       14 29842 2 1 61 ARG CZ   C  13.636 -15.094 -24.374 1.00 . B B . 261 ARG CZ   1 1 
       14 29843 2 1 61 ARG H    H  11.232  -9.304 -22.647 1.00 . B B . 261 ARG H    1 1 
       14 29844 2 1 61 ARG HA   H  11.516  -8.429 -25.415 1.00 . B B . 261 ARG HA   1 1 
       14 29845 2 1 61 ARG HB2  H  12.434 -10.585 -26.071 1.00 . B B . 261 ARG HB2  1 1 
       14 29846 2 1 61 ARG HB3  H  13.452  -9.866 -24.842 1.00 . B B . 261 ARG HB3  1 1 
       14 29847 2 1 61 ARG HD2  H  13.255 -12.815 -25.707 1.00 . B B . 261 ARG HD2  1 1 
       14 29848 2 1 61 ARG HD3  H  14.391 -12.229 -24.494 1.00 . B B . 261 ARG HD3  1 1 
       14 29849 2 1 61 ARG HE   H  12.882 -13.807 -23.013 1.00 . B B . 261 ARG HE   1 1 
       14 29850 2 1 61 ARG HG2  H  12.568 -11.348 -23.166 1.00 . B B . 261 ARG HG2  1 1 
       14 29851 2 1 61 ARG HG3  H  11.390 -11.998 -24.305 1.00 . B B . 261 ARG HG3  1 1 
       14 29852 2 1 61 ARG HH11 H  14.183 -14.454 -26.248 1.00 . B B . 261 ARG HH11 1 1 
       14 29853 2 1 61 ARG HH12 H  14.406 -16.121 -25.973 1.00 . B B . 261 ARG HH12 1 1 
       14 29854 2 1 61 ARG HH21 H  13.145 -16.088 -22.661 1.00 . B B . 261 ARG HH21 1 1 
       14 29855 2 1 61 ARG HH22 H  13.781 -17.080 -23.893 1.00 . B B . 261 ARG HH22 1 1 
       14 29856 2 1 61 ARG N    N  11.472  -8.726 -23.405 1.00 . B B . 261 ARG N    1 1 
       14 29857 2 1 61 ARG NE   N  13.263 -13.888 -23.918 1.00 . B B . 261 ARG NE   1 1 
       14 29858 2 1 61 ARG NH1  N  14.103 -15.233 -25.616 1.00 . B B . 261 ARG NH1  1 1 
       14 29859 2 1 61 ARG NH2  N  13.513 -16.160 -23.591 1.00 . B B . 261 ARG NH2  1 1 
       14 29860 2 1 61 ARG O    O   9.459 -10.470 -24.032 1.00 . B B . 261 ARG O    1 1 
       14 29861 2 1 62 SER C    C   8.419 -11.592 -27.087 1.00 . B B . 262 SER C    1 1 
       14 29862 2 1 62 SER CA   C   8.225 -10.230 -26.430 1.00 . B B . 262 SER CA   1 1 
       14 29863 2 1 62 SER CB   C   7.477  -9.276 -27.358 1.00 . B B . 262 SER CB   1 1 
       14 29864 2 1 62 SER H    H   9.954  -9.147 -26.794 1.00 . B B . 262 SER H    1 1 
       14 29865 2 1 62 SER HA   H   7.664 -10.343 -25.515 1.00 . B B . 262 SER HA   1 1 
       14 29866 2 1 62 SER HB2  H   7.992  -9.212 -28.306 1.00 . B B . 262 SER HB2  1 1 
       14 29867 2 1 62 SER HB3  H   6.473  -9.640 -27.514 1.00 . B B . 262 SER HB3  1 1 
       14 29868 2 1 62 SER HG   H   7.004  -8.075 -25.907 1.00 . B B . 262 SER HG   1 1 
       14 29869 2 1 62 SER N    N   9.496  -9.680 -26.108 1.00 . B B . 262 SER N    1 1 
       14 29870 2 1 62 SER O    O   8.664 -11.679 -28.294 1.00 . B B . 262 SER O    1 1 
       14 29871 2 1 62 SER OG   O   7.407  -7.978 -26.780 1.00 . B B . 262 SER OG   1 1 
       14 29872 2 1 63 MET C    C   7.232 -14.673 -26.803 1.00 . B B . 263 MET C    1 1 
       14 29873 2 1 63 MET CA   C   8.564 -13.964 -26.838 1.00 . B B . 263 MET CA   1 1 
       14 29874 2 1 63 MET CB   C   9.664 -14.757 -26.082 1.00 . B B . 263 MET CB   1 1 
       14 29875 2 1 63 MET CE   C   9.863 -18.620 -27.823 1.00 . B B . 263 MET CE   1 1 
       14 29876 2 1 63 MET CG   C  10.161 -16.053 -26.779 1.00 . B B . 263 MET CG   1 1 
       14 29877 2 1 63 MET H    H   8.210 -12.526 -25.340 1.00 . B B . 263 MET H    1 1 
       14 29878 2 1 63 MET HA   H   8.852 -13.842 -27.873 1.00 . B B . 263 MET HA   1 1 
       14 29879 2 1 63 MET HB2  H  10.518 -14.110 -25.942 1.00 . B B . 263 MET HB2  1 1 
       14 29880 2 1 63 MET HB3  H   9.274 -15.025 -25.111 1.00 . B B . 263 MET HB3  1 1 
       14 29881 2 1 63 MET HE1  H  10.260 -18.239 -28.752 1.00 . B B . 263 MET HE1  1 1 
       14 29882 2 1 63 MET HE2  H   9.229 -19.470 -28.030 1.00 . B B . 263 MET HE2  1 1 
       14 29883 2 1 63 MET HE3  H  10.673 -18.920 -27.176 1.00 . B B . 263 MET HE3  1 1 
       14 29884 2 1 63 MET HG2  H  10.543 -15.789 -27.753 1.00 . B B . 263 MET HG2  1 1 
       14 29885 2 1 63 MET HG3  H  10.968 -16.464 -26.192 1.00 . B B . 263 MET HG3  1 1 
       14 29886 2 1 63 MET N    N   8.384 -12.645 -26.298 1.00 . B B . 263 MET N    1 1 
       14 29887 2 1 63 MET O    O   6.835 -15.253 -25.780 1.00 . B B . 263 MET O    1 1 
       14 29888 2 1 63 MET SD   S   8.896 -17.337 -27.018 1.00 . B B . 263 MET SD   1 1 
       14 29889 2 1 64 ASP C    C   4.936 -14.761 -29.569 1.00 . B B . 264 ASP C    1 1 
       14 29890 2 1 64 ASP CA   C   5.236 -15.121 -28.148 1.00 . B B . 264 ASP CA   1 1 
       14 29891 2 1 64 ASP CB   C   4.158 -14.581 -27.196 1.00 . B B . 264 ASP CB   1 1 
       14 29892 2 1 64 ASP CG   C   2.794 -15.188 -27.430 1.00 . B B . 264 ASP CG   1 1 
       14 29893 2 1 64 ASP H    H   6.901 -13.999 -28.623 1.00 . B B . 264 ASP H    1 1 
       14 29894 2 1 64 ASP HA   H   5.334 -16.193 -28.067 1.00 . B B . 264 ASP HA   1 1 
       14 29895 2 1 64 ASP HB2  H   4.446 -14.773 -26.173 1.00 . B B . 264 ASP HB2  1 1 
       14 29896 2 1 64 ASP HB3  H   4.085 -13.517 -27.351 1.00 . B B . 264 ASP HB3  1 1 
       14 29897 2 1 64 ASP N    N   6.535 -14.539 -27.890 1.00 . B B . 264 ASP N    1 1 
       14 29898 2 1 64 ASP O    O   4.551 -13.633 -29.876 1.00 . B B . 264 ASP O    1 1 
       14 29899 2 1 64 ASP OD1  O   2.537 -16.325 -26.964 1.00 . B B . 264 ASP OD1  1 1 
       14 29900 2 1 64 ASP OD2  O   1.945 -14.535 -28.053 1.00 . B B . 264 ASP OD2  1 1 
       14 29901 2 1 65 ARG C    C   3.845 -15.450 -32.499 1.00 . B B . 265 ARG C    1 1 
       14 29902 2 1 65 ARG CA   C   5.212 -15.383 -31.838 1.00 . B B . 265 ARG CA   1 1 
       14 29903 2 1 65 ARG CB   C   6.233 -16.275 -32.525 1.00 . B B . 265 ARG CB   1 1 
       14 29904 2 1 65 ARG CD   C   7.639 -16.799 -34.490 1.00 . B B . 265 ARG CD   1 1 
       14 29905 2 1 65 ARG CG   C   6.472 -15.983 -33.992 1.00 . B B . 265 ARG CG   1 1 
       14 29906 2 1 65 ARG CZ   C   9.978 -17.218 -33.729 1.00 . B B . 265 ARG CZ   1 1 
       14 29907 2 1 65 ARG H    H   5.390 -16.586 -30.121 1.00 . B B . 265 ARG H    1 1 
       14 29908 2 1 65 ARG HA   H   5.567 -14.368 -31.930 1.00 . B B . 265 ARG HA   1 1 
       14 29909 2 1 65 ARG HB2  H   7.179 -16.181 -32.011 1.00 . B B . 265 ARG HB2  1 1 
       14 29910 2 1 65 ARG HB3  H   5.899 -17.298 -32.433 1.00 . B B . 265 ARG HB3  1 1 
       14 29911 2 1 65 ARG HD2  H   7.399 -17.846 -34.377 1.00 . B B . 265 ARG HD2  1 1 
       14 29912 2 1 65 ARG HD3  H   7.815 -16.572 -35.530 1.00 . B B . 265 ARG HD3  1 1 
       14 29913 2 1 65 ARG HE   H   8.817 -15.695 -33.145 1.00 . B B . 265 ARG HE   1 1 
       14 29914 2 1 65 ARG HG2  H   5.588 -16.236 -34.557 1.00 . B B . 265 ARG HG2  1 1 
       14 29915 2 1 65 ARG HG3  H   6.697 -14.934 -34.114 1.00 . B B . 265 ARG HG3  1 1 
       14 29916 2 1 65 ARG HH11 H   9.311 -18.580 -35.079 1.00 . B B . 265 ARG HH11 1 1 
       14 29917 2 1 65 ARG HH12 H  10.900 -18.853 -34.540 1.00 . B B . 265 ARG HH12 1 1 
       14 29918 2 1 65 ARG HH21 H  10.944 -16.047 -32.376 1.00 . B B . 265 ARG HH21 1 1 
       14 29919 2 1 65 ARG HH22 H  11.869 -17.364 -32.949 1.00 . B B . 265 ARG HH22 1 1 
       14 29920 2 1 65 ARG N    N   5.196 -15.676 -30.436 1.00 . B B . 265 ARG N    1 1 
       14 29921 2 1 65 ARG NE   N   8.860 -16.498 -33.715 1.00 . B B . 265 ARG NE   1 1 
       14 29922 2 1 65 ARG NH1  N  10.072 -18.288 -34.497 1.00 . B B . 265 ARG NH1  1 1 
       14 29923 2 1 65 ARG NH2  N  11.001 -16.858 -32.966 1.00 . B B . 265 ARG NH2  1 1 
       14 29924 2 1 65 ARG O    O   3.573 -14.689 -33.428 1.00 . B B . 265 ARG O    1 1 
       14 29925 2 1 66 LYS C    C   0.575 -16.380 -31.648 1.00 . B B . 266 LYS C    1 1 
       14 29926 2 1 66 LYS CA   C   1.705 -16.451 -32.664 1.00 . B B . 266 LYS CA   1 1 
       14 29927 2 1 66 LYS CB   C   1.642 -17.697 -33.579 1.00 . B B . 266 LYS CB   1 1 
       14 29928 2 1 66 LYS CD   C   2.018 -20.208 -33.903 1.00 . B B . 266 LYS CD   1 1 
       14 29929 2 1 66 LYS CE   C   0.668 -20.495 -34.601 1.00 . B B . 266 LYS CE   1 1 
       14 29930 2 1 66 LYS CG   C   1.991 -19.018 -32.917 1.00 . B B . 266 LYS CG   1 1 
       14 29931 2 1 66 LYS H    H   3.207 -16.856 -31.253 1.00 . B B . 266 LYS H    1 1 
       14 29932 2 1 66 LYS HA   H   1.600 -15.572 -33.286 1.00 . B B . 266 LYS HA   1 1 
       14 29933 2 1 66 LYS HB2  H   0.621 -17.784 -33.918 1.00 . B B . 266 LYS HB2  1 1 
       14 29934 2 1 66 LYS HB3  H   2.288 -17.553 -34.432 1.00 . B B . 266 LYS HB3  1 1 
       14 29935 2 1 66 LYS HD2  H   2.746 -19.999 -34.671 1.00 . B B . 266 LYS HD2  1 1 
       14 29936 2 1 66 LYS HD3  H   2.329 -21.091 -33.363 1.00 . B B . 266 LYS HD3  1 1 
       14 29937 2 1 66 LYS HE2  H   0.711 -21.481 -35.037 1.00 . B B . 266 LYS HE2  1 1 
       14 29938 2 1 66 LYS HE3  H  -0.102 -20.491 -33.845 1.00 . B B . 266 LYS HE3  1 1 
       14 29939 2 1 66 LYS HG2  H   2.966 -18.924 -32.464 1.00 . B B . 266 LYS HG2  1 1 
       14 29940 2 1 66 LYS HG3  H   1.263 -19.217 -32.145 1.00 . B B . 266 LYS HG3  1 1 
       14 29941 2 1 66 LYS HZ1  H   0.168 -18.543 -35.358 1.00 . B B . 266 LYS HZ1  1 1 
       14 29942 2 1 66 LYS HZ2  H  -0.595 -19.801 -36.122 1.00 . B B . 266 LYS HZ2  1 1 
       14 29943 2 1 66 LYS HZ3  H   1.014 -19.525 -36.441 1.00 . B B . 266 LYS HZ3  1 1 
       14 29944 2 1 66 LYS N    N   2.995 -16.311 -32.042 1.00 . B B . 266 LYS N    1 1 
       14 29945 2 1 66 LYS NZ   N   0.306 -19.519 -35.679 1.00 . B B . 266 LYS NZ   1 1 
       14 29946 2 1 66 LYS O    O   0.288 -17.384 -30.975 1.00 . B B . 266 LYS O    1 1 
       15 29947 1 1  1 VAL C    C -13.807 -25.657  -4.874 1.00 . A A .   1 VAL C    1 1 
       15 29948 1 1  1 VAL CA   C -12.720 -26.433  -5.630 1.00 . A A .   1 VAL CA   1 1 
       15 29949 1 1  1 VAL CB   C -13.110 -26.543  -7.136 1.00 . A A .   1 VAL CB   1 1 
       15 29950 1 1  1 VAL CG1  C -11.989 -27.177  -7.945 1.00 . A A .   1 VAL CG1  1 1 
       15 29951 1 1  1 VAL CG2  C -14.401 -27.328  -7.316 1.00 . A A .   1 VAL CG2  1 1 
       15 29952 1 1  1 VAL H1   H -11.722 -28.255  -5.526 1.00 . A A .   1 VAL H1   1 1 
       15 29953 1 1  1 VAL H2   H -13.325 -28.344  -5.047 1.00 . A A .   1 VAL H2   1 1 
       15 29954 1 1  1 VAL HA   H -11.801 -25.870  -5.550 1.00 . A A .   1 VAL HA   1 1 
       15 29955 1 1  1 VAL HB   H -13.264 -25.541  -7.511 1.00 . A A .   1 VAL HB   1 1 
       15 29956 1 1  1 VAL HG11 H -11.095 -26.580  -7.862 1.00 . A A .   1 VAL HG11 1 1 
       15 29957 1 1  1 VAL HG12 H -12.285 -27.243  -8.981 1.00 . A A .   1 VAL HG12 1 1 
       15 29958 1 1  1 VAL HG13 H -11.792 -28.169  -7.568 1.00 . A A .   1 VAL HG13 1 1 
       15 29959 1 1  1 VAL HG21 H -15.198 -26.833  -6.780 1.00 . A A .   1 VAL HG21 1 1 
       15 29960 1 1  1 VAL HG22 H -14.275 -28.330  -6.932 1.00 . A A .   1 VAL HG22 1 1 
       15 29961 1 1  1 VAL HG23 H -14.650 -27.373  -8.366 1.00 . A A .   1 VAL HG23 1 1 
       15 29962 1 1  1 VAL N    N -12.474 -27.747  -5.020 1.00 . A A .   1 VAL N    1 1 
       15 29963 1 1  1 VAL O    O -14.030 -24.468  -5.137 1.00 . A A .   1 VAL O    1 1 
       15 29964 1 1  2 GLY C    C -16.839 -25.657  -3.934 1.00 . A A .   2 GLY C    1 1 
       15 29965 1 1  2 GLY CA   C -15.524 -25.679  -3.178 1.00 . A A .   2 GLY CA   1 1 
       15 29966 1 1  2 GLY H    H -14.299 -27.267  -3.748 1.00 . A A .   2 GLY H    1 1 
       15 29967 1 1  2 GLY HA2  H -15.663 -26.215  -2.251 1.00 . A A .   2 GLY HA2  1 1 
       15 29968 1 1  2 GLY HA3  H -15.231 -24.664  -2.958 1.00 . A A .   2 GLY HA3  1 1 
       15 29969 1 1  2 GLY N    N -14.479 -26.322  -3.938 1.00 . A A .   2 GLY N    1 1 
       15 29970 1 1  2 GLY O    O -16.969 -26.292  -4.984 1.00 . A A .   2 GLY O    1 1 
       15 29971 1 1  3 SER C    C -19.042 -23.827  -5.183 1.00 . A A .   3 SER C    1 1 
       15 29972 1 1  3 SER CA   C -19.086 -24.832  -4.037 1.00 . A A .   3 SER CA   1 1 
       15 29973 1 1  3 SER CB   C -20.124 -24.417  -2.998 1.00 . A A .   3 SER CB   1 1 
       15 29974 1 1  3 SER H    H -17.651 -24.478  -2.563 1.00 . A A .   3 SER H    1 1 
       15 29975 1 1  3 SER HA   H -19.358 -25.802  -4.427 1.00 . A A .   3 SER HA   1 1 
       15 29976 1 1  3 SER HB2  H -19.863 -23.447  -2.600 1.00 . A A .   3 SER HB2  1 1 
       15 29977 1 1  3 SER HB3  H -21.098 -24.368  -3.458 1.00 . A A .   3 SER HB3  1 1 
       15 29978 1 1  3 SER HG   H -21.099 -25.474  -1.716 1.00 . A A .   3 SER HG   1 1 
       15 29979 1 1  3 SER N    N -17.797 -24.945  -3.412 1.00 . A A .   3 SER N    1 1 
       15 29980 1 1  3 SER O    O -19.344 -24.158  -6.337 1.00 . A A .   3 SER O    1 1 
       15 29981 1 1  3 SER OG   O -20.166 -25.350  -1.928 1.00 . A A .   3 SER OG   1 1 
       15 29982 1 1  4 GLU C    C -17.426 -20.662  -5.611 1.00 . A A .   4 GLU C    1 1 
       15 29983 1 1  4 GLU CA   C -18.601 -21.576  -5.874 1.00 . A A .   4 GLU CA   1 1 
       15 29984 1 1  4 GLU CB   C -19.914 -20.788  -5.854 1.00 . A A .   4 GLU CB   1 1 
       15 29985 1 1  4 GLU CD   C -21.356 -18.986  -6.853 1.00 . A A .   4 GLU CD   1 1 
       15 29986 1 1  4 GLU CG   C -20.059 -19.747  -6.955 1.00 . A A .   4 GLU CG   1 1 
       15 29987 1 1  4 GLU H    H -18.340 -22.419  -3.961 1.00 . A A .   4 GLU H    1 1 
       15 29988 1 1  4 GLU HA   H -18.485 -22.041  -6.842 1.00 . A A .   4 GLU HA   1 1 
       15 29989 1 1  4 GLU HB2  H -20.737 -21.482  -5.932 1.00 . A A .   4 GLU HB2  1 1 
       15 29990 1 1  4 GLU HB3  H -19.981 -20.280  -4.904 1.00 . A A .   4 GLU HB3  1 1 
       15 29991 1 1  4 GLU HG2  H -19.241 -19.048  -6.888 1.00 . A A .   4 GLU HG2  1 1 
       15 29992 1 1  4 GLU HG3  H -20.027 -20.251  -7.910 1.00 . A A .   4 GLU HG3  1 1 
       15 29993 1 1  4 GLU N    N -18.638 -22.614  -4.878 1.00 . A A .   4 GLU N    1 1 
       15 29994 1 1  4 GLU O    O -16.572 -20.466  -6.473 1.00 . A A .   4 GLU O    1 1 
       15 29995 1 1  4 GLU OE1  O -22.399 -19.494  -7.323 1.00 . A A .   4 GLU OE1  1 1 
       15 29996 1 1  4 GLU OE2  O -21.362 -17.867  -6.274 1.00 . A A .   4 GLU OE2  1 1 
       15 29997 1 1  5 VAL C    C -15.412 -19.739  -2.949 1.00 . A A .   5 VAL C    1 1 
       15 29998 1 1  5 VAL CA   C -16.304 -19.217  -4.070 1.00 . A A .   5 VAL CA   1 1 
       15 29999 1 1  5 VAL CB   C -16.790 -17.757  -3.797 1.00 . A A .   5 VAL CB   1 1 
       15 30000 1 1  5 VAL CG1  C -17.346 -17.145  -5.066 1.00 . A A .   5 VAL CG1  1 1 
       15 30001 1 1  5 VAL CG2  C -17.857 -17.725  -2.710 1.00 . A A .   5 VAL CG2  1 1 
       15 30002 1 1  5 VAL H    H -18.046 -20.330  -3.737 1.00 . A A .   5 VAL H    1 1 
       15 30003 1 1  5 VAL HA   H -15.675 -19.188  -4.951 1.00 . A A .   5 VAL HA   1 1 
       15 30004 1 1  5 VAL HB   H -15.944 -17.168  -3.471 1.00 . A A .   5 VAL HB   1 1 
       15 30005 1 1  5 VAL HG11 H -17.672 -16.136  -4.866 1.00 . A A .   5 VAL HG11 1 1 
       15 30006 1 1  5 VAL HG12 H -18.183 -17.735  -5.409 1.00 . A A .   5 VAL HG12 1 1 
       15 30007 1 1  5 VAL HG13 H -16.582 -17.130  -5.828 1.00 . A A .   5 VAL HG13 1 1 
       15 30008 1 1  5 VAL HG21 H -18.171 -16.705  -2.545 1.00 . A A .   5 VAL HG21 1 1 
       15 30009 1 1  5 VAL HG22 H -17.451 -18.130  -1.795 1.00 . A A .   5 VAL HG22 1 1 
       15 30010 1 1  5 VAL HG23 H -18.704 -18.317  -3.022 1.00 . A A .   5 VAL HG23 1 1 
       15 30011 1 1  5 VAL N    N -17.367 -20.120  -4.414 1.00 . A A .   5 VAL N    1 1 
       15 30012 1 1  5 VAL O    O -15.629 -19.477  -1.760 1.00 . A A .   5 VAL O    1 1 
       15 30013 1 1  6 SER C    C -12.288 -20.058  -2.511 1.00 . A A .   6 SER C    1 1 
       15 30014 1 1  6 SER CA   C -13.467 -21.003  -2.401 1.00 . A A .   6 SER CA   1 1 
       15 30015 1 1  6 SER CB   C -13.058 -22.449  -2.731 1.00 . A A .   6 SER CB   1 1 
       15 30016 1 1  6 SER H    H -14.412 -20.818  -4.265 1.00 . A A .   6 SER H    1 1 
       15 30017 1 1  6 SER HA   H -13.883 -20.950  -1.407 1.00 . A A .   6 SER HA   1 1 
       15 30018 1 1  6 SER HB2  H -13.940 -23.069  -2.744 1.00 . A A .   6 SER HB2  1 1 
       15 30019 1 1  6 SER HB3  H -12.590 -22.475  -3.704 1.00 . A A .   6 SER HB3  1 1 
       15 30020 1 1  6 SER HG   H -11.266 -22.614  -1.946 1.00 . A A .   6 SER HG   1 1 
       15 30021 1 1  6 SER N    N -14.453 -20.537  -3.326 1.00 . A A .   6 SER N    1 1 
       15 30022 1 1  6 SER O    O -11.636 -19.719  -1.520 1.00 . A A .   6 SER O    1 1 
       15 30023 1 1  6 SER OG   O -12.146 -22.978  -1.768 1.00 . A A .   6 SER OG   1 1 
       15 30024 1 1  7 ASP C    C -11.621 -17.268  -3.882 1.00 . A A .   7 ASP C    1 1 
       15 30025 1 1  7 ASP CA   C -11.016 -18.652  -4.013 1.00 . A A .   7 ASP CA   1 1 
       15 30026 1 1  7 ASP CB   C -10.492 -18.888  -5.435 1.00 . A A .   7 ASP CB   1 1 
       15 30027 1 1  7 ASP CG   C  -9.386 -17.942  -5.852 1.00 . A A .   7 ASP CG   1 1 
       15 30028 1 1  7 ASP H    H -12.612 -19.924  -4.461 1.00 . A A .   7 ASP H    1 1 
       15 30029 1 1  7 ASP HA   H -10.214 -18.773  -3.301 1.00 . A A .   7 ASP HA   1 1 
       15 30030 1 1  7 ASP HB2  H -10.109 -19.895  -5.498 1.00 . A A .   7 ASP HB2  1 1 
       15 30031 1 1  7 ASP HB3  H -11.313 -18.787  -6.128 1.00 . A A .   7 ASP HB3  1 1 
       15 30032 1 1  7 ASP N    N -12.052 -19.610  -3.719 1.00 . A A .   7 ASP N    1 1 
       15 30033 1 1  7 ASP O    O -12.620 -16.961  -4.533 1.00 . A A .   7 ASP O    1 1 
       15 30034 1 1  7 ASP OD1  O  -8.205 -18.208  -5.508 1.00 . A A .   7 ASP OD1  1 1 
       15 30035 1 1  7 ASP OD2  O  -9.665 -16.971  -6.573 1.00 . A A .   7 ASP OD2  1 1 
       15 30036 1 1  8 LYS C    C -11.057 -14.138  -3.769 1.00 . A A .   8 LYS C    1 1 
       15 30037 1 1  8 LYS CA   C -11.589 -15.140  -2.770 1.00 . A A .   8 LYS CA   1 1 
       15 30038 1 1  8 LYS CB   C -11.260 -14.697  -1.331 1.00 . A A .   8 LYS CB   1 1 
       15 30039 1 1  8 LYS CD   C -11.430 -12.957   0.490 1.00 . A A .   8 LYS CD   1 1 
       15 30040 1 1  8 LYS CE   C -12.061 -13.901   1.500 1.00 . A A .   8 LYS CE   1 1 
       15 30041 1 1  8 LYS CG   C -11.801 -13.324  -0.939 1.00 . A A .   8 LYS CG   1 1 
       15 30042 1 1  8 LYS H    H -10.238 -16.738  -2.565 1.00 . A A .   8 LYS H    1 1 
       15 30043 1 1  8 LYS HA   H -12.662 -15.197  -2.872 1.00 . A A .   8 LYS HA   1 1 
       15 30044 1 1  8 LYS HB2  H -11.687 -15.416  -0.652 1.00 . A A .   8 LYS HB2  1 1 
       15 30045 1 1  8 LYS HB3  H -10.190 -14.688  -1.203 1.00 . A A .   8 LYS HB3  1 1 
       15 30046 1 1  8 LYS HD2  H -10.357 -13.009   0.596 1.00 . A A .   8 LYS HD2  1 1 
       15 30047 1 1  8 LYS HD3  H -11.764 -11.949   0.690 1.00 . A A .   8 LYS HD3  1 1 
       15 30048 1 1  8 LYS HE2  H -13.134 -13.818   1.426 1.00 . A A .   8 LYS HE2  1 1 
       15 30049 1 1  8 LYS HE3  H -11.765 -14.915   1.279 1.00 . A A .   8 LYS HE3  1 1 
       15 30050 1 1  8 LYS HG2  H -11.393 -12.580  -1.606 1.00 . A A .   8 LYS HG2  1 1 
       15 30051 1 1  8 LYS HG3  H -12.878 -13.344  -1.029 1.00 . A A .   8 LYS HG3  1 1 
       15 30052 1 1  8 LYS HZ1  H -10.626 -13.670   2.991 1.00 . A A .   8 LYS HZ1  1 1 
       15 30053 1 1  8 LYS HZ2  H -12.100 -14.236   3.553 1.00 . A A .   8 LYS HZ2  1 1 
       15 30054 1 1  8 LYS HZ3  H -11.941 -12.611   3.137 1.00 . A A .   8 LYS HZ3  1 1 
       15 30055 1 1  8 LYS N    N -11.053 -16.455  -3.027 1.00 . A A .   8 LYS N    1 1 
       15 30056 1 1  8 LYS NZ   N -11.656 -13.576   2.881 1.00 . A A .   8 LYS NZ   1 1 
       15 30057 1 1  8 LYS O    O  -9.918 -14.262  -4.241 1.00 . A A .   8 LYS O    1 1 
       15 30058 1 1  9 ARG C    C -10.434 -11.260  -4.262 1.00 . A A .   9 ARG C    1 1 
       15 30059 1 1  9 ARG CA   C -11.519 -12.086  -4.979 1.00 . A A .   9 ARG CA   1 1 
       15 30060 1 1  9 ARG CB   C -12.803 -11.283  -5.280 1.00 . A A .   9 ARG CB   1 1 
       15 30061 1 1  9 ARG CD   C -11.885  -9.070  -6.097 1.00 . A A .   9 ARG CD   1 1 
       15 30062 1 1  9 ARG CG   C -12.749 -10.261  -6.403 1.00 . A A .   9 ARG CG   1 1 
       15 30063 1 1  9 ARG CZ   C -11.731  -6.764  -6.956 1.00 . A A .   9 ARG CZ   1 1 
       15 30064 1 1  9 ARG H    H -12.780 -13.161  -3.708 1.00 . A A .   9 ARG H    1 1 
       15 30065 1 1  9 ARG HA   H -11.115 -12.507  -5.888 1.00 . A A .   9 ARG HA   1 1 
       15 30066 1 1  9 ARG HB2  H -13.591 -11.980  -5.523 1.00 . A A .   9 ARG HB2  1 1 
       15 30067 1 1  9 ARG HB3  H -13.086 -10.770  -4.373 1.00 . A A .   9 ARG HB3  1 1 
       15 30068 1 1  9 ARG HD2  H -12.219  -8.641  -5.163 1.00 . A A .   9 ARG HD2  1 1 
       15 30069 1 1  9 ARG HD3  H -10.859  -9.393  -6.003 1.00 . A A .   9 ARG HD3  1 1 
       15 30070 1 1  9 ARG HE   H -12.254  -8.434  -8.021 1.00 . A A .   9 ARG HE   1 1 
       15 30071 1 1  9 ARG HG2  H -12.358 -10.740  -7.289 1.00 . A A .   9 ARG HG2  1 1 
       15 30072 1 1  9 ARG HG3  H -13.757  -9.926  -6.604 1.00 . A A .   9 ARG HG3  1 1 
       15 30073 1 1  9 ARG HH11 H -11.226  -6.965  -4.988 1.00 . A A .   9 ARG HH11 1 1 
       15 30074 1 1  9 ARG HH12 H -11.143  -5.379  -5.553 1.00 . A A .   9 ARG HH12 1 1 
       15 30075 1 1  9 ARG HH21 H -12.144  -6.181  -8.869 1.00 . A A .   9 ARG HH21 1 1 
       15 30076 1 1  9 ARG HH22 H -11.682  -4.918  -7.810 1.00 . A A .   9 ARG HH22 1 1 
       15 30077 1 1  9 ARG N    N -11.877 -13.162  -4.091 1.00 . A A .   9 ARG N    1 1 
       15 30078 1 1  9 ARG NE   N -11.977  -8.062  -7.147 1.00 . A A .   9 ARG NE   1 1 
       15 30079 1 1  9 ARG NH1  N -11.345  -6.340  -5.762 1.00 . A A .   9 ARG NH1  1 1 
       15 30080 1 1  9 ARG NH2  N -11.863  -5.897  -7.954 1.00 . A A .   9 ARG NH2  1 1 
       15 30081 1 1  9 ARG O    O -10.710 -10.492  -3.330 1.00 . A A .   9 ARG O    1 1 
       15 30082 1 1 10 THR C    C  -7.318  -9.918  -4.820 1.00 . A A .  10 THR C    1 1 
       15 30083 1 1 10 THR CA   C  -8.069 -10.958  -3.985 1.00 . A A .  10 THR CA   1 1 
       15 30084 1 1 10 THR CB   C  -7.134 -12.163  -3.642 1.00 . A A .  10 THR CB   1 1 
       15 30085 1 1 10 THR CG2  C  -5.911 -11.745  -2.825 1.00 . A A .  10 THR CG2  1 1 
       15 30086 1 1 10 THR H    H  -9.082 -11.979  -5.499 1.00 . A A .  10 THR H    1 1 
       15 30087 1 1 10 THR HA   H  -8.391 -10.519  -3.053 1.00 . A A .  10 THR HA   1 1 
       15 30088 1 1 10 THR HB   H  -6.819 -12.619  -4.568 1.00 . A A .  10 THR HB   1 1 
       15 30089 1 1 10 THR HG1  H  -8.596 -13.435  -3.476 1.00 . A A .  10 THR HG1  1 1 
       15 30090 1 1 10 THR HG21 H  -6.228 -11.294  -1.896 1.00 . A A .  10 THR HG21 1 1 
       15 30091 1 1 10 THR HG22 H  -5.328 -11.032  -3.390 1.00 . A A .  10 THR HG22 1 1 
       15 30092 1 1 10 THR HG23 H  -5.308 -12.616  -2.614 1.00 . A A .  10 THR HG23 1 1 
       15 30093 1 1 10 THR N    N  -9.221 -11.465  -4.675 1.00 . A A .  10 THR N    1 1 
       15 30094 1 1 10 THR O    O  -7.359  -9.948  -6.049 1.00 . A A .  10 THR O    1 1 
       15 30095 1 1 10 THR OG1  O  -7.884 -13.134  -2.887 1.00 . A A .  10 THR OG1  1 1 
       15 30096 1 1 11 CYS C    C  -4.422  -8.279  -4.232 1.00 . A A .  11 CYS C    1 1 
       15 30097 1 1 11 CYS CA   C  -5.812  -8.027  -4.762 1.00 . A A .  11 CYS CA   1 1 
       15 30098 1 1 11 CYS CB   C  -6.244  -6.608  -4.341 1.00 . A A .  11 CYS CB   1 1 
       15 30099 1 1 11 CYS H    H  -6.712  -8.982  -3.158 1.00 . A A .  11 CYS H    1 1 
       15 30100 1 1 11 CYS HA   H  -5.849  -8.129  -5.836 1.00 . A A .  11 CYS HA   1 1 
       15 30101 1 1 11 CYS HB2  H  -6.092  -6.529  -3.274 1.00 . A A .  11 CYS HB2  1 1 
       15 30102 1 1 11 CYS HB3  H  -5.623  -5.866  -4.829 1.00 . A A .  11 CYS HB3  1 1 
       15 30103 1 1 11 CYS N    N  -6.650  -9.011  -4.137 1.00 . A A .  11 CYS N    1 1 
       15 30104 1 1 11 CYS O    O  -4.263  -8.668  -3.067 1.00 . A A .  11 CYS O    1 1 
       15 30105 1 1 11 CYS SG   S  -8.004  -6.205  -4.655 1.00 . A A .  11 CYS SG   1 1 
       15 30106 1 1 12 VAL C    C  -1.261  -7.073  -4.651 1.00 . A A .  12 VAL C    1 1 
       15 30107 1 1 12 VAL CA   C  -2.081  -8.354  -4.638 1.00 . A A .  12 VAL CA   1 1 
       15 30108 1 1 12 VAL CB   C  -1.428  -9.500  -5.487 1.00 . A A .  12 VAL CB   1 1 
       15 30109 1 1 12 VAL CG1  C  -2.092 -10.834  -5.172 1.00 . A A .  12 VAL CG1  1 1 
       15 30110 1 1 12 VAL CG2  C  -1.558  -9.217  -6.983 1.00 . A A .  12 VAL CG2  1 1 
       15 30111 1 1 12 VAL H    H  -3.580  -7.740  -5.951 1.00 . A A .  12 VAL H    1 1 
       15 30112 1 1 12 VAL HA   H  -2.140  -8.679  -3.609 1.00 . A A .  12 VAL HA   1 1 
       15 30113 1 1 12 VAL HB   H  -0.382  -9.573  -5.235 1.00 . A A .  12 VAL HB   1 1 
       15 30114 1 1 12 VAL HG11 H  -3.144 -10.774  -5.406 1.00 . A A .  12 VAL HG11 1 1 
       15 30115 1 1 12 VAL HG12 H  -1.970 -11.063  -4.122 1.00 . A A .  12 VAL HG12 1 1 
       15 30116 1 1 12 VAL HG13 H  -1.636 -11.611  -5.768 1.00 . A A .  12 VAL HG13 1 1 
       15 30117 1 1 12 VAL HG21 H  -2.597  -9.100  -7.246 1.00 . A A .  12 VAL HG21 1 1 
       15 30118 1 1 12 VAL HG22 H  -1.131 -10.025  -7.559 1.00 . A A .  12 VAL HG22 1 1 
       15 30119 1 1 12 VAL HG23 H  -1.029  -8.304  -7.212 1.00 . A A .  12 VAL HG23 1 1 
       15 30120 1 1 12 VAL N    N  -3.434  -8.091  -5.041 1.00 . A A .  12 VAL N    1 1 
       15 30121 1 1 12 VAL O    O  -1.349  -6.271  -5.573 1.00 . A A .  12 VAL O    1 1 
       15 30122 1 1 13 SER C    C   1.659  -5.869  -3.065 1.00 . A A .  13 SER C    1 1 
       15 30123 1 1 13 SER CA   C   0.230  -5.617  -3.509 1.00 . A A .  13 SER CA   1 1 
       15 30124 1 1 13 SER CB   C  -0.466  -4.707  -2.498 1.00 . A A .  13 SER CB   1 1 
       15 30125 1 1 13 SER H    H  -0.447  -7.493  -2.879 1.00 . A A .  13 SER H    1 1 
       15 30126 1 1 13 SER HA   H   0.226  -5.120  -4.467 1.00 . A A .  13 SER HA   1 1 
       15 30127 1 1 13 SER HB2  H  -0.394  -5.130  -1.509 1.00 . A A .  13 SER HB2  1 1 
       15 30128 1 1 13 SER HB3  H  -0.011  -3.728  -2.518 1.00 . A A .  13 SER HB3  1 1 
       15 30129 1 1 13 SER HG   H  -1.985  -5.193  -3.543 1.00 . A A .  13 SER HG   1 1 
       15 30130 1 1 13 SER N    N  -0.514  -6.843  -3.613 1.00 . A A .  13 SER N    1 1 
       15 30131 1 1 13 SER O    O   1.904  -6.673  -2.156 1.00 . A A .  13 SER O    1 1 
       15 30132 1 1 13 SER OG   O  -1.838  -4.567  -2.824 1.00 . A A .  13 SER OG   1 1 
       15 30133 1 1 14 LEU C    C   4.533  -3.892  -3.045 1.00 . A A .  14 LEU C    1 1 
       15 30134 1 1 14 LEU CA   C   3.988  -5.258  -3.290 1.00 . A A .  14 LEU CA   1 1 
       15 30135 1 1 14 LEU CB   C   4.899  -6.044  -4.233 1.00 . A A .  14 LEU CB   1 1 
       15 30136 1 1 14 LEU CD1  C   5.669  -8.212  -5.209 1.00 . A A .  14 LEU CD1  1 1 
       15 30137 1 1 14 LEU CD2  C   4.977  -8.125  -2.820 1.00 . A A .  14 LEU CD2  1 1 
       15 30138 1 1 14 LEU CG   C   4.733  -7.561  -4.216 1.00 . A A .  14 LEU CG   1 1 
       15 30139 1 1 14 LEU H    H   2.321  -4.645  -4.473 1.00 . A A .  14 LEU H    1 1 
       15 30140 1 1 14 LEU HA   H   3.979  -5.748  -2.330 1.00 . A A .  14 LEU HA   1 1 
       15 30141 1 1 14 LEU HB2  H   4.711  -5.687  -5.236 1.00 . A A .  14 LEU HB2  1 1 
       15 30142 1 1 14 LEU HB3  H   5.921  -5.810  -3.975 1.00 . A A .  14 LEU HB3  1 1 
       15 30143 1 1 14 LEU HD11 H   5.544  -9.285  -5.170 1.00 . A A .  14 LEU HD11 1 1 
       15 30144 1 1 14 LEU HD12 H   6.689  -7.952  -4.971 1.00 . A A .  14 LEU HD12 1 1 
       15 30145 1 1 14 LEU HD13 H   5.421  -7.860  -6.200 1.00 . A A .  14 LEU HD13 1 1 
       15 30146 1 1 14 LEU HD21 H   4.895  -9.201  -2.846 1.00 . A A .  14 LEU HD21 1 1 
       15 30147 1 1 14 LEU HD22 H   4.251  -7.726  -2.127 1.00 . A A .  14 LEU HD22 1 1 
       15 30148 1 1 14 LEU HD23 H   5.970  -7.853  -2.492 1.00 . A A .  14 LEU HD23 1 1 
       15 30149 1 1 14 LEU HG   H   3.713  -7.774  -4.491 1.00 . A A .  14 LEU HG   1 1 
       15 30150 1 1 14 LEU N    N   2.590  -5.205  -3.705 1.00 . A A .  14 LEU N    1 1 
       15 30151 1 1 14 LEU O    O   4.240  -2.940  -3.776 1.00 . A A .  14 LEU O    1 1 
       15 30152 1 1 15 THR C    C   7.388  -2.573  -1.826 1.00 . A A .  15 THR C    1 1 
       15 30153 1 1 15 THR CA   C   5.871  -2.557  -1.633 1.00 . A A .  15 THR CA   1 1 
       15 30154 1 1 15 THR CB   C   5.498  -2.247  -0.166 1.00 . A A .  15 THR CB   1 1 
       15 30155 1 1 15 THR CG2  C   5.890  -0.835   0.192 1.00 . A A .  15 THR CG2  1 1 
       15 30156 1 1 15 THR H    H   5.552  -4.615  -1.550 1.00 . A A .  15 THR H    1 1 
       15 30157 1 1 15 THR HA   H   5.451  -1.791  -2.265 1.00 . A A .  15 THR HA   1 1 
       15 30158 1 1 15 THR HB   H   6.001  -2.941   0.491 1.00 . A A .  15 THR HB   1 1 
       15 30159 1 1 15 THR HG1  H   3.797  -3.205  -0.393 1.00 . A A .  15 THR HG1  1 1 
       15 30160 1 1 15 THR HG21 H   5.379  -0.183  -0.503 1.00 . A A .  15 THR HG21 1 1 
       15 30161 1 1 15 THR HG22 H   6.958  -0.715   0.078 1.00 . A A .  15 THR HG22 1 1 
       15 30162 1 1 15 THR HG23 H   5.584  -0.599   1.200 1.00 . A A .  15 THR HG23 1 1 
       15 30163 1 1 15 THR N    N   5.320  -3.796  -2.034 1.00 . A A .  15 THR N    1 1 
       15 30164 1 1 15 THR O    O   8.076  -3.529  -1.437 1.00 . A A .  15 THR O    1 1 
       15 30165 1 1 15 THR OG1  O   4.074  -2.362  -0.016 1.00 . A A .  15 THR OG1  1 1 
       15 30166 1 1 16 THR C    C   9.777  -0.230  -1.811 1.00 . A A .  16 THR C    1 1 
       15 30167 1 1 16 THR CA   C   9.248  -1.341  -2.729 1.00 . A A .  16 THR CA   1 1 
       15 30168 1 1 16 THR CB   C   9.449  -1.028  -4.253 1.00 . A A .  16 THR CB   1 1 
       15 30169 1 1 16 THR CG2  C   8.540   0.101  -4.739 1.00 . A A .  16 THR CG2  1 1 
       15 30170 1 1 16 THR H    H   7.266  -0.798  -2.659 1.00 . A A .  16 THR H    1 1 
       15 30171 1 1 16 THR HA   H   9.763  -2.257  -2.476 1.00 . A A .  16 THR HA   1 1 
       15 30172 1 1 16 THR HB   H   9.183  -1.933  -4.783 1.00 . A A .  16 THR HB   1 1 
       15 30173 1 1 16 THR HG1  H  11.032  -1.140  -5.411 1.00 . A A .  16 THR HG1  1 1 
       15 30174 1 1 16 THR HG21 H   8.711   0.285  -5.788 1.00 . A A .  16 THR HG21 1 1 
       15 30175 1 1 16 THR HG22 H   8.720   1.000  -4.166 1.00 . A A .  16 THR HG22 1 1 
       15 30176 1 1 16 THR HG23 H   7.512  -0.204  -4.613 1.00 . A A .  16 THR HG23 1 1 
       15 30177 1 1 16 THR N    N   7.869  -1.538  -2.426 1.00 . A A .  16 THR N    1 1 
       15 30178 1 1 16 THR O    O   8.978   0.407  -1.143 1.00 . A A .  16 THR O    1 1 
       15 30179 1 1 16 THR OG1  O  10.819  -0.741  -4.558 1.00 . A A .  16 THR OG1  1 1 
       15 30180 1 1 17 GLN C    C  10.987   2.277  -0.820 1.00 . A A .  17 GLN C    1 1 
       15 30181 1 1 17 GLN CA   C  11.730   0.941  -0.816 1.00 . A A .  17 GLN CA   1 1 
       15 30182 1 1 17 GLN CB   C  13.191   1.188  -1.173 1.00 . A A .  17 GLN CB   1 1 
       15 30183 1 1 17 GLN CD   C  15.534   0.329  -1.334 1.00 . A A .  17 GLN CD   1 1 
       15 30184 1 1 17 GLN CG   C  14.105   0.006  -0.965 1.00 . A A .  17 GLN CG   1 1 
       15 30185 1 1 17 GLN H    H  11.673  -0.624  -2.297 1.00 . A A .  17 GLN H    1 1 
       15 30186 1 1 17 GLN HA   H  11.687   0.537   0.185 1.00 . A A .  17 GLN HA   1 1 
       15 30187 1 1 17 GLN HB2  H  13.248   1.471  -2.213 1.00 . A A .  17 GLN HB2  1 1 
       15 30188 1 1 17 GLN HB3  H  13.556   2.007  -0.572 1.00 . A A .  17 GLN HB3  1 1 
       15 30189 1 1 17 GLN HE21 H  16.185  -0.914   0.038 1.00 . A A .  17 GLN HE21 1 1 
       15 30190 1 1 17 GLN HE22 H  17.397  -0.080  -0.865 1.00 . A A .  17 GLN HE22 1 1 
       15 30191 1 1 17 GLN HG2  H  14.067  -0.273   0.077 1.00 . A A .  17 GLN HG2  1 1 
       15 30192 1 1 17 GLN HG3  H  13.763  -0.818  -1.572 1.00 . A A .  17 GLN HG3  1 1 
       15 30193 1 1 17 GLN N    N  11.108  -0.064  -1.721 1.00 . A A .  17 GLN N    1 1 
       15 30194 1 1 17 GLN NE2  N  16.460  -0.283  -0.661 1.00 . A A .  17 GLN NE2  1 1 
       15 30195 1 1 17 GLN O    O  10.309   2.615   0.157 1.00 . A A .  17 GLN O    1 1 
       15 30196 1 1 17 GLN OE1  O  15.799   1.149  -2.220 1.00 . A A .  17 GLN OE1  1 1 
       15 30197 1 1 18 ARG C    C  10.611   4.846  -3.464 1.00 . A A .  18 ARG C    1 1 
       15 30198 1 1 18 ARG CA   C  10.439   4.293  -2.063 1.00 . A A .  18 ARG CA   1 1 
       15 30199 1 1 18 ARG CB   C  10.889   5.318  -0.991 1.00 . A A .  18 ARG CB   1 1 
       15 30200 1 1 18 ARG CD   C  12.703   6.585   0.158 1.00 . A A .  18 ARG CD   1 1 
       15 30201 1 1 18 ARG CG   C  12.386   5.576  -0.920 1.00 . A A .  18 ARG CG   1 1 
       15 30202 1 1 18 ARG CZ   C  14.665   7.844   0.981 1.00 . A A .  18 ARG CZ   1 1 
       15 30203 1 1 18 ARG H    H  11.649   2.679  -2.658 1.00 . A A .  18 ARG H    1 1 
       15 30204 1 1 18 ARG HA   H   9.385   4.100  -1.928 1.00 . A A .  18 ARG HA   1 1 
       15 30205 1 1 18 ARG HB2  H  10.405   6.262  -1.195 1.00 . A A .  18 ARG HB2  1 1 
       15 30206 1 1 18 ARG HB3  H  10.558   4.963  -0.026 1.00 . A A .  18 ARG HB3  1 1 
       15 30207 1 1 18 ARG HD2  H  12.179   7.503  -0.062 1.00 . A A .  18 ARG HD2  1 1 
       15 30208 1 1 18 ARG HD3  H  12.366   6.199   1.108 1.00 . A A .  18 ARG HD3  1 1 
       15 30209 1 1 18 ARG HE   H  14.715   6.288  -0.299 1.00 . A A .  18 ARG HE   1 1 
       15 30210 1 1 18 ARG HG2  H  12.892   4.648  -0.696 1.00 . A A .  18 ARG HG2  1 1 
       15 30211 1 1 18 ARG HG3  H  12.725   5.956  -1.872 1.00 . A A .  18 ARG HG3  1 1 
       15 30212 1 1 18 ARG HH11 H  12.892   8.483   1.776 1.00 . A A .  18 ARG HH11 1 1 
       15 30213 1 1 18 ARG HH12 H  14.255   9.360   2.286 1.00 . A A .  18 ARG HH12 1 1 
       15 30214 1 1 18 ARG HH21 H  16.577   7.471   0.415 1.00 . A A .  18 ARG HH21 1 1 
       15 30215 1 1 18 ARG HH22 H  16.412   8.767   1.511 1.00 . A A .  18 ARG HH22 1 1 
       15 30216 1 1 18 ARG N    N  11.101   3.012  -1.917 1.00 . A A .  18 ARG N    1 1 
       15 30217 1 1 18 ARG NE   N  14.135   6.872   0.245 1.00 . A A .  18 ARG NE   1 1 
       15 30218 1 1 18 ARG NH1  N  13.884   8.610   1.733 1.00 . A A .  18 ARG NH1  1 1 
       15 30219 1 1 18 ARG NH2  N  15.971   8.046   0.971 1.00 . A A .  18 ARG NH2  1 1 
       15 30220 1 1 18 ARG O    O  11.681   5.309  -3.844 1.00 . A A .  18 ARG O    1 1 
       15 30221 1 1 19 LEU C    C   8.460   6.346  -5.609 1.00 . A A .  19 LEU C    1 1 
       15 30222 1 1 19 LEU CA   C   9.550   5.305  -5.569 1.00 . A A .  19 LEU CA   1 1 
       15 30223 1 1 19 LEU CB   C   9.356   4.227  -6.671 1.00 . A A .  19 LEU CB   1 1 
       15 30224 1 1 19 LEU CD1  C  11.045   2.484  -5.825 1.00 . A A .  19 LEU CD1  1 1 
       15 30225 1 1 19 LEU CD2  C  10.240   2.401  -8.174 1.00 . A A .  19 LEU CD2  1 1 
       15 30226 1 1 19 LEU CG   C  10.571   3.309  -7.008 1.00 . A A .  19 LEU CG   1 1 
       15 30227 1 1 19 LEU H    H   8.762   4.310  -3.912 1.00 . A A .  19 LEU H    1 1 
       15 30228 1 1 19 LEU HA   H  10.499   5.801  -5.707 1.00 . A A .  19 LEU HA   1 1 
       15 30229 1 1 19 LEU HB2  H   8.538   3.589  -6.365 1.00 . A A .  19 LEU HB2  1 1 
       15 30230 1 1 19 LEU HB3  H   9.061   4.734  -7.578 1.00 . A A .  19 LEU HB3  1 1 
       15 30231 1 1 19 LEU HD11 H  11.891   1.882  -6.121 1.00 . A A .  19 LEU HD11 1 1 
       15 30232 1 1 19 LEU HD12 H  10.246   1.843  -5.488 1.00 . A A .  19 LEU HD12 1 1 
       15 30233 1 1 19 LEU HD13 H  11.340   3.144  -5.023 1.00 . A A .  19 LEU HD13 1 1 
       15 30234 1 1 19 LEU HD21 H   9.390   1.785  -7.916 1.00 . A A .  19 LEU HD21 1 1 
       15 30235 1 1 19 LEU HD22 H  11.090   1.771  -8.391 1.00 . A A .  19 LEU HD22 1 1 
       15 30236 1 1 19 LEU HD23 H  10.005   3.001  -9.040 1.00 . A A .  19 LEU HD23 1 1 
       15 30237 1 1 19 LEU HG   H  11.396   3.936  -7.311 1.00 . A A .  19 LEU HG   1 1 
       15 30238 1 1 19 LEU N    N   9.576   4.749  -4.236 1.00 . A A .  19 LEU N    1 1 
       15 30239 1 1 19 LEU O    O   7.282   6.016  -5.670 1.00 . A A .  19 LEU O    1 1 
       15 30240 1 1 20 PRO C    C   7.035   8.942  -6.638 1.00 . A A .  20 PRO C    1 1 
       15 30241 1 1 20 PRO CA   C   7.886   8.706  -5.398 1.00 . A A .  20 PRO CA   1 1 
       15 30242 1 1 20 PRO CB   C   8.763   9.930  -5.114 1.00 . A A .  20 PRO CB   1 1 
       15 30243 1 1 20 PRO CD   C  10.237   8.107  -5.570 1.00 . A A .  20 PRO CD   1 1 
       15 30244 1 1 20 PRO CG   C  10.090   9.594  -5.696 1.00 . A A .  20 PRO CG   1 1 
       15 30245 1 1 20 PRO HA   H   7.231   8.547  -4.554 1.00 . A A .  20 PRO HA   1 1 
       15 30246 1 1 20 PRO HB2  H   8.331  10.797  -5.589 1.00 . A A .  20 PRO HB2  1 1 
       15 30247 1 1 20 PRO HB3  H   8.828  10.091  -4.048 1.00 . A A .  20 PRO HB3  1 1 
       15 30248 1 1 20 PRO HD2  H  10.759   7.715  -6.429 1.00 . A A .  20 PRO HD2  1 1 
       15 30249 1 1 20 PRO HD3  H  10.760   7.855  -4.660 1.00 . A A .  20 PRO HD3  1 1 
       15 30250 1 1 20 PRO HG2  H  10.118   9.885  -6.735 1.00 . A A .  20 PRO HG2  1 1 
       15 30251 1 1 20 PRO HG3  H  10.873  10.097  -5.146 1.00 . A A .  20 PRO HG3  1 1 
       15 30252 1 1 20 PRO N    N   8.841   7.622  -5.527 1.00 . A A .  20 PRO N    1 1 
       15 30253 1 1 20 PRO O    O   7.518   8.896  -7.781 1.00 . A A .  20 PRO O    1 1 
       15 30254 1 1 21 VAL C    C   4.047  10.742  -6.848 1.00 . A A .  21 VAL C    1 1 
       15 30255 1 1 21 VAL CA   C   4.817   9.569  -7.391 1.00 . A A .  21 VAL CA   1 1 
       15 30256 1 1 21 VAL CB   C   3.830   8.395  -7.746 1.00 . A A .  21 VAL CB   1 1 
       15 30257 1 1 21 VAL CG1  C   4.578   7.190  -8.300 1.00 . A A .  21 VAL CG1  1 1 
       15 30258 1 1 21 VAL CG2  C   2.974   7.988  -6.545 1.00 . A A .  21 VAL CG2  1 1 
       15 30259 1 1 21 VAL H    H   5.462   9.218  -5.464 1.00 . A A .  21 VAL H    1 1 
       15 30260 1 1 21 VAL HA   H   5.351   9.884  -8.277 1.00 . A A .  21 VAL HA   1 1 
       15 30261 1 1 21 VAL HB   H   3.176   8.752  -8.529 1.00 . A A .  21 VAL HB   1 1 
       15 30262 1 1 21 VAL HG11 H   3.873   6.409  -8.543 1.00 . A A .  21 VAL HG11 1 1 
       15 30263 1 1 21 VAL HG12 H   5.275   6.830  -7.558 1.00 . A A .  21 VAL HG12 1 1 
       15 30264 1 1 21 VAL HG13 H   5.117   7.479  -9.191 1.00 . A A .  21 VAL HG13 1 1 
       15 30265 1 1 21 VAL HG21 H   3.611   7.661  -5.736 1.00 . A A .  21 VAL HG21 1 1 
       15 30266 1 1 21 VAL HG22 H   2.310   7.183  -6.824 1.00 . A A .  21 VAL HG22 1 1 
       15 30267 1 1 21 VAL HG23 H   2.392   8.835  -6.213 1.00 . A A .  21 VAL HG23 1 1 
       15 30268 1 1 21 VAL N    N   5.783   9.222  -6.389 1.00 . A A .  21 VAL N    1 1 
       15 30269 1 1 21 VAL O    O   3.908  10.869  -5.628 1.00 . A A .  21 VAL O    1 1 
       15 30270 1 1 22 SER C    C   1.436  12.475  -6.879 1.00 . A A .  22 SER C    1 1 
       15 30271 1 1 22 SER CA   C   2.894  12.779  -7.243 1.00 . A A .  22 SER CA   1 1 
       15 30272 1 1 22 SER CB   C   2.990  13.863  -8.302 1.00 . A A .  22 SER CB   1 1 
       15 30273 1 1 22 SER H    H   3.724  11.472  -8.660 1.00 . A A .  22 SER H    1 1 
       15 30274 1 1 22 SER HA   H   3.397  13.128  -6.352 1.00 . A A .  22 SER HA   1 1 
       15 30275 1 1 22 SER HB2  H   2.478  13.538  -9.194 1.00 . A A .  22 SER HB2  1 1 
       15 30276 1 1 22 SER HB3  H   2.549  14.776  -7.934 1.00 . A A .  22 SER HB3  1 1 
       15 30277 1 1 22 SER HG   H   4.413  15.016  -8.960 1.00 . A A .  22 SER HG   1 1 
       15 30278 1 1 22 SER N    N   3.587  11.601  -7.696 1.00 . A A .  22 SER N    1 1 
       15 30279 1 1 22 SER O    O   0.876  13.086  -5.960 1.00 . A A .  22 SER O    1 1 
       15 30280 1 1 22 SER OG   O   4.356  14.111  -8.626 1.00 . A A .  22 SER OG   1 1 
       15 30281 1 1 23 ARG C    C  -0.721   9.668  -7.297 1.00 . A A .  23 ARG C    1 1 
       15 30282 1 1 23 ARG CA   C  -0.556  11.171  -7.343 1.00 . A A .  23 ARG CA   1 1 
       15 30283 1 1 23 ARG CB   C  -1.476  11.739  -8.448 1.00 . A A .  23 ARG CB   1 1 
       15 30284 1 1 23 ARG CD   C  -1.925  13.926  -7.299 1.00 . A A .  23 ARG CD   1 1 
       15 30285 1 1 23 ARG CG   C  -1.466  13.256  -8.581 1.00 . A A .  23 ARG CG   1 1 
       15 30286 1 1 23 ARG CZ   C  -2.075  16.223  -6.387 1.00 . A A .  23 ARG CZ   1 1 
       15 30287 1 1 23 ARG H    H   1.318  11.060  -8.291 1.00 . A A .  23 ARG H    1 1 
       15 30288 1 1 23 ARG HA   H  -0.858  11.591  -6.397 1.00 . A A .  23 ARG HA   1 1 
       15 30289 1 1 23 ARG HB2  H  -1.168  11.322  -9.395 1.00 . A A .  23 ARG HB2  1 1 
       15 30290 1 1 23 ARG HB3  H  -2.488  11.421  -8.243 1.00 . A A .  23 ARG HB3  1 1 
       15 30291 1 1 23 ARG HD2  H  -2.938  13.621  -7.083 1.00 . A A .  23 ARG HD2  1 1 
       15 30292 1 1 23 ARG HD3  H  -1.278  13.619  -6.492 1.00 . A A .  23 ARG HD3  1 1 
       15 30293 1 1 23 ARG HE   H  -1.693  15.723  -8.308 1.00 . A A .  23 ARG HE   1 1 
       15 30294 1 1 23 ARG HG2  H  -0.460  13.578  -8.802 1.00 . A A .  23 ARG HG2  1 1 
       15 30295 1 1 23 ARG HG3  H  -2.122  13.546  -9.388 1.00 . A A .  23 ARG HG3  1 1 
       15 30296 1 1 23 ARG HH11 H  -2.391  14.786  -4.963 1.00 . A A .  23 ARG HH11 1 1 
       15 30297 1 1 23 ARG HH12 H  -2.488  16.384  -4.402 1.00 . A A .  23 ARG HH12 1 1 
       15 30298 1 1 23 ARG HH21 H  -1.816  17.905  -7.496 1.00 . A A .  23 ARG HH21 1 1 
       15 30299 1 1 23 ARG HH22 H  -2.129  18.180  -5.834 1.00 . A A .  23 ARG HH22 1 1 
       15 30300 1 1 23 ARG N    N   0.829  11.533  -7.584 1.00 . A A .  23 ARG N    1 1 
       15 30301 1 1 23 ARG NE   N  -1.883  15.381  -7.405 1.00 . A A .  23 ARG NE   1 1 
       15 30302 1 1 23 ARG NH1  N  -2.331  15.764  -5.174 1.00 . A A .  23 ARG NH1  1 1 
       15 30303 1 1 23 ARG NH2  N  -2.008  17.529  -6.586 1.00 . A A .  23 ARG NH2  1 1 
       15 30304 1 1 23 ARG O    O  -0.106   8.937  -8.091 1.00 . A A .  23 ARG O    1 1 
       15 30305 1 1 24 ILE C    C  -2.981   7.587  -7.288 1.00 . A A .  24 ILE C    1 1 
       15 30306 1 1 24 ILE CA   C  -1.887   7.808  -6.273 1.00 . A A .  24 ILE CA   1 1 
       15 30307 1 1 24 ILE CB   C  -2.433   7.447  -4.856 1.00 . A A .  24 ILE CB   1 1 
       15 30308 1 1 24 ILE CD1  C  -0.096   7.292  -3.783 1.00 . A A .  24 ILE CD1  1 1 
       15 30309 1 1 24 ILE CG1  C  -1.464   7.900  -3.733 1.00 . A A .  24 ILE CG1  1 1 
       15 30310 1 1 24 ILE CG2  C  -2.724   5.950  -4.749 1.00 . A A .  24 ILE CG2  1 1 
       15 30311 1 1 24 ILE H    H  -1.936   9.842  -5.742 1.00 . A A .  24 ILE H    1 1 
       15 30312 1 1 24 ILE HA   H  -1.061   7.162  -6.542 1.00 . A A .  24 ILE HA   1 1 
       15 30313 1 1 24 ILE HB   H  -3.372   7.967  -4.735 1.00 . A A .  24 ILE HB   1 1 
       15 30314 1 1 24 ILE HD11 H   0.519   7.717  -3.002 1.00 . A A .  24 ILE HD11 1 1 
       15 30315 1 1 24 ILE HD12 H   0.353   7.481  -4.747 1.00 . A A .  24 ILE HD12 1 1 
       15 30316 1 1 24 ILE HD13 H  -0.198   6.229  -3.634 1.00 . A A .  24 ILE HD13 1 1 
       15 30317 1 1 24 ILE HG12 H  -1.303   8.963  -3.771 1.00 . A A .  24 ILE HG12 1 1 
       15 30318 1 1 24 ILE HG13 H  -1.899   7.640  -2.781 1.00 . A A .  24 ILE HG13 1 1 
       15 30319 1 1 24 ILE HG21 H  -3.053   5.714  -3.748 1.00 . A A .  24 ILE HG21 1 1 
       15 30320 1 1 24 ILE HG22 H  -1.815   5.411  -4.970 1.00 . A A .  24 ILE HG22 1 1 
       15 30321 1 1 24 ILE HG23 H  -3.490   5.669  -5.458 1.00 . A A .  24 ILE HG23 1 1 
       15 30322 1 1 24 ILE N    N  -1.537   9.210  -6.374 1.00 . A A .  24 ILE N    1 1 
       15 30323 1 1 24 ILE O    O  -4.112   8.088  -7.128 1.00 . A A .  24 ILE O    1 1 
       15 30324 1 1 25 LYS C    C  -3.898   5.316  -9.674 1.00 . A A .  25 LYS C    1 1 
       15 30325 1 1 25 LYS CA   C  -3.560   6.760  -9.430 1.00 . A A .  25 LYS CA   1 1 
       15 30326 1 1 25 LYS CB   C  -2.917   7.385 -10.655 1.00 . A A .  25 LYS CB   1 1 
       15 30327 1 1 25 LYS CD   C  -0.931   7.513 -12.129 1.00 . A A .  25 LYS CD   1 1 
       15 30328 1 1 25 LYS CE   C  -0.277   8.723 -11.475 1.00 . A A .  25 LYS CE   1 1 
       15 30329 1 1 25 LYS CG   C  -1.653   6.686 -11.108 1.00 . A A .  25 LYS CG   1 1 
       15 30330 1 1 25 LYS H    H  -1.789   6.444  -8.369 1.00 . A A .  25 LYS H    1 1 
       15 30331 1 1 25 LYS HA   H  -4.465   7.307  -9.212 1.00 . A A .  25 LYS HA   1 1 
       15 30332 1 1 25 LYS HB2  H  -3.612   7.353 -11.479 1.00 . A A .  25 LYS HB2  1 1 
       15 30333 1 1 25 LYS HB3  H  -2.670   8.414 -10.445 1.00 . A A .  25 LYS HB3  1 1 
       15 30334 1 1 25 LYS HD2  H  -0.173   6.860 -12.535 1.00 . A A .  25 LYS HD2  1 1 
       15 30335 1 1 25 LYS HD3  H  -1.617   7.823 -12.902 1.00 . A A .  25 LYS HD3  1 1 
       15 30336 1 1 25 LYS HE2  H  -0.916   9.151 -10.721 1.00 . A A .  25 LYS HE2  1 1 
       15 30337 1 1 25 LYS HE3  H   0.616   8.324 -11.014 1.00 . A A .  25 LYS HE3  1 1 
       15 30338 1 1 25 LYS HG2  H  -1.006   6.537 -10.257 1.00 . A A .  25 LYS HG2  1 1 
       15 30339 1 1 25 LYS HG3  H  -1.913   5.732 -11.542 1.00 . A A .  25 LYS HG3  1 1 
       15 30340 1 1 25 LYS HZ1  H   0.653   9.376 -13.267 1.00 . A A .  25 LYS HZ1  1 1 
       15 30341 1 1 25 LYS HZ2  H   0.667  10.526 -12.018 1.00 . A A .  25 LYS HZ2  1 1 
       15 30342 1 1 25 LYS HZ3  H  -0.728  10.182 -12.873 1.00 . A A .  25 LYS HZ3  1 1 
       15 30343 1 1 25 LYS N    N  -2.659   6.898  -8.330 1.00 . A A .  25 LYS N    1 1 
       15 30344 1 1 25 LYS NZ   N   0.121   9.757 -12.453 1.00 . A A .  25 LYS NZ   1 1 
       15 30345 1 1 25 LYS O    O  -3.181   4.416  -9.210 1.00 . A A .  25 LYS O    1 1 
       15 30346 1 1 26 THR C    C  -5.637   3.584 -12.202 1.00 . A A .  26 THR C    1 1 
       15 30347 1 1 26 THR CA   C  -5.422   3.784 -10.708 1.00 . A A .  26 THR CA   1 1 
       15 30348 1 1 26 THR CB   C  -6.701   3.407  -9.919 1.00 . A A .  26 THR CB   1 1 
       15 30349 1 1 26 THR CG2  C  -6.387   3.059  -8.475 1.00 . A A .  26 THR CG2  1 1 
       15 30350 1 1 26 THR H    H  -5.479   5.862 -10.742 1.00 . A A .  26 THR H    1 1 
       15 30351 1 1 26 THR HA   H  -4.637   3.112 -10.399 1.00 . A A .  26 THR HA   1 1 
       15 30352 1 1 26 THR HB   H  -7.138   2.545 -10.403 1.00 . A A .  26 THR HB   1 1 
       15 30353 1 1 26 THR HG1  H  -7.291   5.219 -10.463 1.00 . A A .  26 THR HG1  1 1 
       15 30354 1 1 26 THR HG21 H  -5.920   3.896  -7.979 1.00 . A A .  26 THR HG21 1 1 
       15 30355 1 1 26 THR HG22 H  -5.721   2.206  -8.428 1.00 . A A .  26 THR HG22 1 1 
       15 30356 1 1 26 THR HG23 H  -7.296   2.796  -7.955 1.00 . A A .  26 THR HG23 1 1 
       15 30357 1 1 26 THR N    N  -4.970   5.098 -10.395 1.00 . A A .  26 THR N    1 1 
       15 30358 1 1 26 THR O    O  -6.276   4.401 -12.871 1.00 . A A .  26 THR O    1 1 
       15 30359 1 1 26 THR OG1  O  -7.671   4.478  -9.972 1.00 . A A .  26 THR OG1  1 1 
       15 30360 1 1 27 TYR C    C  -6.089   0.890 -14.126 1.00 . A A .  27 TYR C    1 1 
       15 30361 1 1 27 TYR CA   C  -5.262   2.125 -14.095 1.00 . A A .  27 TYR CA   1 1 
       15 30362 1 1 27 TYR CB   C  -3.922   1.890 -14.807 1.00 . A A .  27 TYR CB   1 1 
       15 30363 1 1 27 TYR CD1  C  -3.345   3.895 -16.199 1.00 . A A .  27 TYR CD1  1 1 
       15 30364 1 1 27 TYR CD2  C  -2.261   3.634 -14.102 1.00 . A A .  27 TYR CD2  1 1 
       15 30365 1 1 27 TYR CE1  C  -2.665   5.070 -16.414 1.00 . A A .  27 TYR CE1  1 1 
       15 30366 1 1 27 TYR CE2  C  -1.576   4.806 -14.307 1.00 . A A .  27 TYR CE2  1 1 
       15 30367 1 1 27 TYR CG   C  -3.155   3.158 -15.039 1.00 . A A .  27 TYR CG   1 1 
       15 30368 1 1 27 TYR CZ   C  -1.781   5.525 -15.465 1.00 . A A .  27 TYR CZ   1 1 
       15 30369 1 1 27 TYR H    H  -4.489   1.984 -12.136 1.00 . A A .  27 TYR H    1 1 
       15 30370 1 1 27 TYR HA   H  -5.796   2.917 -14.598 1.00 . A A .  27 TYR HA   1 1 
       15 30371 1 1 27 TYR HB2  H  -3.319   1.259 -14.171 1.00 . A A .  27 TYR HB2  1 1 
       15 30372 1 1 27 TYR HB3  H  -4.067   1.384 -15.752 1.00 . A A .  27 TYR HB3  1 1 
       15 30373 1 1 27 TYR HD1  H  -4.041   3.536 -16.943 1.00 . A A .  27 TYR HD1  1 1 
       15 30374 1 1 27 TYR HD2  H  -2.101   3.069 -13.195 1.00 . A A .  27 TYR HD2  1 1 
       15 30375 1 1 27 TYR HE1  H  -2.831   5.627 -17.324 1.00 . A A .  27 TYR HE1  1 1 
       15 30376 1 1 27 TYR HE2  H  -0.886   5.141 -13.546 1.00 . A A .  27 TYR HE2  1 1 
       15 30377 1 1 27 TYR HH   H  -0.165   6.637 -15.482 1.00 . A A .  27 TYR HH   1 1 
       15 30378 1 1 27 TYR N    N  -5.069   2.525 -12.715 1.00 . A A .  27 TYR N    1 1 
       15 30379 1 1 27 TYR O    O  -5.896   0.001 -13.308 1.00 . A A .  27 TYR O    1 1 
       15 30380 1 1 27 TYR OH   O  -1.110   6.718 -15.676 1.00 . A A .  27 TYR OH   1 1 
       15 30381 1 1 28 THR C    C  -7.564  -1.072 -16.391 1.00 . A A .  28 THR C    1 1 
       15 30382 1 1 28 THR CA   C  -7.867  -0.302 -15.107 1.00 . A A .  28 THR CA   1 1 
       15 30383 1 1 28 THR CB   C  -9.352   0.103 -15.039 1.00 . A A .  28 THR CB   1 1 
       15 30384 1 1 28 THR CG2  C -10.210  -1.105 -14.653 1.00 . A A .  28 THR CG2  1 1 
       15 30385 1 1 28 THR H    H  -7.155   1.561 -15.669 1.00 . A A .  28 THR H    1 1 
       15 30386 1 1 28 THR HA   H  -7.638  -0.936 -14.263 1.00 . A A .  28 THR HA   1 1 
       15 30387 1 1 28 THR HB   H  -9.678   0.493 -15.991 1.00 . A A .  28 THR HB   1 1 
       15 30388 1 1 28 THR HG1  H  -8.664   1.592 -14.057 1.00 . A A .  28 THR HG1  1 1 
       15 30389 1 1 28 THR HG21 H  -9.884  -1.471 -13.688 1.00 . A A .  28 THR HG21 1 1 
       15 30390 1 1 28 THR HG22 H -10.098  -1.890 -15.386 1.00 . A A .  28 THR HG22 1 1 
       15 30391 1 1 28 THR HG23 H -11.249  -0.818 -14.587 1.00 . A A .  28 THR HG23 1 1 
       15 30392 1 1 28 THR N    N  -7.022   0.833 -15.024 1.00 . A A .  28 THR N    1 1 
       15 30393 1 1 28 THR O    O  -7.473  -0.488 -17.479 1.00 . A A .  28 THR O    1 1 
       15 30394 1 1 28 THR OG1  O  -9.492   1.099 -14.004 1.00 . A A .  28 THR OG1  1 1 
       15 30395 1 1 29 ILE C    C  -8.243  -4.157 -17.581 1.00 . A A .  29 ILE C    1 1 
       15 30396 1 1 29 ILE CA   C  -7.053  -3.254 -17.319 1.00 . A A .  29 ILE CA   1 1 
       15 30397 1 1 29 ILE CB   C  -5.804  -4.127 -16.975 1.00 . A A .  29 ILE CB   1 1 
       15 30398 1 1 29 ILE CD1  C  -3.292  -4.020 -16.543 1.00 . A A .  29 ILE CD1  1 1 
       15 30399 1 1 29 ILE CG1  C  -4.544  -3.278 -16.921 1.00 . A A .  29 ILE CG1  1 1 
       15 30400 1 1 29 ILE CG2  C  -5.640  -5.274 -17.933 1.00 . A A .  29 ILE CG2  1 1 
       15 30401 1 1 29 ILE H    H  -7.419  -2.689 -15.314 1.00 . A A .  29 ILE H    1 1 
       15 30402 1 1 29 ILE HA   H  -6.833  -2.672 -18.201 1.00 . A A .  29 ILE HA   1 1 
       15 30403 1 1 29 ILE HB   H  -5.961  -4.572 -16.009 1.00 . A A .  29 ILE HB   1 1 
       15 30404 1 1 29 ILE HD11 H  -3.393  -4.392 -15.535 1.00 . A A .  29 ILE HD11 1 1 
       15 30405 1 1 29 ILE HD12 H  -2.467  -3.323 -16.590 1.00 . A A .  29 ILE HD12 1 1 
       15 30406 1 1 29 ILE HD13 H  -3.145  -4.837 -17.235 1.00 . A A .  29 ILE HD13 1 1 
       15 30407 1 1 29 ILE HG12 H  -4.392  -2.906 -17.917 1.00 . A A .  29 ILE HG12 1 1 
       15 30408 1 1 29 ILE HG13 H  -4.664  -2.453 -16.244 1.00 . A A .  29 ILE HG13 1 1 
       15 30409 1 1 29 ILE HG21 H  -5.484  -4.888 -18.930 1.00 . A A .  29 ILE HG21 1 1 
       15 30410 1 1 29 ILE HG22 H  -6.529  -5.889 -17.909 1.00 . A A .  29 ILE HG22 1 1 
       15 30411 1 1 29 ILE HG23 H  -4.786  -5.860 -17.628 1.00 . A A .  29 ILE HG23 1 1 
       15 30412 1 1 29 ILE N    N  -7.354  -2.348 -16.234 1.00 . A A .  29 ILE N    1 1 
       15 30413 1 1 29 ILE O    O  -8.842  -4.666 -16.659 1.00 . A A .  29 ILE O    1 1 
       15 30414 1 1 30 THR C    C  -9.188  -6.053 -20.414 1.00 . A A .  30 THR C    1 1 
       15 30415 1 1 30 THR CA   C  -9.645  -5.194 -19.241 1.00 . A A .  30 THR CA   1 1 
       15 30416 1 1 30 THR CB   C -10.954  -4.417 -19.594 1.00 . A A .  30 THR CB   1 1 
       15 30417 1 1 30 THR CG2  C -11.622  -3.845 -18.349 1.00 . A A .  30 THR CG2  1 1 
       15 30418 1 1 30 THR H    H  -8.044  -3.840 -19.480 1.00 . A A .  30 THR H    1 1 
       15 30419 1 1 30 THR HA   H  -9.844  -5.858 -18.412 1.00 . A A .  30 THR HA   1 1 
       15 30420 1 1 30 THR HB   H -11.628  -5.118 -20.063 1.00 . A A .  30 THR HB   1 1 
       15 30421 1 1 30 THR HG1  H -10.953  -3.672 -21.396 1.00 . A A .  30 THR HG1  1 1 
       15 30422 1 1 30 THR HG21 H -11.884  -4.650 -17.678 1.00 . A A .  30 THR HG21 1 1 
       15 30423 1 1 30 THR HG22 H -12.516  -3.308 -18.632 1.00 . A A .  30 THR HG22 1 1 
       15 30424 1 1 30 THR HG23 H -10.939  -3.172 -17.851 1.00 . A A .  30 THR HG23 1 1 
       15 30425 1 1 30 THR N    N  -8.573  -4.320 -18.816 1.00 . A A .  30 THR N    1 1 
       15 30426 1 1 30 THR O    O  -9.255  -5.624 -21.569 1.00 . A A .  30 THR O    1 1 
       15 30427 1 1 30 THR OG1  O -10.676  -3.353 -20.527 1.00 . A A .  30 THR OG1  1 1 
       15 30428 1 1 31 GLU C    C  -8.814  -9.457 -21.107 1.00 . A A .  31 GLU C    1 1 
       15 30429 1 1 31 GLU CA   C  -8.133  -8.099 -21.170 1.00 . A A .  31 GLU CA   1 1 
       15 30430 1 1 31 GLU CB   C  -6.615  -8.328 -21.001 1.00 . A A .  31 GLU CB   1 1 
       15 30431 1 1 31 GLU CD   C  -5.983  -5.941 -21.663 1.00 . A A .  31 GLU CD   1 1 
       15 30432 1 1 31 GLU CG   C  -5.776  -7.090 -20.703 1.00 . A A .  31 GLU CG   1 1 
       15 30433 1 1 31 GLU H    H  -8.631  -7.547 -19.192 1.00 . A A .  31 GLU H    1 1 
       15 30434 1 1 31 GLU HA   H  -8.316  -7.637 -22.128 1.00 . A A .  31 GLU HA   1 1 
       15 30435 1 1 31 GLU HB2  H  -6.467  -9.027 -20.192 1.00 . A A .  31 GLU HB2  1 1 
       15 30436 1 1 31 GLU HB3  H  -6.239  -8.783 -21.905 1.00 . A A .  31 GLU HB3  1 1 
       15 30437 1 1 31 GLU HG2  H  -6.052  -6.763 -19.713 1.00 . A A .  31 GLU HG2  1 1 
       15 30438 1 1 31 GLU HG3  H  -4.722  -7.342 -20.681 1.00 . A A .  31 GLU HG3  1 1 
       15 30439 1 1 31 GLU N    N  -8.660  -7.236 -20.121 1.00 . A A .  31 GLU N    1 1 
       15 30440 1 1 31 GLU O    O  -8.583 -10.217 -20.162 1.00 . A A .  31 GLU O    1 1 
       15 30441 1 1 31 GLU OE1  O  -6.171  -6.179 -22.869 1.00 . A A .  31 GLU OE1  1 1 
       15 30442 1 1 31 GLU OE2  O  -5.959  -4.782 -21.219 1.00 . A A .  31 GLU OE2  1 1 
       15 30443 1 1 32 GLY C    C -11.258 -11.269 -20.980 1.00 . A A .  32 GLY C    1 1 
       15 30444 1 1 32 GLY CA   C -10.301 -11.052 -22.141 1.00 . A A .  32 GLY CA   1 1 
       15 30445 1 1 32 GLY H    H  -9.849  -9.075 -22.766 1.00 . A A .  32 GLY H    1 1 
       15 30446 1 1 32 GLY HA2  H -10.839 -11.119 -23.074 1.00 . A A .  32 GLY HA2  1 1 
       15 30447 1 1 32 GLY HA3  H  -9.531 -11.812 -22.125 1.00 . A A .  32 GLY HA3  1 1 
       15 30448 1 1 32 GLY N    N  -9.652  -9.753 -22.081 1.00 . A A .  32 GLY N    1 1 
       15 30449 1 1 32 GLY O    O -11.203 -12.302 -20.300 1.00 . A A .  32 GLY O    1 1 
       15 30450 1 1 33 SER C    C -12.377 -10.357 -18.307 1.00 . A A .  33 SER C    1 1 
       15 30451 1 1 33 SER CA   C -13.091 -10.276 -19.656 1.00 . A A .  33 SER CA   1 1 
       15 30452 1 1 33 SER CB   C -14.150 -11.370 -19.823 1.00 . A A .  33 SER CB   1 1 
       15 30453 1 1 33 SER H    H -12.101  -9.504 -21.360 1.00 . A A .  33 SER H    1 1 
       15 30454 1 1 33 SER HA   H -13.573  -9.309 -19.687 1.00 . A A .  33 SER HA   1 1 
       15 30455 1 1 33 SER HB2  H -13.677 -12.340 -19.794 1.00 . A A .  33 SER HB2  1 1 
       15 30456 1 1 33 SER HB3  H -14.873 -11.294 -19.025 1.00 . A A .  33 SER HB3  1 1 
       15 30457 1 1 33 SER HG   H -14.528 -10.371 -21.431 1.00 . A A .  33 SER HG   1 1 
       15 30458 1 1 33 SER N    N -12.124 -10.277 -20.757 1.00 . A A .  33 SER N    1 1 
       15 30459 1 1 33 SER O    O -12.304 -11.418 -17.664 1.00 . A A .  33 SER O    1 1 
       15 30460 1 1 33 SER OG   O -14.823 -11.216 -21.069 1.00 . A A .  33 SER OG   1 1 
       15 30461 1 1 34 LEU C    C -10.930  -7.666 -16.414 1.00 . A A .  34 LEU C    1 1 
       15 30462 1 1 34 LEU CA   C -10.991  -9.137 -16.754 1.00 . A A .  34 LEU CA   1 1 
       15 30463 1 1 34 LEU CB   C  -9.577  -9.718 -17.093 1.00 . A A .  34 LEU CB   1 1 
       15 30464 1 1 34 LEU CD1  C  -7.931  -8.454 -15.597 1.00 . A A .  34 LEU CD1  1 1 
       15 30465 1 1 34 LEU CD2  C  -8.981 -10.596 -14.790 1.00 . A A .  34 LEU CD2  1 1 
       15 30466 1 1 34 LEU CG   C  -8.478  -9.816 -16.002 1.00 . A A .  34 LEU CG   1 1 
       15 30467 1 1 34 LEU H    H -11.896  -8.433 -18.473 1.00 . A A .  34 LEU H    1 1 
       15 30468 1 1 34 LEU HA   H -11.434  -9.705 -15.950 1.00 . A A .  34 LEU HA   1 1 
       15 30469 1 1 34 LEU HB2  H  -9.724 -10.714 -17.481 1.00 . A A .  34 LEU HB2  1 1 
       15 30470 1 1 34 LEU HB3  H  -9.184  -9.123 -17.906 1.00 . A A .  34 LEU HB3  1 1 
       15 30471 1 1 34 LEU HD11 H  -7.500  -7.973 -16.464 1.00 . A A .  34 LEU HD11 1 1 
       15 30472 1 1 34 LEU HD12 H  -7.169  -8.577 -14.842 1.00 . A A .  34 LEU HD12 1 1 
       15 30473 1 1 34 LEU HD13 H  -8.732  -7.840 -15.211 1.00 . A A .  34 LEU HD13 1 1 
       15 30474 1 1 34 LEU HD21 H  -9.273 -11.595 -15.082 1.00 . A A .  34 LEU HD21 1 1 
       15 30475 1 1 34 LEU HD22 H  -9.839 -10.103 -14.355 1.00 . A A .  34 LEU HD22 1 1 
       15 30476 1 1 34 LEU HD23 H  -8.208 -10.663 -14.039 1.00 . A A .  34 LEU HD23 1 1 
       15 30477 1 1 34 LEU HG   H  -7.646 -10.362 -16.423 1.00 . A A .  34 LEU HG   1 1 
       15 30478 1 1 34 LEU N    N -11.790  -9.248 -17.936 1.00 . A A .  34 LEU N    1 1 
       15 30479 1 1 34 LEU O    O -10.899  -6.857 -17.305 1.00 . A A .  34 LEU O    1 1 
       15 30480 1 1 35 ARG C    C  -9.729  -5.839 -13.736 1.00 . A A .  35 ARG C    1 1 
       15 30481 1 1 35 ARG CA   C -10.817  -5.944 -14.733 1.00 . A A .  35 ARG CA   1 1 
       15 30482 1 1 35 ARG CB   C -12.062  -5.412 -14.103 1.00 . A A .  35 ARG CB   1 1 
       15 30483 1 1 35 ARG CD   C -14.399  -4.819 -14.221 1.00 . A A .  35 ARG CD   1 1 
       15 30484 1 1 35 ARG CG   C -13.235  -5.307 -15.005 1.00 . A A .  35 ARG CG   1 1 
       15 30485 1 1 35 ARG CZ   C -14.657  -3.008 -12.546 1.00 . A A .  35 ARG CZ   1 1 
       15 30486 1 1 35 ARG H    H -11.101  -8.023 -14.457 1.00 . A A .  35 ARG H    1 1 
       15 30487 1 1 35 ARG HA   H -10.575  -5.347 -15.599 1.00 . A A .  35 ARG HA   1 1 
       15 30488 1 1 35 ARG HB2  H -12.332  -6.060 -13.282 1.00 . A A .  35 ARG HB2  1 1 
       15 30489 1 1 35 ARG HB3  H -11.852  -4.430 -13.704 1.00 . A A .  35 ARG HB3  1 1 
       15 30490 1 1 35 ARG HD2  H -15.275  -4.839 -14.845 1.00 . A A .  35 ARG HD2  1 1 
       15 30491 1 1 35 ARG HD3  H -14.494  -5.497 -13.386 1.00 . A A .  35 ARG HD3  1 1 
       15 30492 1 1 35 ARG HE   H -13.677  -2.880 -14.308 1.00 . A A .  35 ARG HE   1 1 
       15 30493 1 1 35 ARG HG2  H -13.005  -4.595 -15.785 1.00 . A A .  35 ARG HG2  1 1 
       15 30494 1 1 35 ARG HG3  H -13.463  -6.268 -15.441 1.00 . A A .  35 ARG HG3  1 1 
       15 30495 1 1 35 ARG HH11 H -15.487  -4.783 -11.934 1.00 . A A .  35 ARG HH11 1 1 
       15 30496 1 1 35 ARG HH12 H -15.691  -3.481 -10.849 1.00 . A A .  35 ARG HH12 1 1 
       15 30497 1 1 35 ARG HH21 H -13.950  -1.105 -12.802 1.00 . A A .  35 ARG HH21 1 1 
       15 30498 1 1 35 ARG HH22 H -14.783  -1.358 -11.347 1.00 . A A .  35 ARG HH22 1 1 
       15 30499 1 1 35 ARG N    N -10.964  -7.329 -15.154 1.00 . A A .  35 ARG N    1 1 
       15 30500 1 1 35 ARG NE   N -14.187  -3.468 -13.704 1.00 . A A .  35 ARG NE   1 1 
       15 30501 1 1 35 ARG NH1  N -15.321  -3.815 -11.721 1.00 . A A .  35 ARG NH1  1 1 
       15 30502 1 1 35 ARG NH2  N -14.451  -1.746 -12.212 1.00 . A A .  35 ARG NH2  1 1 
       15 30503 1 1 35 ARG O    O  -9.832  -6.378 -12.667 1.00 . A A .  35 ARG O    1 1 
       15 30504 1 1 36 CYS C    C  -7.472  -3.620 -12.771 1.00 . A A .  36 CYS C    1 1 
       15 30505 1 1 36 CYS CA   C  -7.621  -5.047 -13.169 1.00 . A A .  36 CYS CA   1 1 
       15 30506 1 1 36 CYS CB   C  -6.339  -5.527 -13.793 1.00 . A A .  36 CYS CB   1 1 
       15 30507 1 1 36 CYS H    H  -8.722  -4.732 -14.950 1.00 . A A .  36 CYS H    1 1 
       15 30508 1 1 36 CYS HA   H  -7.824  -5.618 -12.280 1.00 . A A .  36 CYS HA   1 1 
       15 30509 1 1 36 CYS HB2  H  -6.432  -6.106 -14.703 1.00 . A A .  36 CYS HB2  1 1 
       15 30510 1 1 36 CYS HB3  H  -5.915  -4.592 -14.131 1.00 . A A .  36 CYS HB3  1 1 
       15 30511 1 1 36 CYS N    N  -8.713  -5.164 -14.067 1.00 . A A .  36 CYS N    1 1 
       15 30512 1 1 36 CYS O    O  -7.636  -2.749 -13.588 1.00 . A A .  36 CYS O    1 1 
       15 30513 1 1 36 CYS SG   S  -5.163  -6.143 -12.547 1.00 . A A .  36 CYS SG   1 1 
       15 30514 1 1 37 VAL C    C  -5.636  -1.928 -10.476 1.00 . A A .  37 VAL C    1 1 
       15 30515 1 1 37 VAL CA   C  -7.018  -2.045 -11.058 1.00 . A A .  37 VAL CA   1 1 
       15 30516 1 1 37 VAL CB   C  -8.071  -1.691  -9.984 1.00 . A A .  37 VAL CB   1 1 
       15 30517 1 1 37 VAL CG1  C  -7.981  -0.231  -9.589 1.00 . A A .  37 VAL CG1  1 1 
       15 30518 1 1 37 VAL CG2  C  -9.474  -2.051 -10.450 1.00 . A A .  37 VAL CG2  1 1 
       15 30519 1 1 37 VAL H    H  -7.042  -4.128 -10.912 1.00 . A A .  37 VAL H    1 1 
       15 30520 1 1 37 VAL HA   H  -7.116  -1.368 -11.894 1.00 . A A .  37 VAL HA   1 1 
       15 30521 1 1 37 VAL HB   H  -7.848  -2.272  -9.105 1.00 . A A .  37 VAL HB   1 1 
       15 30522 1 1 37 VAL HG11 H  -8.147   0.392 -10.456 1.00 . A A .  37 VAL HG11 1 1 
       15 30523 1 1 37 VAL HG12 H  -6.994  -0.046  -9.193 1.00 . A A .  37 VAL HG12 1 1 
       15 30524 1 1 37 VAL HG13 H  -8.719  -0.016  -8.832 1.00 . A A .  37 VAL HG13 1 1 
       15 30525 1 1 37 VAL HG21 H  -9.701  -1.511 -11.357 1.00 . A A .  37 VAL HG21 1 1 
       15 30526 1 1 37 VAL HG22 H -10.186  -1.809  -9.675 1.00 . A A .  37 VAL HG22 1 1 
       15 30527 1 1 37 VAL HG23 H  -9.501  -3.114 -10.646 1.00 . A A .  37 VAL HG23 1 1 
       15 30528 1 1 37 VAL N    N  -7.177  -3.378 -11.537 1.00 . A A .  37 VAL N    1 1 
       15 30529 1 1 37 VAL O    O  -5.237  -2.753  -9.652 1.00 . A A .  37 VAL O    1 1 
       15 30530 1 1 38 ILE C    C  -3.436   0.523  -9.690 1.00 . A A .  38 ILE C    1 1 
       15 30531 1 1 38 ILE CA   C  -3.558  -0.762 -10.473 1.00 . A A .  38 ILE CA   1 1 
       15 30532 1 1 38 ILE CB   C  -2.632  -0.656 -11.704 1.00 . A A .  38 ILE CB   1 1 
       15 30533 1 1 38 ILE CD1  C  -2.053  -1.753 -13.899 1.00 . A A .  38 ILE CD1  1 1 
       15 30534 1 1 38 ILE CG1  C  -2.797  -1.876 -12.600 1.00 . A A .  38 ILE CG1  1 1 
       15 30535 1 1 38 ILE CG2  C  -1.169  -0.507 -11.271 1.00 . A A .  38 ILE CG2  1 1 
       15 30536 1 1 38 ILE H    H  -5.311  -0.311 -11.541 1.00 . A A .  38 ILE H    1 1 
       15 30537 1 1 38 ILE HA   H  -3.242  -1.605  -9.878 1.00 . A A .  38 ILE HA   1 1 
       15 30538 1 1 38 ILE HB   H  -2.909   0.225 -12.264 1.00 . A A .  38 ILE HB   1 1 
       15 30539 1 1 38 ILE HD11 H  -2.418  -0.889 -14.441 1.00 . A A .  38 ILE HD11 1 1 
       15 30540 1 1 38 ILE HD12 H  -2.181  -2.646 -14.491 1.00 . A A .  38 ILE HD12 1 1 
       15 30541 1 1 38 ILE HD13 H  -1.007  -1.608 -13.678 1.00 . A A .  38 ILE HD13 1 1 
       15 30542 1 1 38 ILE HG12 H  -2.417  -2.746 -12.085 1.00 . A A .  38 ILE HG12 1 1 
       15 30543 1 1 38 ILE HG13 H  -3.844  -2.021 -12.822 1.00 . A A .  38 ILE HG13 1 1 
       15 30544 1 1 38 ILE HG21 H  -1.061   0.384 -10.669 1.00 . A A .  38 ILE HG21 1 1 
       15 30545 1 1 38 ILE HG22 H  -0.542  -0.428 -12.146 1.00 . A A .  38 ILE HG22 1 1 
       15 30546 1 1 38 ILE HG23 H  -0.876  -1.370 -10.692 1.00 . A A .  38 ILE HG23 1 1 
       15 30547 1 1 38 ILE N    N  -4.917  -0.940 -10.898 1.00 . A A .  38 ILE N    1 1 
       15 30548 1 1 38 ILE O    O  -3.683   1.589 -10.214 1.00 . A A .  38 ILE O    1 1 
       15 30549 1 1 39 PHE C    C  -1.358   1.806  -7.518 1.00 . A A .  39 PHE C    1 1 
       15 30550 1 1 39 PHE CA   C  -2.832   1.487  -7.561 1.00 . A A .  39 PHE CA   1 1 
       15 30551 1 1 39 PHE CB   C  -3.281   1.122  -6.151 1.00 . A A .  39 PHE CB   1 1 
       15 30552 1 1 39 PHE CD1  C  -5.507  -0.006  -6.344 1.00 . A A .  39 PHE CD1  1 1 
       15 30553 1 1 39 PHE CD2  C  -5.379   2.143  -5.320 1.00 . A A .  39 PHE CD2  1 1 
       15 30554 1 1 39 PHE CE1  C  -6.873  -0.027  -6.128 1.00 . A A .  39 PHE CE1  1 1 
       15 30555 1 1 39 PHE CE2  C  -6.732   2.135  -5.101 1.00 . A A .  39 PHE CE2  1 1 
       15 30556 1 1 39 PHE CG   C  -4.751   1.083  -5.941 1.00 . A A .  39 PHE CG   1 1 
       15 30557 1 1 39 PHE CZ   C  -7.487   1.048  -5.505 1.00 . A A .  39 PHE CZ   1 1 
       15 30558 1 1 39 PHE H    H  -2.887  -0.523  -8.128 1.00 . A A .  39 PHE H    1 1 
       15 30559 1 1 39 PHE HA   H  -3.439   2.307  -7.905 1.00 . A A .  39 PHE HA   1 1 
       15 30560 1 1 39 PHE HB2  H  -2.944   0.115  -5.983 1.00 . A A .  39 PHE HB2  1 1 
       15 30561 1 1 39 PHE HB3  H  -2.836   1.791  -5.429 1.00 . A A .  39 PHE HB3  1 1 
       15 30562 1 1 39 PHE HD1  H  -5.015  -0.841  -6.827 1.00 . A A .  39 PHE HD1  1 1 
       15 30563 1 1 39 PHE HD2  H  -4.792   2.992  -5.004 1.00 . A A .  39 PHE HD2  1 1 
       15 30564 1 1 39 PHE HE1  H  -7.455  -0.879  -6.445 1.00 . A A .  39 PHE HE1  1 1 
       15 30565 1 1 39 PHE HE2  H  -7.176   2.991  -4.614 1.00 . A A .  39 PHE HE2  1 1 
       15 30566 1 1 39 PHE HZ   H  -8.554   1.038  -5.333 1.00 . A A .  39 PHE HZ   1 1 
       15 30567 1 1 39 PHE N    N  -3.057   0.391  -8.457 1.00 . A A .  39 PHE N    1 1 
       15 30568 1 1 39 PHE O    O  -0.561   0.998  -7.013 1.00 . A A .  39 PHE O    1 1 
       15 30569 1 1 40 ILE C    C   0.594   4.173  -6.785 1.00 . A A .  40 ILE C    1 1 
       15 30570 1 1 40 ILE CA   C   0.421   3.312  -7.999 1.00 . A A .  40 ILE CA   1 1 
       15 30571 1 1 40 ILE CB   C   0.885   4.148  -9.218 1.00 . A A .  40 ILE CB   1 1 
       15 30572 1 1 40 ILE CD1  C   0.880   4.197 -11.775 1.00 . A A .  40 ILE CD1  1 1 
       15 30573 1 1 40 ILE CG1  C   0.286   3.608 -10.515 1.00 . A A .  40 ILE CG1  1 1 
       15 30574 1 1 40 ILE CG2  C   2.413   4.157  -9.288 1.00 . A A .  40 ILE CG2  1 1 
       15 30575 1 1 40 ILE H    H  -1.645   3.514  -8.479 1.00 . A A .  40 ILE H    1 1 
       15 30576 1 1 40 ILE HA   H   1.025   2.421  -7.910 1.00 . A A .  40 ILE HA   1 1 
       15 30577 1 1 40 ILE HB   H   0.557   5.165  -9.067 1.00 . A A .  40 ILE HB   1 1 
       15 30578 1 1 40 ILE HD11 H   1.906   3.869 -11.864 1.00 . A A .  40 ILE HD11 1 1 
       15 30579 1 1 40 ILE HD12 H   0.839   5.275 -11.749 1.00 . A A .  40 ILE HD12 1 1 
       15 30580 1 1 40 ILE HD13 H   0.340   3.829 -12.635 1.00 . A A .  40 ILE HD13 1 1 
       15 30581 1 1 40 ILE HG12 H   0.299   2.530 -10.575 1.00 . A A .  40 ILE HG12 1 1 
       15 30582 1 1 40 ILE HG13 H  -0.728   3.983 -10.466 1.00 . A A .  40 ILE HG13 1 1 
       15 30583 1 1 40 ILE HG21 H   2.729   4.759 -10.127 1.00 . A A .  40 ILE HG21 1 1 
       15 30584 1 1 40 ILE HG22 H   2.767   3.145  -9.419 1.00 . A A .  40 ILE HG22 1 1 
       15 30585 1 1 40 ILE HG23 H   2.811   4.565  -8.372 1.00 . A A .  40 ILE HG23 1 1 
       15 30586 1 1 40 ILE N    N  -0.972   2.936  -8.054 1.00 . A A .  40 ILE N    1 1 
       15 30587 1 1 40 ILE O    O  -0.032   5.231  -6.694 1.00 . A A .  40 ILE O    1 1 
       15 30588 1 1 41 THR C    C   3.064   4.917  -4.595 1.00 . A A .  41 THR C    1 1 
       15 30589 1 1 41 THR CA   C   1.603   4.544  -4.697 1.00 . A A .  41 THR CA   1 1 
       15 30590 1 1 41 THR CB   C   1.130   3.857  -3.383 1.00 . A A .  41 THR CB   1 1 
       15 30591 1 1 41 THR CG2  C  -0.321   3.398  -3.486 1.00 . A A .  41 THR CG2  1 1 
       15 30592 1 1 41 THR H    H   1.880   2.896  -5.927 1.00 . A A .  41 THR H    1 1 
       15 30593 1 1 41 THR HA   H   1.034   5.446  -4.846 1.00 . A A .  41 THR HA   1 1 
       15 30594 1 1 41 THR HB   H   1.197   4.621  -2.622 1.00 . A A .  41 THR HB   1 1 
       15 30595 1 1 41 THR HG1  H   2.080   2.222  -3.914 1.00 . A A .  41 THR HG1  1 1 
       15 30596 1 1 41 THR HG21 H  -0.968   4.249  -3.633 1.00 . A A .  41 THR HG21 1 1 
       15 30597 1 1 41 THR HG22 H  -0.601   2.886  -2.578 1.00 . A A .  41 THR HG22 1 1 
       15 30598 1 1 41 THR HG23 H  -0.418   2.722  -4.323 1.00 . A A .  41 THR HG23 1 1 
       15 30599 1 1 41 THR N    N   1.397   3.747  -5.850 1.00 . A A .  41 THR N    1 1 
       15 30600 1 1 41 THR O    O   3.914   4.274  -5.204 1.00 . A A .  41 THR O    1 1 
       15 30601 1 1 41 THR OG1  O   1.943   2.715  -3.090 1.00 . A A .  41 THR OG1  1 1 
       15 30602 1 1 42 LYS C    C   5.709   5.473  -2.920 1.00 . A A .  42 LYS C    1 1 
       15 30603 1 1 42 LYS CA   C   4.733   6.433  -3.656 1.00 . A A .  42 LYS CA   1 1 
       15 30604 1 1 42 LYS CB   C   4.749   7.883  -3.088 1.00 . A A .  42 LYS CB   1 1 
       15 30605 1 1 42 LYS CD   C   4.323   7.301  -0.651 1.00 . A A .  42 LYS CD   1 1 
       15 30606 1 1 42 LYS CE   C   3.449   7.575   0.551 1.00 . A A .  42 LYS CE   1 1 
       15 30607 1 1 42 LYS CG   C   3.888   8.129  -1.839 1.00 . A A .  42 LYS CG   1 1 
       15 30608 1 1 42 LYS H    H   2.618   6.354  -3.323 1.00 . A A .  42 LYS H    1 1 
       15 30609 1 1 42 LYS HA   H   5.110   6.480  -4.669 1.00 . A A .  42 LYS HA   1 1 
       15 30610 1 1 42 LYS HB2  H   5.766   8.135  -2.833 1.00 . A A .  42 LYS HB2  1 1 
       15 30611 1 1 42 LYS HB3  H   4.418   8.556  -3.864 1.00 . A A .  42 LYS HB3  1 1 
       15 30612 1 1 42 LYS HD2  H   4.247   6.260  -0.927 1.00 . A A .  42 LYS HD2  1 1 
       15 30613 1 1 42 LYS HD3  H   5.350   7.537  -0.417 1.00 . A A .  42 LYS HD3  1 1 
       15 30614 1 1 42 LYS HE2  H   3.499   8.624   0.793 1.00 . A A .  42 LYS HE2  1 1 
       15 30615 1 1 42 LYS HE3  H   2.434   7.326   0.287 1.00 . A A .  42 LYS HE3  1 1 
       15 30616 1 1 42 LYS HG2  H   3.957   9.172  -1.565 1.00 . A A .  42 LYS HG2  1 1 
       15 30617 1 1 42 LYS HG3  H   2.862   7.894  -2.080 1.00 . A A .  42 LYS HG3  1 1 
       15 30618 1 1 42 LYS HZ1  H   3.298   7.051   2.560 1.00 . A A .  42 LYS HZ1  1 1 
       15 30619 1 1 42 LYS HZ2  H   4.843   6.953   1.967 1.00 . A A .  42 LYS HZ2  1 1 
       15 30620 1 1 42 LYS HZ3  H   3.724   5.756   1.556 1.00 . A A .  42 LYS HZ3  1 1 
       15 30621 1 1 42 LYS N    N   3.359   5.929  -3.807 1.00 . A A .  42 LYS N    1 1 
       15 30622 1 1 42 LYS NZ   N   3.849   6.774   1.724 1.00 . A A .  42 LYS NZ   1 1 
       15 30623 1 1 42 LYS O    O   6.866   5.826  -2.669 1.00 . A A .  42 LYS O    1 1 
       15 30624 1 1 43 ARG C    C   5.881   1.898  -2.592 1.00 . A A .  43 ARG C    1 1 
       15 30625 1 1 43 ARG CA   C   6.100   3.266  -1.977 1.00 . A A .  43 ARG CA   1 1 
       15 30626 1 1 43 ARG CB   C   5.951   3.159  -0.454 1.00 . A A .  43 ARG CB   1 1 
       15 30627 1 1 43 ARG CD   C   6.374   4.062   1.822 1.00 . A A .  43 ARG CD   1 1 
       15 30628 1 1 43 ARG CG   C   6.483   4.333   0.336 1.00 . A A .  43 ARG CG   1 1 
       15 30629 1 1 43 ARG CZ   C   7.119   5.108   3.946 1.00 . A A .  43 ARG CZ   1 1 
       15 30630 1 1 43 ARG H    H   4.296   4.084  -2.741 1.00 . A A .  43 ARG H    1 1 
       15 30631 1 1 43 ARG HA   H   7.117   3.559  -2.195 1.00 . A A .  43 ARG HA   1 1 
       15 30632 1 1 43 ARG HB2  H   4.902   3.059  -0.219 1.00 . A A .  43 ARG HB2  1 1 
       15 30633 1 1 43 ARG HB3  H   6.462   2.266  -0.123 1.00 . A A .  43 ARG HB3  1 1 
       15 30634 1 1 43 ARG HD2  H   5.331   3.937   2.077 1.00 . A A .  43 ARG HD2  1 1 
       15 30635 1 1 43 ARG HD3  H   6.907   3.152   2.049 1.00 . A A .  43 ARG HD3  1 1 
       15 30636 1 1 43 ARG HE   H   7.171   5.969   2.129 1.00 . A A .  43 ARG HE   1 1 
       15 30637 1 1 43 ARG HG2  H   7.521   4.491   0.080 1.00 . A A .  43 ARG HG2  1 1 
       15 30638 1 1 43 ARG HG3  H   5.910   5.215   0.095 1.00 . A A .  43 ARG HG3  1 1 
       15 30639 1 1 43 ARG HH11 H   6.507   3.165   4.180 1.00 . A A .  43 ARG HH11 1 1 
       15 30640 1 1 43 ARG HH12 H   6.980   3.928   5.619 1.00 . A A .  43 ARG HH12 1 1 
       15 30641 1 1 43 ARG HH21 H   7.833   7.013   4.082 1.00 . A A .  43 ARG HH21 1 1 
       15 30642 1 1 43 ARG HH22 H   7.769   6.175   5.568 1.00 . A A .  43 ARG HH22 1 1 
       15 30643 1 1 43 ARG N    N   5.240   4.286  -2.577 1.00 . A A .  43 ARG N    1 1 
       15 30644 1 1 43 ARG NE   N   6.927   5.151   2.625 1.00 . A A .  43 ARG NE   1 1 
       15 30645 1 1 43 ARG NH1  N   6.852   3.995   4.625 1.00 . A A .  43 ARG NH1  1 1 
       15 30646 1 1 43 ARG NH2  N   7.603   6.169   4.580 1.00 . A A .  43 ARG NH2  1 1 
       15 30647 1 1 43 ARG O    O   6.549   0.957  -2.238 1.00 . A A .  43 ARG O    1 1 
       15 30648 1 1 44 GLY C    C   3.584   0.398  -4.926 1.00 . A A .  44 GLY C    1 1 
       15 30649 1 1 44 GLY CA   C   4.748   0.462  -4.034 1.00 . A A .  44 GLY CA   1 1 
       15 30650 1 1 44 GLY H    H   4.477   2.530  -3.876 1.00 . A A .  44 GLY H    1 1 
       15 30651 1 1 44 GLY HA2  H   5.611   0.137  -4.594 1.00 . A A .  44 GLY HA2  1 1 
       15 30652 1 1 44 GLY HA3  H   4.587  -0.213  -3.208 1.00 . A A .  44 GLY HA3  1 1 
       15 30653 1 1 44 GLY N    N   4.982   1.771  -3.511 1.00 . A A .  44 GLY N    1 1 
       15 30654 1 1 44 GLY O    O   2.895   1.402  -5.144 1.00 . A A .  44 GLY O    1 1 
       15 30655 1 1 45 LEU C    C   1.308  -2.009  -5.968 1.00 . A A .  45 LEU C    1 1 
       15 30656 1 1 45 LEU CA   C   2.261  -0.915  -6.369 1.00 . A A .  45 LEU CA   1 1 
       15 30657 1 1 45 LEU CB   C   2.709  -1.061  -7.839 1.00 . A A .  45 LEU CB   1 1 
       15 30658 1 1 45 LEU CD1  C   4.657   0.568  -8.053 1.00 . A A .  45 LEU CD1  1 1 
       15 30659 1 1 45 LEU CD2  C   3.216   0.051 -10.038 1.00 . A A .  45 LEU CD2  1 1 
       15 30660 1 1 45 LEU CG   C   3.263   0.199  -8.533 1.00 . A A .  45 LEU CG   1 1 
       15 30661 1 1 45 LEU H    H   3.892  -1.531  -5.185 1.00 . A A .  45 LEU H    1 1 
       15 30662 1 1 45 LEU HA   H   1.713   0.011  -6.290 1.00 . A A .  45 LEU HA   1 1 
       15 30663 1 1 45 LEU HB2  H   3.516  -1.781  -7.830 1.00 . A A .  45 LEU HB2  1 1 
       15 30664 1 1 45 LEU HB3  H   1.890  -1.452  -8.423 1.00 . A A .  45 LEU HB3  1 1 
       15 30665 1 1 45 LEU HD11 H   5.338  -0.247  -8.256 1.00 . A A .  45 LEU HD11 1 1 
       15 30666 1 1 45 LEU HD12 H   4.630   0.758  -6.991 1.00 . A A .  45 LEU HD12 1 1 
       15 30667 1 1 45 LEU HD13 H   4.993   1.454  -8.573 1.00 . A A .  45 LEU HD13 1 1 
       15 30668 1 1 45 LEU HD21 H   2.203  -0.132 -10.363 1.00 . A A .  45 LEU HD21 1 1 
       15 30669 1 1 45 LEU HD22 H   3.849  -0.776 -10.323 1.00 . A A .  45 LEU HD22 1 1 
       15 30670 1 1 45 LEU HD23 H   3.589   0.954 -10.498 1.00 . A A .  45 LEU HD23 1 1 
       15 30671 1 1 45 LEU HG   H   2.624   1.029  -8.266 1.00 . A A .  45 LEU HG   1 1 
       15 30672 1 1 45 LEU N    N   3.343  -0.756  -5.452 1.00 . A A .  45 LEU N    1 1 
       15 30673 1 1 45 LEU O    O   1.708  -3.108  -5.547 1.00 . A A .  45 LEU O    1 1 
       15 30674 1 1 46 LYS C    C  -1.801  -2.880  -7.025 1.00 . A A .  46 LYS C    1 1 
       15 30675 1 1 46 LYS CA   C  -1.020  -2.569  -5.775 1.00 . A A .  46 LYS CA   1 1 
       15 30676 1 1 46 LYS CB   C  -1.916  -1.929  -4.710 1.00 . A A .  46 LYS CB   1 1 
       15 30677 1 1 46 LYS CD   C  -4.132  -1.778  -3.588 1.00 . A A .  46 LYS CD   1 1 
       15 30678 1 1 46 LYS CE   C  -5.567  -2.209  -3.606 1.00 . A A .  46 LYS CE   1 1 
       15 30679 1 1 46 LYS CG   C  -3.326  -2.497  -4.633 1.00 . A A .  46 LYS CG   1 1 
       15 30680 1 1 46 LYS H    H  -0.162  -0.789  -6.411 1.00 . A A .  46 LYS H    1 1 
       15 30681 1 1 46 LYS HA   H  -0.611  -3.485  -5.375 1.00 . A A .  46 LYS HA   1 1 
       15 30682 1 1 46 LYS HB2  H  -1.444  -2.126  -3.759 1.00 . A A .  46 LYS HB2  1 1 
       15 30683 1 1 46 LYS HB3  H  -1.959  -0.862  -4.836 1.00 . A A .  46 LYS HB3  1 1 
       15 30684 1 1 46 LYS HD2  H  -3.727  -2.031  -2.623 1.00 . A A .  46 LYS HD2  1 1 
       15 30685 1 1 46 LYS HD3  H  -4.079  -0.717  -3.792 1.00 . A A .  46 LYS HD3  1 1 
       15 30686 1 1 46 LYS HE2  H  -5.929  -1.838  -4.559 1.00 . A A .  46 LYS HE2  1 1 
       15 30687 1 1 46 LYS HE3  H  -5.613  -3.286  -3.563 1.00 . A A .  46 LYS HE3  1 1 
       15 30688 1 1 46 LYS HG2  H  -3.806  -2.383  -5.594 1.00 . A A .  46 LYS HG2  1 1 
       15 30689 1 1 46 LYS HG3  H  -3.268  -3.546  -4.380 1.00 . A A .  46 LYS HG3  1 1 
       15 30690 1 1 46 LYS HZ1  H  -6.356  -0.546  -2.598 1.00 . A A .  46 LYS HZ1  1 1 
       15 30691 1 1 46 LYS HZ2  H  -5.949  -1.813  -1.581 1.00 . A A .  46 LYS HZ2  1 1 
       15 30692 1 1 46 LYS HZ3  H  -7.341  -1.903  -2.527 1.00 . A A .  46 LYS HZ3  1 1 
       15 30693 1 1 46 LYS N    N   0.061  -1.690  -6.081 1.00 . A A .  46 LYS N    1 1 
       15 30694 1 1 46 LYS NZ   N  -6.351  -1.581  -2.512 1.00 . A A .  46 LYS NZ   1 1 
       15 30695 1 1 46 LYS O    O  -2.297  -1.996  -7.684 1.00 . A A .  46 LYS O    1 1 
       15 30696 1 1 47 VAL C    C  -3.728  -5.505  -8.119 1.00 . A A .  47 VAL C    1 1 
       15 30697 1 1 47 VAL CA   C  -2.612  -4.541  -8.512 1.00 . A A .  47 VAL CA   1 1 
       15 30698 1 1 47 VAL CB   C  -1.638  -5.168  -9.555 1.00 . A A .  47 VAL CB   1 1 
       15 30699 1 1 47 VAL CG1  C  -0.910  -6.371  -8.993 1.00 . A A .  47 VAL CG1  1 1 
       15 30700 1 1 47 VAL CG2  C  -2.356  -5.529 -10.827 1.00 . A A .  47 VAL CG2  1 1 
       15 30701 1 1 47 VAL H    H  -1.493  -4.792  -6.749 1.00 . A A .  47 VAL H    1 1 
       15 30702 1 1 47 VAL HA   H  -3.102  -3.686  -8.958 1.00 . A A .  47 VAL HA   1 1 
       15 30703 1 1 47 VAL HB   H  -0.894  -4.420  -9.787 1.00 . A A .  47 VAL HB   1 1 
       15 30704 1 1 47 VAL HG11 H  -0.358  -6.072  -8.112 1.00 . A A .  47 VAL HG11 1 1 
       15 30705 1 1 47 VAL HG12 H  -0.240  -6.784  -9.731 1.00 . A A .  47 VAL HG12 1 1 
       15 30706 1 1 47 VAL HG13 H  -1.652  -7.105  -8.717 1.00 . A A .  47 VAL HG13 1 1 
       15 30707 1 1 47 VAL HG21 H  -3.130  -6.249 -10.598 1.00 . A A .  47 VAL HG21 1 1 
       15 30708 1 1 47 VAL HG22 H  -1.648  -5.954 -11.518 1.00 . A A .  47 VAL HG22 1 1 
       15 30709 1 1 47 VAL HG23 H  -2.801  -4.646 -11.260 1.00 . A A .  47 VAL HG23 1 1 
       15 30710 1 1 47 VAL N    N  -1.902  -4.115  -7.335 1.00 . A A .  47 VAL N    1 1 
       15 30711 1 1 47 VAL O    O  -3.536  -6.411  -7.309 1.00 . A A .  47 VAL O    1 1 
       15 30712 1 1 48 CYS C    C  -6.737  -6.498  -9.539 1.00 . A A .  48 CYS C    1 1 
       15 30713 1 1 48 CYS CA   C  -5.992  -6.109  -8.295 1.00 . A A .  48 CYS CA   1 1 
       15 30714 1 1 48 CYS CB   C  -6.931  -5.370  -7.356 1.00 . A A .  48 CYS CB   1 1 
       15 30715 1 1 48 CYS H    H  -5.021  -4.521  -9.244 1.00 . A A .  48 CYS H    1 1 
       15 30716 1 1 48 CYS HA   H  -5.626  -6.989  -7.790 1.00 . A A .  48 CYS HA   1 1 
       15 30717 1 1 48 CYS HB2  H  -6.383  -4.896  -6.556 1.00 . A A .  48 CYS HB2  1 1 
       15 30718 1 1 48 CYS HB3  H  -7.412  -4.589  -7.927 1.00 . A A .  48 CYS HB3  1 1 
       15 30719 1 1 48 CYS N    N  -4.888  -5.279  -8.629 1.00 . A A .  48 CYS N    1 1 
       15 30720 1 1 48 CYS O    O  -7.447  -5.679 -10.119 1.00 . A A .  48 CYS O    1 1 
       15 30721 1 1 48 CYS SG   S  -8.239  -6.411  -6.658 1.00 . A A .  48 CYS SG   1 1 
       15 30722 1 1 49 CYS C    C  -8.492  -8.947 -10.734 1.00 . A A .  49 CYS C    1 1 
       15 30723 1 1 49 CYS CA   C  -7.260  -8.168 -11.136 1.00 . A A .  49 CYS CA   1 1 
       15 30724 1 1 49 CYS CB   C  -6.379  -9.000 -12.057 1.00 . A A .  49 CYS CB   1 1 
       15 30725 1 1 49 CYS H    H  -5.939  -8.319  -9.517 1.00 . A A .  49 CYS H    1 1 
       15 30726 1 1 49 CYS HA   H  -7.600  -7.302 -11.677 1.00 . A A .  49 CYS HA   1 1 
       15 30727 1 1 49 CYS HB2  H  -5.942  -9.802 -11.480 1.00 . A A .  49 CYS HB2  1 1 
       15 30728 1 1 49 CYS HB3  H  -7.006  -9.436 -12.820 1.00 . A A .  49 CYS HB3  1 1 
       15 30729 1 1 49 CYS N    N  -6.552  -7.708  -9.981 1.00 . A A .  49 CYS N    1 1 
       15 30730 1 1 49 CYS O    O  -8.444  -9.802  -9.853 1.00 . A A .  49 CYS O    1 1 
       15 30731 1 1 49 CYS SG   S  -4.982  -8.133 -12.899 1.00 . A A .  49 CYS SG   1 1 
       15 30732 1 1 50 ASP C    C -11.401  -9.832 -12.425 1.00 . A A .  50 ASP C    1 1 
       15 30733 1 1 50 ASP CA   C -10.850  -9.258 -11.133 1.00 . A A .  50 ASP CA   1 1 
       15 30734 1 1 50 ASP CB   C -11.833  -8.233 -10.594 1.00 . A A .  50 ASP CB   1 1 
       15 30735 1 1 50 ASP CG   C -13.169  -8.843 -10.324 1.00 . A A .  50 ASP CG   1 1 
       15 30736 1 1 50 ASP H    H  -9.554  -7.922 -12.054 1.00 . A A .  50 ASP H    1 1 
       15 30737 1 1 50 ASP HA   H -10.713 -10.033 -10.394 1.00 . A A .  50 ASP HA   1 1 
       15 30738 1 1 50 ASP HB2  H -11.455  -7.798  -9.683 1.00 . A A .  50 ASP HB2  1 1 
       15 30739 1 1 50 ASP HB3  H -11.958  -7.455 -11.332 1.00 . A A .  50 ASP HB3  1 1 
       15 30740 1 1 50 ASP N    N  -9.581  -8.636 -11.378 1.00 . A A .  50 ASP N    1 1 
       15 30741 1 1 50 ASP O    O -11.656  -9.101 -13.363 1.00 . A A .  50 ASP O    1 1 
       15 30742 1 1 50 ASP OD1  O -13.332  -9.453  -9.265 1.00 . A A .  50 ASP OD1  1 1 
       15 30743 1 1 50 ASP OD2  O -14.075  -8.704 -11.157 1.00 . A A .  50 ASP OD2  1 1 
       15 30744 1 1 51 PRO C    C -13.609 -11.637 -13.928 1.00 . A A .  51 PRO C    1 1 
       15 30745 1 1 51 PRO CA   C -12.091 -11.817 -13.688 1.00 . A A .  51 PRO CA   1 1 
       15 30746 1 1 51 PRO CB   C -11.765 -13.277 -13.397 1.00 . A A .  51 PRO CB   1 1 
       15 30747 1 1 51 PRO CD   C -11.313 -12.065 -11.408 1.00 . A A .  51 PRO CD   1 1 
       15 30748 1 1 51 PRO CG   C -11.853 -13.364 -11.922 1.00 . A A .  51 PRO CG   1 1 
       15 30749 1 1 51 PRO HA   H -11.556 -11.505 -14.573 1.00 . A A .  51 PRO HA   1 1 
       15 30750 1 1 51 PRO HB2  H -12.483 -13.920 -13.885 1.00 . A A .  51 PRO HB2  1 1 
       15 30751 1 1 51 PRO HB3  H -10.766 -13.503 -13.741 1.00 . A A .  51 PRO HB3  1 1 
       15 30752 1 1 51 PRO HD2  H -11.857 -11.701 -10.551 1.00 . A A .  51 PRO HD2  1 1 
       15 30753 1 1 51 PRO HD3  H -10.251 -12.114 -11.224 1.00 . A A .  51 PRO HD3  1 1 
       15 30754 1 1 51 PRO HG2  H -12.899 -13.426 -11.673 1.00 . A A .  51 PRO HG2  1 1 
       15 30755 1 1 51 PRO HG3  H -11.292 -14.204 -11.538 1.00 . A A .  51 PRO HG3  1 1 
       15 30756 1 1 51 PRO N    N -11.588 -11.134 -12.490 1.00 . A A .  51 PRO N    1 1 
       15 30757 1 1 51 PRO O    O -14.175 -12.312 -14.788 1.00 . A A .  51 PRO O    1 1 
       15 30758 1 1 52 GLN C    C -16.590 -11.656 -13.071 1.00 . A A .  52 GLN C    1 1 
       15 30759 1 1 52 GLN CA   C -15.710 -10.429 -13.329 1.00 . A A .  52 GLN CA   1 1 
       15 30760 1 1 52 GLN CB   C -15.961  -9.901 -14.750 1.00 . A A .  52 GLN CB   1 1 
       15 30761 1 1 52 GLN CD   C -15.497  -8.174 -16.510 1.00 . A A .  52 GLN CD   1 1 
       15 30762 1 1 52 GLN CG   C -15.338  -8.554 -15.054 1.00 . A A .  52 GLN CG   1 1 
       15 30763 1 1 52 GLN H    H -13.779 -10.246 -12.453 1.00 . A A .  52 GLN H    1 1 
       15 30764 1 1 52 GLN HA   H -15.973  -9.655 -12.623 1.00 . A A .  52 GLN HA   1 1 
       15 30765 1 1 52 GLN HB2  H -15.554 -10.613 -15.453 1.00 . A A .  52 GLN HB2  1 1 
       15 30766 1 1 52 GLN HB3  H -17.023  -9.832 -14.916 1.00 . A A .  52 GLN HB3  1 1 
       15 30767 1 1 52 GLN HE21 H -15.661  -6.255 -16.047 1.00 . A A .  52 GLN HE21 1 1 
       15 30768 1 1 52 GLN HE22 H -15.734  -6.650 -17.720 1.00 . A A .  52 GLN HE22 1 1 
       15 30769 1 1 52 GLN HG2  H -15.813  -7.802 -14.444 1.00 . A A .  52 GLN HG2  1 1 
       15 30770 1 1 52 GLN HG3  H -14.284  -8.601 -14.821 1.00 . A A .  52 GLN HG3  1 1 
       15 30771 1 1 52 GLN N    N -14.267 -10.735 -13.155 1.00 . A A .  52 GLN N    1 1 
       15 30772 1 1 52 GLN NE2  N -15.647  -6.903 -16.777 1.00 . A A .  52 GLN NE2  1 1 
       15 30773 1 1 52 GLN O    O -17.743 -11.706 -13.495 1.00 . A A .  52 GLN O    1 1 
       15 30774 1 1 52 GLN OE1  O -15.521  -9.027 -17.389 1.00 . A A .  52 GLN OE1  1 1 
       15 30775 1 1 53 ALA C    C -17.785 -13.803 -11.010 1.00 . A A .  53 ALA C    1 1 
       15 30776 1 1 53 ALA CA   C -16.741 -13.864 -12.115 1.00 . A A .  53 ALA CA   1 1 
       15 30777 1 1 53 ALA CB   C -15.714 -14.932 -11.797 1.00 . A A .  53 ALA CB   1 1 
       15 30778 1 1 53 ALA H    H -15.209 -12.421 -11.891 1.00 . A A .  53 ALA H    1 1 
       15 30779 1 1 53 ALA HA   H -17.220 -14.142 -13.042 1.00 . A A .  53 ALA HA   1 1 
       15 30780 1 1 53 ALA HB1  H -16.200 -15.890 -11.690 1.00 . A A .  53 ALA HB1  1 1 
       15 30781 1 1 53 ALA HB2  H -15.227 -14.658 -10.871 1.00 . A A .  53 ALA HB2  1 1 
       15 30782 1 1 53 ALA HB3  H -14.980 -14.973 -12.587 1.00 . A A .  53 ALA HB3  1 1 
       15 30783 1 1 53 ALA N    N -16.071 -12.596 -12.325 1.00 . A A .  53 ALA N    1 1 
       15 30784 1 1 53 ALA O    O -18.861 -14.386 -11.129 1.00 . A A .  53 ALA O    1 1 
       15 30785 1 1 54 THR C    C -19.206 -11.832  -8.719 1.00 . A A .  54 THR C    1 1 
       15 30786 1 1 54 THR CA   C -18.334 -13.071  -8.788 1.00 . A A .  54 THR CA   1 1 
       15 30787 1 1 54 THR CB   C -17.498 -13.223  -7.512 1.00 . A A .  54 THR CB   1 1 
       15 30788 1 1 54 THR CG2  C -16.885 -14.606  -7.452 1.00 . A A .  54 THR CG2  1 1 
       15 30789 1 1 54 THR H    H -16.632 -12.602  -9.921 1.00 . A A .  54 THR H    1 1 
       15 30790 1 1 54 THR HA   H -19.015 -13.905  -8.834 1.00 . A A .  54 THR HA   1 1 
       15 30791 1 1 54 THR HB   H -18.139 -13.078  -6.655 1.00 . A A .  54 THR HB   1 1 
       15 30792 1 1 54 THR HG1  H -16.307 -12.019  -6.567 1.00 . A A .  54 THR HG1  1 1 
       15 30793 1 1 54 THR HG21 H -16.235 -14.754  -8.301 1.00 . A A .  54 THR HG21 1 1 
       15 30794 1 1 54 THR HG22 H -17.671 -15.348  -7.468 1.00 . A A .  54 THR HG22 1 1 
       15 30795 1 1 54 THR HG23 H -16.317 -14.709  -6.541 1.00 . A A .  54 THR HG23 1 1 
       15 30796 1 1 54 THR N    N -17.473 -13.105  -9.950 1.00 . A A .  54 THR N    1 1 
       15 30797 1 1 54 THR O    O -20.137 -11.757  -7.897 1.00 . A A .  54 THR O    1 1 
       15 30798 1 1 54 THR OG1  O -16.439 -12.231  -7.502 1.00 . A A .  54 THR OG1  1 1 
       15 30799 1 1 55 TRP C    C -20.620  -9.700 -10.744 1.00 . A A .  55 TRP C    1 1 
       15 30800 1 1 55 TRP CA   C -19.695  -9.662  -9.566 1.00 . A A .  55 TRP CA   1 1 
       15 30801 1 1 55 TRP CB   C -18.775  -8.455  -9.680 1.00 . A A .  55 TRP CB   1 1 
       15 30802 1 1 55 TRP CD1  C -16.405  -8.982  -9.008 1.00 . A A .  55 TRP CD1  1 1 
       15 30803 1 1 55 TRP CD2  C -17.577  -8.039  -7.363 1.00 . A A .  55 TRP CD2  1 1 
       15 30804 1 1 55 TRP CE2  C -16.273  -8.285  -6.902 1.00 . A A .  55 TRP CE2  1 1 
       15 30805 1 1 55 TRP CE3  C -18.495  -7.453  -6.493 1.00 . A A .  55 TRP CE3  1 1 
       15 30806 1 1 55 TRP CG   C -17.625  -8.490  -8.732 1.00 . A A .  55 TRP CG   1 1 
       15 30807 1 1 55 TRP CH2  C -16.783  -7.393  -4.781 1.00 . A A .  55 TRP CH2  1 1 
       15 30808 1 1 55 TRP CZ2  C -15.861  -7.966  -5.612 1.00 . A A .  55 TRP CZ2  1 1 
       15 30809 1 1 55 TRP CZ3  C -18.088  -7.139  -5.211 1.00 . A A .  55 TRP CZ3  1 1 
       15 30810 1 1 55 TRP H    H -18.220 -11.015 -10.218 1.00 . A A .  55 TRP H    1 1 
       15 30811 1 1 55 TRP HA   H -20.263  -9.602  -8.650 1.00 . A A .  55 TRP HA   1 1 
       15 30812 1 1 55 TRP HB2  H -18.379  -8.408 -10.684 1.00 . A A .  55 TRP HB2  1 1 
       15 30813 1 1 55 TRP HB3  H -19.343  -7.558  -9.484 1.00 . A A .  55 TRP HB3  1 1 
       15 30814 1 1 55 TRP HD1  H -16.121  -9.405  -9.964 1.00 . A A .  55 TRP HD1  1 1 
       15 30815 1 1 55 TRP HE1  H -14.642  -9.148  -7.976 1.00 . A A .  55 TRP HE1  1 1 
       15 30816 1 1 55 TRP HE3  H -19.507  -7.247  -6.801 1.00 . A A .  55 TRP HE3  1 1 
       15 30817 1 1 55 TRP HH2  H -16.514  -7.130  -3.770 1.00 . A A .  55 TRP HH2  1 1 
       15 30818 1 1 55 TRP HZ2  H -14.855  -8.155  -5.267 1.00 . A A .  55 TRP HZ2  1 1 
       15 30819 1 1 55 TRP HZ3  H -18.786  -6.687  -4.522 1.00 . A A .  55 TRP HZ3  1 1 
       15 30820 1 1 55 TRP N    N -18.938 -10.881  -9.567 1.00 . A A .  55 TRP N    1 1 
       15 30821 1 1 55 TRP NE1  N -15.582  -8.850  -7.936 1.00 . A A .  55 TRP NE1  1 1 
       15 30822 1 1 55 TRP O    O -20.174  -9.572 -11.892 1.00 . A A .  55 TRP O    1 1 
       15 30823 1 1 56 VAL C    C -23.200  -8.691 -12.246 1.00 . A A .  56 VAL C    1 1 
       15 30824 1 1 56 VAL CA   C -22.864 -10.020 -11.541 1.00 . A A .  56 VAL CA   1 1 
       15 30825 1 1 56 VAL CB   C -24.145 -10.817 -11.144 1.00 . A A .  56 VAL CB   1 1 
       15 30826 1 1 56 VAL CG1  C -23.806 -12.286 -10.936 1.00 . A A .  56 VAL CG1  1 1 
       15 30827 1 1 56 VAL CG2  C -24.777 -10.248  -9.870 1.00 . A A .  56 VAL CG2  1 1 
       15 30828 1 1 56 VAL H    H -22.135 -10.046  -9.547 1.00 . A A .  56 VAL H    1 1 
       15 30829 1 1 56 VAL HA   H -22.357 -10.598 -12.302 1.00 . A A .  56 VAL HA   1 1 
       15 30830 1 1 56 VAL HB   H -24.859 -10.741 -11.950 1.00 . A A .  56 VAL HB   1 1 
       15 30831 1 1 56 VAL HG11 H -23.420 -12.700 -11.855 1.00 . A A .  56 VAL HG11 1 1 
       15 30832 1 1 56 VAL HG12 H -24.699 -12.820 -10.646 1.00 . A A .  56 VAL HG12 1 1 
       15 30833 1 1 56 VAL HG13 H -23.063 -12.378 -10.158 1.00 . A A .  56 VAL HG13 1 1 
       15 30834 1 1 56 VAL HG21 H -25.662 -10.816  -9.623 1.00 . A A .  56 VAL HG21 1 1 
       15 30835 1 1 56 VAL HG22 H -25.046  -9.214 -10.029 1.00 . A A .  56 VAL HG22 1 1 
       15 30836 1 1 56 VAL HG23 H -24.070 -10.312  -9.056 1.00 . A A .  56 VAL HG23 1 1 
       15 30837 1 1 56 VAL N    N -21.876  -9.923 -10.485 1.00 . A A .  56 VAL N    1 1 
       15 30838 1 1 56 VAL O    O -24.232  -8.072 -12.007 1.00 . A A .  56 VAL O    1 1 
       15 30839 1 1 57 ARG C    C -22.754  -7.680 -15.311 1.00 . A A .  57 ARG C    1 1 
       15 30840 1 1 57 ARG CA   C -22.503  -7.106 -13.937 1.00 . A A .  57 ARG CA   1 1 
       15 30841 1 1 57 ARG CB   C -21.317  -6.134 -13.943 1.00 . A A .  57 ARG CB   1 1 
       15 30842 1 1 57 ARG CD   C -19.907  -4.469 -12.675 1.00 . A A .  57 ARG CD   1 1 
       15 30843 1 1 57 ARG CG   C -21.095  -5.422 -12.618 1.00 . A A .  57 ARG CG   1 1 
       15 30844 1 1 57 ARG CZ   C -19.265  -2.355 -13.858 1.00 . A A .  57 ARG CZ   1 1 
       15 30845 1 1 57 ARG H    H -21.398  -8.676 -13.014 1.00 . A A .  57 ARG H    1 1 
       15 30846 1 1 57 ARG HA   H -23.402  -6.605 -13.604 1.00 . A A .  57 ARG HA   1 1 
       15 30847 1 1 57 ARG HB2  H -20.422  -6.689 -14.177 1.00 . A A .  57 ARG HB2  1 1 
       15 30848 1 1 57 ARG HB3  H -21.480  -5.391 -14.709 1.00 . A A .  57 ARG HB3  1 1 
       15 30849 1 1 57 ARG HD2  H -19.819  -3.972 -11.721 1.00 . A A .  57 ARG HD2  1 1 
       15 30850 1 1 57 ARG HD3  H -19.010  -5.042 -12.865 1.00 . A A .  57 ARG HD3  1 1 
       15 30851 1 1 57 ARG HE   H -20.780  -3.587 -14.377 1.00 . A A .  57 ARG HE   1 1 
       15 30852 1 1 57 ARG HG2  H -21.981  -4.853 -12.379 1.00 . A A .  57 ARG HG2  1 1 
       15 30853 1 1 57 ARG HG3  H -20.921  -6.162 -11.849 1.00 . A A .  57 ARG HG3  1 1 
       15 30854 1 1 57 ARG HH11 H -18.148  -2.686 -12.165 1.00 . A A .  57 ARG HH11 1 1 
       15 30855 1 1 57 ARG HH12 H -17.718  -1.304 -13.032 1.00 . A A .  57 ARG HH12 1 1 
       15 30856 1 1 57 ARG HH21 H -20.165  -1.666 -15.572 1.00 . A A .  57 ARG HH21 1 1 
       15 30857 1 1 57 ARG HH22 H -18.879  -0.703 -15.019 1.00 . A A .  57 ARG HH22 1 1 
       15 30858 1 1 57 ARG N    N -22.273  -8.229 -13.048 1.00 . A A .  57 ARG N    1 1 
       15 30859 1 1 57 ARG NE   N -20.051  -3.440 -13.727 1.00 . A A .  57 ARG NE   1 1 
       15 30860 1 1 57 ARG NH1  N -18.318  -2.104 -12.964 1.00 . A A .  57 ARG NH1  1 1 
       15 30861 1 1 57 ARG NH2  N -19.447  -1.520 -14.880 1.00 . A A .  57 ARG NH2  1 1 
       15 30862 1 1 57 ARG O    O -23.580  -7.194 -16.078 1.00 . A A .  57 ARG O    1 1 
       15 30863 1 1 58 ASP C    C -22.319 -10.952 -16.195 1.00 . A A .  58 ASP C    1 1 
       15 30864 1 1 58 ASP CA   C -22.236  -9.552 -16.742 1.00 . A A .  58 ASP CA   1 1 
       15 30865 1 1 58 ASP CB   C -21.063  -9.437 -17.716 1.00 . A A .  58 ASP CB   1 1 
       15 30866 1 1 58 ASP CG   C -21.293 -10.219 -18.994 1.00 . A A .  58 ASP CG   1 1 
       15 30867 1 1 58 ASP H    H -21.318  -8.998 -14.983 1.00 . A A .  58 ASP H    1 1 
       15 30868 1 1 58 ASP HA   H -23.167  -9.279 -17.218 1.00 . A A .  58 ASP HA   1 1 
       15 30869 1 1 58 ASP HB2  H -20.927  -8.399 -17.980 1.00 . A A .  58 ASP HB2  1 1 
       15 30870 1 1 58 ASP HB3  H -20.165  -9.806 -17.243 1.00 . A A .  58 ASP HB3  1 1 
       15 30871 1 1 58 ASP N    N -22.041  -8.728 -15.587 1.00 . A A .  58 ASP N    1 1 
       15 30872 1 1 58 ASP O    O -21.449 -11.363 -15.421 1.00 . A A .  58 ASP O    1 1 
       15 30873 1 1 58 ASP OD1  O -21.289 -11.466 -18.964 1.00 . A A .  58 ASP OD1  1 1 
       15 30874 1 1 58 ASP OD2  O -21.508  -9.586 -20.054 1.00 . A A .  58 ASP OD2  1 1 
       15 30875 1 1 59 VAL C    C -22.907 -14.125 -16.636 1.00 . A A .  59 VAL C    1 1 
       15 30876 1 1 59 VAL CA   C -23.574 -12.959 -15.919 1.00 . A A .  59 VAL CA   1 1 
       15 30877 1 1 59 VAL CB   C -25.085 -13.240 -15.757 1.00 . A A .  59 VAL CB   1 1 
       15 30878 1 1 59 VAL CG1  C -25.721 -12.186 -14.870 1.00 . A A .  59 VAL CG1  1 1 
       15 30879 1 1 59 VAL CG2  C -25.783 -13.290 -17.117 1.00 . A A .  59 VAL CG2  1 1 
       15 30880 1 1 59 VAL H    H -23.951 -11.336 -17.230 1.00 . A A .  59 VAL H    1 1 
       15 30881 1 1 59 VAL HA   H -23.152 -12.903 -14.927 1.00 . A A .  59 VAL HA   1 1 
       15 30882 1 1 59 VAL HB   H -25.199 -14.200 -15.276 1.00 . A A .  59 VAL HB   1 1 
       15 30883 1 1 59 VAL HG11 H -25.261 -12.206 -13.893 1.00 . A A .  59 VAL HG11 1 1 
       15 30884 1 1 59 VAL HG12 H -26.778 -12.385 -14.776 1.00 . A A .  59 VAL HG12 1 1 
       15 30885 1 1 59 VAL HG13 H -25.580 -11.212 -15.314 1.00 . A A .  59 VAL HG13 1 1 
       15 30886 1 1 59 VAL HG21 H -26.837 -13.478 -16.975 1.00 . A A .  59 VAL HG21 1 1 
       15 30887 1 1 59 VAL HG22 H -25.355 -14.084 -17.712 1.00 . A A .  59 VAL HG22 1 1 
       15 30888 1 1 59 VAL HG23 H -25.649 -12.346 -17.625 1.00 . A A .  59 VAL HG23 1 1 
       15 30889 1 1 59 VAL N    N -23.337 -11.666 -16.541 1.00 . A A .  59 VAL N    1 1 
       15 30890 1 1 59 VAL O    O -22.986 -15.254 -16.156 1.00 . A A .  59 VAL O    1 1 
       15 30891 1 1 60 VAL C    C -22.765 -15.834 -19.062 1.00 . A A .  60 VAL C    1 1 
       15 30892 1 1 60 VAL CA   C -21.641 -14.907 -18.586 1.00 . A A .  60 VAL CA   1 1 
       15 30893 1 1 60 VAL CB   C -20.521 -15.729 -17.864 1.00 . A A .  60 VAL CB   1 1 
       15 30894 1 1 60 VAL CG1  C -19.899 -16.759 -18.803 1.00 . A A .  60 VAL CG1  1 1 
       15 30895 1 1 60 VAL CG2  C -19.452 -14.806 -17.302 1.00 . A A .  60 VAL CG2  1 1 
       15 30896 1 1 60 VAL H    H -22.091 -12.914 -18.022 1.00 . A A .  60 VAL H    1 1 
       15 30897 1 1 60 VAL HA   H -21.233 -14.414 -19.458 1.00 . A A .  60 VAL HA   1 1 
       15 30898 1 1 60 VAL HB   H -20.980 -16.261 -17.045 1.00 . A A .  60 VAL HB   1 1 
       15 30899 1 1 60 VAL HG11 H -19.452 -16.254 -19.647 1.00 . A A .  60 VAL HG11 1 1 
       15 30900 1 1 60 VAL HG12 H -20.663 -17.436 -19.157 1.00 . A A .  60 VAL HG12 1 1 
       15 30901 1 1 60 VAL HG13 H -19.139 -17.317 -18.276 1.00 . A A .  60 VAL HG13 1 1 
       15 30902 1 1 60 VAL HG21 H -19.904 -14.123 -16.596 1.00 . A A .  60 VAL HG21 1 1 
       15 30903 1 1 60 VAL HG22 H -18.999 -14.248 -18.108 1.00 . A A .  60 VAL HG22 1 1 
       15 30904 1 1 60 VAL HG23 H -18.698 -15.394 -16.799 1.00 . A A .  60 VAL HG23 1 1 
       15 30905 1 1 60 VAL N    N -22.225 -13.850 -17.747 1.00 . A A .  60 VAL N    1 1 
       15 30906 1 1 60 VAL O    O -23.070 -16.863 -18.437 1.00 . A A .  60 VAL O    1 1 
       15 30907 1 1 61 ARG C    C -24.202 -17.251 -21.529 1.00 . A A .  61 ARG C    1 1 
       15 30908 1 1 61 ARG CA   C -24.586 -16.133 -20.584 1.00 . A A .  61 ARG CA   1 1 
       15 30909 1 1 61 ARG CB   C -25.530 -15.154 -21.286 1.00 . A A .  61 ARG CB   1 1 
       15 30910 1 1 61 ARG CD   C -25.965 -13.600 -23.223 1.00 . A A .  61 ARG CD   1 1 
       15 30911 1 1 61 ARG CG   C -25.045 -14.661 -22.647 1.00 . A A .  61 ARG CG   1 1 
       15 30912 1 1 61 ARG CZ   C -28.251 -13.881 -24.192 1.00 . A A .  61 ARG CZ   1 1 
       15 30913 1 1 61 ARG H    H -23.072 -14.657 -20.605 1.00 . A A .  61 ARG H    1 1 
       15 30914 1 1 61 ARG HA   H -25.096 -16.550 -19.730 1.00 . A A .  61 ARG HA   1 1 
       15 30915 1 1 61 ARG HB2  H -26.484 -15.639 -21.428 1.00 . A A .  61 ARG HB2  1 1 
       15 30916 1 1 61 ARG HB3  H -25.665 -14.294 -20.646 1.00 . A A .  61 ARG HB3  1 1 
       15 30917 1 1 61 ARG HD2  H -25.843 -12.696 -22.646 1.00 . A A .  61 ARG HD2  1 1 
       15 30918 1 1 61 ARG HD3  H -25.677 -13.409 -24.245 1.00 . A A .  61 ARG HD3  1 1 
       15 30919 1 1 61 ARG HE   H -27.684 -14.302 -22.303 1.00 . A A .  61 ARG HE   1 1 
       15 30920 1 1 61 ARG HG2  H -24.059 -14.239 -22.532 1.00 . A A .  61 ARG HG2  1 1 
       15 30921 1 1 61 ARG HG3  H -25.003 -15.501 -23.326 1.00 . A A .  61 ARG HG3  1 1 
       15 30922 1 1 61 ARG HH11 H -26.864 -13.494 -25.686 1.00 . A A .  61 ARG HH11 1 1 
       15 30923 1 1 61 ARG HH12 H -28.484 -13.525 -26.193 1.00 . A A .  61 ARG HH12 1 1 
       15 30924 1 1 61 ARG HH21 H -29.881 -14.346 -23.042 1.00 . A A .  61 ARG HH21 1 1 
       15 30925 1 1 61 ARG HH22 H -30.242 -14.006 -24.674 1.00 . A A .  61 ARG HH22 1 1 
       15 30926 1 1 61 ARG N    N -23.412 -15.437 -20.118 1.00 . A A .  61 ARG N    1 1 
       15 30927 1 1 61 ARG NE   N -27.377 -13.997 -23.187 1.00 . A A .  61 ARG NE   1 1 
       15 30928 1 1 61 ARG NH1  N -27.838 -13.615 -25.431 1.00 . A A .  61 ARG NH1  1 1 
       15 30929 1 1 61 ARG NH2  N -29.543 -14.096 -23.958 1.00 . A A .  61 ARG NH2  1 1 
       15 30930 1 1 61 ARG O    O -23.152 -17.194 -22.187 1.00 . A A .  61 ARG O    1 1 
       15 30931 1 1 62 SER C    C -25.880 -19.322 -23.568 1.00 . A A .  62 SER C    1 1 
       15 30932 1 1 62 SER CA   C -24.796 -19.326 -22.502 1.00 . A A .  62 SER CA   1 1 
       15 30933 1 1 62 SER CB   C -24.707 -20.676 -21.771 1.00 . A A .  62 SER CB   1 1 
       15 30934 1 1 62 SER H    H -25.838 -18.287 -21.046 1.00 . A A .  62 SER H    1 1 
       15 30935 1 1 62 SER HA   H -23.853 -19.124 -22.991 1.00 . A A .  62 SER HA   1 1 
       15 30936 1 1 62 SER HB2  H -23.958 -20.616 -20.996 1.00 . A A .  62 SER HB2  1 1 
       15 30937 1 1 62 SER HB3  H -25.665 -20.902 -21.327 1.00 . A A .  62 SER HB3  1 1 
       15 30938 1 1 62 SER HG   H -24.220 -21.335 -23.532 1.00 . A A .  62 SER HG   1 1 
       15 30939 1 1 62 SER N    N -25.028 -18.256 -21.604 1.00 . A A .  62 SER N    1 1 
       15 30940 1 1 62 SER O    O -26.890 -20.032 -23.474 1.00 . A A .  62 SER O    1 1 
       15 30941 1 1 62 SER OG   O -24.356 -21.732 -22.661 1.00 . A A .  62 SER OG   1 1 
       15 30942 1 1 63 MET C    C -25.783 -17.887 -26.793 1.00 . A A .  63 MET C    1 1 
       15 30943 1 1 63 MET CA   C -26.617 -18.324 -25.632 1.00 . A A .  63 MET CA   1 1 
       15 30944 1 1 63 MET CB   C -27.708 -17.277 -25.280 1.00 . A A .  63 MET CB   1 1 
       15 30945 1 1 63 MET CE   C -29.991 -16.445 -28.728 1.00 . A A .  63 MET CE   1 1 
       15 30946 1 1 63 MET CG   C -28.868 -17.130 -26.288 1.00 . A A .  63 MET CG   1 1 
       15 30947 1 1 63 MET H    H -24.888 -17.916 -24.513 1.00 . A A .  63 MET H    1 1 
       15 30948 1 1 63 MET HA   H -27.067 -19.284 -25.839 1.00 . A A .  63 MET HA   1 1 
       15 30949 1 1 63 MET HB2  H -28.140 -17.542 -24.327 1.00 . A A .  63 MET HB2  1 1 
       15 30950 1 1 63 MET HB3  H -27.227 -16.315 -25.177 1.00 . A A .  63 MET HB3  1 1 
       15 30951 1 1 63 MET HE1  H -30.402 -17.444 -28.761 1.00 . A A .  63 MET HE1  1 1 
       15 30952 1 1 63 MET HE2  H -29.867 -16.074 -29.734 1.00 . A A .  63 MET HE2  1 1 
       15 30953 1 1 63 MET HE3  H -30.658 -15.796 -28.181 1.00 . A A .  63 MET HE3  1 1 
       15 30954 1 1 63 MET HG2  H -29.313 -18.102 -26.441 1.00 . A A .  63 MET HG2  1 1 
       15 30955 1 1 63 MET HG3  H -29.610 -16.476 -25.854 1.00 . A A .  63 MET HG3  1 1 
       15 30956 1 1 63 MET N    N -25.697 -18.471 -24.529 1.00 . A A .  63 MET N    1 1 
       15 30957 1 1 63 MET O    O -25.710 -18.563 -27.825 1.00 . A A .  63 MET O    1 1 
       15 30958 1 1 63 MET SD   S -28.394 -16.484 -27.911 1.00 . A A .  63 MET SD   1 1 
       15 30959 1 1 64 ASP C    C -22.872 -16.109 -26.799 1.00 . A A .  64 ASP C    1 1 
       15 30960 1 1 64 ASP CA   C -24.170 -16.275 -27.550 1.00 . A A .  64 ASP CA   1 1 
       15 30961 1 1 64 ASP CB   C -24.607 -14.925 -28.154 1.00 . A A .  64 ASP CB   1 1 
       15 30962 1 1 64 ASP CG   C -24.481 -13.744 -27.201 1.00 . A A .  64 ASP CG   1 1 
       15 30963 1 1 64 ASP H    H -25.275 -16.232 -25.803 1.00 . A A .  64 ASP H    1 1 
       15 30964 1 1 64 ASP HA   H -24.042 -17.012 -28.329 1.00 . A A .  64 ASP HA   1 1 
       15 30965 1 1 64 ASP HB2  H -23.997 -14.714 -29.017 1.00 . A A .  64 ASP HB2  1 1 
       15 30966 1 1 64 ASP HB3  H -25.639 -15.007 -28.463 1.00 . A A .  64 ASP HB3  1 1 
       15 30967 1 1 64 ASP N    N -25.125 -16.772 -26.605 1.00 . A A .  64 ASP N    1 1 
       15 30968 1 1 64 ASP O    O -22.883 -15.783 -25.602 1.00 . A A .  64 ASP O    1 1 
       15 30969 1 1 64 ASP OD1  O -25.350 -13.554 -26.327 1.00 . A A .  64 ASP OD1  1 1 
       15 30970 1 1 64 ASP OD2  O -23.513 -12.975 -27.331 1.00 . A A .  64 ASP OD2  1 1 
       15 30971 1 1 65 ARG C    C -19.517 -15.518 -27.733 1.00 . A A .  65 ARG C    1 1 
       15 30972 1 1 65 ARG CA   C -20.471 -16.251 -26.814 1.00 . A A .  65 ARG CA   1 1 
       15 30973 1 1 65 ARG CB   C -19.921 -17.639 -26.449 1.00 . A A .  65 ARG CB   1 1 
       15 30974 1 1 65 ARG CD   C -20.273 -19.823 -25.243 1.00 . A A .  65 ARG CD   1 1 
       15 30975 1 1 65 ARG CG   C -20.788 -18.413 -25.460 1.00 . A A .  65 ARG CG   1 1 
       15 30976 1 1 65 ARG CZ   C -18.146 -20.958 -24.641 1.00 . A A .  65 ARG CZ   1 1 
       15 30977 1 1 65 ARG H    H -21.827 -16.617 -28.397 1.00 . A A .  65 ARG H    1 1 
       15 30978 1 1 65 ARG HA   H -20.599 -15.671 -25.911 1.00 . A A .  65 ARG HA   1 1 
       15 30979 1 1 65 ARG HB2  H -19.816 -18.228 -27.346 1.00 . A A .  65 ARG HB2  1 1 
       15 30980 1 1 65 ARG HB3  H -18.943 -17.512 -26.009 1.00 . A A .  65 ARG HB3  1 1 
       15 30981 1 1 65 ARG HD2  H -20.935 -20.337 -24.563 1.00 . A A .  65 ARG HD2  1 1 
       15 30982 1 1 65 ARG HD3  H -20.284 -20.330 -26.195 1.00 . A A .  65 ARG HD3  1 1 
       15 30983 1 1 65 ARG HE   H -18.579 -19.000 -24.348 1.00 . A A .  65 ARG HE   1 1 
       15 30984 1 1 65 ARG HG2  H -20.791 -17.892 -24.513 1.00 . A A .  65 ARG HG2  1 1 
       15 30985 1 1 65 ARG HG3  H -21.795 -18.459 -25.847 1.00 . A A .  65 ARG HG3  1 1 
       15 30986 1 1 65 ARG HH11 H -19.532 -22.206 -25.487 1.00 . A A .  65 ARG HH11 1 1 
       15 30987 1 1 65 ARG HH12 H -18.068 -22.971 -25.070 1.00 . A A .  65 ARG HH12 1 1 
       15 30988 1 1 65 ARG HH21 H -16.549 -20.021 -23.771 1.00 . A A .  65 ARG HH21 1 1 
       15 30989 1 1 65 ARG HH22 H -16.316 -21.682 -24.060 1.00 . A A .  65 ARG HH22 1 1 
       15 30990 1 1 65 ARG N    N -21.772 -16.359 -27.450 1.00 . A A .  65 ARG N    1 1 
       15 30991 1 1 65 ARG NE   N -18.913 -19.860 -24.698 1.00 . A A .  65 ARG NE   1 1 
       15 30992 1 1 65 ARG NH1  N -18.611 -22.126 -25.097 1.00 . A A .  65 ARG NH1  1 1 
       15 30993 1 1 65 ARG NH2  N -16.923 -20.885 -24.124 1.00 . A A .  65 ARG NH2  1 1 
       15 30994 1 1 65 ARG O    O -19.069 -14.412 -27.413 1.00 . A A .  65 ARG O    1 1 
       15 30995 1 1 66 LYS C    C -16.959 -15.208 -29.360 1.00 . A A .  66 LYS C    1 1 
       15 30996 1 1 66 LYS CA   C -18.356 -15.533 -29.916 1.00 . A A .  66 LYS CA   1 1 
       15 30997 1 1 66 LYS CB   C -19.016 -14.284 -30.560 1.00 . A A .  66 LYS CB   1 1 
       15 30998 1 1 66 LYS CD   C -17.938 -14.591 -32.818 1.00 . A A .  66 LYS CD   1 1 
       15 30999 1 1 66 LYS CE   C -17.097 -13.956 -33.917 1.00 . A A .  66 LYS CE   1 1 
       15 31000 1 1 66 LYS CG   C -18.203 -13.628 -31.669 1.00 . A A .  66 LYS CG   1 1 
       15 31001 1 1 66 LYS H    H -19.643 -16.999 -29.066 1.00 . A A .  66 LYS H    1 1 
       15 31002 1 1 66 LYS HA   H -18.227 -16.287 -30.678 1.00 . A A .  66 LYS HA   1 1 
       15 31003 1 1 66 LYS HB2  H -19.969 -14.574 -30.976 1.00 . A A .  66 LYS HB2  1 1 
       15 31004 1 1 66 LYS HB3  H -19.186 -13.553 -29.785 1.00 . A A .  66 LYS HB3  1 1 
       15 31005 1 1 66 LYS HD2  H -17.400 -15.442 -32.431 1.00 . A A .  66 LYS HD2  1 1 
       15 31006 1 1 66 LYS HD3  H -18.881 -14.915 -33.232 1.00 . A A .  66 LYS HD3  1 1 
       15 31007 1 1 66 LYS HE2  H -16.962 -14.680 -34.708 1.00 . A A .  66 LYS HE2  1 1 
       15 31008 1 1 66 LYS HE3  H -17.619 -13.097 -34.309 1.00 . A A .  66 LYS HE3  1 1 
       15 31009 1 1 66 LYS HG2  H -18.752 -12.776 -32.044 1.00 . A A .  66 LYS HG2  1 1 
       15 31010 1 1 66 LYS HG3  H -17.264 -13.293 -31.260 1.00 . A A .  66 LYS HG3  1 1 
       15 31011 1 1 66 LYS HZ1  H -15.839 -12.797 -32.696 1.00 . A A .  66 LYS HZ1  1 1 
       15 31012 1 1 66 LYS HZ2  H -15.226 -13.098 -34.214 1.00 . A A .  66 LYS HZ2  1 1 
       15 31013 1 1 66 LYS HZ3  H -15.195 -14.317 -33.056 1.00 . A A .  66 LYS HZ3  1 1 
       15 31014 1 1 66 LYS N    N -19.240 -16.123 -28.887 1.00 . A A .  66 LYS N    1 1 
       15 31015 1 1 66 LYS NZ   N -15.759 -13.528 -33.433 1.00 . A A .  66 LYS NZ   1 1 
       15 31016 1 1 66 LYS O    O -16.398 -15.986 -28.561 1.00 . A A .  66 LYS O    1 1 
       15 31017 2 1  1 VAL C    C  22.573   5.552 -11.281 1.00 . B B . 201 VAL C    1 1 
       15 31018 2 1  1 VAL CA   C  23.157   4.766 -12.448 1.00 . B B . 201 VAL CA   1 1 
       15 31019 2 1  1 VAL CB   C  22.136   3.732 -12.980 1.00 . B B . 201 VAL CB   1 1 
       15 31020 2 1  1 VAL CG1  C  22.687   3.035 -14.208 1.00 . B B . 201 VAL CG1  1 1 
       15 31021 2 1  1 VAL CG2  C  21.778   2.711 -11.913 1.00 . B B . 201 VAL CG2  1 1 
       15 31022 2 1  1 VAL H1   H  25.233   4.547 -12.387 1.00 . B B . 201 VAL H1   1 1 
       15 31023 2 1  1 VAL HA   H  23.397   5.464 -13.236 1.00 . B B . 201 VAL HA   1 1 
       15 31024 2 1  1 VAL HB   H  21.239   4.261 -13.265 1.00 . B B . 201 VAL HB   1 1 
       15 31025 2 1  1 VAL HG11 H  23.605   2.524 -13.953 1.00 . B B . 201 VAL HG11 1 1 
       15 31026 2 1  1 VAL HG12 H  22.884   3.766 -14.979 1.00 . B B . 201 VAL HG12 1 1 
       15 31027 2 1  1 VAL HG13 H  21.965   2.318 -14.568 1.00 . B B . 201 VAL HG13 1 1 
       15 31028 2 1  1 VAL HG21 H  21.351   3.220 -11.061 1.00 . B B . 201 VAL HG21 1 1 
       15 31029 2 1  1 VAL HG22 H  22.668   2.178 -11.610 1.00 . B B . 201 VAL HG22 1 1 
       15 31030 2 1  1 VAL HG23 H  21.061   2.010 -12.312 1.00 . B B . 201 VAL HG23 1 1 
       15 31031 2 1  1 VAL N    N  24.408   4.134 -12.049 1.00 . B B . 201 VAL N    1 1 
       15 31032 2 1  1 VAL O    O  21.465   6.091 -11.342 1.00 . B B . 201 VAL O    1 1 
       15 31033 2 1  2 GLY C    C  24.210   6.959  -8.475 1.00 . B B . 202 GLY C    1 1 
       15 31034 2 1  2 GLY CA   C  22.982   6.339  -9.049 1.00 . B B . 202 GLY CA   1 1 
       15 31035 2 1  2 GLY H    H  24.195   5.129 -10.298 1.00 . B B . 202 GLY H    1 1 
       15 31036 2 1  2 GLY HA2  H  22.260   7.103  -9.298 1.00 . B B . 202 GLY HA2  1 1 
       15 31037 2 1  2 GLY HA3  H  22.561   5.660  -8.325 1.00 . B B . 202 GLY HA3  1 1 
       15 31038 2 1  2 GLY N    N  23.341   5.608 -10.235 1.00 . B B . 202 GLY N    1 1 
       15 31039 2 1  2 GLY O    O  24.982   7.593  -9.217 1.00 . B B . 202 GLY O    1 1 
       15 31040 2 1  3 SER C    C  26.786   6.398  -7.208 1.00 . B B . 203 SER C    1 1 
       15 31041 2 1  3 SER CA   C  25.663   7.226  -6.567 1.00 . B B . 203 SER CA   1 1 
       15 31042 2 1  3 SER CB   C  25.585   6.991  -5.061 1.00 . B B . 203 SER CB   1 1 
       15 31043 2 1  3 SER H    H  23.735   6.381  -6.618 1.00 . B B . 203 SER H    1 1 
       15 31044 2 1  3 SER HA   H  25.808   8.274  -6.787 1.00 . B B . 203 SER HA   1 1 
       15 31045 2 1  3 SER HB2  H  25.536   5.932  -4.859 1.00 . B B . 203 SER HB2  1 1 
       15 31046 2 1  3 SER HB3  H  26.455   7.410  -4.579 1.00 . B B . 203 SER HB3  1 1 
       15 31047 2 1  3 SER HG   H  24.697   8.178  -3.783 1.00 . B B . 203 SER HG   1 1 
       15 31048 2 1  3 SER N    N  24.423   6.792  -7.185 1.00 . B B . 203 SER N    1 1 
       15 31049 2 1  3 SER O    O  27.818   6.912  -7.617 1.00 . B B . 203 SER O    1 1 
       15 31050 2 1  3 SER OG   O  24.421   7.618  -4.520 1.00 . B B . 203 SER OG   1 1 
       15 31051 2 1  4 GLU C    C  26.383   3.374  -8.893 1.00 . B B . 204 GLU C    1 1 
       15 31052 2 1  4 GLU CA   C  27.340   4.202  -8.060 1.00 . B B . 204 GLU CA   1 1 
       15 31053 2 1  4 GLU CB   C  28.166   3.306  -7.140 1.00 . B B . 204 GLU CB   1 1 
       15 31054 2 1  4 GLU CD   C  29.854   1.457  -6.988 1.00 . B B . 204 GLU CD   1 1 
       15 31055 2 1  4 GLU CG   C  29.032   2.313  -7.893 1.00 . B B . 204 GLU CG   1 1 
       15 31056 2 1  4 GLU H    H  25.733   4.775  -6.850 1.00 . B B . 204 GLU H    1 1 
       15 31057 2 1  4 GLU HA   H  27.981   4.772  -8.716 1.00 . B B . 204 GLU HA   1 1 
       15 31058 2 1  4 GLU HB2  H  28.810   3.926  -6.532 1.00 . B B . 204 GLU HB2  1 1 
       15 31059 2 1  4 GLU HB3  H  27.500   2.752  -6.494 1.00 . B B . 204 GLU HB3  1 1 
       15 31060 2 1  4 GLU HG2  H  28.392   1.673  -8.483 1.00 . B B . 204 GLU HG2  1 1 
       15 31061 2 1  4 GLU HG3  H  29.690   2.860  -8.553 1.00 . B B . 204 GLU HG3  1 1 
       15 31062 2 1  4 GLU N    N  26.527   5.122  -7.313 1.00 . B B . 204 GLU N    1 1 
       15 31063 2 1  4 GLU O    O  26.573   3.174 -10.087 1.00 . B B . 204 GLU O    1 1 
       15 31064 2 1  4 GLU OE1  O  29.354   0.436  -6.496 1.00 . B B . 204 GLU OE1  1 1 
       15 31065 2 1  4 GLU OE2  O  31.026   1.778  -6.765 1.00 . B B . 204 GLU OE2  1 1 
       15 31066 2 1  5 VAL C    C  22.951   2.674  -8.166 1.00 . B B . 205 VAL C    1 1 
       15 31067 2 1  5 VAL CA   C  24.240   2.202  -8.835 1.00 . B B . 205 VAL CA   1 1 
       15 31068 2 1  5 VAL CB   C  24.366   0.641  -8.674 1.00 . B B . 205 VAL CB   1 1 
       15 31069 2 1  5 VAL CG1  C  25.584   0.096  -9.408 1.00 . B B . 205 VAL CG1  1 1 
       15 31070 2 1  5 VAL CG2  C  24.419   0.244  -7.202 1.00 . B B . 205 VAL CG2  1 1 
       15 31071 2 1  5 VAL H    H  25.278   3.059  -7.262 1.00 . B B . 205 VAL H    1 1 
       15 31072 2 1  5 VAL HA   H  24.208   2.460  -9.884 1.00 . B B . 205 VAL HA   1 1 
       15 31073 2 1  5 VAL HB   H  23.487   0.194  -9.114 1.00 . B B . 205 VAL HB   1 1 
       15 31074 2 1  5 VAL HG11 H  26.480   0.554  -9.011 1.00 . B B . 205 VAL HG11 1 1 
       15 31075 2 1  5 VAL HG12 H  25.505   0.325 -10.459 1.00 . B B . 205 VAL HG12 1 1 
       15 31076 2 1  5 VAL HG13 H  25.636  -0.974  -9.275 1.00 . B B . 205 VAL HG13 1 1 
       15 31077 2 1  5 VAL HG21 H  24.509  -0.830  -7.120 1.00 . B B . 205 VAL HG21 1 1 
       15 31078 2 1  5 VAL HG22 H  23.515   0.572  -6.712 1.00 . B B . 205 VAL HG22 1 1 
       15 31079 2 1  5 VAL HG23 H  25.272   0.715  -6.737 1.00 . B B . 205 VAL HG23 1 1 
       15 31080 2 1  5 VAL N    N  25.339   2.919  -8.232 1.00 . B B . 205 VAL N    1 1 
       15 31081 2 1  5 VAL O    O  22.986   3.538  -7.283 1.00 . B B . 205 VAL O    1 1 
       15 31082 2 1  6 SER C    C  19.753   1.170  -8.178 1.00 . B B . 206 SER C    1 1 
       15 31083 2 1  6 SER CA   C  20.572   2.431  -7.998 1.00 . B B . 206 SER CA   1 1 
       15 31084 2 1  6 SER CB   C  19.913   3.662  -8.686 1.00 . B B . 206 SER CB   1 1 
       15 31085 2 1  6 SER H    H  21.860   1.511  -9.339 1.00 . B B . 206 SER H    1 1 
       15 31086 2 1  6 SER HA   H  20.718   2.614  -6.944 1.00 . B B . 206 SER HA   1 1 
       15 31087 2 1  6 SER HB2  H  20.611   4.487  -8.680 1.00 . B B . 206 SER HB2  1 1 
       15 31088 2 1  6 SER HB3  H  19.676   3.405  -9.707 1.00 . B B . 206 SER HB3  1 1 
       15 31089 2 1  6 SER HG   H  18.132   3.328  -7.952 1.00 . B B . 206 SER HG   1 1 
       15 31090 2 1  6 SER N    N  21.849   2.145  -8.589 1.00 . B B . 206 SER N    1 1 
       15 31091 2 1  6 SER O    O  19.125   0.977  -9.225 1.00 . B B . 206 SER O    1 1 
       15 31092 2 1  6 SER OG   O  18.721   4.088  -8.027 1.00 . B B . 206 SER OG   1 1 
       15 31093 2 1  7 ASP C    C  20.059  -1.817  -8.387 1.00 . B B . 207 ASP C    1 1 
       15 31094 2 1  7 ASP CA   C  19.298  -1.098  -7.243 1.00 . B B . 207 ASP CA   1 1 
       15 31095 2 1  7 ASP CB   C  17.738  -1.058  -7.499 1.00 . B B . 207 ASP CB   1 1 
       15 31096 2 1  7 ASP CG   C  17.020  -2.419  -7.360 1.00 . B B . 207 ASP CG   1 1 
       15 31097 2 1  7 ASP H    H  20.364   0.531  -6.377 1.00 . B B . 207 ASP H    1 1 
       15 31098 2 1  7 ASP HA   H  19.533  -1.593  -6.311 1.00 . B B . 207 ASP HA   1 1 
       15 31099 2 1  7 ASP HB2  H  17.288  -0.379  -6.791 1.00 . B B . 207 ASP HB2  1 1 
       15 31100 2 1  7 ASP HB3  H  17.564  -0.679  -8.495 1.00 . B B . 207 ASP HB3  1 1 
       15 31101 2 1  7 ASP N    N  19.864   0.269  -7.180 1.00 . B B . 207 ASP N    1 1 
       15 31102 2 1  7 ASP O    O  21.159  -1.383  -8.770 1.00 . B B . 207 ASP O    1 1 
       15 31103 2 1  7 ASP OD1  O  16.991  -3.212  -8.327 1.00 . B B . 207 ASP OD1  1 1 
       15 31104 2 1  7 ASP OD2  O  16.471  -2.711  -6.271 1.00 . B B . 207 ASP OD2  1 1 
       15 31105 2 1  8 LYS C    C  19.248  -3.206 -11.208 1.00 . B B . 208 LYS C    1 1 
       15 31106 2 1  8 LYS CA   C  20.141  -3.513 -10.026 1.00 . B B . 208 LYS CA   1 1 
       15 31107 2 1  8 LYS CB   C  20.248  -5.027  -9.793 1.00 . B B . 208 LYS CB   1 1 
       15 31108 2 1  8 LYS CD   C  21.026  -7.284 -10.634 1.00 . B B . 208 LYS CD   1 1 
       15 31109 2 1  8 LYS CE   C  21.875  -7.577  -9.395 1.00 . B B . 208 LYS CE   1 1 
       15 31110 2 1  8 LYS CG   C  20.929  -5.788 -10.929 1.00 . B B . 208 LYS CG   1 1 
       15 31111 2 1  8 LYS H    H  18.700  -3.215  -8.518 1.00 . B B . 208 LYS H    1 1 
       15 31112 2 1  8 LYS HA   H  21.120  -3.088 -10.189 1.00 . B B . 208 LYS HA   1 1 
       15 31113 2 1  8 LYS HB2  H  20.809  -5.192  -8.884 1.00 . B B . 208 LYS HB2  1 1 
       15 31114 2 1  8 LYS HB3  H  19.253  -5.423  -9.661 1.00 . B B . 208 LYS HB3  1 1 
       15 31115 2 1  8 LYS HD2  H  20.032  -7.672 -10.474 1.00 . B B . 208 LYS HD2  1 1 
       15 31116 2 1  8 LYS HD3  H  21.470  -7.777 -11.488 1.00 . B B . 208 LYS HD3  1 1 
       15 31117 2 1  8 LYS HE2  H  21.439  -7.088  -8.538 1.00 . B B . 208 LYS HE2  1 1 
       15 31118 2 1  8 LYS HE3  H  21.868  -8.643  -9.224 1.00 . B B . 208 LYS HE3  1 1 
       15 31119 2 1  8 LYS HG2  H  20.364  -5.646 -11.839 1.00 . B B . 208 LYS HG2  1 1 
       15 31120 2 1  8 LYS HG3  H  21.924  -5.388 -11.059 1.00 . B B . 208 LYS HG3  1 1 
       15 31121 2 1  8 LYS HZ1  H  23.372  -6.095  -9.675 1.00 . B B . 208 LYS HZ1  1 1 
       15 31122 2 1  8 LYS HZ2  H  23.757  -7.605 -10.341 1.00 . B B . 208 LYS HZ2  1 1 
       15 31123 2 1  8 LYS HZ3  H  23.828  -7.350  -8.694 1.00 . B B . 208 LYS HZ3  1 1 
       15 31124 2 1  8 LYS N    N  19.544  -2.872  -8.893 1.00 . B B . 208 LYS N    1 1 
       15 31125 2 1  8 LYS NZ   N  23.282  -7.122  -9.551 1.00 . B B . 208 LYS NZ   1 1 
       15 31126 2 1  8 LYS O    O  19.670  -2.564 -12.179 1.00 . B B . 208 LYS O    1 1 
       15 31127 2 1  9 ARG C    C  15.896  -4.566 -11.608 1.00 . B B . 209 ARG C    1 1 
       15 31128 2 1  9 ARG CA   C  16.872  -3.468 -11.949 1.00 . B B . 209 ARG CA   1 1 
       15 31129 2 1  9 ARG CB   C  17.242  -3.479 -13.443 1.00 . B B . 209 ARG CB   1 1 
       15 31130 2 1  9 ARG CD   C  16.594  -2.920 -15.765 1.00 . B B . 209 ARG CD   1 1 
       15 31131 2 1  9 ARG CG   C  16.078  -3.229 -14.385 1.00 . B B . 209 ARG CG   1 1 
       15 31132 2 1  9 ARG CZ   C  15.256  -1.678 -17.482 1.00 . B B . 209 ARG CZ   1 1 
       15 31133 2 1  9 ARG H    H  17.809  -4.154 -10.238 1.00 . B B . 209 ARG H    1 1 
       15 31134 2 1  9 ARG HA   H  16.412  -2.529 -11.676 1.00 . B B . 209 ARG HA   1 1 
       15 31135 2 1  9 ARG HB2  H  17.987  -2.718 -13.622 1.00 . B B . 209 ARG HB2  1 1 
       15 31136 2 1  9 ARG HB3  H  17.673  -4.440 -13.683 1.00 . B B . 209 ARG HB3  1 1 
       15 31137 2 1  9 ARG HD2  H  17.135  -1.989 -15.700 1.00 . B B . 209 ARG HD2  1 1 
       15 31138 2 1  9 ARG HD3  H  17.270  -3.708 -16.064 1.00 . B B . 209 ARG HD3  1 1 
       15 31139 2 1  9 ARG HE   H  15.023  -3.615 -16.945 1.00 . B B . 209 ARG HE   1 1 
       15 31140 2 1  9 ARG HG2  H  15.458  -4.112 -14.425 1.00 . B B . 209 ARG HG2  1 1 
       15 31141 2 1  9 ARG HG3  H  15.501  -2.389 -14.026 1.00 . B B . 209 ARG HG3  1 1 
       15 31142 2 1  9 ARG HH11 H  16.446  -0.351 -16.401 1.00 . B B . 209 ARG HH11 1 1 
       15 31143 2 1  9 ARG HH12 H  15.624   0.318 -17.724 1.00 . B B . 209 ARG HH12 1 1 
       15 31144 2 1  9 ARG HH21 H  13.921  -2.604 -18.718 1.00 . B B . 209 ARG HH21 1 1 
       15 31145 2 1  9 ARG HH22 H  14.166  -0.942 -19.043 1.00 . B B . 209 ARG HH22 1 1 
       15 31146 2 1  9 ARG N    N  18.007  -3.654 -11.058 1.00 . B B . 209 ARG N    1 1 
       15 31147 2 1  9 ARG NE   N  15.522  -2.785 -16.761 1.00 . B B . 209 ARG NE   1 1 
       15 31148 2 1  9 ARG NH1  N  15.817  -0.498 -17.171 1.00 . B B . 209 ARG NH1  1 1 
       15 31149 2 1  9 ARG NH2  N  14.386  -1.745 -18.483 1.00 . B B . 209 ARG NH2  1 1 
       15 31150 2 1  9 ARG O    O  15.890  -5.655 -12.212 1.00 . B B . 209 ARG O    1 1 
       15 31151 2 1 10 THR C    C  12.836  -5.077 -10.468 1.00 . B B . 210 THR C    1 1 
       15 31152 2 1 10 THR CA   C  14.269  -5.318 -10.031 1.00 . B B . 210 THR CA   1 1 
       15 31153 2 1 10 THR CB   C  14.357  -5.332  -8.493 1.00 . B B . 210 THR CB   1 1 
       15 31154 2 1 10 THR CG2  C  13.572  -6.505  -7.906 1.00 . B B . 210 THR CG2  1 1 
       15 31155 2 1 10 THR H    H  15.198  -3.453 -10.124 1.00 . B B . 210 THR H    1 1 
       15 31156 2 1 10 THR HA   H  14.600  -6.282 -10.385 1.00 . B B . 210 THR HA   1 1 
       15 31157 2 1 10 THR HB   H  13.964  -4.403  -8.106 1.00 . B B . 210 THR HB   1 1 
       15 31158 2 1 10 THR HG1  H  16.137  -4.583  -8.200 1.00 . B B . 210 THR HG1  1 1 
       15 31159 2 1 10 THR HG21 H  13.644  -6.492  -6.829 1.00 . B B . 210 THR HG21 1 1 
       15 31160 2 1 10 THR HG22 H  13.978  -7.432  -8.284 1.00 . B B . 210 THR HG22 1 1 
       15 31161 2 1 10 THR HG23 H  12.535  -6.423  -8.194 1.00 . B B . 210 THR HG23 1 1 
       15 31162 2 1 10 THR N    N  15.154  -4.330 -10.563 1.00 . B B . 210 THR N    1 1 
       15 31163 2 1 10 THR O    O  12.351  -3.935 -10.486 1.00 . B B . 210 THR O    1 1 
       15 31164 2 1 10 THR OG1  O  15.734  -5.468  -8.116 1.00 . B B . 210 THR OG1  1 1 
       15 31165 2 1 11 CYS C    C  10.083  -7.021 -10.239 1.00 . B B . 211 CYS C    1 1 
       15 31166 2 1 11 CYS CA   C  10.807  -6.091 -11.192 1.00 . B B . 211 CYS CA   1 1 
       15 31167 2 1 11 CYS CB   C  10.673  -6.617 -12.625 1.00 . B B . 211 CYS CB   1 1 
       15 31168 2 1 11 CYS H    H  12.625  -7.007 -10.859 1.00 . B B . 211 CYS H    1 1 
       15 31169 2 1 11 CYS HA   H  10.428  -5.083 -11.130 1.00 . B B . 211 CYS HA   1 1 
       15 31170 2 1 11 CYS HB2  H  10.946  -7.660 -12.615 1.00 . B B . 211 CYS HB2  1 1 
       15 31171 2 1 11 CYS HB3  H   9.649  -6.524 -12.959 1.00 . B B . 211 CYS HB3  1 1 
       15 31172 2 1 11 CYS N    N  12.180  -6.134 -10.826 1.00 . B B . 211 CYS N    1 1 
       15 31173 2 1 11 CYS O    O  10.639  -8.056  -9.857 1.00 . B B . 211 CYS O    1 1 
       15 31174 2 1 11 CYS SG   S  11.768  -5.782 -13.850 1.00 . B B . 211 CYS SG   1 1 
       15 31175 2 1 12 VAL C    C   7.015  -8.223  -9.663 1.00 . B B . 212 VAL C    1 1 
       15 31176 2 1 12 VAL CA   C   8.154  -7.539  -8.930 1.00 . B B . 212 VAL CA   1 1 
       15 31177 2 1 12 VAL CB   C   7.680  -6.808  -7.621 1.00 . B B . 212 VAL CB   1 1 
       15 31178 2 1 12 VAL CG1  C   8.874  -6.277  -6.842 1.00 . B B . 212 VAL CG1  1 1 
       15 31179 2 1 12 VAL CG2  C   6.674  -5.681  -7.882 1.00 . B B . 212 VAL CG2  1 1 
       15 31180 2 1 12 VAL H    H   8.440  -5.873 -10.183 1.00 . B B . 212 VAL H    1 1 
       15 31181 2 1 12 VAL HA   H   8.851  -8.321  -8.664 1.00 . B B . 212 VAL HA   1 1 
       15 31182 2 1 12 VAL HB   H   7.212  -7.560  -7.004 1.00 . B B . 212 VAL HB   1 1 
       15 31183 2 1 12 VAL HG11 H   9.421  -5.578  -7.456 1.00 . B B . 212 VAL HG11 1 1 
       15 31184 2 1 12 VAL HG12 H   9.521  -7.097  -6.569 1.00 . B B . 212 VAL HG12 1 1 
       15 31185 2 1 12 VAL HG13 H   8.529  -5.778  -5.950 1.00 . B B . 212 VAL HG13 1 1 
       15 31186 2 1 12 VAL HG21 H   7.122  -4.922  -8.503 1.00 . B B . 212 VAL HG21 1 1 
       15 31187 2 1 12 VAL HG22 H   6.385  -5.242  -6.933 1.00 . B B . 212 VAL HG22 1 1 
       15 31188 2 1 12 VAL HG23 H   5.793  -6.081  -8.363 1.00 . B B . 212 VAL HG23 1 1 
       15 31189 2 1 12 VAL N    N   8.880  -6.687  -9.844 1.00 . B B . 212 VAL N    1 1 
       15 31190 2 1 12 VAL O    O   6.432  -7.657 -10.585 1.00 . B B . 212 VAL O    1 1 
       15 31191 2 1 13 SER C    C   4.762 -10.860  -9.073 1.00 . B B . 213 SER C    1 1 
       15 31192 2 1 13 SER CA   C   5.736 -10.186 -10.028 1.00 . B B . 213 SER CA   1 1 
       15 31193 2 1 13 SER CB   C   6.433 -11.195 -10.937 1.00 . B B . 213 SER CB   1 1 
       15 31194 2 1 13 SER H    H   7.180  -9.868  -8.550 1.00 . B B . 213 SER H    1 1 
       15 31195 2 1 13 SER HA   H   5.187  -9.495 -10.646 1.00 . B B . 213 SER HA   1 1 
       15 31196 2 1 13 SER HB2  H   6.958 -11.937 -10.357 1.00 . B B . 213 SER HB2  1 1 
       15 31197 2 1 13 SER HB3  H   5.716 -11.665 -11.593 1.00 . B B . 213 SER HB3  1 1 
       15 31198 2 1 13 SER HG   H   7.273  -9.582 -11.568 1.00 . B B . 213 SER HG   1 1 
       15 31199 2 1 13 SER N    N   6.731  -9.439  -9.313 1.00 . B B . 213 SER N    1 1 
       15 31200 2 1 13 SER O    O   5.157 -11.632  -8.202 1.00 . B B . 213 SER O    1 1 
       15 31201 2 1 13 SER OG   O   7.385 -10.522 -11.756 1.00 . B B . 213 SER OG   1 1 
       15 31202 2 1 14 LEU C    C   1.554 -11.965  -9.183 1.00 . B B . 214 LEU C    1 1 
       15 31203 2 1 14 LEU CA   C   2.468 -11.066  -8.409 1.00 . B B . 214 LEU CA   1 1 
       15 31204 2 1 14 LEU CB   C   1.708  -9.912  -7.797 1.00 . B B . 214 LEU CB   1 1 
       15 31205 2 1 14 LEU CD1  C   1.727  -7.847  -6.399 1.00 . B B . 214 LEU CD1  1 1 
       15 31206 2 1 14 LEU CD2  C   2.578 -10.013  -5.487 1.00 . B B . 214 LEU CD2  1 1 
       15 31207 2 1 14 LEU CG   C   2.457  -9.136  -6.730 1.00 . B B . 214 LEU CG   1 1 
       15 31208 2 1 14 LEU H    H   3.218  -9.985  -9.991 1.00 . B B . 214 LEU H    1 1 
       15 31209 2 1 14 LEU HA   H   2.926 -11.633  -7.614 1.00 . B B . 214 LEU HA   1 1 
       15 31210 2 1 14 LEU HB2  H   1.418  -9.231  -8.584 1.00 . B B . 214 LEU HB2  1 1 
       15 31211 2 1 14 LEU HB3  H   0.815 -10.319  -7.344 1.00 . B B . 214 LEU HB3  1 1 
       15 31212 2 1 14 LEU HD11 H   0.745  -8.073  -6.015 1.00 . B B . 214 LEU HD11 1 1 
       15 31213 2 1 14 LEU HD12 H   1.623  -7.259  -7.299 1.00 . B B . 214 LEU HD12 1 1 
       15 31214 2 1 14 LEU HD13 H   2.275  -7.271  -5.670 1.00 . B B . 214 LEU HD13 1 1 
       15 31215 2 1 14 LEU HD21 H   3.151 -10.894  -5.732 1.00 . B B . 214 LEU HD21 1 1 
       15 31216 2 1 14 LEU HD22 H   1.596 -10.320  -5.158 1.00 . B B . 214 LEU HD22 1 1 
       15 31217 2 1 14 LEU HD23 H   3.081  -9.499  -4.684 1.00 . B B . 214 LEU HD23 1 1 
       15 31218 2 1 14 LEU HG   H   3.455  -8.900  -7.068 1.00 . B B . 214 LEU HG   1 1 
       15 31219 2 1 14 LEU N    N   3.504 -10.559  -9.246 1.00 . B B . 214 LEU N    1 1 
       15 31220 2 1 14 LEU O    O   0.919 -11.553 -10.162 1.00 . B B . 214 LEU O    1 1 
       15 31221 2 1 15 THR C    C  -0.671 -14.187  -8.687 1.00 . B B . 215 THR C    1 1 
       15 31222 2 1 15 THR CA   C   0.684 -14.156  -9.389 1.00 . B B . 215 THR CA   1 1 
       15 31223 2 1 15 THR CB   C   1.384 -15.511  -9.279 1.00 . B B . 215 THR CB   1 1 
       15 31224 2 1 15 THR CG2  C   0.770 -16.501 -10.236 1.00 . B B . 215 THR CG2  1 1 
       15 31225 2 1 15 THR H    H   1.994 -13.440  -7.956 1.00 . B B . 215 THR H    1 1 
       15 31226 2 1 15 THR HA   H   0.563 -13.896 -10.427 1.00 . B B . 215 THR HA   1 1 
       15 31227 2 1 15 THR HB   H   1.312 -15.882  -8.269 1.00 . B B . 215 THR HB   1 1 
       15 31228 2 1 15 THR HG1  H   2.799 -14.594 -10.277 1.00 . B B . 215 THR HG1  1 1 
       15 31229 2 1 15 THR HG21 H  -0.276 -16.614  -9.998 1.00 . B B . 215 THR HG21 1 1 
       15 31230 2 1 15 THR HG22 H   1.273 -17.454 -10.166 1.00 . B B . 215 THR HG22 1 1 
       15 31231 2 1 15 THR HG23 H   0.862 -16.101 -11.235 1.00 . B B . 215 THR HG23 1 1 
       15 31232 2 1 15 THR N    N   1.484 -13.177  -8.751 1.00 . B B . 215 THR N    1 1 
       15 31233 2 1 15 THR O    O  -0.734 -14.297  -7.449 1.00 . B B . 215 THR O    1 1 
       15 31234 2 1 15 THR OG1  O   2.758 -15.328  -9.648 1.00 . B B . 215 THR OG1  1 1 
       15 31235 2 1 16 THR C    C  -4.099 -14.664  -9.703 1.00 . B B . 216 THR C    1 1 
       15 31236 2 1 16 THR CA   C  -3.038 -13.954  -8.867 1.00 . B B . 216 THR CA   1 1 
       15 31237 2 1 16 THR CB   C  -3.408 -12.443  -8.678 1.00 . B B . 216 THR CB   1 1 
       15 31238 2 1 16 THR CG2  C  -3.349 -11.679 -10.009 1.00 . B B . 216 THR CG2  1 1 
       15 31239 2 1 16 THR H    H  -1.668 -14.107 -10.426 1.00 . B B . 216 THR H    1 1 
       15 31240 2 1 16 THR HA   H  -3.006 -14.407  -7.887 1.00 . B B . 216 THR HA   1 1 
       15 31241 2 1 16 THR HB   H  -2.686 -12.015  -7.997 1.00 . B B . 216 THR HB   1 1 
       15 31242 2 1 16 THR HG1  H  -5.379 -12.320  -8.791 1.00 . B B . 216 THR HG1  1 1 
       15 31243 2 1 16 THR HG21 H  -2.351 -11.744 -10.418 1.00 . B B . 216 THR HG21 1 1 
       15 31244 2 1 16 THR HG22 H  -3.602 -10.641  -9.850 1.00 . B B . 216 THR HG22 1 1 
       15 31245 2 1 16 THR HG23 H  -4.047 -12.117 -10.708 1.00 . B B . 216 THR HG23 1 1 
       15 31246 2 1 16 THR N    N  -1.737 -14.076  -9.447 1.00 . B B . 216 THR N    1 1 
       15 31247 2 1 16 THR O    O  -4.097 -14.580 -10.931 1.00 . B B . 216 THR O    1 1 
       15 31248 2 1 16 THR OG1  O  -4.715 -12.303  -8.092 1.00 . B B . 216 THR OG1  1 1 
       15 31249 2 1 17 GLN C    C  -5.934 -16.823 -10.866 1.00 . B B . 217 GLN C    1 1 
       15 31250 2 1 17 GLN CA   C  -6.133 -16.083  -9.544 1.00 . B B . 217 GLN CA   1 1 
       15 31251 2 1 17 GLN CB   C  -7.385 -15.223  -9.567 1.00 . B B . 217 GLN CB   1 1 
       15 31252 2 1 17 GLN CD   C  -9.147 -14.033  -8.264 1.00 . B B . 217 GLN CD   1 1 
       15 31253 2 1 17 GLN CG   C  -7.894 -14.857  -8.196 1.00 . B B . 217 GLN CG   1 1 
       15 31254 2 1 17 GLN H    H  -4.825 -15.432  -8.034 1.00 . B B . 217 GLN H    1 1 
       15 31255 2 1 17 GLN HA   H  -6.314 -16.867  -8.823 1.00 . B B . 217 GLN HA   1 1 
       15 31256 2 1 17 GLN HB2  H  -7.168 -14.310 -10.100 1.00 . B B . 217 GLN HB2  1 1 
       15 31257 2 1 17 GLN HB3  H  -8.167 -15.757 -10.087 1.00 . B B . 217 GLN HB3  1 1 
       15 31258 2 1 17 GLN HE21 H  -9.796 -14.885  -6.624 1.00 . B B . 217 GLN HE21 1 1 
       15 31259 2 1 17 GLN HE22 H -10.855 -13.719  -7.355 1.00 . B B . 217 GLN HE22 1 1 
       15 31260 2 1 17 GLN HG2  H  -8.109 -15.762  -7.647 1.00 . B B . 217 GLN HG2  1 1 
       15 31261 2 1 17 GLN HG3  H  -7.134 -14.293  -7.676 1.00 . B B . 217 GLN HG3  1 1 
       15 31262 2 1 17 GLN N    N  -4.972 -15.373  -9.001 1.00 . B B . 217 GLN N    1 1 
       15 31263 2 1 17 GLN NE2  N -10.013 -14.219  -7.318 1.00 . B B . 217 GLN NE2  1 1 
       15 31264 2 1 17 GLN O    O  -5.378 -17.929 -10.891 1.00 . B B . 217 GLN O    1 1 
       15 31265 2 1 17 GLN OE1  O  -9.346 -13.264  -9.192 1.00 . B B . 217 GLN OE1  1 1 
       15 31266 2 1 18 ARG C    C  -6.714 -15.773 -14.335 1.00 . B B . 218 ARG C    1 1 
       15 31267 2 1 18 ARG CA   C  -6.371 -16.821 -13.261 1.00 . B B . 218 ARG CA   1 1 
       15 31268 2 1 18 ARG CB   C  -7.406 -17.994 -13.265 1.00 . B B . 218 ARG CB   1 1 
       15 31269 2 1 18 ARG CD   C  -9.784 -18.743 -12.778 1.00 . B B . 218 ARG CD   1 1 
       15 31270 2 1 18 ARG CG   C  -8.850 -17.566 -12.964 1.00 . B B . 218 ARG CG   1 1 
       15 31271 2 1 18 ARG CZ   C -11.906 -18.216 -11.525 1.00 . B B . 218 ARG CZ   1 1 
       15 31272 2 1 18 ARG H    H  -6.673 -15.270 -11.885 1.00 . B B . 218 ARG H    1 1 
       15 31273 2 1 18 ARG HA   H  -5.387 -17.221 -13.455 1.00 . B B . 218 ARG HA   1 1 
       15 31274 2 1 18 ARG HB2  H  -7.394 -18.463 -14.239 1.00 . B B . 218 ARG HB2  1 1 
       15 31275 2 1 18 ARG HB3  H  -7.105 -18.720 -12.524 1.00 . B B . 218 ARG HB3  1 1 
       15 31276 2 1 18 ARG HD2  H  -9.687 -19.404 -13.625 1.00 . B B . 218 ARG HD2  1 1 
       15 31277 2 1 18 ARG HD3  H  -9.508 -19.266 -11.874 1.00 . B B . 218 ARG HD3  1 1 
       15 31278 2 1 18 ARG HE   H -11.608 -18.094 -13.532 1.00 . B B . 218 ARG HE   1 1 
       15 31279 2 1 18 ARG HG2  H  -8.855 -16.979 -12.057 1.00 . B B . 218 ARG HG2  1 1 
       15 31280 2 1 18 ARG HG3  H  -9.204 -16.955 -13.782 1.00 . B B . 218 ARG HG3  1 1 
       15 31281 2 1 18 ARG HH11 H -10.361 -18.643 -10.252 1.00 . B B . 218 ARG HH11 1 1 
       15 31282 2 1 18 ARG HH12 H -11.845 -18.331  -9.489 1.00 . B B . 218 ARG HH12 1 1 
       15 31283 2 1 18 ARG HH21 H -13.654 -17.713 -12.451 1.00 . B B . 218 ARG HH21 1 1 
       15 31284 2 1 18 ARG HH22 H -13.770 -17.818 -10.760 1.00 . B B . 218 ARG HH22 1 1 
       15 31285 2 1 18 ARG N    N  -6.360 -16.196 -11.953 1.00 . B B . 218 ARG N    1 1 
       15 31286 2 1 18 ARG NE   N -11.190 -18.305 -12.664 1.00 . B B . 218 ARG NE   1 1 
       15 31287 2 1 18 ARG NH1  N -11.332 -18.417 -10.349 1.00 . B B . 218 ARG NH1  1 1 
       15 31288 2 1 18 ARG NH2  N -13.191 -17.894 -11.579 1.00 . B B . 218 ARG NH2  1 1 
       15 31289 2 1 18 ARG O    O  -7.844 -15.267 -14.404 1.00 . B B . 218 ARG O    1 1 
       15 31290 2 1 19 LEU C    C  -5.480 -15.025 -17.475 1.00 . B B . 219 LEU C    1 1 
       15 31291 2 1 19 LEU CA   C  -5.977 -14.452 -16.186 1.00 . B B . 219 LEU CA   1 1 
       15 31292 2 1 19 LEU CB   C  -5.267 -13.095 -15.981 1.00 . B B . 219 LEU CB   1 1 
       15 31293 2 1 19 LEU CD1  C  -5.278 -12.778 -13.460 1.00 . B B . 219 LEU CD1  1 1 
       15 31294 2 1 19 LEU CD2  C  -5.068 -10.838 -15.007 1.00 . B B . 219 LEU CD2  1 1 
       15 31295 2 1 19 LEU CG   C  -5.674 -12.198 -14.811 1.00 . B B . 219 LEU CG   1 1 
       15 31296 2 1 19 LEU H    H  -4.836 -15.750 -14.997 1.00 . B B . 219 LEU H    1 1 
       15 31297 2 1 19 LEU HA   H  -7.041 -14.279 -16.259 1.00 . B B . 219 LEU HA   1 1 
       15 31298 2 1 19 LEU HB2  H  -4.214 -13.301 -15.863 1.00 . B B . 219 LEU HB2  1 1 
       15 31299 2 1 19 LEU HB3  H  -5.386 -12.532 -16.895 1.00 . B B . 219 LEU HB3  1 1 
       15 31300 2 1 19 LEU HD11 H  -5.760 -13.736 -13.325 1.00 . B B . 219 LEU HD11 1 1 
       15 31301 2 1 19 LEU HD12 H  -5.589 -12.107 -12.673 1.00 . B B . 219 LEU HD12 1 1 
       15 31302 2 1 19 LEU HD13 H  -4.207 -12.905 -13.423 1.00 . B B . 219 LEU HD13 1 1 
       15 31303 2 1 19 LEU HD21 H  -3.995 -10.934 -15.064 1.00 . B B . 219 LEU HD21 1 1 
       15 31304 2 1 19 LEU HD22 H  -5.329 -10.198 -14.177 1.00 . B B . 219 LEU HD22 1 1 
       15 31305 2 1 19 LEU HD23 H  -5.443 -10.406 -15.924 1.00 . B B . 219 LEU HD23 1 1 
       15 31306 2 1 19 LEU HG   H  -6.747 -12.080 -14.819 1.00 . B B . 219 LEU HG   1 1 
       15 31307 2 1 19 LEU N    N  -5.742 -15.393 -15.110 1.00 . B B . 219 LEU N    1 1 
       15 31308 2 1 19 LEU O    O  -4.303 -14.931 -17.760 1.00 . B B . 219 LEU O    1 1 
       15 31309 2 1 20 PRO C    C  -5.579 -14.985 -20.468 1.00 . B B . 220 PRO C    1 1 
       15 31310 2 1 20 PRO CA   C  -5.880 -16.157 -19.548 1.00 . B B . 220 PRO CA   1 1 
       15 31311 2 1 20 PRO CB   C  -7.098 -16.944 -20.067 1.00 . B B . 220 PRO CB   1 1 
       15 31312 2 1 20 PRO CD   C  -7.734 -15.926 -18.015 1.00 . B B . 220 PRO CD   1 1 
       15 31313 2 1 20 PRO CG   C  -7.988 -17.110 -18.881 1.00 . B B . 220 PRO CG   1 1 
       15 31314 2 1 20 PRO HA   H  -5.016 -16.799 -19.458 1.00 . B B . 220 PRO HA   1 1 
       15 31315 2 1 20 PRO HB2  H  -7.586 -16.375 -20.845 1.00 . B B . 220 PRO HB2  1 1 
       15 31316 2 1 20 PRO HB3  H  -6.777 -17.898 -20.457 1.00 . B B . 220 PRO HB3  1 1 
       15 31317 2 1 20 PRO HD2  H  -8.356 -15.098 -18.320 1.00 . B B . 220 PRO HD2  1 1 
       15 31318 2 1 20 PRO HD3  H  -7.898 -16.172 -16.976 1.00 . B B . 220 PRO HD3  1 1 
       15 31319 2 1 20 PRO HG2  H  -9.021 -17.128 -19.196 1.00 . B B . 220 PRO HG2  1 1 
       15 31320 2 1 20 PRO HG3  H  -7.737 -18.021 -18.358 1.00 . B B . 220 PRO HG3  1 1 
       15 31321 2 1 20 PRO N    N  -6.324 -15.649 -18.274 1.00 . B B . 220 PRO N    1 1 
       15 31322 2 1 20 PRO O    O  -6.346 -13.997 -20.507 1.00 . B B . 220 PRO O    1 1 
       15 31323 2 1 21 VAL C    C  -3.699 -14.527 -23.424 1.00 . B B . 221 VAL C    1 1 
       15 31324 2 1 21 VAL CA   C  -4.143 -14.000 -22.098 1.00 . B B . 221 VAL CA   1 1 
       15 31325 2 1 21 VAL CB   C  -3.046 -13.036 -21.509 1.00 . B B . 221 VAL CB   1 1 
       15 31326 2 1 21 VAL CG1  C  -3.541 -12.299 -20.271 1.00 . B B . 221 VAL CG1  1 1 
       15 31327 2 1 21 VAL CG2  C  -1.759 -13.779 -21.195 1.00 . B B . 221 VAL CG2  1 1 
       15 31328 2 1 21 VAL H    H  -3.954 -15.882 -21.191 1.00 . B B . 221 VAL H    1 1 
       15 31329 2 1 21 VAL HA   H  -5.038 -13.424 -22.269 1.00 . B B . 221 VAL HA   1 1 
       15 31330 2 1 21 VAL HB   H  -2.832 -12.293 -22.262 1.00 . B B . 221 VAL HB   1 1 
       15 31331 2 1 21 VAL HG11 H  -2.761 -11.654 -19.898 1.00 . B B . 221 VAL HG11 1 1 
       15 31332 2 1 21 VAL HG12 H  -3.807 -13.017 -19.509 1.00 . B B . 221 VAL HG12 1 1 
       15 31333 2 1 21 VAL HG13 H  -4.408 -11.705 -20.522 1.00 . B B . 221 VAL HG13 1 1 
       15 31334 2 1 21 VAL HG21 H  -1.358 -14.209 -22.102 1.00 . B B . 221 VAL HG21 1 1 
       15 31335 2 1 21 VAL HG22 H  -1.964 -14.564 -20.482 1.00 . B B . 221 VAL HG22 1 1 
       15 31336 2 1 21 VAL HG23 H  -1.045 -13.087 -20.776 1.00 . B B . 221 VAL HG23 1 1 
       15 31337 2 1 21 VAL N    N  -4.513 -15.074 -21.215 1.00 . B B . 221 VAL N    1 1 
       15 31338 2 1 21 VAL O    O  -2.939 -15.500 -23.500 1.00 . B B . 221 VAL O    1 1 
       15 31339 2 1 22 SER C    C  -2.332 -13.871 -26.005 1.00 . B B . 222 SER C    1 1 
       15 31340 2 1 22 SER CA   C  -3.798 -14.273 -25.789 1.00 . B B . 222 SER CA   1 1 
       15 31341 2 1 22 SER CB   C  -4.728 -13.581 -26.777 1.00 . B B . 222 SER CB   1 1 
       15 31342 2 1 22 SER H    H  -4.847 -13.195 -24.344 1.00 . B B . 222 SER H    1 1 
       15 31343 2 1 22 SER HA   H  -3.895 -15.343 -25.895 1.00 . B B . 222 SER HA   1 1 
       15 31344 2 1 22 SER HB2  H  -4.602 -12.510 -26.701 1.00 . B B . 222 SER HB2  1 1 
       15 31345 2 1 22 SER HB3  H  -4.509 -13.907 -27.783 1.00 . B B . 222 SER HB3  1 1 
       15 31346 2 1 22 SER HG   H  -6.099 -14.875 -26.365 1.00 . B B . 222 SER HG   1 1 
       15 31347 2 1 22 SER N    N  -4.186 -13.916 -24.463 1.00 . B B . 222 SER N    1 1 
       15 31348 2 1 22 SER O    O  -1.552 -14.610 -26.603 1.00 . B B . 222 SER O    1 1 
       15 31349 2 1 22 SER OG   O  -6.087 -13.915 -26.470 1.00 . B B . 222 SER OG   1 1 
       15 31350 2 1 23 ARG C    C  -0.190 -11.588 -24.244 1.00 . B B . 223 ARG C    1 1 
       15 31351 2 1 23 ARG CA   C  -0.601 -12.220 -25.555 1.00 . B B . 223 ARG CA   1 1 
       15 31352 2 1 23 ARG CB   C  -0.453 -11.180 -26.683 1.00 . B B . 223 ARG CB   1 1 
       15 31353 2 1 23 ARG CD   C   0.361 -12.766 -28.444 1.00 . B B . 223 ARG CD   1 1 
       15 31354 2 1 23 ARG CG   C  -0.677 -11.718 -28.086 1.00 . B B . 223 ARG CG   1 1 
       15 31355 2 1 23 ARG CZ   C   0.924 -14.235 -30.356 1.00 . B B . 223 ARG CZ   1 1 
       15 31356 2 1 23 ARG H    H  -2.620 -12.169 -24.992 1.00 . B B . 223 ARG H    1 1 
       15 31357 2 1 23 ARG HA   H   0.053 -13.053 -25.764 1.00 . B B . 223 ARG HA   1 1 
       15 31358 2 1 23 ARG HB2  H  -1.173 -10.396 -26.508 1.00 . B B . 223 ARG HB2  1 1 
       15 31359 2 1 23 ARG HB3  H   0.538 -10.751 -26.634 1.00 . B B . 223 ARG HB3  1 1 
       15 31360 2 1 23 ARG HD2  H   1.337 -12.306 -28.436 1.00 . B B . 223 ARG HD2  1 1 
       15 31361 2 1 23 ARG HD3  H   0.332 -13.556 -27.711 1.00 . B B . 223 ARG HD3  1 1 
       15 31362 2 1 23 ARG HE   H  -0.702 -13.032 -30.198 1.00 . B B . 223 ARG HE   1 1 
       15 31363 2 1 23 ARG HG2  H  -1.658 -12.164 -28.138 1.00 . B B . 223 ARG HG2  1 1 
       15 31364 2 1 23 ARG HG3  H  -0.611 -10.901 -28.789 1.00 . B B . 223 ARG HG3  1 1 
       15 31365 2 1 23 ARG HH11 H   2.316 -14.305 -28.850 1.00 . B B . 223 ARG HH11 1 1 
       15 31366 2 1 23 ARG HH12 H   2.663 -15.312 -30.177 1.00 . B B . 223 ARG HH12 1 1 
       15 31367 2 1 23 ARG HH21 H  -0.244 -14.447 -32.012 1.00 . B B . 223 ARG HH21 1 1 
       15 31368 2 1 23 ARG HH22 H   1.181 -15.401 -32.006 1.00 . B B . 223 ARG HH22 1 1 
       15 31369 2 1 23 ARG N    N  -1.961 -12.716 -25.471 1.00 . B B . 223 ARG N    1 1 
       15 31370 2 1 23 ARG NE   N   0.127 -13.343 -29.763 1.00 . B B . 223 ARG NE   1 1 
       15 31371 2 1 23 ARG NH1  N   2.044 -14.646 -29.755 1.00 . B B . 223 ARG NH1  1 1 
       15 31372 2 1 23 ARG NH2  N   0.595 -14.727 -31.545 1.00 . B B . 223 ARG NH2  1 1 
       15 31373 2 1 23 ARG O    O  -0.999 -10.922 -23.590 1.00 . B B . 223 ARG O    1 1 
       15 31374 2 1 24 ILE C    C   1.900  -9.748 -23.111 1.00 . B B . 224 ILE C    1 1 
       15 31375 2 1 24 ILE CA   C   1.629 -11.171 -22.678 1.00 . B B . 224 ILE CA   1 1 
       15 31376 2 1 24 ILE CB   C   2.988 -11.830 -22.263 1.00 . B B . 224 ILE CB   1 1 
       15 31377 2 1 24 ILE CD1  C   1.906 -13.825 -21.039 1.00 . B B . 224 ILE CD1  1 1 
       15 31378 2 1 24 ILE CG1  C   2.863 -13.364 -22.093 1.00 . B B . 224 ILE CG1  1 1 
       15 31379 2 1 24 ILE CG2  C   3.521 -11.202 -20.981 1.00 . B B . 224 ILE CG2  1 1 
       15 31380 2 1 24 ILE H    H   1.604 -12.441 -24.372 1.00 . B B . 224 ILE H    1 1 
       15 31381 2 1 24 ILE HA   H   0.946 -11.120 -21.837 1.00 . B B . 224 ILE HA   1 1 
       15 31382 2 1 24 ILE HB   H   3.701 -11.622 -23.047 1.00 . B B . 224 ILE HB   1 1 
       15 31383 2 1 24 ILE HD11 H   2.289 -13.501 -20.083 1.00 . B B . 224 ILE HD11 1 1 
       15 31384 2 1 24 ILE HD12 H   1.856 -14.904 -21.046 1.00 . B B . 224 ILE HD12 1 1 
       15 31385 2 1 24 ILE HD13 H   0.930 -13.403 -21.218 1.00 . B B . 224 ILE HD13 1 1 
       15 31386 2 1 24 ILE HG12 H   2.512 -13.821 -22.999 1.00 . B B . 224 ILE HG12 1 1 
       15 31387 2 1 24 ILE HG13 H   3.834 -13.768 -21.848 1.00 . B B . 224 ILE HG13 1 1 
       15 31388 2 1 24 ILE HG21 H   3.664 -10.140 -21.116 1.00 . B B . 224 ILE HG21 1 1 
       15 31389 2 1 24 ILE HG22 H   4.454 -11.672 -20.707 1.00 . B B . 224 ILE HG22 1 1 
       15 31390 2 1 24 ILE HG23 H   2.792 -11.380 -20.202 1.00 . B B . 224 ILE HG23 1 1 
       15 31391 2 1 24 ILE N    N   1.050 -11.821 -23.849 1.00 . B B . 224 ILE N    1 1 
       15 31392 2 1 24 ILE O    O   2.787  -9.502 -23.949 1.00 . B B . 224 ILE O    1 1 
       15 31393 2 1 25 LYS C    C   1.872  -6.620 -22.007 1.00 . B B . 225 LYS C    1 1 
       15 31394 2 1 25 LYS CA   C   1.212  -7.474 -23.055 1.00 . B B . 225 LYS CA   1 1 
       15 31395 2 1 25 LYS CB   C  -0.186  -6.964 -23.377 1.00 . B B . 225 LYS CB   1 1 
       15 31396 2 1 25 LYS CD   C  -2.512  -6.580 -22.649 1.00 . B B . 225 LYS CD   1 1 
       15 31397 2 1 25 LYS CE   C  -3.115  -7.822 -23.285 1.00 . B B . 225 LYS CE   1 1 
       15 31398 2 1 25 LYS CG   C  -1.110  -6.854 -22.189 1.00 . B B . 225 LYS CG   1 1 
       15 31399 2 1 25 LYS H    H   0.479  -9.066 -21.913 1.00 . B B . 225 LYS H    1 1 
       15 31400 2 1 25 LYS HA   H   1.802  -7.451 -23.960 1.00 . B B . 225 LYS HA   1 1 
       15 31401 2 1 25 LYS HB2  H  -0.128  -5.981 -23.815 1.00 . B B . 225 LYS HB2  1 1 
       15 31402 2 1 25 LYS HB3  H  -0.653  -7.635 -24.083 1.00 . B B . 225 LYS HB3  1 1 
       15 31403 2 1 25 LYS HD2  H  -3.065  -6.322 -21.757 1.00 . B B . 225 LYS HD2  1 1 
       15 31404 2 1 25 LYS HD3  H  -2.514  -5.759 -23.349 1.00 . B B . 225 LYS HD3  1 1 
       15 31405 2 1 25 LYS HE2  H  -2.390  -8.370 -23.865 1.00 . B B . 225 LYS HE2  1 1 
       15 31406 2 1 25 LYS HE3  H  -3.409  -8.405 -22.421 1.00 . B B . 225 LYS HE3  1 1 
       15 31407 2 1 25 LYS HG2  H  -1.093  -7.784 -21.638 1.00 . B B . 225 LYS HG2  1 1 
       15 31408 2 1 25 LYS HG3  H  -0.777  -6.046 -21.556 1.00 . B B . 225 LYS HG3  1 1 
       15 31409 2 1 25 LYS HZ1  H  -4.088  -6.928 -24.896 1.00 . B B . 225 LYS HZ1  1 1 
       15 31410 2 1 25 LYS HZ2  H  -5.059  -7.033 -23.538 1.00 . B B . 225 LYS HZ2  1 1 
       15 31411 2 1 25 LYS HZ3  H  -4.743  -8.401 -24.470 1.00 . B B . 225 LYS HZ3  1 1 
       15 31412 2 1 25 LYS N    N   1.128  -8.834 -22.612 1.00 . B B . 225 LYS N    1 1 
       15 31413 2 1 25 LYS NZ   N  -4.322  -7.534 -24.083 1.00 . B B . 225 LYS NZ   1 1 
       15 31414 2 1 25 LYS O    O   1.872  -6.976 -20.821 1.00 . B B . 225 LYS O    1 1 
       15 31415 2 1 26 THR C    C   2.518  -3.239 -21.582 1.00 . B B . 226 THR C    1 1 
       15 31416 2 1 26 THR CA   C   3.094  -4.627 -21.537 1.00 . B B . 226 THR CA   1 1 
       15 31417 2 1 26 THR CB   C   4.612  -4.562 -21.788 1.00 . B B . 226 THR CB   1 1 
       15 31418 2 1 26 THR CG2  C   5.323  -5.805 -21.274 1.00 . B B . 226 THR CG2  1 1 
       15 31419 2 1 26 THR H    H   2.409  -5.292 -23.386 1.00 . B B . 226 THR H    1 1 
       15 31420 2 1 26 THR HA   H   2.949  -5.020 -20.542 1.00 . B B . 226 THR HA   1 1 
       15 31421 2 1 26 THR HB   H   4.985  -3.695 -21.261 1.00 . B B . 226 THR HB   1 1 
       15 31422 2 1 26 THR HG1  H   4.263  -3.691 -23.515 1.00 . B B . 226 THR HG1  1 1 
       15 31423 2 1 26 THR HG21 H   4.928  -6.697 -21.734 1.00 . B B . 226 THR HG21 1 1 
       15 31424 2 1 26 THR HG22 H   5.202  -5.882 -20.200 1.00 . B B . 226 THR HG22 1 1 
       15 31425 2 1 26 THR HG23 H   6.382  -5.728 -21.482 1.00 . B B . 226 THR HG23 1 1 
       15 31426 2 1 26 THR N    N   2.437  -5.520 -22.432 1.00 . B B . 226 THR N    1 1 
       15 31427 2 1 26 THR O    O   2.339  -2.657 -22.655 1.00 . B B . 226 THR O    1 1 
       15 31428 2 1 26 THR OG1  O   4.878  -4.366 -23.194 1.00 . B B . 226 THR OG1  1 1 
       15 31429 2 1 27 TYR C    C   2.898  -0.615 -19.600 1.00 . B B . 227 TYR C    1 1 
       15 31430 2 1 27 TYR CA   C   1.797  -1.361 -20.280 1.00 . B B . 227 TYR CA   1 1 
       15 31431 2 1 27 TYR CB   C   0.493  -1.250 -19.473 1.00 . B B . 227 TYR CB   1 1 
       15 31432 2 1 27 TYR CD1  C  -1.073  -3.127 -20.088 1.00 . B B . 227 TYR CD1  1 1 
       15 31433 2 1 27 TYR CD2  C  -1.486  -0.970 -21.002 1.00 . B B . 227 TYR CD2  1 1 
       15 31434 2 1 27 TYR CE1  C  -2.167  -3.623 -20.759 1.00 . B B . 227 TYR CE1  1 1 
       15 31435 2 1 27 TYR CE2  C  -2.583  -1.458 -21.678 1.00 . B B . 227 TYR CE2  1 1 
       15 31436 2 1 27 TYR CG   C  -0.711  -1.795 -20.198 1.00 . B B . 227 TYR CG   1 1 
       15 31437 2 1 27 TYR CZ   C  -2.922  -2.788 -21.553 1.00 . B B . 227 TYR CZ   1 1 
       15 31438 2 1 27 TYR H    H   2.281  -3.293 -19.628 1.00 . B B . 227 TYR H    1 1 
       15 31439 2 1 27 TYR HA   H   1.646  -0.961 -21.270 1.00 . B B . 227 TYR HA   1 1 
       15 31440 2 1 27 TYR HB2  H   0.610  -1.828 -18.569 1.00 . B B . 227 TYR HB2  1 1 
       15 31441 2 1 27 TYR HB3  H   0.303  -0.219 -19.206 1.00 . B B . 227 TYR HB3  1 1 
       15 31442 2 1 27 TYR HD1  H  -0.483  -3.783 -19.467 1.00 . B B . 227 TYR HD1  1 1 
       15 31443 2 1 27 TYR HD2  H  -1.217   0.073 -21.096 1.00 . B B . 227 TYR HD2  1 1 
       15 31444 2 1 27 TYR HE1  H  -2.418  -4.667 -20.653 1.00 . B B . 227 TYR HE1  1 1 
       15 31445 2 1 27 TYR HE2  H  -3.172  -0.799 -22.298 1.00 . B B . 227 TYR HE2  1 1 
       15 31446 2 1 27 TYR HH   H  -4.570  -3.833 -21.650 1.00 . B B . 227 TYR HH   1 1 
       15 31447 2 1 27 TYR N    N   2.218  -2.726 -20.428 1.00 . B B . 227 TYR N    1 1 
       15 31448 2 1 27 TYR O    O   3.396  -1.060 -18.568 1.00 . B B . 227 TYR O    1 1 
       15 31449 2 1 27 TYR OH   O  -4.021  -3.284 -22.237 1.00 . B B . 227 TYR OH   1 1 
       15 31450 2 1 28 THR C    C   3.848   2.517 -18.991 1.00 . B B . 228 THR C    1 1 
       15 31451 2 1 28 THR CA   C   4.369   1.222 -19.584 1.00 . B B . 228 THR CA   1 1 
       15 31452 2 1 28 THR CB   C   5.513   1.472 -20.586 1.00 . B B . 228 THR CB   1 1 
       15 31453 2 1 28 THR CG2  C   6.728   2.108 -19.895 1.00 . B B . 228 THR CG2  1 1 
       15 31454 2 1 28 THR H    H   2.885   0.795 -20.993 1.00 . B B . 228 THR H    1 1 
       15 31455 2 1 28 THR HA   H   4.752   0.622 -18.770 1.00 . B B . 228 THR HA   1 1 
       15 31456 2 1 28 THR HB   H   5.163   2.119 -21.378 1.00 . B B . 228 THR HB   1 1 
       15 31457 2 1 28 THR HG1  H   5.268   0.010 -21.816 1.00 . B B . 228 THR HG1  1 1 
       15 31458 2 1 28 THR HG21 H   6.444   3.041 -19.433 1.00 . B B . 228 THR HG21 1 1 
       15 31459 2 1 28 THR HG22 H   7.512   2.293 -20.615 1.00 . B B . 228 THR HG22 1 1 
       15 31460 2 1 28 THR HG23 H   7.102   1.440 -19.131 1.00 . B B . 228 THR HG23 1 1 
       15 31461 2 1 28 THR N    N   3.309   0.477 -20.167 1.00 . B B . 228 THR N    1 1 
       15 31462 2 1 28 THR O    O   3.222   3.343 -19.669 1.00 . B B . 228 THR O    1 1 
       15 31463 2 1 28 THR OG1  O   5.912   0.204 -21.123 1.00 . B B . 228 THR OG1  1 1 
       15 31464 2 1 29 ILE C    C   4.863   4.724 -16.834 1.00 . B B . 229 ILE C    1 1 
       15 31465 2 1 29 ILE CA   C   3.695   3.791 -16.974 1.00 . B B . 229 ILE CA   1 1 
       15 31466 2 1 29 ILE CB   C   3.242   3.331 -15.554 1.00 . B B . 229 ILE CB   1 1 
       15 31467 2 1 29 ILE CD1  C   1.537   1.900 -14.312 1.00 . B B . 229 ILE CD1  1 1 
       15 31468 2 1 29 ILE CG1  C   2.002   2.450 -15.633 1.00 . B B . 229 ILE CG1  1 1 
       15 31469 2 1 29 ILE CG2  C   3.012   4.503 -14.643 1.00 . B B . 229 ILE CG2  1 1 
       15 31470 2 1 29 ILE H    H   4.654   1.968 -17.312 1.00 . B B . 229 ILE H    1 1 
       15 31471 2 1 29 ILE HA   H   2.868   4.282 -17.462 1.00 . B B . 229 ILE HA   1 1 
       15 31472 2 1 29 ILE HB   H   4.041   2.761 -15.110 1.00 . B B . 229 ILE HB   1 1 
       15 31473 2 1 29 ILE HD11 H   0.620   1.350 -14.471 1.00 . B B . 229 ILE HD11 1 1 
       15 31474 2 1 29 ILE HD12 H   1.385   2.723 -13.632 1.00 . B B . 229 ILE HD12 1 1 
       15 31475 2 1 29 ILE HD13 H   2.294   1.238 -13.919 1.00 . B B . 229 ILE HD13 1 1 
       15 31476 2 1 29 ILE HG12 H   1.194   3.042 -16.023 1.00 . B B . 229 ILE HG12 1 1 
       15 31477 2 1 29 ILE HG13 H   2.186   1.615 -16.282 1.00 . B B . 229 ILE HG13 1 1 
       15 31478 2 1 29 ILE HG21 H   2.700   4.145 -13.673 1.00 . B B . 229 ILE HG21 1 1 
       15 31479 2 1 29 ILE HG22 H   2.252   5.147 -15.059 1.00 . B B . 229 ILE HG22 1 1 
       15 31480 2 1 29 ILE HG23 H   3.938   5.051 -14.548 1.00 . B B . 229 ILE HG23 1 1 
       15 31481 2 1 29 ILE N    N   4.116   2.672 -17.741 1.00 . B B . 229 ILE N    1 1 
       15 31482 2 1 29 ILE O    O   5.952   4.305 -16.530 1.00 . B B . 229 ILE O    1 1 
       15 31483 2 1 30 THR C    C   5.060   8.186 -16.307 1.00 . B B . 230 THR C    1 1 
       15 31484 2 1 30 THR CA   C   5.647   6.964 -16.992 1.00 . B B . 230 THR CA   1 1 
       15 31485 2 1 30 THR CB   C   6.351   7.322 -18.339 1.00 . B B . 230 THR CB   1 1 
       15 31486 2 1 30 THR CG2  C   7.213   6.164 -18.845 1.00 . B B . 230 THR CG2  1 1 
       15 31487 2 1 30 THR H    H   3.731   6.184 -17.372 1.00 . B B . 230 THR H    1 1 
       15 31488 2 1 30 THR HA   H   6.379   6.553 -16.310 1.00 . B B . 230 THR HA   1 1 
       15 31489 2 1 30 THR HB   H   6.995   8.169 -18.139 1.00 . B B . 230 THR HB   1 1 
       15 31490 2 1 30 THR HG1  H   4.666   8.146 -18.899 1.00 . B B . 230 THR HG1  1 1 
       15 31491 2 1 30 THR HG21 H   6.591   5.297 -19.002 1.00 . B B . 230 THR HG21 1 1 
       15 31492 2 1 30 THR HG22 H   7.974   5.934 -18.114 1.00 . B B . 230 THR HG22 1 1 
       15 31493 2 1 30 THR HG23 H   7.682   6.446 -19.776 1.00 . B B . 230 THR HG23 1 1 
       15 31494 2 1 30 THR N    N   4.642   5.950 -17.115 1.00 . B B . 230 THR N    1 1 
       15 31495 2 1 30 THR O    O   4.522   9.083 -16.965 1.00 . B B . 230 THR O    1 1 
       15 31496 2 1 30 THR OG1  O   5.374   7.658 -19.344 1.00 . B B . 230 THR OG1  1 1 
       15 31497 2 1 31 GLU C    C   5.511  10.089 -13.524 1.00 . B B . 231 GLU C    1 1 
       15 31498 2 1 31 GLU CA   C   4.467   9.261 -14.244 1.00 . B B . 231 GLU CA   1 1 
       15 31499 2 1 31 GLU CB   C   3.492   8.705 -13.192 1.00 . B B . 231 GLU CB   1 1 
       15 31500 2 1 31 GLU CD   C   1.724   8.044 -14.898 1.00 . B B . 231 GLU CD   1 1 
       15 31501 2 1 31 GLU CG   C   2.526   7.638 -13.686 1.00 . B B . 231 GLU CG   1 1 
       15 31502 2 1 31 GLU H    H   5.570   7.473 -14.520 1.00 . B B . 231 GLU H    1 1 
       15 31503 2 1 31 GLU HA   H   3.913   9.882 -14.931 1.00 . B B . 231 GLU HA   1 1 
       15 31504 2 1 31 GLU HB2  H   4.070   8.279 -12.386 1.00 . B B . 231 GLU HB2  1 1 
       15 31505 2 1 31 GLU HB3  H   2.914   9.526 -12.794 1.00 . B B . 231 GLU HB3  1 1 
       15 31506 2 1 31 GLU HG2  H   3.122   6.777 -13.940 1.00 . B B . 231 GLU HG2  1 1 
       15 31507 2 1 31 GLU HG3  H   1.853   7.355 -12.890 1.00 . B B . 231 GLU HG3  1 1 
       15 31508 2 1 31 GLU N    N   5.096   8.194 -14.987 1.00 . B B . 231 GLU N    1 1 
       15 31509 2 1 31 GLU O    O   5.990   9.695 -12.460 1.00 . B B . 231 GLU O    1 1 
       15 31510 2 1 31 GLU OE1  O   0.964   9.015 -14.820 1.00 . B B . 231 GLU OE1  1 1 
       15 31511 2 1 31 GLU OE2  O   1.843   7.390 -15.943 1.00 . B B . 231 GLU OE2  1 1 
       15 31512 2 1 32 GLY C    C   8.149  11.487 -13.205 1.00 . B B . 232 GLY C    1 1 
       15 31513 2 1 32 GLY CA   C   6.806  12.123 -13.479 1.00 . B B . 232 GLY CA   1 1 
       15 31514 2 1 32 GLY H    H   5.478  11.442 -14.974 1.00 . B B . 232 GLY H    1 1 
       15 31515 2 1 32 GLY HA2  H   6.948  12.988 -14.109 1.00 . B B . 232 GLY HA2  1 1 
       15 31516 2 1 32 GLY HA3  H   6.380  12.443 -12.543 1.00 . B B . 232 GLY HA3  1 1 
       15 31517 2 1 32 GLY N    N   5.864  11.215 -14.100 1.00 . B B . 232 GLY N    1 1 
       15 31518 2 1 32 GLY O    O   8.512  11.282 -12.036 1.00 . B B . 232 GLY O    1 1 
       15 31519 2 1 33 SER C    C  10.134   9.178 -13.464 1.00 . B B . 233 SER C    1 1 
       15 31520 2 1 33 SER CA   C  10.200  10.546 -14.164 1.00 . B B . 233 SER CA   1 1 
       15 31521 2 1 33 SER CB   C  11.162  11.495 -13.434 1.00 . B B . 233 SER CB   1 1 
       15 31522 2 1 33 SER H    H   8.510  11.346 -15.159 1.00 . B B . 233 SER H    1 1 
       15 31523 2 1 33 SER HA   H  10.560  10.392 -15.171 1.00 . B B . 233 SER HA   1 1 
       15 31524 2 1 33 SER HB2  H  10.786  11.685 -12.440 1.00 . B B . 233 SER HB2  1 1 
       15 31525 2 1 33 SER HB3  H  12.141  11.042 -13.374 1.00 . B B . 233 SER HB3  1 1 
       15 31526 2 1 33 SER HG   H  12.149  12.739 -14.535 1.00 . B B . 233 SER HG   1 1 
       15 31527 2 1 33 SER N    N   8.874  11.159 -14.268 1.00 . B B . 233 SER N    1 1 
       15 31528 2 1 33 SER O    O  11.048   8.785 -12.751 1.00 . B B . 233 SER O    1 1 
       15 31529 2 1 33 SER OG   O  11.269  12.738 -14.130 1.00 . B B . 233 SER OG   1 1 
       15 31530 2 1 34 LEU C    C   8.471   6.221 -14.290 1.00 . B B . 234 LEU C    1 1 
       15 31531 2 1 34 LEU CA   C   8.897   7.132 -13.169 1.00 . B B . 234 LEU CA   1 1 
       15 31532 2 1 34 LEU CB   C   7.863   7.168 -11.992 1.00 . B B . 234 LEU CB   1 1 
       15 31533 2 1 34 LEU CD1  C   6.621   4.913 -12.085 1.00 . B B . 234 LEU CD1  1 1 
       15 31534 2 1 34 LEU CD2  C   8.744   5.114 -10.776 1.00 . B B . 234 LEU CD2  1 1 
       15 31535 2 1 34 LEU CG   C   7.492   5.845 -11.242 1.00 . B B . 234 LEU CG   1 1 
       15 31536 2 1 34 LEU H    H   8.363   8.824 -14.284 1.00 . B B . 234 LEU H    1 1 
       15 31537 2 1 34 LEU HA   H   9.850   6.795 -12.800 1.00 . B B . 234 LEU HA   1 1 
       15 31538 2 1 34 LEU HB2  H   8.242   7.855 -11.250 1.00 . B B . 234 LEU HB2  1 1 
       15 31539 2 1 34 LEU HB3  H   6.950   7.594 -12.386 1.00 . B B . 234 LEU HB3  1 1 
       15 31540 2 1 34 LEU HD11 H   6.399   4.019 -11.519 1.00 . B B . 234 LEU HD11 1 1 
       15 31541 2 1 34 LEU HD12 H   7.153   4.645 -12.985 1.00 . B B . 234 LEU HD12 1 1 
       15 31542 2 1 34 LEU HD13 H   5.699   5.414 -12.343 1.00 . B B . 234 LEU HD13 1 1 
       15 31543 2 1 34 LEU HD21 H   9.363   5.748 -10.156 1.00 . B B . 234 LEU HD21 1 1 
       15 31544 2 1 34 LEU HD22 H   9.309   4.816 -11.648 1.00 . B B . 234 LEU HD22 1 1 
       15 31545 2 1 34 LEU HD23 H   8.463   4.227 -10.230 1.00 . B B . 234 LEU HD23 1 1 
       15 31546 2 1 34 LEU HG   H   6.907   6.099 -10.369 1.00 . B B . 234 LEU HG   1 1 
       15 31547 2 1 34 LEU N    N   9.069   8.458 -13.710 1.00 . B B . 234 LEU N    1 1 
       15 31548 2 1 34 LEU O    O   7.513   6.500 -14.956 1.00 . B B . 234 LEU O    1 1 
       15 31549 2 1 35 ARG C    C   8.338   2.969 -14.873 1.00 . B B . 235 ARG C    1 1 
       15 31550 2 1 35 ARG CA   C   8.897   4.188 -15.527 1.00 . B B . 235 ARG CA   1 1 
       15 31551 2 1 35 ARG CB   C  10.172   3.735 -16.200 1.00 . B B . 235 ARG CB   1 1 
       15 31552 2 1 35 ARG CD   C  12.321   4.140 -17.251 1.00 . B B . 235 ARG CD   1 1 
       15 31553 2 1 35 ARG CG   C  10.985   4.772 -16.920 1.00 . B B . 235 ARG CG   1 1 
       15 31554 2 1 35 ARG CZ   C  14.555   4.845 -18.018 1.00 . B B . 235 ARG CZ   1 1 
       15 31555 2 1 35 ARG H    H   9.984   4.955 -13.924 1.00 . B B . 235 ARG H    1 1 
       15 31556 2 1 35 ARG HA   H   8.226   4.598 -16.264 1.00 . B B . 235 ARG HA   1 1 
       15 31557 2 1 35 ARG HB2  H  10.808   3.307 -15.441 1.00 . B B . 235 ARG HB2  1 1 
       15 31558 2 1 35 ARG HB3  H   9.920   2.950 -16.899 1.00 . B B . 235 ARG HB3  1 1 
       15 31559 2 1 35 ARG HD2  H  12.806   3.842 -16.333 1.00 . B B . 235 ARG HD2  1 1 
       15 31560 2 1 35 ARG HD3  H  12.102   3.257 -17.836 1.00 . B B . 235 ARG HD3  1 1 
       15 31561 2 1 35 ARG HE   H  12.768   5.635 -18.596 1.00 . B B . 235 ARG HE   1 1 
       15 31562 2 1 35 ARG HG2  H  10.463   5.016 -17.836 1.00 . B B . 235 ARG HG2  1 1 
       15 31563 2 1 35 ARG HG3  H  11.117   5.666 -16.328 1.00 . B B . 235 ARG HG3  1 1 
       15 31564 2 1 35 ARG HH11 H  14.684   3.726 -16.276 1.00 . B B . 235 ARG HH11 1 1 
       15 31565 2 1 35 ARG HH12 H  16.167   3.983 -17.043 1.00 . B B . 235 ARG HH12 1 1 
       15 31566 2 1 35 ARG HH21 H  14.819   6.045 -19.623 1.00 . B B . 235 ARG HH21 1 1 
       15 31567 2 1 35 ARG HH22 H  16.265   5.377 -19.010 1.00 . B B . 235 ARG HH22 1 1 
       15 31568 2 1 35 ARG N    N   9.199   5.154 -14.492 1.00 . B B . 235 ARG N    1 1 
       15 31569 2 1 35 ARG NE   N  13.222   4.993 -18.004 1.00 . B B . 235 ARG NE   1 1 
       15 31570 2 1 35 ARG NH1  N  15.176   4.147 -17.052 1.00 . B B . 235 ARG NH1  1 1 
       15 31571 2 1 35 ARG NH2  N  15.268   5.466 -18.938 1.00 . B B . 235 ARG NH2  1 1 
       15 31572 2 1 35 ARG O    O   8.810   2.583 -13.836 1.00 . B B . 235 ARG O    1 1 
       15 31573 2 1 36 CYS C    C   6.467   0.300 -16.113 1.00 . B B . 236 CYS C    1 1 
       15 31574 2 1 36 CYS CA   C   6.874   1.154 -14.944 1.00 . B B . 236 CYS CA   1 1 
       15 31575 2 1 36 CYS CB   C   5.727   1.313 -13.995 1.00 . B B . 236 CYS CB   1 1 
       15 31576 2 1 36 CYS H    H   6.870   2.870 -16.148 1.00 . B B . 236 CYS H    1 1 
       15 31577 2 1 36 CYS HA   H   7.690   0.662 -14.439 1.00 . B B . 236 CYS HA   1 1 
       15 31578 2 1 36 CYS HB2  H   5.520   2.345 -13.741 1.00 . B B . 236 CYS HB2  1 1 
       15 31579 2 1 36 CYS HB3  H   4.874   1.019 -14.590 1.00 . B B . 236 CYS HB3  1 1 
       15 31580 2 1 36 CYS N    N   7.335   2.407 -15.418 1.00 . B B . 236 CYS N    1 1 
       15 31581 2 1 36 CYS O    O   5.826   0.781 -17.012 1.00 . B B . 236 CYS O    1 1 
       15 31582 2 1 36 CYS SG   S   5.828   0.108 -12.619 1.00 . B B . 236 CYS SG   1 1 
       15 31583 2 1 37 VAL C    C   5.638  -2.946 -16.587 1.00 . B B . 237 VAL C    1 1 
       15 31584 2 1 37 VAL CA   C   6.459  -1.830 -17.181 1.00 . B B . 237 VAL CA   1 1 
       15 31585 2 1 37 VAL CB   C   7.678  -2.434 -17.937 1.00 . B B . 237 VAL CB   1 1 
       15 31586 2 1 37 VAL CG1  C   7.214  -3.264 -19.120 1.00 . B B . 237 VAL CG1  1 1 
       15 31587 2 1 37 VAL CG2  C   8.649  -1.348 -18.382 1.00 . B B . 237 VAL CG2  1 1 
       15 31588 2 1 37 VAL H    H   7.397  -1.249 -15.364 1.00 . B B . 237 VAL H    1 1 
       15 31589 2 1 37 VAL HA   H   5.846  -1.273 -17.874 1.00 . B B . 237 VAL HA   1 1 
       15 31590 2 1 37 VAL HB   H   8.192  -3.112 -17.276 1.00 . B B . 237 VAL HB   1 1 
       15 31591 2 1 37 VAL HG11 H   6.675  -2.640 -19.815 1.00 . B B . 237 VAL HG11 1 1 
       15 31592 2 1 37 VAL HG12 H   6.559  -4.044 -18.759 1.00 . B B . 237 VAL HG12 1 1 
       15 31593 2 1 37 VAL HG13 H   8.067  -3.708 -19.607 1.00 . B B . 237 VAL HG13 1 1 
       15 31594 2 1 37 VAL HG21 H   9.003  -0.813 -17.514 1.00 . B B . 237 VAL HG21 1 1 
       15 31595 2 1 37 VAL HG22 H   8.144  -0.665 -19.049 1.00 . B B . 237 VAL HG22 1 1 
       15 31596 2 1 37 VAL HG23 H   9.486  -1.800 -18.895 1.00 . B B . 237 VAL HG23 1 1 
       15 31597 2 1 37 VAL N    N   6.848  -0.933 -16.116 1.00 . B B . 237 VAL N    1 1 
       15 31598 2 1 37 VAL O    O   6.052  -3.566 -15.612 1.00 . B B . 237 VAL O    1 1 
       15 31599 2 1 38 ILE C    C   3.436  -5.299 -17.653 1.00 . B B . 238 ILE C    1 1 
       15 31600 2 1 38 ILE CA   C   3.595  -4.186 -16.643 1.00 . B B . 238 ILE CA   1 1 
       15 31601 2 1 38 ILE CB   C   2.201  -3.557 -16.423 1.00 . B B . 238 ILE CB   1 1 
       15 31602 2 1 38 ILE CD1  C   1.013  -1.568 -15.420 1.00 . B B . 238 ILE CD1  1 1 
       15 31603 2 1 38 ILE CG1  C   2.298  -2.339 -15.510 1.00 . B B . 238 ILE CG1  1 1 
       15 31604 2 1 38 ILE CG2  C   1.228  -4.587 -15.835 1.00 . B B . 238 ILE CG2  1 1 
       15 31605 2 1 38 ILE H    H   4.233  -2.671 -17.942 1.00 . B B . 238 ILE H    1 1 
       15 31606 2 1 38 ILE HA   H   3.952  -4.564 -15.699 1.00 . B B . 238 ILE HA   1 1 
       15 31607 2 1 38 ILE HB   H   1.818  -3.243 -17.382 1.00 . B B . 238 ILE HB   1 1 
       15 31608 2 1 38 ILE HD11 H   0.229  -2.236 -15.098 1.00 . B B . 238 ILE HD11 1 1 
       15 31609 2 1 38 ILE HD12 H   0.759  -1.187 -16.399 1.00 . B B . 238 ILE HD12 1 1 
       15 31610 2 1 38 ILE HD13 H   1.122  -0.745 -14.730 1.00 . B B . 238 ILE HD13 1 1 
       15 31611 2 1 38 ILE HG12 H   2.545  -2.672 -14.513 1.00 . B B . 238 ILE HG12 1 1 
       15 31612 2 1 38 ILE HG13 H   3.069  -1.676 -15.876 1.00 . B B . 238 ILE HG13 1 1 
       15 31613 2 1 38 ILE HG21 H   0.260  -4.131 -15.690 1.00 . B B . 238 ILE HG21 1 1 
       15 31614 2 1 38 ILE HG22 H   1.605  -4.937 -14.886 1.00 . B B . 238 ILE HG22 1 1 
       15 31615 2 1 38 ILE HG23 H   1.134  -5.422 -16.516 1.00 . B B . 238 ILE HG23 1 1 
       15 31616 2 1 38 ILE N    N   4.501  -3.192 -17.155 1.00 . B B . 238 ILE N    1 1 
       15 31617 2 1 38 ILE O    O   2.980  -5.065 -18.749 1.00 . B B . 238 ILE O    1 1 
       15 31618 2 1 39 PHE C    C   2.428  -8.413 -17.609 1.00 . B B . 239 PHE C    1 1 
       15 31619 2 1 39 PHE CA   C   3.654  -7.659 -18.084 1.00 . B B . 239 PHE CA   1 1 
       15 31620 2 1 39 PHE CB   C   4.871  -8.587 -17.969 1.00 . B B . 239 PHE CB   1 1 
       15 31621 2 1 39 PHE CD1  C   6.897  -7.110 -17.937 1.00 . B B . 239 PHE CD1  1 1 
       15 31622 2 1 39 PHE CD2  C   6.602  -8.610 -19.762 1.00 . B B . 239 PHE CD2  1 1 
       15 31623 2 1 39 PHE CE1  C   8.082  -6.671 -18.484 1.00 . B B . 239 PHE CE1  1 1 
       15 31624 2 1 39 PHE CE2  C   7.781  -8.177 -20.319 1.00 . B B . 239 PHE CE2  1 1 
       15 31625 2 1 39 PHE CG   C   6.143  -8.083 -18.569 1.00 . B B . 239 PHE CG   1 1 
       15 31626 2 1 39 PHE CZ   C   8.527  -7.203 -19.680 1.00 . B B . 239 PHE CZ   1 1 
       15 31627 2 1 39 PHE H    H   4.190  -6.570 -16.365 1.00 . B B . 239 PHE H    1 1 
       15 31628 2 1 39 PHE HA   H   3.578  -7.313 -19.101 1.00 . B B . 239 PHE HA   1 1 
       15 31629 2 1 39 PHE HB2  H   5.085  -8.708 -16.922 1.00 . B B . 239 PHE HB2  1 1 
       15 31630 2 1 39 PHE HB3  H   4.638  -9.546 -18.406 1.00 . B B . 239 PHE HB3  1 1 
       15 31631 2 1 39 PHE HD1  H   6.545  -6.695 -17.002 1.00 . B B . 239 PHE HD1  1 1 
       15 31632 2 1 39 PHE HD2  H   6.020  -9.370 -20.263 1.00 . B B . 239 PHE HD2  1 1 
       15 31633 2 1 39 PHE HE1  H   8.651  -5.911 -17.972 1.00 . B B . 239 PHE HE1  1 1 
       15 31634 2 1 39 PHE HE2  H   8.108  -8.606 -21.255 1.00 . B B . 239 PHE HE2  1 1 
       15 31635 2 1 39 PHE HZ   H   9.455  -6.861 -20.113 1.00 . B B . 239 PHE HZ   1 1 
       15 31636 2 1 39 PHE N    N   3.812  -6.485 -17.270 1.00 . B B . 239 PHE N    1 1 
       15 31637 2 1 39 PHE O    O   2.403  -8.893 -16.463 1.00 . B B . 239 PHE O    1 1 
       15 31638 2 1 40 ILE C    C   0.398 -10.658 -18.516 1.00 . B B . 240 ILE C    1 1 
       15 31639 2 1 40 ILE CA   C   0.226  -9.255 -18.031 1.00 . B B . 240 ILE CA   1 1 
       15 31640 2 1 40 ILE CB   C  -1.085  -8.703 -18.643 1.00 . B B . 240 ILE CB   1 1 
       15 31641 2 1 40 ILE CD1  C  -2.457  -6.558 -18.863 1.00 . B B . 240 ILE CD1  1 1 
       15 31642 2 1 40 ILE CG1  C  -1.119  -7.181 -18.548 1.00 . B B . 240 ILE CG1  1 1 
       15 31643 2 1 40 ILE CG2  C  -2.300  -9.325 -17.939 1.00 . B B . 240 ILE CG2  1 1 
       15 31644 2 1 40 ILE H    H   1.464  -8.068 -19.308 1.00 . B B . 240 ILE H    1 1 
       15 31645 2 1 40 ILE HA   H   0.162  -9.249 -16.954 1.00 . B B . 240 ILE HA   1 1 
       15 31646 2 1 40 ILE HB   H  -1.117  -8.998 -19.681 1.00 . B B . 240 ILE HB   1 1 
       15 31647 2 1 40 ILE HD11 H  -2.765  -6.850 -19.853 1.00 . B B . 240 ILE HD11 1 1 
       15 31648 2 1 40 ILE HD12 H  -2.389  -5.480 -18.805 1.00 . B B . 240 ILE HD12 1 1 
       15 31649 2 1 40 ILE HD13 H  -3.187  -6.906 -18.147 1.00 . B B . 240 ILE HD13 1 1 
       15 31650 2 1 40 ILE HG12 H  -0.750  -6.807 -17.605 1.00 . B B . 240 ILE HG12 1 1 
       15 31651 2 1 40 ILE HG13 H  -0.460  -6.905 -19.362 1.00 . B B . 240 ILE HG13 1 1 
       15 31652 2 1 40 ILE HG21 H  -2.270 -10.399 -18.046 1.00 . B B . 240 ILE HG21 1 1 
       15 31653 2 1 40 ILE HG22 H  -3.204  -8.938 -18.385 1.00 . B B . 240 ILE HG22 1 1 
       15 31654 2 1 40 ILE HG23 H  -2.280  -9.063 -16.891 1.00 . B B . 240 ILE HG23 1 1 
       15 31655 2 1 40 ILE N    N   1.409  -8.508 -18.430 1.00 . B B . 240 ILE N    1 1 
       15 31656 2 1 40 ILE O    O   0.512 -10.886 -19.725 1.00 . B B . 240 ILE O    1 1 
       15 31657 2 1 41 THR C    C  -0.535 -13.816 -17.693 1.00 . B B . 241 THR C    1 1 
       15 31658 2 1 41 THR CA   C   0.663 -12.935 -18.012 1.00 . B B . 241 THR CA   1 1 
       15 31659 2 1 41 THR CB   C   1.952 -13.523 -17.376 1.00 . B B . 241 THR CB   1 1 
       15 31660 2 1 41 THR CG2  C   3.143 -12.610 -17.605 1.00 . B B . 241 THR CG2  1 1 
       15 31661 2 1 41 THR H    H   0.262 -11.408 -16.667 1.00 . B B . 241 THR H    1 1 
       15 31662 2 1 41 THR HA   H   0.789 -12.919 -19.080 1.00 . B B . 241 THR HA   1 1 
       15 31663 2 1 41 THR HB   H   2.129 -14.460 -17.887 1.00 . B B . 241 THR HB   1 1 
       15 31664 2 1 41 THR HG1  H   1.193 -12.952 -15.665 1.00 . B B . 241 THR HG1  1 1 
       15 31665 2 1 41 THR HG21 H   4.006 -13.034 -17.112 1.00 . B B . 241 THR HG21 1 1 
       15 31666 2 1 41 THR HG22 H   2.927 -11.640 -17.180 1.00 . B B . 241 THR HG22 1 1 
       15 31667 2 1 41 THR HG23 H   3.342 -12.512 -18.660 1.00 . B B . 241 THR HG23 1 1 
       15 31668 2 1 41 THR N    N   0.427 -11.599 -17.616 1.00 . B B . 241 THR N    1 1 
       15 31669 2 1 41 THR O    O  -1.449 -13.404 -16.987 1.00 . B B . 241 THR O    1 1 
       15 31670 2 1 41 THR OG1  O   1.782 -13.662 -15.964 1.00 . B B . 241 THR OG1  1 1 
       15 31671 2 1 42 LYS C    C  -1.974 -16.447 -16.619 1.00 . B B . 242 LYS C    1 1 
       15 31672 2 1 42 LYS CA   C  -1.584 -16.003 -18.057 1.00 . B B . 242 LYS CA   1 1 
       15 31673 2 1 42 LYS CB   C  -1.447 -17.190 -19.039 1.00 . B B . 242 LYS CB   1 1 
       15 31674 2 1 42 LYS CD   C   0.682 -18.117 -17.960 1.00 . B B . 242 LYS CD   1 1 
       15 31675 2 1 42 LYS CE   C   2.081 -18.651 -18.243 1.00 . B B . 242 LYS CE   1 1 
       15 31676 2 1 42 LYS CG   C  -0.025 -17.722 -19.251 1.00 . B B . 242 LYS CG   1 1 
       15 31677 2 1 42 LYS H    H   0.318 -15.257 -18.699 1.00 . B B . 242 LYS H    1 1 
       15 31678 2 1 42 LYS HA   H  -2.445 -15.440 -18.384 1.00 . B B . 242 LYS HA   1 1 
       15 31679 2 1 42 LYS HB2  H  -2.048 -18.009 -18.671 1.00 . B B . 242 LYS HB2  1 1 
       15 31680 2 1 42 LYS HB3  H  -1.839 -16.888 -19.999 1.00 . B B . 242 LYS HB3  1 1 
       15 31681 2 1 42 LYS HD2  H   0.759 -17.242 -17.332 1.00 . B B . 242 LYS HD2  1 1 
       15 31682 2 1 42 LYS HD3  H   0.106 -18.872 -17.450 1.00 . B B . 242 LYS HD3  1 1 
       15 31683 2 1 42 LYS HE2  H   1.999 -19.539 -18.852 1.00 . B B . 242 LYS HE2  1 1 
       15 31684 2 1 42 LYS HE3  H   2.636 -17.902 -18.789 1.00 . B B . 242 LYS HE3  1 1 
       15 31685 2 1 42 LYS HG2  H  -0.079 -18.586 -19.896 1.00 . B B . 242 LYS HG2  1 1 
       15 31686 2 1 42 LYS HG3  H   0.520 -16.933 -19.749 1.00 . B B . 242 LYS HG3  1 1 
       15 31687 2 1 42 LYS HZ1  H   2.316 -19.712 -16.448 1.00 . B B . 242 LYS HZ1  1 1 
       15 31688 2 1 42 LYS HZ2  H   2.943 -18.145 -16.406 1.00 . B B . 242 LYS HZ2  1 1 
       15 31689 2 1 42 LYS HZ3  H   3.757 -19.361 -17.227 1.00 . B B . 242 LYS HZ3  1 1 
       15 31690 2 1 42 LYS N    N  -0.492 -15.027 -18.196 1.00 . B B . 242 LYS N    1 1 
       15 31691 2 1 42 LYS NZ   N   2.812 -18.987 -17.003 1.00 . B B . 242 LYS NZ   1 1 
       15 31692 2 1 42 LYS O    O  -3.003 -17.106 -16.441 1.00 . B B . 242 LYS O    1 1 
       15 31693 2 1 43 ARG C    C  -1.339 -15.309 -13.268 1.00 . B B . 243 ARG C    1 1 
       15 31694 2 1 43 ARG CA   C  -1.600 -16.448 -14.238 1.00 . B B . 243 ARG CA   1 1 
       15 31695 2 1 43 ARG CB   C  -0.959 -17.749 -13.708 1.00 . B B . 243 ARG CB   1 1 
       15 31696 2 1 43 ARG CD   C  -0.785 -20.252 -13.792 1.00 . B B . 243 ARG CD   1 1 
       15 31697 2 1 43 ARG CG   C  -1.374 -19.014 -14.444 1.00 . B B . 243 ARG CG   1 1 
       15 31698 2 1 43 ARG CZ   C  -0.961 -22.735 -14.013 1.00 . B B . 243 ARG CZ   1 1 
       15 31699 2 1 43 ARG H    H  -0.333 -15.671 -15.771 1.00 . B B . 243 ARG H    1 1 
       15 31700 2 1 43 ARG HA   H  -2.670 -16.591 -14.276 1.00 . B B . 243 ARG HA   1 1 
       15 31701 2 1 43 ARG HB2  H   0.113 -17.657 -13.775 1.00 . B B . 243 ARG HB2  1 1 
       15 31702 2 1 43 ARG HB3  H  -1.225 -17.856 -12.668 1.00 . B B . 243 ARG HB3  1 1 
       15 31703 2 1 43 ARG HD2  H   0.293 -20.190 -13.821 1.00 . B B . 243 ARG HD2  1 1 
       15 31704 2 1 43 ARG HD3  H  -1.114 -20.291 -12.765 1.00 . B B . 243 ARG HD3  1 1 
       15 31705 2 1 43 ARG HE   H  -1.685 -21.350 -15.315 1.00 . B B . 243 ARG HE   1 1 
       15 31706 2 1 43 ARG HG2  H  -2.450 -19.085 -14.432 1.00 . B B . 243 ARG HG2  1 1 
       15 31707 2 1 43 ARG HG3  H  -1.032 -18.955 -15.467 1.00 . B B . 243 ARG HG3  1 1 
       15 31708 2 1 43 ARG HH11 H  -0.007 -22.146 -12.300 1.00 . B B . 243 ARG HH11 1 1 
       15 31709 2 1 43 ARG HH12 H  -0.140 -23.835 -12.498 1.00 . B B . 243 ARG HH12 1 1 
       15 31710 2 1 43 ARG HH21 H  -1.834 -23.721 -15.586 1.00 . B B . 243 ARG HH21 1 1 
       15 31711 2 1 43 ARG HH22 H  -1.178 -24.723 -14.378 1.00 . B B . 243 ARG HH22 1 1 
       15 31712 2 1 43 ARG N    N  -1.189 -16.120 -15.611 1.00 . B B . 243 ARG N    1 1 
       15 31713 2 1 43 ARG NE   N  -1.202 -21.491 -14.469 1.00 . B B . 243 ARG NE   1 1 
       15 31714 2 1 43 ARG NH1  N  -0.325 -22.915 -12.859 1.00 . B B . 243 ARG NH1  1 1 
       15 31715 2 1 43 ARG NH2  N  -1.355 -23.791 -14.709 1.00 . B B . 243 ARG NH2  1 1 
       15 31716 2 1 43 ARG O    O  -1.489 -15.475 -12.055 1.00 . B B . 243 ARG O    1 1 
       15 31717 2 1 44 GLY C    C  -0.019 -11.943 -13.626 1.00 . B B . 244 GLY C    1 1 
       15 31718 2 1 44 GLY CA   C  -0.695 -13.058 -12.908 1.00 . B B . 244 GLY CA   1 1 
       15 31719 2 1 44 GLY H    H  -0.974 -13.989 -14.748 1.00 . B B . 244 GLY H    1 1 
       15 31720 2 1 44 GLY HA2  H  -1.602 -12.690 -12.450 1.00 . B B . 244 GLY HA2  1 1 
       15 31721 2 1 44 GLY HA3  H  -0.033 -13.423 -12.140 1.00 . B B . 244 GLY HA3  1 1 
       15 31722 2 1 44 GLY N    N  -1.001 -14.150 -13.780 1.00 . B B . 244 GLY N    1 1 
       15 31723 2 1 44 GLY O    O   0.088 -11.963 -14.849 1.00 . B B . 244 GLY O    1 1 
       15 31724 2 1 45 LEU C    C   2.436  -9.555 -12.949 1.00 . B B . 245 LEU C    1 1 
       15 31725 2 1 45 LEU CA   C   1.071  -9.816 -13.493 1.00 . B B . 245 LEU CA   1 1 
       15 31726 2 1 45 LEU CB   C   0.214  -8.522 -13.414 1.00 . B B . 245 LEU CB   1 1 
       15 31727 2 1 45 LEU CD1  C  -2.118  -9.421 -13.738 1.00 . B B . 245 LEU CD1  1 1 
       15 31728 2 1 45 LEU CD2  C  -1.621  -7.051 -14.318 1.00 . B B . 245 LEU CD2  1 1 
       15 31729 2 1 45 LEU CG   C  -1.077  -8.467 -14.248 1.00 . B B . 245 LEU CG   1 1 
       15 31730 2 1 45 LEU H    H   0.425 -11.065 -11.910 1.00 . B B . 245 LEU H    1 1 
       15 31731 2 1 45 LEU HA   H   1.196 -10.064 -14.537 1.00 . B B . 245 LEU HA   1 1 
       15 31732 2 1 45 LEU HB2  H  -0.059  -8.374 -12.380 1.00 . B B . 245 LEU HB2  1 1 
       15 31733 2 1 45 LEU HB3  H   0.843  -7.696 -13.713 1.00 . B B . 245 LEU HB3  1 1 
       15 31734 2 1 45 LEU HD11 H  -3.012  -9.314 -14.333 1.00 . B B . 245 LEU HD11 1 1 
       15 31735 2 1 45 LEU HD12 H  -2.347  -9.187 -12.709 1.00 . B B . 245 LEU HD12 1 1 
       15 31736 2 1 45 LEU HD13 H  -1.748 -10.434 -13.808 1.00 . B B . 245 LEU HD13 1 1 
       15 31737 2 1 45 LEU HD21 H  -1.860  -6.706 -13.324 1.00 . B B . 245 LEU HD21 1 1 
       15 31738 2 1 45 LEU HD22 H  -2.514  -7.039 -14.925 1.00 . B B . 245 LEU HD22 1 1 
       15 31739 2 1 45 LEU HD23 H  -0.879  -6.401 -14.756 1.00 . B B . 245 LEU HD23 1 1 
       15 31740 2 1 45 LEU HG   H  -0.839  -8.776 -15.255 1.00 . B B . 245 LEU HG   1 1 
       15 31741 2 1 45 LEU N    N   0.455 -10.979 -12.892 1.00 . B B . 245 LEU N    1 1 
       15 31742 2 1 45 LEU O    O   2.771  -9.940 -11.834 1.00 . B B . 245 LEU O    1 1 
       15 31743 2 1 46 LYS C    C   4.644  -7.051 -13.642 1.00 . B B . 246 LYS C    1 1 
       15 31744 2 1 46 LYS CA   C   4.525  -8.540 -13.433 1.00 . B B . 246 LYS CA   1 1 
       15 31745 2 1 46 LYS CB   C   5.479  -9.310 -14.331 1.00 . B B . 246 LYS CB   1 1 
       15 31746 2 1 46 LYS CD   C   7.675  -9.517 -15.420 1.00 . B B . 246 LYS CD   1 1 
       15 31747 2 1 46 LYS CE   C   8.975  -8.836 -15.667 1.00 . B B . 246 LYS CE   1 1 
       15 31748 2 1 46 LYS CG   C   6.854  -8.729 -14.446 1.00 . B B . 246 LYS CG   1 1 
       15 31749 2 1 46 LYS H    H   2.863  -8.701 -14.641 1.00 . B B . 246 LYS H    1 1 
       15 31750 2 1 46 LYS HA   H   4.734  -8.783 -12.404 1.00 . B B . 246 LYS HA   1 1 
       15 31751 2 1 46 LYS HB2  H   5.583 -10.299 -13.910 1.00 . B B . 246 LYS HB2  1 1 
       15 31752 2 1 46 LYS HB3  H   5.048  -9.413 -15.308 1.00 . B B . 246 LYS HB3  1 1 
       15 31753 2 1 46 LYS HD2  H   7.861 -10.510 -15.038 1.00 . B B . 246 LYS HD2  1 1 
       15 31754 2 1 46 LYS HD3  H   7.131  -9.560 -16.355 1.00 . B B . 246 LYS HD3  1 1 
       15 31755 2 1 46 LYS HE2  H   8.678  -7.942 -16.206 1.00 . B B . 246 LYS HE2  1 1 
       15 31756 2 1 46 LYS HE3  H   9.415  -8.604 -14.710 1.00 . B B . 246 LYS HE3  1 1 
       15 31757 2 1 46 LYS HG2  H   6.780  -7.706 -14.784 1.00 . B B . 246 LYS HG2  1 1 
       15 31758 2 1 46 LYS HG3  H   7.330  -8.757 -13.476 1.00 . B B . 246 LYS HG3  1 1 
       15 31759 2 1 46 LYS HZ1  H   9.452  -9.862 -17.438 1.00 . B B . 246 LYS HZ1  1 1 
       15 31760 2 1 46 LYS HZ2  H  10.107 -10.532 -16.045 1.00 . B B . 246 LYS HZ2  1 1 
       15 31761 2 1 46 LYS HZ3  H  10.768  -9.129 -16.685 1.00 . B B . 246 LYS HZ3  1 1 
       15 31762 2 1 46 LYS N    N   3.204  -8.934 -13.746 1.00 . B B . 246 LYS N    1 1 
       15 31763 2 1 46 LYS NZ   N   9.876  -9.637 -16.518 1.00 . B B . 246 LYS NZ   1 1 
       15 31764 2 1 46 LYS O    O   4.263  -6.547 -14.673 1.00 . B B . 246 LYS O    1 1 
       15 31765 2 1 47 VAL C    C   6.687  -4.511 -12.398 1.00 . B B . 247 VAL C    1 1 
       15 31766 2 1 47 VAL CA   C   5.270  -4.936 -12.767 1.00 . B B . 247 VAL CA   1 1 
       15 31767 2 1 47 VAL CB   C   4.191  -4.236 -11.887 1.00 . B B . 247 VAL CB   1 1 
       15 31768 2 1 47 VAL CG1  C   4.343  -4.576 -10.411 1.00 . B B . 247 VAL CG1  1 1 
       15 31769 2 1 47 VAL CG2  C   4.184  -2.747 -12.108 1.00 . B B . 247 VAL CG2  1 1 
       15 31770 2 1 47 VAL H    H   5.502  -6.799 -11.869 1.00 . B B . 247 VAL H    1 1 
       15 31771 2 1 47 VAL HA   H   5.120  -4.649 -13.799 1.00 . B B . 247 VAL HA   1 1 
       15 31772 2 1 47 VAL HB   H   3.233  -4.626 -12.195 1.00 . B B . 247 VAL HB   1 1 
       15 31773 2 1 47 VAL HG11 H   5.318  -4.253 -10.077 1.00 . B B . 247 VAL HG11 1 1 
       15 31774 2 1 47 VAL HG12 H   4.258  -5.646 -10.279 1.00 . B B . 247 VAL HG12 1 1 
       15 31775 2 1 47 VAL HG13 H   3.578  -4.076  -9.835 1.00 . B B . 247 VAL HG13 1 1 
       15 31776 2 1 47 VAL HG21 H   3.378  -2.313 -11.534 1.00 . B B . 247 VAL HG21 1 1 
       15 31777 2 1 47 VAL HG22 H   4.023  -2.541 -13.156 1.00 . B B . 247 VAL HG22 1 1 
       15 31778 2 1 47 VAL HG23 H   5.128  -2.327 -11.795 1.00 . B B . 247 VAL HG23 1 1 
       15 31779 2 1 47 VAL N    N   5.157  -6.362 -12.680 1.00 . B B . 247 VAL N    1 1 
       15 31780 2 1 47 VAL O    O   7.278  -5.022 -11.445 1.00 . B B . 247 VAL O    1 1 
       15 31781 2 1 48 CYS C    C   8.732  -1.743 -13.018 1.00 . B B . 248 CYS C    1 1 
       15 31782 2 1 48 CYS CA   C   8.599  -3.247 -12.954 1.00 . B B . 248 CYS CA   1 1 
       15 31783 2 1 48 CYS CB   C   9.455  -3.894 -14.035 1.00 . B B . 248 CYS CB   1 1 
       15 31784 2 1 48 CYS H    H   6.737  -3.254 -13.918 1.00 . B B . 248 CYS H    1 1 
       15 31785 2 1 48 CYS HA   H   8.933  -3.612 -11.994 1.00 . B B . 248 CYS HA   1 1 
       15 31786 2 1 48 CYS HB2  H   9.178  -4.932 -14.131 1.00 . B B . 248 CYS HB2  1 1 
       15 31787 2 1 48 CYS HB3  H   9.251  -3.399 -14.973 1.00 . B B . 248 CYS HB3  1 1 
       15 31788 2 1 48 CYS N    N   7.246  -3.636 -13.167 1.00 . B B . 248 CYS N    1 1 
       15 31789 2 1 48 CYS O    O   8.687  -1.162 -14.102 1.00 . B B . 248 CYS O    1 1 
       15 31790 2 1 48 CYS SG   S  11.242  -3.824 -13.753 1.00 . B B . 248 CYS SG   1 1 
       15 31791 2 1 49 CYS C    C  10.492   0.713 -11.709 1.00 . B B . 249 CYS C    1 1 
       15 31792 2 1 49 CYS CA   C   9.021   0.318 -11.837 1.00 . B B . 249 CYS CA   1 1 
       15 31793 2 1 49 CYS CB   C   8.184   1.008 -10.737 1.00 . B B . 249 CYS CB   1 1 
       15 31794 2 1 49 CYS H    H   8.835  -1.608 -11.031 1.00 . B B . 249 CYS H    1 1 
       15 31795 2 1 49 CYS HA   H   8.691   0.691 -12.794 1.00 . B B . 249 CYS HA   1 1 
       15 31796 2 1 49 CYS HB2  H   8.307   0.453  -9.821 1.00 . B B . 249 CYS HB2  1 1 
       15 31797 2 1 49 CYS HB3  H   8.596   1.995 -10.584 1.00 . B B . 249 CYS HB3  1 1 
       15 31798 2 1 49 CYS N    N   8.847  -1.113 -11.878 1.00 . B B . 249 CYS N    1 1 
       15 31799 2 1 49 CYS O    O  11.286   0.064 -11.010 1.00 . B B . 249 CYS O    1 1 
       15 31800 2 1 49 CYS SG   S   6.357   1.191 -10.988 1.00 . B B . 249 CYS SG   1 1 
       15 31801 2 1 50 ASP C    C  11.957   3.866 -12.442 1.00 . B B . 250 ASP C    1 1 
       15 31802 2 1 50 ASP CA   C  12.142   2.359 -12.419 1.00 . B B . 250 ASP CA   1 1 
       15 31803 2 1 50 ASP CB   C  12.929   1.927 -13.661 1.00 . B B . 250 ASP CB   1 1 
       15 31804 2 1 50 ASP CG   C  14.284   2.608 -13.775 1.00 . B B . 250 ASP CG   1 1 
       15 31805 2 1 50 ASP H    H  10.143   2.156 -12.986 1.00 . B B . 250 ASP H    1 1 
       15 31806 2 1 50 ASP HA   H  12.668   2.054 -11.527 1.00 . B B . 250 ASP HA   1 1 
       15 31807 2 1 50 ASP HB2  H  13.069   0.859 -13.631 1.00 . B B . 250 ASP HB2  1 1 
       15 31808 2 1 50 ASP HB3  H  12.349   2.170 -14.538 1.00 . B B . 250 ASP HB3  1 1 
       15 31809 2 1 50 ASP N    N  10.835   1.753 -12.412 1.00 . B B . 250 ASP N    1 1 
       15 31810 2 1 50 ASP O    O  11.475   4.402 -13.413 1.00 . B B . 250 ASP O    1 1 
       15 31811 2 1 50 ASP OD1  O  15.256   2.139 -13.156 1.00 . B B . 250 ASP OD1  1 1 
       15 31812 2 1 50 ASP OD2  O  14.395   3.618 -14.488 1.00 . B B . 250 ASP OD2  1 1 
       15 31813 2 1 51 PRO C    C  13.212   6.789 -12.110 1.00 . B B . 251 PRO C    1 1 
       15 31814 2 1 51 PRO CA   C  12.156   6.039 -11.277 1.00 . B B . 251 PRO CA   1 1 
       15 31815 2 1 51 PRO CB   C  12.377   6.286  -9.782 1.00 . B B . 251 PRO CB   1 1 
       15 31816 2 1 51 PRO CD   C  12.916   3.999 -10.168 1.00 . B B . 251 PRO CD   1 1 
       15 31817 2 1 51 PRO CG   C  13.288   5.200  -9.356 1.00 . B B . 251 PRO CG   1 1 
       15 31818 2 1 51 PRO HA   H  11.166   6.356 -11.563 1.00 . B B . 251 PRO HA   1 1 
       15 31819 2 1 51 PRO HB2  H  12.826   7.259  -9.644 1.00 . B B . 251 PRO HB2  1 1 
       15 31820 2 1 51 PRO HB3  H  11.433   6.237  -9.260 1.00 . B B . 251 PRO HB3  1 1 
       15 31821 2 1 51 PRO HD2  H  13.790   3.439 -10.463 1.00 . B B . 251 PRO HD2  1 1 
       15 31822 2 1 51 PRO HD3  H  12.203   3.376  -9.647 1.00 . B B . 251 PRO HD3  1 1 
       15 31823 2 1 51 PRO HG2  H  14.298   5.497  -9.584 1.00 . B B . 251 PRO HG2  1 1 
       15 31824 2 1 51 PRO HG3  H  13.174   5.000  -8.300 1.00 . B B . 251 PRO HG3  1 1 
       15 31825 2 1 51 PRO N    N  12.314   4.566 -11.375 1.00 . B B . 251 PRO N    1 1 
       15 31826 2 1 51 PRO O    O  13.726   7.833 -11.688 1.00 . B B . 251 PRO O    1 1 
       15 31827 2 1 52 GLN C    C  15.815   6.698 -13.500 1.00 . B B . 252 GLN C    1 1 
       15 31828 2 1 52 GLN CA   C  14.505   6.771 -14.208 1.00 . B B . 252 GLN CA   1 1 
       15 31829 2 1 52 GLN CB   C  14.217   8.170 -14.767 1.00 . B B . 252 GLN CB   1 1 
       15 31830 2 1 52 GLN CD   C  12.839   9.617 -16.310 1.00 . B B . 252 GLN CD   1 1 
       15 31831 2 1 52 GLN CG   C  13.020   8.241 -15.697 1.00 . B B . 252 GLN CG   1 1 
       15 31832 2 1 52 GLN H    H  12.924   5.510 -13.623 1.00 . B B . 252 GLN H    1 1 
       15 31833 2 1 52 GLN HA   H  14.575   6.063 -15.023 1.00 . B B . 252 GLN HA   1 1 
       15 31834 2 1 52 GLN HB2  H  14.033   8.838 -13.939 1.00 . B B . 252 GLN HB2  1 1 
       15 31835 2 1 52 GLN HB3  H  15.084   8.518 -15.307 1.00 . B B . 252 GLN HB3  1 1 
       15 31836 2 1 52 GLN HE21 H  12.044   8.825 -17.940 1.00 . B B . 252 GLN HE21 1 1 
       15 31837 2 1 52 GLN HE22 H  12.176  10.543 -17.909 1.00 . B B . 252 GLN HE22 1 1 
       15 31838 2 1 52 GLN HG2  H  13.156   7.524 -16.493 1.00 . B B . 252 GLN HG2  1 1 
       15 31839 2 1 52 GLN HG3  H  12.129   7.990 -15.140 1.00 . B B . 252 GLN HG3  1 1 
       15 31840 2 1 52 GLN N    N  13.467   6.273 -13.327 1.00 . B B . 252 GLN N    1 1 
       15 31841 2 1 52 GLN NE2  N  12.303   9.664 -17.499 1.00 . B B . 252 GLN NE2  1 1 
       15 31842 2 1 52 GLN O    O  16.577   7.666 -13.422 1.00 . B B . 252 GLN O    1 1 
       15 31843 2 1 52 GLN OE1  O  13.192  10.634 -15.713 1.00 . B B . 252 GLN OE1  1 1 
       15 31844 2 1 53 ALA C    C  18.193   4.540 -13.125 1.00 . B B . 253 ALA C    1 1 
       15 31845 2 1 53 ALA CA   C  17.243   5.278 -12.240 1.00 . B B . 253 ALA CA   1 1 
       15 31846 2 1 53 ALA CB   C  16.927   4.467 -10.994 1.00 . B B . 253 ALA CB   1 1 
       15 31847 2 1 53 ALA H    H  15.398   4.828 -13.118 1.00 . B B . 253 ALA H    1 1 
       15 31848 2 1 53 ALA HA   H  17.681   6.219 -11.940 1.00 . B B . 253 ALA HA   1 1 
       15 31849 2 1 53 ALA HB1  H  16.472   3.529 -11.277 1.00 . B B . 253 ALA HB1  1 1 
       15 31850 2 1 53 ALA HB2  H  16.243   5.022 -10.367 1.00 . B B . 253 ALA HB2  1 1 
       15 31851 2 1 53 ALA HB3  H  17.838   4.276 -10.445 1.00 . B B . 253 ALA HB3  1 1 
       15 31852 2 1 53 ALA N    N  16.060   5.540 -12.969 1.00 . B B . 253 ALA N    1 1 
       15 31853 2 1 53 ALA O    O  19.333   4.968 -13.327 1.00 . B B . 253 ALA O    1 1 
       15 31854 2 1 54 THR C    C  18.692   3.221 -15.947 1.00 . B B . 254 THR C    1 1 
       15 31855 2 1 54 THR CA   C  18.553   2.662 -14.528 1.00 . B B . 254 THR CA   1 1 
       15 31856 2 1 54 THR CB   C  18.176   1.149 -14.534 1.00 . B B . 254 THR CB   1 1 
       15 31857 2 1 54 THR CG2  C  18.409   0.531 -13.161 1.00 . B B . 254 THR CG2  1 1 
       15 31858 2 1 54 THR H    H  16.788   3.173 -13.549 1.00 . B B . 254 THR H    1 1 
       15 31859 2 1 54 THR HA   H  19.536   2.746 -14.087 1.00 . B B . 254 THR HA   1 1 
       15 31860 2 1 54 THR HB   H  18.807   0.645 -15.251 1.00 . B B . 254 THR HB   1 1 
       15 31861 2 1 54 THR HG1  H  16.241   1.382 -14.251 1.00 . B B . 254 THR HG1  1 1 
       15 31862 2 1 54 THR HG21 H  17.805   1.047 -12.430 1.00 . B B . 254 THR HG21 1 1 
       15 31863 2 1 54 THR HG22 H  19.452   0.619 -12.895 1.00 . B B . 254 THR HG22 1 1 
       15 31864 2 1 54 THR HG23 H  18.129  -0.512 -13.184 1.00 . B B . 254 THR HG23 1 1 
       15 31865 2 1 54 THR N    N  17.722   3.453 -13.697 1.00 . B B . 254 THR N    1 1 
       15 31866 2 1 54 THR O    O  17.917   2.901 -16.859 1.00 . B B . 254 THR O    1 1 
       15 31867 2 1 54 THR OG1  O  16.805   0.954 -14.921 1.00 . B B . 254 THR OG1  1 1 
       15 31868 2 1 55 TRP C    C  21.357   3.913 -17.627 1.00 . B B . 255 TRP C    1 1 
       15 31869 2 1 55 TRP CA   C  20.044   4.592 -17.380 1.00 . B B . 255 TRP CA   1 1 
       15 31870 2 1 55 TRP CB   C  20.237   6.117 -17.440 1.00 . B B . 255 TRP CB   1 1 
       15 31871 2 1 55 TRP CD1  C  18.482   7.317 -16.016 1.00 . B B . 255 TRP CD1  1 1 
       15 31872 2 1 55 TRP CD2  C  18.138   7.479 -18.218 1.00 . B B . 255 TRP CD2  1 1 
       15 31873 2 1 55 TRP CE2  C  17.117   8.181 -17.550 1.00 . B B . 255 TRP CE2  1 1 
       15 31874 2 1 55 TRP CE3  C  18.128   7.443 -19.617 1.00 . B B . 255 TRP CE3  1 1 
       15 31875 2 1 55 TRP CG   C  19.000   6.929 -17.212 1.00 . B B . 255 TRP CG   1 1 
       15 31876 2 1 55 TRP CH2  C  16.116   8.793 -19.601 1.00 . B B . 255 TRP CH2  1 1 
       15 31877 2 1 55 TRP CZ2  C  16.099   8.845 -18.233 1.00 . B B . 255 TRP CZ2  1 1 
       15 31878 2 1 55 TRP CZ3  C  17.116   8.100 -20.292 1.00 . B B . 255 TRP CZ3  1 1 
       15 31879 2 1 55 TRP H    H  20.025   4.519 -15.285 1.00 . B B . 255 TRP H    1 1 
       15 31880 2 1 55 TRP HA   H  19.324   4.270 -18.117 1.00 . B B . 255 TRP HA   1 1 
       15 31881 2 1 55 TRP HB2  H  20.953   6.407 -16.686 1.00 . B B . 255 TRP HB2  1 1 
       15 31882 2 1 55 TRP HB3  H  20.636   6.376 -18.409 1.00 . B B . 255 TRP HB3  1 1 
       15 31883 2 1 55 TRP HD1  H  18.899   7.063 -15.053 1.00 . B B . 255 TRP HD1  1 1 
       15 31884 2 1 55 TRP HE1  H  16.824   8.452 -15.480 1.00 . B B . 255 TRP HE1  1 1 
       15 31885 2 1 55 TRP HE3  H  18.892   6.912 -20.164 1.00 . B B . 255 TRP HE3  1 1 
       15 31886 2 1 55 TRP HH2  H  15.346   9.292 -20.169 1.00 . B B . 255 TRP HH2  1 1 
       15 31887 2 1 55 TRP HZ2  H  15.322   9.383 -17.711 1.00 . B B . 255 TRP HZ2  1 1 
       15 31888 2 1 55 TRP HZ3  H  17.090   8.086 -21.372 1.00 . B B . 255 TRP HZ3  1 1 
       15 31889 2 1 55 TRP N    N  19.617   4.135 -16.091 1.00 . B B . 255 TRP N    1 1 
       15 31890 2 1 55 TRP NE1  N  17.357   8.067 -16.211 1.00 . B B . 255 TRP NE1  1 1 
       15 31891 2 1 55 TRP O    O  22.412   4.437 -17.290 1.00 . B B . 255 TRP O    1 1 
       15 31892 2 1 56 VAL C    C  23.068   2.045 -19.655 1.00 . B B . 256 VAL C    1 1 
       15 31893 2 1 56 VAL CA   C  22.479   1.925 -18.273 1.00 . B B . 256 VAL CA   1 1 
       15 31894 2 1 56 VAL CB   C  22.233   0.423 -17.925 1.00 . B B . 256 VAL CB   1 1 
       15 31895 2 1 56 VAL CG1  C  21.821   0.268 -16.470 1.00 . B B . 256 VAL CG1  1 1 
       15 31896 2 1 56 VAL CG2  C  21.178  -0.188 -18.831 1.00 . B B . 256 VAL CG2  1 1 
       15 31897 2 1 56 VAL H    H  20.421   2.369 -18.411 1.00 . B B . 256 VAL H    1 1 
       15 31898 2 1 56 VAL HA   H  23.202   2.308 -17.569 1.00 . B B . 256 VAL HA   1 1 
       15 31899 2 1 56 VAL HB   H  23.162  -0.108 -18.069 1.00 . B B . 256 VAL HB   1 1 
       15 31900 2 1 56 VAL HG11 H  22.612   0.631 -15.832 1.00 . B B . 256 VAL HG11 1 1 
       15 31901 2 1 56 VAL HG12 H  21.642  -0.776 -16.259 1.00 . B B . 256 VAL HG12 1 1 
       15 31902 2 1 56 VAL HG13 H  20.917   0.834 -16.292 1.00 . B B . 256 VAL HG13 1 1 
       15 31903 2 1 56 VAL HG21 H  21.037  -1.227 -18.572 1.00 . B B . 256 VAL HG21 1 1 
       15 31904 2 1 56 VAL HG22 H  21.501  -0.114 -19.860 1.00 . B B . 256 VAL HG22 1 1 
       15 31905 2 1 56 VAL HG23 H  20.245   0.341 -18.708 1.00 . B B . 256 VAL HG23 1 1 
       15 31906 2 1 56 VAL N    N  21.291   2.719 -18.123 1.00 . B B . 256 VAL N    1 1 
       15 31907 2 1 56 VAL O    O  22.342   2.208 -20.649 1.00 . B B . 256 VAL O    1 1 
       15 31908 2 1 57 ARG C    C  24.890   0.641 -21.640 1.00 . B B . 257 ARG C    1 1 
       15 31909 2 1 57 ARG CA   C  25.086   1.999 -20.972 1.00 . B B . 257 ARG CA   1 1 
       15 31910 2 1 57 ARG CB   C  26.576   2.268 -20.735 1.00 . B B . 257 ARG CB   1 1 
       15 31911 2 1 57 ARG CD   C  28.876   2.481 -21.693 1.00 . B B . 257 ARG CD   1 1 
       15 31912 2 1 57 ARG CG   C  27.416   2.268 -21.997 1.00 . B B . 257 ARG CG   1 1 
       15 31913 2 1 57 ARG CZ   C  30.908   1.911 -22.999 1.00 . B B . 257 ARG CZ   1 1 
       15 31914 2 1 57 ARG H    H  24.895   1.983 -18.881 1.00 . B B . 257 ARG H    1 1 
       15 31915 2 1 57 ARG HA   H  24.671   2.774 -21.596 1.00 . B B . 257 ARG HA   1 1 
       15 31916 2 1 57 ARG HB2  H  26.683   3.233 -20.259 1.00 . B B . 257 ARG HB2  1 1 
       15 31917 2 1 57 ARG HB3  H  26.960   1.510 -20.072 1.00 . B B . 257 ARG HB3  1 1 
       15 31918 2 1 57 ARG HD2  H  28.997   3.440 -21.212 1.00 . B B . 257 ARG HD2  1 1 
       15 31919 2 1 57 ARG HD3  H  29.213   1.701 -21.028 1.00 . B B . 257 ARG HD3  1 1 
       15 31920 2 1 57 ARG HE   H  29.243   2.828 -23.702 1.00 . B B . 257 ARG HE   1 1 
       15 31921 2 1 57 ARG HG2  H  27.303   1.311 -22.486 1.00 . B B . 257 ARG HG2  1 1 
       15 31922 2 1 57 ARG HG3  H  27.073   3.047 -22.660 1.00 . B B . 257 ARG HG3  1 1 
       15 31923 2 1 57 ARG HH11 H  31.107   1.473 -20.997 1.00 . B B . 257 ARG HH11 1 1 
       15 31924 2 1 57 ARG HH12 H  32.429   1.021 -21.974 1.00 . B B . 257 ARG HH12 1 1 
       15 31925 2 1 57 ARG HH21 H  31.116   2.233 -25.008 1.00 . B B . 257 ARG HH21 1 1 
       15 31926 2 1 57 ARG HH22 H  32.445   1.460 -24.242 1.00 . B B . 257 ARG HH22 1 1 
       15 31927 2 1 57 ARG N    N  24.378   1.997 -19.715 1.00 . B B . 257 ARG N    1 1 
       15 31928 2 1 57 ARG NE   N  29.683   2.442 -22.912 1.00 . B B . 257 ARG NE   1 1 
       15 31929 2 1 57 ARG NH1  N  31.520   1.443 -21.910 1.00 . B B . 257 ARG NH1  1 1 
       15 31930 2 1 57 ARG NH2  N  31.530   1.869 -24.168 1.00 . B B . 257 ARG NH2  1 1 
       15 31931 2 1 57 ARG O    O  24.922   0.521 -22.860 1.00 . B B . 257 ARG O    1 1 
       15 31932 2 1 58 ASP C    C  23.091  -1.836 -21.968 1.00 . B B . 258 ASP C    1 1 
       15 31933 2 1 58 ASP CA   C  24.428  -1.737 -21.268 1.00 . B B . 258 ASP CA   1 1 
       15 31934 2 1 58 ASP CB   C  24.423  -2.717 -20.090 1.00 . B B . 258 ASP CB   1 1 
       15 31935 2 1 58 ASP CG   C  25.727  -2.791 -19.348 1.00 . B B . 258 ASP CG   1 1 
       15 31936 2 1 58 ASP H    H  24.660  -0.189 -19.850 1.00 . B B . 258 ASP H    1 1 
       15 31937 2 1 58 ASP HA   H  25.217  -2.018 -21.948 1.00 . B B . 258 ASP HA   1 1 
       15 31938 2 1 58 ASP HB2  H  23.664  -2.403 -19.390 1.00 . B B . 258 ASP HB2  1 1 
       15 31939 2 1 58 ASP HB3  H  24.168  -3.702 -20.450 1.00 . B B . 258 ASP HB3  1 1 
       15 31940 2 1 58 ASP N    N  24.667  -0.371 -20.812 1.00 . B B . 258 ASP N    1 1 
       15 31941 2 1 58 ASP O    O  22.280  -0.910 -21.922 1.00 . B B . 258 ASP O    1 1 
       15 31942 2 1 58 ASP OD1  O  26.599  -3.598 -19.719 1.00 . B B . 258 ASP OD1  1 1 
       15 31943 2 1 58 ASP OD2  O  25.897  -2.055 -18.357 1.00 . B B . 258 ASP OD2  1 1 
       15 31944 2 1 59 VAL C    C  20.538  -3.827 -22.371 1.00 . B B . 259 VAL C    1 1 
       15 31945 2 1 59 VAL CA   C  21.585  -3.187 -23.286 1.00 . B B . 259 VAL CA   1 1 
       15 31946 2 1 59 VAL CB   C  21.789  -4.074 -24.547 1.00 . B B . 259 VAL CB   1 1 
       15 31947 2 1 59 VAL CG1  C  22.723  -3.395 -25.537 1.00 . B B . 259 VAL CG1  1 1 
       15 31948 2 1 59 VAL CG2  C  22.327  -5.453 -24.173 1.00 . B B . 259 VAL CG2  1 1 
       15 31949 2 1 59 VAL H    H  23.510  -3.683 -22.550 1.00 . B B . 259 VAL H    1 1 
       15 31950 2 1 59 VAL HA   H  21.215  -2.222 -23.600 1.00 . B B . 259 VAL HA   1 1 
       15 31951 2 1 59 VAL HB   H  20.827  -4.199 -25.021 1.00 . B B . 259 VAL HB   1 1 
       15 31952 2 1 59 VAL HG11 H  23.679  -3.228 -25.065 1.00 . B B . 259 VAL HG11 1 1 
       15 31953 2 1 59 VAL HG12 H  22.301  -2.448 -25.838 1.00 . B B . 259 VAL HG12 1 1 
       15 31954 2 1 59 VAL HG13 H  22.851  -4.026 -26.405 1.00 . B B . 259 VAL HG13 1 1 
       15 31955 2 1 59 VAL HG21 H  22.442  -6.049 -25.065 1.00 . B B . 259 VAL HG21 1 1 
       15 31956 2 1 59 VAL HG22 H  21.640  -5.941 -23.496 1.00 . B B . 259 VAL HG22 1 1 
       15 31957 2 1 59 VAL HG23 H  23.287  -5.344 -23.692 1.00 . B B . 259 VAL HG23 1 1 
       15 31958 2 1 59 VAL N    N  22.837  -2.968 -22.574 1.00 . B B . 259 VAL N    1 1 
       15 31959 2 1 59 VAL O    O  19.393  -4.063 -22.785 1.00 . B B . 259 VAL O    1 1 
       15 31960 2 1 60 VAL C    C  20.102  -6.225 -20.484 1.00 . B B . 260 VAL C    1 1 
       15 31961 2 1 60 VAL CA   C  20.140  -4.758 -20.119 1.00 . B B . 260 VAL CA   1 1 
       15 31962 2 1 60 VAL CB   C  18.689  -4.194 -19.915 1.00 . B B . 260 VAL CB   1 1 
       15 31963 2 1 60 VAL CG1  C  17.932  -4.998 -18.859 1.00 . B B . 260 VAL CG1  1 1 
       15 31964 2 1 60 VAL CG2  C  18.728  -2.726 -19.517 1.00 . B B . 260 VAL CG2  1 1 
       15 31965 2 1 60 VAL H    H  21.825  -3.725 -20.861 1.00 . B B . 260 VAL H    1 1 
       15 31966 2 1 60 VAL HA   H  20.692  -4.680 -19.193 1.00 . B B . 260 VAL HA   1 1 
       15 31967 2 1 60 VAL HB   H  18.156  -4.283 -20.851 1.00 . B B . 260 VAL HB   1 1 
       15 31968 2 1 60 VAL HG11 H  16.941  -4.585 -18.735 1.00 . B B . 260 VAL HG11 1 1 
       15 31969 2 1 60 VAL HG12 H  18.461  -4.945 -17.919 1.00 . B B . 260 VAL HG12 1 1 
       15 31970 2 1 60 VAL HG13 H  17.858  -6.028 -19.175 1.00 . B B . 260 VAL HG13 1 1 
       15 31971 2 1 60 VAL HG21 H  17.721  -2.358 -19.394 1.00 . B B . 260 VAL HG21 1 1 
       15 31972 2 1 60 VAL HG22 H  19.232  -2.156 -20.284 1.00 . B B . 260 VAL HG22 1 1 
       15 31973 2 1 60 VAL HG23 H  19.263  -2.623 -18.584 1.00 . B B . 260 VAL HG23 1 1 
       15 31974 2 1 60 VAL N    N  20.937  -4.049 -21.116 1.00 . B B . 260 VAL N    1 1 
       15 31975 2 1 60 VAL O    O  19.240  -6.684 -21.248 1.00 . B B . 260 VAL O    1 1 
       15 31976 2 1 61 ARG C    C  20.385  -9.211 -19.369 1.00 . B B . 261 ARG C    1 1 
       15 31977 2 1 61 ARG CA   C  21.186  -8.342 -20.320 1.00 . B B . 261 ARG CA   1 1 
       15 31978 2 1 61 ARG CB   C  22.658  -8.797 -20.419 1.00 . B B . 261 ARG CB   1 1 
       15 31979 2 1 61 ARG CD   C  24.918  -9.083 -19.356 1.00 . B B . 261 ARG CD   1 1 
       15 31980 2 1 61 ARG CG   C  23.514  -8.528 -19.181 1.00 . B B . 261 ARG CG   1 1 
       15 31981 2 1 61 ARG CZ   C  25.892 -11.276 -20.029 1.00 . B B . 261 ARG CZ   1 1 
       15 31982 2 1 61 ARG H    H  21.727  -6.523 -19.404 1.00 . B B . 261 ARG H    1 1 
       15 31983 2 1 61 ARG HA   H  20.737  -8.458 -21.296 1.00 . B B . 261 ARG HA   1 1 
       15 31984 2 1 61 ARG HB2  H  22.678  -9.860 -20.608 1.00 . B B . 261 ARG HB2  1 1 
       15 31985 2 1 61 ARG HB3  H  23.111  -8.294 -21.260 1.00 . B B . 261 ARG HB3  1 1 
       15 31986 2 1 61 ARG HD2  H  25.351  -8.647 -20.245 1.00 . B B . 261 ARG HD2  1 1 
       15 31987 2 1 61 ARG HD3  H  25.517  -8.821 -18.497 1.00 . B B . 261 ARG HD3  1 1 
       15 31988 2 1 61 ARG HE   H  24.089 -10.980 -19.173 1.00 . B B . 261 ARG HE   1 1 
       15 31989 2 1 61 ARG HG2  H  23.576  -7.462 -19.021 1.00 . B B . 261 ARG HG2  1 1 
       15 31990 2 1 61 ARG HG3  H  23.050  -8.995 -18.326 1.00 . B B . 261 ARG HG3  1 1 
       15 31991 2 1 61 ARG HH11 H  27.131  -9.707 -20.448 1.00 . B B . 261 ARG HH11 1 1 
       15 31992 2 1 61 ARG HH12 H  27.745 -11.225 -20.904 1.00 . B B . 261 ARG HH12 1 1 
       15 31993 2 1 61 ARG HH21 H  24.925 -13.040 -19.754 1.00 . B B . 261 ARG HH21 1 1 
       15 31994 2 1 61 ARG HH22 H  26.469 -13.193 -20.475 1.00 . B B . 261 ARG HH22 1 1 
       15 31995 2 1 61 ARG N    N  21.072  -6.948 -20.002 1.00 . B B . 261 ARG N    1 1 
       15 31996 2 1 61 ARG NE   N  24.907 -10.538 -19.504 1.00 . B B . 261 ARG NE   1 1 
       15 31997 2 1 61 ARG NH1  N  26.997 -10.700 -20.485 1.00 . B B . 261 ARG NH1  1 1 
       15 31998 2 1 61 ARG NH2  N  25.758 -12.594 -20.095 1.00 . B B . 261 ARG NH2  1 1 
       15 31999 2 1 61 ARG O    O  20.751  -9.400 -18.207 1.00 . B B . 261 ARG O    1 1 
       15 32000 2 1 62 SER C    C  17.626 -11.428 -20.074 1.00 . B B . 262 SER C    1 1 
       15 32001 2 1 62 SER CA   C  18.464 -10.602 -19.117 1.00 . B B . 262 SER CA   1 1 
       15 32002 2 1 62 SER CB   C  17.589  -9.883 -18.064 1.00 . B B . 262 SER CB   1 1 
       15 32003 2 1 62 SER H    H  18.962  -9.432 -20.746 1.00 . B B . 262 SER H    1 1 
       15 32004 2 1 62 SER HA   H  19.139 -11.274 -18.609 1.00 . B B . 262 SER HA   1 1 
       15 32005 2 1 62 SER HB2  H  18.222  -9.310 -17.403 1.00 . B B . 262 SER HB2  1 1 
       15 32006 2 1 62 SER HB3  H  16.908  -9.212 -18.570 1.00 . B B . 262 SER HB3  1 1 
       15 32007 2 1 62 SER HG   H  17.183 -11.708 -17.395 1.00 . B B . 262 SER HG   1 1 
       15 32008 2 1 62 SER N    N  19.273  -9.694 -19.853 1.00 . B B . 262 SER N    1 1 
       15 32009 2 1 62 SER O    O  16.435 -11.170 -20.290 1.00 . B B . 262 SER O    1 1 
       15 32010 2 1 62 SER OG   O  16.831 -10.806 -17.286 1.00 . B B . 262 SER OG   1 1 
       15 32011 2 1 63 MET C    C  17.337 -14.493 -20.747 1.00 . B B . 263 MET C    1 1 
       15 32012 2 1 63 MET CA   C  17.558 -13.267 -21.573 1.00 . B B . 263 MET CA   1 1 
       15 32013 2 1 63 MET CB   C  18.356 -13.590 -22.855 1.00 . B B . 263 MET CB   1 1 
       15 32014 2 1 63 MET CE   C  16.102 -16.383 -25.081 1.00 . B B . 263 MET CE   1 1 
       15 32015 2 1 63 MET CG   C  17.567 -14.300 -23.980 1.00 . B B . 263 MET CG   1 1 
       15 32016 2 1 63 MET H    H  19.237 -12.450 -20.612 1.00 . B B . 263 MET H    1 1 
       15 32017 2 1 63 MET HA   H  16.602 -12.825 -21.821 1.00 . B B . 263 MET HA   1 1 
       15 32018 2 1 63 MET HB2  H  18.749 -12.665 -23.252 1.00 . B B . 263 MET HB2  1 1 
       15 32019 2 1 63 MET HB3  H  19.185 -14.223 -22.577 1.00 . B B . 263 MET HB3  1 1 
       15 32020 2 1 63 MET HE1  H  15.348 -15.654 -25.336 1.00 . B B . 263 MET HE1  1 1 
       15 32021 2 1 63 MET HE2  H  15.642 -17.354 -24.973 1.00 . B B . 263 MET HE2  1 1 
       15 32022 2 1 63 MET HE3  H  16.845 -16.421 -25.865 1.00 . B B . 263 MET HE3  1 1 
       15 32023 2 1 63 MET HG2  H  16.742 -13.666 -24.267 1.00 . B B . 263 MET HG2  1 1 
       15 32024 2 1 63 MET HG3  H  18.224 -14.420 -24.829 1.00 . B B . 263 MET HG3  1 1 
       15 32025 2 1 63 MET N    N  18.264 -12.360 -20.721 1.00 . B B . 263 MET N    1 1 
       15 32026 2 1 63 MET O    O  18.210 -15.361 -20.652 1.00 . B B . 263 MET O    1 1 
       15 32027 2 1 63 MET SD   S  16.886 -15.918 -23.533 1.00 . B B . 263 MET SD   1 1 
       15 32028 2 1 64 ASP C    C  14.430 -15.398 -18.753 1.00 . B B . 264 ASP C    1 1 
       15 32029 2 1 64 ASP CA   C  15.869 -15.562 -19.159 1.00 . B B . 264 ASP CA   1 1 
       15 32030 2 1 64 ASP CB   C  16.800 -15.594 -17.911 1.00 . B B . 264 ASP CB   1 1 
       15 32031 2 1 64 ASP CG   C  16.816 -14.304 -17.100 1.00 . B B . 264 ASP CG   1 1 
       15 32032 2 1 64 ASP H    H  15.594 -13.758 -20.141 1.00 . B B . 264 ASP H    1 1 
       15 32033 2 1 64 ASP HA   H  15.973 -16.491 -19.698 1.00 . B B . 264 ASP HA   1 1 
       15 32034 2 1 64 ASP HB2  H  16.479 -16.383 -17.249 1.00 . B B . 264 ASP HB2  1 1 
       15 32035 2 1 64 ASP HB3  H  17.806 -15.806 -18.241 1.00 . B B . 264 ASP HB3  1 1 
       15 32036 2 1 64 ASP N    N  16.229 -14.502 -20.061 1.00 . B B . 264 ASP N    1 1 
       15 32037 2 1 64 ASP O    O  13.813 -14.355 -19.033 1.00 . B B . 264 ASP O    1 1 
       15 32038 2 1 64 ASP OD1  O  17.615 -13.385 -17.427 1.00 . B B . 264 ASP OD1  1 1 
       15 32039 2 1 64 ASP OD2  O  16.064 -14.195 -16.115 1.00 . B B . 264 ASP OD2  1 1 
       15 32040 2 1 65 ARG C    C  12.405 -16.270 -16.193 1.00 . B B . 265 ARG C    1 1 
       15 32041 2 1 65 ARG CA   C  12.504 -16.386 -17.701 1.00 . B B . 265 ARG CA   1 1 
       15 32042 2 1 65 ARG CB   C  11.762 -17.642 -18.188 1.00 . B B . 265 ARG CB   1 1 
       15 32043 2 1 65 ARG CD   C  10.902 -19.039 -20.101 1.00 . B B . 265 ARG CD   1 1 
       15 32044 2 1 65 ARG CG   C  11.643 -17.766 -19.702 1.00 . B B . 265 ARG CG   1 1 
       15 32045 2 1 65 ARG CZ   C   8.629 -20.044 -19.764 1.00 . B B . 265 ARG CZ   1 1 
       15 32046 2 1 65 ARG H    H  14.449 -17.181 -17.906 1.00 . B B . 265 ARG H    1 1 
       15 32047 2 1 65 ARG HA   H  12.048 -15.518 -18.153 1.00 . B B . 265 ARG HA   1 1 
       15 32048 2 1 65 ARG HB2  H  12.285 -18.515 -17.825 1.00 . B B . 265 ARG HB2  1 1 
       15 32049 2 1 65 ARG HB3  H  10.767 -17.634 -17.766 1.00 . B B . 265 ARG HB3  1 1 
       15 32050 2 1 65 ARG HD2  H  10.810 -19.062 -21.177 1.00 . B B . 265 ARG HD2  1 1 
       15 32051 2 1 65 ARG HD3  H  11.472 -19.897 -19.774 1.00 . B B . 265 ARG HD3  1 1 
       15 32052 2 1 65 ARG HE   H   9.347 -18.400 -18.851 1.00 . B B . 265 ARG HE   1 1 
       15 32053 2 1 65 ARG HG2  H  11.104 -16.910 -20.083 1.00 . B B . 265 ARG HG2  1 1 
       15 32054 2 1 65 ARG HG3  H  12.636 -17.786 -20.125 1.00 . B B . 265 ARG HG3  1 1 
       15 32055 2 1 65 ARG HH11 H   9.714 -21.054 -21.186 1.00 . B B . 265 ARG HH11 1 1 
       15 32056 2 1 65 ARG HH12 H   8.170 -21.697 -20.869 1.00 . B B . 265 ARG HH12 1 1 
       15 32057 2 1 65 ARG HH21 H   7.294 -19.322 -18.414 1.00 . B B . 265 ARG HH21 1 1 
       15 32058 2 1 65 ARG HH22 H   6.747 -20.695 -19.275 1.00 . B B . 265 ARG HH22 1 1 
       15 32059 2 1 65 ARG N    N  13.888 -16.404 -18.121 1.00 . B B . 265 ARG N    1 1 
       15 32060 2 1 65 ARG NE   N   9.556 -19.107 -19.506 1.00 . B B . 265 ARG NE   1 1 
       15 32061 2 1 65 ARG NH1  N   8.854 -20.994 -20.667 1.00 . B B . 265 ARG NH1  1 1 
       15 32062 2 1 65 ARG NH2  N   7.477 -20.026 -19.108 1.00 . B B . 265 ARG NH2  1 1 
       15 32063 2 1 65 ARG O    O  11.939 -15.260 -15.661 1.00 . B B . 265 ARG O    1 1 
       15 32064 2 1 66 LYS C    C  14.234 -17.310 -13.539 1.00 . B B . 266 LYS C    1 1 
       15 32065 2 1 66 LYS CA   C  12.824 -17.336 -14.087 1.00 . B B . 266 LYS CA   1 1 
       15 32066 2 1 66 LYS CB   C  12.075 -18.578 -13.599 1.00 . B B . 266 LYS CB   1 1 
       15 32067 2 1 66 LYS CD   C  11.201 -19.873 -11.632 1.00 . B B . 266 LYS CD   1 1 
       15 32068 2 1 66 LYS CE   C  11.128 -19.920 -10.116 1.00 . B B . 266 LYS CE   1 1 
       15 32069 2 1 66 LYS CG   C  11.995 -18.671 -12.088 1.00 . B B . 266 LYS CG   1 1 
       15 32070 2 1 66 LYS H    H  13.278 -18.030 -15.997 1.00 . B B . 266 LYS H    1 1 
       15 32071 2 1 66 LYS HA   H  12.305 -16.453 -13.741 1.00 . B B . 266 LYS HA   1 1 
       15 32072 2 1 66 LYS HB2  H  11.069 -18.560 -13.992 1.00 . B B . 266 LYS HB2  1 1 
       15 32073 2 1 66 LYS HB3  H  12.577 -19.461 -13.966 1.00 . B B . 266 LYS HB3  1 1 
       15 32074 2 1 66 LYS HD2  H  10.201 -19.816 -12.035 1.00 . B B . 266 LYS HD2  1 1 
       15 32075 2 1 66 LYS HD3  H  11.687 -20.770 -11.988 1.00 . B B . 266 LYS HD3  1 1 
       15 32076 2 1 66 LYS HE2  H  10.548 -20.781  -9.823 1.00 . B B . 266 LYS HE2  1 1 
       15 32077 2 1 66 LYS HE3  H  12.130 -20.013  -9.725 1.00 . B B . 266 LYS HE3  1 1 
       15 32078 2 1 66 LYS HG2  H  12.996 -18.739 -11.687 1.00 . B B . 266 LYS HG2  1 1 
       15 32079 2 1 66 LYS HG3  H  11.524 -17.774 -11.714 1.00 . B B . 266 LYS HG3  1 1 
       15 32080 2 1 66 LYS HZ1  H  11.018 -17.842  -9.818 1.00 . B B . 266 LYS HZ1  1 1 
       15 32081 2 1 66 LYS HZ2  H  10.472 -18.742  -8.515 1.00 . B B . 266 LYS HZ2  1 1 
       15 32082 2 1 66 LYS HZ3  H   9.521 -18.587  -9.892 1.00 . B B . 266 LYS HZ3  1 1 
       15 32083 2 1 66 LYS N    N  12.865 -17.283 -15.517 1.00 . B B . 266 LYS N    1 1 
       15 32084 2 1 66 LYS NZ   N  10.497 -18.702  -9.553 1.00 . B B . 266 LYS NZ   1 1 
       15 32085 2 1 66 LYS O    O  14.644 -16.275 -13.005 1.00 . B B . 266 LYS O    1 1 
       16 32086 1 1  1 VAL C    C -10.571 -22.790   5.461 1.00 . A A .   1 VAL C    1 1 
       16 32087 1 1  1 VAL CA   C  -9.951 -22.165   6.698 1.00 . A A .   1 VAL CA   1 1 
       16 32088 1 1  1 VAL CB   C  -8.871 -21.125   6.269 1.00 . A A .   1 VAL CB   1 1 
       16 32089 1 1  1 VAL CG1  C  -8.254 -20.449   7.482 1.00 . A A .   1 VAL CG1  1 1 
       16 32090 1 1  1 VAL CG2  C  -7.790 -21.760   5.397 1.00 . A A .   1 VAL CG2  1 1 
       16 32091 1 1  1 VAL H1   H  -8.983 -22.833   8.432 1.00 . A A .   1 VAL H1   1 1 
       16 32092 1 1  1 VAL H2   H  -8.693 -23.780   7.053 1.00 . A A .   1 VAL H2   1 1 
       16 32093 1 1  1 VAL HA   H -10.733 -21.659   7.246 1.00 . A A .   1 VAL HA   1 1 
       16 32094 1 1  1 VAL HB   H  -9.373 -20.364   5.688 1.00 . A A .   1 VAL HB   1 1 
       16 32095 1 1  1 VAL HG11 H  -9.022 -19.935   8.040 1.00 . A A .   1 VAL HG11 1 1 
       16 32096 1 1  1 VAL HG12 H  -7.511 -19.737   7.158 1.00 . A A .   1 VAL HG12 1 1 
       16 32097 1 1  1 VAL HG13 H  -7.788 -21.193   8.112 1.00 . A A .   1 VAL HG13 1 1 
       16 32098 1 1  1 VAL HG21 H  -7.058 -21.015   5.126 1.00 . A A .   1 VAL HG21 1 1 
       16 32099 1 1  1 VAL HG22 H  -8.240 -22.160   4.501 1.00 . A A .   1 VAL HG22 1 1 
       16 32100 1 1  1 VAL HG23 H  -7.307 -22.556   5.943 1.00 . A A .   1 VAL HG23 1 1 
       16 32101 1 1  1 VAL N    N  -9.402 -23.215   7.564 1.00 . A A .   1 VAL N    1 1 
       16 32102 1 1  1 VAL O    O -10.328 -23.964   5.165 1.00 . A A .   1 VAL O    1 1 
       16 32103 1 1  2 GLY C    C -11.084 -22.420   2.361 1.00 . A A .   2 GLY C    1 1 
       16 32104 1 1  2 GLY CA   C -11.995 -22.515   3.556 1.00 . A A .   2 GLY CA   1 1 
       16 32105 1 1  2 GLY H    H -11.508 -21.088   5.016 1.00 . A A .   2 GLY H    1 1 
       16 32106 1 1  2 GLY HA2  H -12.264 -23.549   3.714 1.00 . A A .   2 GLY HA2  1 1 
       16 32107 1 1  2 GLY HA3  H -12.890 -21.940   3.363 1.00 . A A .   2 GLY HA3  1 1 
       16 32108 1 1  2 GLY N    N -11.358 -22.019   4.744 1.00 . A A .   2 GLY N    1 1 
       16 32109 1 1  2 GLY O    O -11.148 -21.446   1.600 1.00 . A A .   2 GLY O    1 1 
       16 32110 1 1  3 SER C    C -10.020 -23.867  -0.177 1.00 . A A .   3 SER C    1 1 
       16 32111 1 1  3 SER CA   C  -9.296 -23.458   1.112 1.00 . A A .   3 SER CA   1 1 
       16 32112 1 1  3 SER CB   C  -8.167 -24.435   1.428 1.00 . A A .   3 SER CB   1 1 
       16 32113 1 1  3 SER H    H -10.201 -24.115   2.885 1.00 . A A .   3 SER H    1 1 
       16 32114 1 1  3 SER HA   H  -8.875 -22.473   0.979 1.00 . A A .   3 SER HA   1 1 
       16 32115 1 1  3 SER HB2  H  -8.577 -25.429   1.529 1.00 . A A .   3 SER HB2  1 1 
       16 32116 1 1  3 SER HB3  H  -7.444 -24.417   0.625 1.00 . A A .   3 SER HB3  1 1 
       16 32117 1 1  3 SER HG   H  -7.099 -23.221   2.497 1.00 . A A .   3 SER HG   1 1 
       16 32118 1 1  3 SER N    N -10.220 -23.399   2.215 1.00 . A A .   3 SER N    1 1 
       16 32119 1 1  3 SER O    O -10.162 -25.055  -0.478 1.00 . A A .   3 SER O    1 1 
       16 32120 1 1  3 SER OG   O  -7.515 -24.078   2.644 1.00 . A A .   3 SER OG   1 1 
       16 32121 1 1  4 GLU C    C -10.970 -21.852  -2.989 1.00 . A A .   4 GLU C    1 1 
       16 32122 1 1  4 GLU CA   C -11.254 -23.047  -2.120 1.00 . A A .   4 GLU CA   1 1 
       16 32123 1 1  4 GLU CB   C -12.757 -23.041  -1.836 1.00 . A A .   4 GLU CB   1 1 
       16 32124 1 1  4 GLU CD   C -14.700 -23.946  -0.613 1.00 . A A .   4 GLU CD   1 1 
       16 32125 1 1  4 GLU CG   C -13.264 -24.149  -0.955 1.00 . A A .   4 GLU CG   1 1 
       16 32126 1 1  4 GLU H    H -10.402 -21.959  -0.552 1.00 . A A .   4 GLU H    1 1 
       16 32127 1 1  4 GLU HA   H -10.979 -23.971  -2.604 1.00 . A A .   4 GLU HA   1 1 
       16 32128 1 1  4 GLU HB2  H -13.010 -22.104  -1.357 1.00 . A A .   4 GLU HB2  1 1 
       16 32129 1 1  4 GLU HB3  H -13.283 -23.085  -2.778 1.00 . A A .   4 GLU HB3  1 1 
       16 32130 1 1  4 GLU HG2  H -13.155 -25.089  -1.473 1.00 . A A .   4 GLU HG2  1 1 
       16 32131 1 1  4 GLU HG3  H -12.686 -24.168  -0.042 1.00 . A A .   4 GLU HG3  1 1 
       16 32132 1 1  4 GLU N    N -10.520 -22.877  -0.879 1.00 . A A .   4 GLU N    1 1 
       16 32133 1 1  4 GLU O    O -10.201 -20.969  -2.598 1.00 . A A .   4 GLU O    1 1 
       16 32134 1 1  4 GLU OE1  O -15.576 -24.352  -1.395 1.00 . A A .   4 GLU OE1  1 1 
       16 32135 1 1  4 GLU OE2  O -14.980 -23.362   0.443 1.00 . A A .   4 GLU OE2  1 1 
       16 32136 1 1  5 VAL C    C -12.584 -19.669  -4.511 1.00 . A A .   5 VAL C    1 1 
       16 32137 1 1  5 VAL CA   C -11.506 -20.637  -4.975 1.00 . A A .   5 VAL CA   1 1 
       16 32138 1 1  5 VAL CB   C -11.695 -20.962  -6.488 1.00 . A A .   5 VAL CB   1 1 
       16 32139 1 1  5 VAL CG1  C -11.562 -19.702  -7.344 1.00 . A A .   5 VAL CG1  1 1 
       16 32140 1 1  5 VAL CG2  C -10.698 -22.019  -6.941 1.00 . A A .   5 VAL CG2  1 1 
       16 32141 1 1  5 VAL H    H -12.124 -22.564  -4.450 1.00 . A A .   5 VAL H    1 1 
       16 32142 1 1  5 VAL HA   H -10.541 -20.182  -4.812 1.00 . A A .   5 VAL HA   1 1 
       16 32143 1 1  5 VAL HB   H -12.694 -21.351  -6.626 1.00 . A A .   5 VAL HB   1 1 
       16 32144 1 1  5 VAL HG11 H -12.310 -18.980  -7.048 1.00 . A A .   5 VAL HG11 1 1 
       16 32145 1 1  5 VAL HG12 H -11.700 -19.956  -8.385 1.00 . A A .   5 VAL HG12 1 1 
       16 32146 1 1  5 VAL HG13 H -10.578 -19.279  -7.205 1.00 . A A .   5 VAL HG13 1 1 
       16 32147 1 1  5 VAL HG21 H -10.844 -22.921  -6.367 1.00 . A A .   5 VAL HG21 1 1 
       16 32148 1 1  5 VAL HG22 H  -9.693 -21.652  -6.790 1.00 . A A .   5 VAL HG22 1 1 
       16 32149 1 1  5 VAL HG23 H -10.847 -22.232  -7.991 1.00 . A A .   5 VAL HG23 1 1 
       16 32150 1 1  5 VAL N    N -11.588 -21.799  -4.142 1.00 . A A .   5 VAL N    1 1 
       16 32151 1 1  5 VAL O    O -13.740 -19.760  -4.915 1.00 . A A .   5 VAL O    1 1 
       16 32152 1 1  6 SER C    C -12.513 -16.472  -3.105 1.00 . A A .   6 SER C    1 1 
       16 32153 1 1  6 SER CA   C -13.137 -17.860  -3.020 1.00 . A A .   6 SER CA   1 1 
       16 32154 1 1  6 SER CB   C -13.422 -18.236  -1.565 1.00 . A A .   6 SER CB   1 1 
       16 32155 1 1  6 SER H    H -11.312 -18.864  -3.213 1.00 . A A .   6 SER H    1 1 
       16 32156 1 1  6 SER HA   H -14.059 -17.884  -3.579 1.00 . A A .   6 SER HA   1 1 
       16 32157 1 1  6 SER HB2  H -12.510 -18.176  -0.989 1.00 . A A .   6 SER HB2  1 1 
       16 32158 1 1  6 SER HB3  H -14.160 -17.565  -1.150 1.00 . A A .   6 SER HB3  1 1 
       16 32159 1 1  6 SER HG   H -13.925 -19.899  -2.396 1.00 . A A .   6 SER HG   1 1 
       16 32160 1 1  6 SER N    N -12.225 -18.832  -3.579 1.00 . A A .   6 SER N    1 1 
       16 32161 1 1  6 SER O    O -13.002 -15.498  -2.505 1.00 . A A .   6 SER O    1 1 
       16 32162 1 1  6 SER OG   O -13.924 -19.571  -1.489 1.00 . A A .   6 SER OG   1 1 
       16 32163 1 1  7 ASP C    C -11.379 -14.317  -5.114 1.00 . A A .   7 ASP C    1 1 
       16 32164 1 1  7 ASP CA   C -10.719 -15.164  -4.059 1.00 . A A .   7 ASP CA   1 1 
       16 32165 1 1  7 ASP CB   C  -9.251 -15.448  -4.411 1.00 . A A .   7 ASP CB   1 1 
       16 32166 1 1  7 ASP CG   C  -8.436 -14.194  -4.646 1.00 . A A .   7 ASP CG   1 1 
       16 32167 1 1  7 ASP H    H -11.160 -17.196  -4.343 1.00 . A A .   7 ASP H    1 1 
       16 32168 1 1  7 ASP HA   H -10.752 -14.626  -3.124 1.00 . A A .   7 ASP HA   1 1 
       16 32169 1 1  7 ASP HB2  H  -8.794 -15.991  -3.597 1.00 . A A .   7 ASP HB2  1 1 
       16 32170 1 1  7 ASP HB3  H  -9.213 -16.055  -5.303 1.00 . A A .   7 ASP HB3  1 1 
       16 32171 1 1  7 ASP N    N -11.451 -16.389  -3.875 1.00 . A A .   7 ASP N    1 1 
       16 32172 1 1  7 ASP O    O -11.154 -14.491  -6.309 1.00 . A A .   7 ASP O    1 1 
       16 32173 1 1  7 ASP OD1  O  -8.210 -13.433  -3.681 1.00 . A A .   7 ASP OD1  1 1 
       16 32174 1 1  7 ASP OD2  O  -7.969 -13.983  -5.780 1.00 . A A .   7 ASP OD2  1 1 
       16 32175 1 1  8 LYS C    C -12.319 -11.199  -5.495 1.00 . A A .   8 LYS C    1 1 
       16 32176 1 1  8 LYS CA   C -12.970 -12.570  -5.535 1.00 . A A .   8 LYS CA   1 1 
       16 32177 1 1  8 LYS CB   C -14.479 -12.585  -5.203 1.00 . A A .   8 LYS CB   1 1 
       16 32178 1 1  8 LYS CD   C -16.292 -12.584  -3.431 1.00 . A A .   8 LYS CD   1 1 
       16 32179 1 1  8 LYS CE   C -16.629 -14.076  -3.582 1.00 . A A .   8 LYS CE   1 1 
       16 32180 1 1  8 LYS CG   C -14.823 -12.295  -3.750 1.00 . A A .   8 LYS CG   1 1 
       16 32181 1 1  8 LYS H    H -12.409 -13.440  -3.702 1.00 . A A .   8 LYS H    1 1 
       16 32182 1 1  8 LYS HA   H -12.817 -12.963  -6.529 1.00 . A A .   8 LYS HA   1 1 
       16 32183 1 1  8 LYS HB2  H -14.972 -11.846  -5.818 1.00 . A A .   8 LYS HB2  1 1 
       16 32184 1 1  8 LYS HB3  H -14.864 -13.560  -5.460 1.00 . A A .   8 LYS HB3  1 1 
       16 32185 1 1  8 LYS HD2  H -16.492 -12.287  -2.414 1.00 . A A .   8 LYS HD2  1 1 
       16 32186 1 1  8 LYS HD3  H -16.924 -12.017  -4.097 1.00 . A A .   8 LYS HD3  1 1 
       16 32187 1 1  8 LYS HE2  H -16.484 -14.373  -4.610 1.00 . A A .   8 LYS HE2  1 1 
       16 32188 1 1  8 LYS HE3  H -15.967 -14.646  -2.949 1.00 . A A .   8 LYS HE3  1 1 
       16 32189 1 1  8 LYS HG2  H -14.207 -12.919  -3.122 1.00 . A A .   8 LYS HG2  1 1 
       16 32190 1 1  8 LYS HG3  H -14.614 -11.255  -3.544 1.00 . A A .   8 LYS HG3  1 1 
       16 32191 1 1  8 LYS HZ1  H -18.189 -14.137  -2.206 1.00 . A A .   8 LYS HZ1  1 1 
       16 32192 1 1  8 LYS HZ2  H -18.240 -15.390  -3.310 1.00 . A A .   8 LYS HZ2  1 1 
       16 32193 1 1  8 LYS HZ3  H -18.707 -13.832  -3.781 1.00 . A A .   8 LYS HZ3  1 1 
       16 32194 1 1  8 LYS N    N -12.255 -13.463  -4.668 1.00 . A A .   8 LYS N    1 1 
       16 32195 1 1  8 LYS NZ   N -18.033 -14.376  -3.207 1.00 . A A .   8 LYS NZ   1 1 
       16 32196 1 1  8 LYS O    O -12.108 -10.631  -4.417 1.00 . A A .   8 LYS O    1 1 
       16 32197 1 1  9 ARG C    C  -9.744  -9.921  -6.466 1.00 . A A .   9 ARG C    1 1 
       16 32198 1 1  9 ARG CA   C -11.138  -9.528  -6.883 1.00 . A A .   9 ARG CA   1 1 
       16 32199 1 1  9 ARG CB   C -11.549  -8.181  -6.211 1.00 . A A .   9 ARG CB   1 1 
       16 32200 1 1  9 ARG CD   C -14.015  -8.170  -5.732 1.00 . A A .   9 ARG CD   1 1 
       16 32201 1 1  9 ARG CG   C -12.910  -7.616  -6.603 1.00 . A A .   9 ARG CG   1 1 
       16 32202 1 1  9 ARG CZ   C -14.654  -8.056  -3.308 1.00 . A A .   9 ARG CZ   1 1 
       16 32203 1 1  9 ARG H    H -12.369 -11.097  -7.499 1.00 . A A .   9 ARG H    1 1 
       16 32204 1 1  9 ARG HA   H -11.090  -9.411  -7.958 1.00 . A A .   9 ARG HA   1 1 
       16 32205 1 1  9 ARG HB2  H -11.559  -8.329  -5.141 1.00 . A A .   9 ARG HB2  1 1 
       16 32206 1 1  9 ARG HB3  H -10.792  -7.445  -6.442 1.00 . A A .   9 ARG HB3  1 1 
       16 32207 1 1  9 ARG HD2  H -14.967  -7.813  -6.092 1.00 . A A .   9 ARG HD2  1 1 
       16 32208 1 1  9 ARG HD3  H -13.991  -9.249  -5.778 1.00 . A A .   9 ARG HD3  1 1 
       16 32209 1 1  9 ARG HE   H -13.024  -7.209  -4.171 1.00 . A A .   9 ARG HE   1 1 
       16 32210 1 1  9 ARG HG2  H -12.893  -6.541  -6.496 1.00 . A A .   9 ARG HG2  1 1 
       16 32211 1 1  9 ARG HG3  H -13.112  -7.870  -7.633 1.00 . A A .   9 ARG HG3  1 1 
       16 32212 1 1  9 ARG HH11 H -16.008  -9.083  -4.437 1.00 . A A .   9 ARG HH11 1 1 
       16 32213 1 1  9 ARG HH12 H -16.369  -8.990  -2.770 1.00 . A A .   9 ARG HH12 1 1 
       16 32214 1 1  9 ARG HH21 H -13.588  -7.071  -1.846 1.00 . A A .   9 ARG HH21 1 1 
       16 32215 1 1  9 ARG HH22 H -15.008  -7.829  -1.309 1.00 . A A .   9 ARG HH22 1 1 
       16 32216 1 1  9 ARG N    N -12.012 -10.684  -6.680 1.00 . A A .   9 ARG N    1 1 
       16 32217 1 1  9 ARG NE   N -13.830  -7.754  -4.322 1.00 . A A .   9 ARG NE   1 1 
       16 32218 1 1  9 ARG NH1  N -15.751  -8.759  -3.529 1.00 . A A .   9 ARG NH1  1 1 
       16 32219 1 1  9 ARG NH2  N -14.393  -7.627  -2.079 1.00 . A A .   9 ARG NH2  1 1 
       16 32220 1 1  9 ARG O    O  -9.355  -9.796  -5.286 1.00 . A A .   9 ARG O    1 1 
       16 32221 1 1 10 THR C    C  -6.733  -9.763  -7.159 1.00 . A A .  10 THR C    1 1 
       16 32222 1 1 10 THR CA   C  -7.704 -10.934  -7.166 1.00 . A A .  10 THR CA   1 1 
       16 32223 1 1 10 THR CB   C  -7.313 -11.964  -8.248 1.00 . A A .  10 THR CB   1 1 
       16 32224 1 1 10 THR CG2  C  -5.923 -12.513  -8.004 1.00 . A A .  10 THR CG2  1 1 
       16 32225 1 1 10 THR H    H  -9.383 -10.557  -8.307 1.00 . A A .  10 THR H    1 1 
       16 32226 1 1 10 THR HA   H  -7.680 -11.424  -6.204 1.00 . A A .  10 THR HA   1 1 
       16 32227 1 1 10 THR HB   H  -7.348 -11.480  -9.214 1.00 . A A .  10 THR HB   1 1 
       16 32228 1 1 10 THR HG1  H  -8.242 -13.403  -7.318 1.00 . A A .  10 THR HG1  1 1 
       16 32229 1 1 10 THR HG21 H  -5.893 -12.982  -7.032 1.00 . A A .  10 THR HG21 1 1 
       16 32230 1 1 10 THR HG22 H  -5.206 -11.706  -8.032 1.00 . A A .  10 THR HG22 1 1 
       16 32231 1 1 10 THR HG23 H  -5.677 -13.242  -8.762 1.00 . A A .  10 THR HG23 1 1 
       16 32232 1 1 10 THR N    N  -9.025 -10.467  -7.401 1.00 . A A .  10 THR N    1 1 
       16 32233 1 1 10 THR O    O  -6.337  -9.255  -8.211 1.00 . A A .  10 THR O    1 1 
       16 32234 1 1 10 THR OG1  O  -8.264 -13.049  -8.229 1.00 . A A .  10 THR OG1  1 1 
       16 32235 1 1 11 CYS C    C  -4.260  -8.607  -5.168 1.00 . A A .  11 CYS C    1 1 
       16 32236 1 1 11 CYS CA   C  -5.501  -8.196  -5.904 1.00 . A A .  11 CYS CA   1 1 
       16 32237 1 1 11 CYS CB   C  -6.151  -7.058  -5.095 1.00 . A A .  11 CYS CB   1 1 
       16 32238 1 1 11 CYS H    H  -6.664  -9.762  -5.166 1.00 . A A .  11 CYS H    1 1 
       16 32239 1 1 11 CYS HA   H  -5.248  -7.830  -6.882 1.00 . A A .  11 CYS HA   1 1 
       16 32240 1 1 11 CYS HB2  H  -6.064  -7.282  -4.044 1.00 . A A .  11 CYS HB2  1 1 
       16 32241 1 1 11 CYS HB3  H  -5.568  -6.174  -5.310 1.00 . A A .  11 CYS HB3  1 1 
       16 32242 1 1 11 CYS N    N  -6.365  -9.320  -5.989 1.00 . A A .  11 CYS N    1 1 
       16 32243 1 1 11 CYS O    O  -4.326  -9.378  -4.206 1.00 . A A .  11 CYS O    1 1 
       16 32244 1 1 11 CYS SG   S  -7.932  -6.669  -5.428 1.00 . A A .  11 CYS SG   1 1 
       16 32245 1 1 12 VAL C    C  -1.179  -7.013  -4.723 1.00 . A A .  12 VAL C    1 1 
       16 32246 1 1 12 VAL CA   C  -1.907  -8.329  -4.908 1.00 . A A .  12 VAL CA   1 1 
       16 32247 1 1 12 VAL CB   C  -0.994  -9.429  -5.590 1.00 . A A .  12 VAL CB   1 1 
       16 32248 1 1 12 VAL CG1  C  -1.660 -10.800  -5.557 1.00 . A A .  12 VAL CG1  1 1 
       16 32249 1 1 12 VAL CG2  C  -0.606  -9.079  -7.027 1.00 . A A .  12 VAL CG2  1 1 
       16 32250 1 1 12 VAL H    H  -3.136  -7.509  -6.376 1.00 . A A .  12 VAL H    1 1 
       16 32251 1 1 12 VAL HA   H  -2.184  -8.666  -3.921 1.00 . A A .  12 VAL HA   1 1 
       16 32252 1 1 12 VAL HB   H  -0.099  -9.497  -4.993 1.00 . A A .  12 VAL HB   1 1 
       16 32253 1 1 12 VAL HG11 H  -2.602 -10.755  -6.083 1.00 . A A .  12 VAL HG11 1 1 
       16 32254 1 1 12 VAL HG12 H  -1.837 -11.094  -4.533 1.00 . A A .  12 VAL HG12 1 1 
       16 32255 1 1 12 VAL HG13 H  -1.015 -11.523  -6.034 1.00 . A A .  12 VAL HG13 1 1 
       16 32256 1 1 12 VAL HG21 H  -1.495  -8.967  -7.630 1.00 . A A .  12 VAL HG21 1 1 
       16 32257 1 1 12 VAL HG22 H  -0.012  -9.893  -7.429 1.00 . A A .  12 VAL HG22 1 1 
       16 32258 1 1 12 VAL HG23 H  -0.026  -8.169  -7.046 1.00 . A A .  12 VAL HG23 1 1 
       16 32259 1 1 12 VAL N    N  -3.145  -8.091  -5.581 1.00 . A A .  12 VAL N    1 1 
       16 32260 1 1 12 VAL O    O  -1.217  -6.135  -5.606 1.00 . A A .  12 VAL O    1 1 
       16 32261 1 1 13 SER C    C   1.557  -5.846  -2.983 1.00 . A A .  13 SER C    1 1 
       16 32262 1 1 13 SER CA   C   0.092  -5.618  -3.279 1.00 . A A .  13 SER CA   1 1 
       16 32263 1 1 13 SER CB   C  -0.643  -4.918  -2.127 1.00 . A A .  13 SER CB   1 1 
       16 32264 1 1 13 SER H    H  -0.540  -7.574  -2.934 1.00 . A A .  13 SER H    1 1 
       16 32265 1 1 13 SER HA   H   0.023  -4.990  -4.155 1.00 . A A .  13 SER HA   1 1 
       16 32266 1 1 13 SER HB2  H  -0.071  -4.065  -1.797 1.00 . A A .  13 SER HB2  1 1 
       16 32267 1 1 13 SER HB3  H  -1.612  -4.587  -2.472 1.00 . A A .  13 SER HB3  1 1 
       16 32268 1 1 13 SER HG   H   0.039  -6.091  -0.725 1.00 . A A .  13 SER HG   1 1 
       16 32269 1 1 13 SER N    N  -0.562  -6.850  -3.596 1.00 . A A .  13 SER N    1 1 
       16 32270 1 1 13 SER O    O   1.926  -6.614  -2.075 1.00 . A A .  13 SER O    1 1 
       16 32271 1 1 13 SER OG   O  -0.834  -5.803  -1.023 1.00 . A A .  13 SER OG   1 1 
       16 32272 1 1 14 LEU C    C   4.447  -4.048  -3.266 1.00 . A A .  14 LEU C    1 1 
       16 32273 1 1 14 LEU CA   C   3.802  -5.338  -3.708 1.00 . A A .  14 LEU CA   1 1 
       16 32274 1 1 14 LEU CB   C   4.270  -5.762  -5.089 1.00 . A A .  14 LEU CB   1 1 
       16 32275 1 1 14 LEU CD1  C   3.973  -7.406  -6.976 1.00 . A A .  14 LEU CD1  1 1 
       16 32276 1 1 14 LEU CD2  C   4.641  -8.164  -4.702 1.00 . A A .  14 LEU CD2  1 1 
       16 32277 1 1 14 LEU CG   C   3.818  -7.162  -5.482 1.00 . A A .  14 LEU CG   1 1 
       16 32278 1 1 14 LEU H    H   2.012  -4.566  -4.425 1.00 . A A .  14 LEU H    1 1 
       16 32279 1 1 14 LEU HA   H   4.050  -6.118  -3.008 1.00 . A A .  14 LEU HA   1 1 
       16 32280 1 1 14 LEU HB2  H   3.887  -5.052  -5.809 1.00 . A A .  14 LEU HB2  1 1 
       16 32281 1 1 14 LEU HB3  H   5.349  -5.737  -5.108 1.00 . A A .  14 LEU HB3  1 1 
       16 32282 1 1 14 LEU HD11 H   3.614  -8.396  -7.216 1.00 . A A .  14 LEU HD11 1 1 
       16 32283 1 1 14 LEU HD12 H   5.005  -7.322  -7.272 1.00 . A A .  14 LEU HD12 1 1 
       16 32284 1 1 14 LEU HD13 H   3.382  -6.682  -7.515 1.00 . A A .  14 LEU HD13 1 1 
       16 32285 1 1 14 LEU HD21 H   4.331  -9.169  -4.936 1.00 . A A .  14 LEU HD21 1 1 
       16 32286 1 1 14 LEU HD22 H   4.507  -7.997  -3.644 1.00 . A A .  14 LEU HD22 1 1 
       16 32287 1 1 14 LEU HD23 H   5.684  -8.038  -4.948 1.00 . A A .  14 LEU HD23 1 1 
       16 32288 1 1 14 LEU HG   H   2.784  -7.305  -5.209 1.00 . A A .  14 LEU HG   1 1 
       16 32289 1 1 14 LEU N    N   2.375  -5.197  -3.760 1.00 . A A .  14 LEU N    1 1 
       16 32290 1 1 14 LEU O    O   4.228  -2.992  -3.868 1.00 . A A .  14 LEU O    1 1 
       16 32291 1 1 15 THR C    C   7.307  -2.866  -2.079 1.00 . A A .  15 THR C    1 1 
       16 32292 1 1 15 THR CA   C   5.831  -2.948  -1.671 1.00 . A A .  15 THR CA   1 1 
       16 32293 1 1 15 THR CB   C   5.712  -2.947  -0.132 1.00 . A A .  15 THR CB   1 1 
       16 32294 1 1 15 THR CG2  C   6.001  -1.557   0.408 1.00 . A A .  15 THR CG2  1 1 
       16 32295 1 1 15 THR H    H   5.443  -4.982  -1.803 1.00 . A A .  15 THR H    1 1 
       16 32296 1 1 15 THR HA   H   5.305  -2.091  -2.060 1.00 . A A .  15 THR HA   1 1 
       16 32297 1 1 15 THR HB   H   6.413  -3.647   0.296 1.00 . A A .  15 THR HB   1 1 
       16 32298 1 1 15 THR HG1  H   4.314  -4.262   0.178 1.00 . A A .  15 THR HG1  1 1 
       16 32299 1 1 15 THR HG21 H   7.014  -1.276   0.156 1.00 . A A .  15 THR HG21 1 1 
       16 32300 1 1 15 THR HG22 H   5.858  -1.527   1.477 1.00 . A A .  15 THR HG22 1 1 
       16 32301 1 1 15 THR HG23 H   5.321  -0.868  -0.071 1.00 . A A .  15 THR HG23 1 1 
       16 32302 1 1 15 THR N    N   5.231  -4.121  -2.223 1.00 . A A .  15 THR N    1 1 
       16 32303 1 1 15 THR O    O   8.006  -3.878  -2.147 1.00 . A A .  15 THR O    1 1 
       16 32304 1 1 15 THR OG1  O   4.364  -3.298   0.239 1.00 . A A .  15 THR OG1  1 1 
       16 32305 1 1 16 THR C    C   9.688  -0.432  -1.723 1.00 . A A .  16 THR C    1 1 
       16 32306 1 1 16 THR CA   C   9.104  -1.418  -2.737 1.00 . A A .  16 THR CA   1 1 
       16 32307 1 1 16 THR CB   C   9.211  -0.906  -4.212 1.00 . A A .  16 THR CB   1 1 
       16 32308 1 1 16 THR CG2  C   8.309   0.287  -4.465 1.00 . A A .  16 THR CG2  1 1 
       16 32309 1 1 16 THR H    H   7.149  -0.907  -2.287 1.00 . A A .  16 THR H    1 1 
       16 32310 1 1 16 THR HA   H   9.642  -2.349  -2.632 1.00 . A A .  16 THR HA   1 1 
       16 32311 1 1 16 THR HB   H   8.895  -1.720  -4.849 1.00 . A A .  16 THR HB   1 1 
       16 32312 1 1 16 THR HG1  H  11.113  -1.378  -4.549 1.00 . A A .  16 THR HG1  1 1 
       16 32313 1 1 16 THR HG21 H   8.430   0.601  -5.491 1.00 . A A .  16 THR HG21 1 1 
       16 32314 1 1 16 THR HG22 H   8.559   1.095  -3.797 1.00 . A A .  16 THR HG22 1 1 
       16 32315 1 1 16 THR HG23 H   7.283  -0.009  -4.310 1.00 . A A .  16 THR HG23 1 1 
       16 32316 1 1 16 THR N    N   7.748  -1.684  -2.360 1.00 . A A .  16 THR N    1 1 
       16 32317 1 1 16 THR O    O   8.933   0.106  -0.906 1.00 . A A .  16 THR O    1 1 
       16 32318 1 1 16 THR OG1  O  10.565  -0.583  -4.560 1.00 . A A .  16 THR OG1  1 1 
       16 32319 1 1 17 GLN C    C  10.992   1.984  -0.661 1.00 . A A .  17 GLN C    1 1 
       16 32320 1 1 17 GLN CA   C  11.703   0.613  -0.756 1.00 . A A .  17 GLN CA   1 1 
       16 32321 1 1 17 GLN CB   C  13.167   0.791  -1.174 1.00 . A A .  17 GLN CB   1 1 
       16 32322 1 1 17 GLN CD   C  14.059   0.802   1.179 1.00 . A A .  17 GLN CD   1 1 
       16 32323 1 1 17 GLN CG   C  14.017   1.529  -0.155 1.00 . A A .  17 GLN CG   1 1 
       16 32324 1 1 17 GLN H    H  11.544  -0.758  -2.379 1.00 . A A .  17 GLN H    1 1 
       16 32325 1 1 17 GLN HA   H  11.665   0.139   0.213 1.00 . A A .  17 GLN HA   1 1 
       16 32326 1 1 17 GLN HB2  H  13.602  -0.184  -1.334 1.00 . A A .  17 GLN HB2  1 1 
       16 32327 1 1 17 GLN HB3  H  13.199   1.342  -2.103 1.00 . A A .  17 GLN HB3  1 1 
       16 32328 1 1 17 GLN HE21 H  15.612  -0.258   0.574 1.00 . A A .  17 GLN HE21 1 1 
       16 32329 1 1 17 GLN HE22 H  15.063  -0.584   2.172 1.00 . A A .  17 GLN HE22 1 1 
       16 32330 1 1 17 GLN HG2  H  15.023   1.618  -0.537 1.00 . A A .  17 GLN HG2  1 1 
       16 32331 1 1 17 GLN HG3  H  13.601   2.513  -0.001 1.00 . A A .  17 GLN HG3  1 1 
       16 32332 1 1 17 GLN N    N  11.012  -0.268  -1.711 1.00 . A A .  17 GLN N    1 1 
       16 32333 1 1 17 GLN NE2  N  14.997  -0.098   1.324 1.00 . A A .  17 GLN NE2  1 1 
       16 32334 1 1 17 GLN O    O  10.526   2.374   0.416 1.00 . A A .  17 GLN O    1 1 
       16 32335 1 1 17 GLN OE1  O  13.232   1.042   2.061 1.00 . A A .  17 GLN OE1  1 1 
       16 32336 1 1 18 ARG C    C  10.099   4.293  -3.372 1.00 . A A .  18 ARG C    1 1 
       16 32337 1 1 18 ARG CA   C  10.157   3.927  -1.909 1.00 . A A .  18 ARG CA   1 1 
       16 32338 1 1 18 ARG CB   C  10.789   5.068  -1.093 1.00 . A A .  18 ARG CB   1 1 
       16 32339 1 1 18 ARG CD   C  10.599   7.439  -0.252 1.00 . A A .  18 ARG CD   1 1 
       16 32340 1 1 18 ARG CG   C   9.936   6.339  -1.064 1.00 . A A .  18 ARG CG   1 1 
       16 32341 1 1 18 ARG CZ   C  12.835   8.533  -0.234 1.00 . A A .  18 ARG CZ   1 1 
       16 32342 1 1 18 ARG H    H  11.327   2.338  -2.603 1.00 . A A .  18 ARG H    1 1 
       16 32343 1 1 18 ARG HA   H   9.145   3.748  -1.578 1.00 . A A .  18 ARG HA   1 1 
       16 32344 1 1 18 ARG HB2  H  10.932   4.730  -0.077 1.00 . A A .  18 ARG HB2  1 1 
       16 32345 1 1 18 ARG HB3  H  11.750   5.315  -1.522 1.00 . A A .  18 ARG HB3  1 1 
       16 32346 1 1 18 ARG HD2  H   9.933   8.288  -0.200 1.00 . A A .  18 ARG HD2  1 1 
       16 32347 1 1 18 ARG HD3  H  10.791   7.068   0.744 1.00 . A A .  18 ARG HD3  1 1 
       16 32348 1 1 18 ARG HE   H  11.977   7.625  -1.802 1.00 . A A .  18 ARG HE   1 1 
       16 32349 1 1 18 ARG HG2  H   9.799   6.688  -2.076 1.00 . A A .  18 ARG HG2  1 1 
       16 32350 1 1 18 ARG HG3  H   8.974   6.108  -0.631 1.00 . A A .  18 ARG HG3  1 1 
       16 32351 1 1 18 ARG HH11 H  11.904   8.637   1.581 1.00 . A A .  18 ARG HH11 1 1 
       16 32352 1 1 18 ARG HH12 H  13.446   9.362   1.525 1.00 . A A .  18 ARG HH12 1 1 
       16 32353 1 1 18 ARG HH21 H  14.052   8.613  -1.869 1.00 . A A .  18 ARG HH21 1 1 
       16 32354 1 1 18 ARG HH22 H  14.694   9.355  -0.476 1.00 . A A .  18 ARG HH22 1 1 
       16 32355 1 1 18 ARG N    N  10.894   2.673  -1.791 1.00 . A A .  18 ARG N    1 1 
       16 32356 1 1 18 ARG NE   N  11.864   7.861  -0.853 1.00 . A A .  18 ARG NE   1 1 
       16 32357 1 1 18 ARG NH1  N  12.716   8.869   1.041 1.00 . A A .  18 ARG NH1  1 1 
       16 32358 1 1 18 ARG NH2  N  13.931   8.859  -0.903 1.00 . A A .  18 ARG NH2  1 1 
       16 32359 1 1 18 ARG O    O  11.138   4.387  -4.036 1.00 . A A .  18 ARG O    1 1 
       16 32360 1 1 19 LEU C    C   7.912   6.026  -5.396 1.00 . A A .  19 LEU C    1 1 
       16 32361 1 1 19 LEU CA   C   8.723   4.743  -5.278 1.00 . A A .  19 LEU CA   1 1 
       16 32362 1 1 19 LEU CB   C   7.977   3.536  -5.902 1.00 . A A .  19 LEU CB   1 1 
       16 32363 1 1 19 LEU CD1  C   7.302   4.497  -8.167 1.00 . A A .  19 LEU CD1  1 1 
       16 32364 1 1 19 LEU CD2  C   9.418   3.165  -7.919 1.00 . A A .  19 LEU CD2  1 1 
       16 32365 1 1 19 LEU CG   C   7.990   3.357  -7.433 1.00 . A A .  19 LEU CG   1 1 
       16 32366 1 1 19 LEU H    H   8.112   4.476  -3.309 1.00 . A A .  19 LEU H    1 1 
       16 32367 1 1 19 LEU HA   H   9.689   4.855  -5.747 1.00 . A A .  19 LEU HA   1 1 
       16 32368 1 1 19 LEU HB2  H   8.403   2.643  -5.470 1.00 . A A .  19 LEU HB2  1 1 
       16 32369 1 1 19 LEU HB3  H   6.948   3.595  -5.579 1.00 . A A .  19 LEU HB3  1 1 
       16 32370 1 1 19 LEU HD11 H   7.327   4.300  -9.228 1.00 . A A .  19 LEU HD11 1 1 
       16 32371 1 1 19 LEU HD12 H   7.812   5.425  -7.953 1.00 . A A .  19 LEU HD12 1 1 
       16 32372 1 1 19 LEU HD13 H   6.274   4.569  -7.845 1.00 . A A .  19 LEU HD13 1 1 
       16 32373 1 1 19 LEU HD21 H   9.413   2.974  -8.980 1.00 . A A .  19 LEU HD21 1 1 
       16 32374 1 1 19 LEU HD22 H   9.867   2.328  -7.406 1.00 . A A .  19 LEU HD22 1 1 
       16 32375 1 1 19 LEU HD23 H   9.988   4.061  -7.720 1.00 . A A .  19 LEU HD23 1 1 
       16 32376 1 1 19 LEU HG   H   7.444   2.456  -7.669 1.00 . A A .  19 LEU HG   1 1 
       16 32377 1 1 19 LEU N    N   8.911   4.477  -3.877 1.00 . A A .  19 LEU N    1 1 
       16 32378 1 1 19 LEU O    O   6.704   5.993  -5.255 1.00 . A A .  19 LEU O    1 1 
       16 32379 1 1 20 PRO C    C   6.884   8.558  -6.797 1.00 . A A .  20 PRO C    1 1 
       16 32380 1 1 20 PRO CA   C   7.855   8.450  -5.636 1.00 . A A .  20 PRO CA   1 1 
       16 32381 1 1 20 PRO CB   C   8.976   9.481  -5.792 1.00 . A A .  20 PRO CB   1 1 
       16 32382 1 1 20 PRO CD   C   9.993   7.327  -5.846 1.00 . A A .  20 PRO CD   1 1 
       16 32383 1 1 20 PRO CG   C  10.104   8.720  -6.389 1.00 . A A .  20 PRO CG   1 1 
       16 32384 1 1 20 PRO HA   H   7.329   8.628  -4.710 1.00 . A A .  20 PRO HA   1 1 
       16 32385 1 1 20 PRO HB2  H   8.645  10.280  -6.439 1.00 . A A .  20 PRO HB2  1 1 
       16 32386 1 1 20 PRO HB3  H   9.239   9.882  -4.824 1.00 . A A .  20 PRO HB3  1 1 
       16 32387 1 1 20 PRO HD2  H  10.333   6.608  -6.576 1.00 . A A .  20 PRO HD2  1 1 
       16 32388 1 1 20 PRO HD3  H  10.548   7.227  -4.923 1.00 . A A .  20 PRO HD3  1 1 
       16 32389 1 1 20 PRO HG2  H   9.999   8.708  -7.463 1.00 . A A .  20 PRO HG2  1 1 
       16 32390 1 1 20 PRO HG3  H  11.050   9.163  -6.109 1.00 . A A .  20 PRO HG3  1 1 
       16 32391 1 1 20 PRO N    N   8.557   7.175  -5.607 1.00 . A A .  20 PRO N    1 1 
       16 32392 1 1 20 PRO O    O   7.180   8.155  -7.940 1.00 . A A .  20 PRO O    1 1 
       16 32393 1 1 21 VAL C    C   4.251  10.756  -7.425 1.00 . A A .  21 VAL C    1 1 
       16 32394 1 1 21 VAL CA   C   4.732   9.336  -7.509 1.00 . A A .  21 VAL CA   1 1 
       16 32395 1 1 21 VAL CB   C   3.519   8.371  -7.328 1.00 . A A .  21 VAL CB   1 1 
       16 32396 1 1 21 VAL CG1  C   3.952   6.926  -7.430 1.00 . A A .  21 VAL CG1  1 1 
       16 32397 1 1 21 VAL CG2  C   2.798   8.613  -6.007 1.00 . A A .  21 VAL CG2  1 1 
       16 32398 1 1 21 VAL H    H   5.571   9.427  -5.600 1.00 . A A .  21 VAL H    1 1 
       16 32399 1 1 21 VAL HA   H   5.169   9.168  -8.482 1.00 . A A .  21 VAL HA   1 1 
       16 32400 1 1 21 VAL HB   H   2.824   8.563  -8.133 1.00 . A A .  21 VAL HB   1 1 
       16 32401 1 1 21 VAL HG11 H   3.108   6.293  -7.207 1.00 . A A .  21 VAL HG11 1 1 
       16 32402 1 1 21 VAL HG12 H   4.730   6.744  -6.703 1.00 . A A .  21 VAL HG12 1 1 
       16 32403 1 1 21 VAL HG13 H   4.334   6.724  -8.420 1.00 . A A .  21 VAL HG13 1 1 
       16 32404 1 1 21 VAL HG21 H   3.486   8.446  -5.193 1.00 . A A .  21 VAL HG21 1 1 
       16 32405 1 1 21 VAL HG22 H   1.966   7.929  -5.920 1.00 . A A .  21 VAL HG22 1 1 
       16 32406 1 1 21 VAL HG23 H   2.435   9.629  -5.972 1.00 . A A .  21 VAL HG23 1 1 
       16 32407 1 1 21 VAL N    N   5.747   9.131  -6.517 1.00 . A A .  21 VAL N    1 1 
       16 32408 1 1 21 VAL O    O   4.439  11.423  -6.391 1.00 . A A .  21 VAL O    1 1 
       16 32409 1 1 22 SER C    C   1.728  12.545  -7.834 1.00 . A A .  22 SER C    1 1 
       16 32410 1 1 22 SER CA   C   3.119  12.553  -8.494 1.00 . A A .  22 SER CA   1 1 
       16 32411 1 1 22 SER CB   C   3.044  13.048  -9.930 1.00 . A A .  22 SER CB   1 1 
       16 32412 1 1 22 SER H    H   3.605  10.689  -9.298 1.00 . A A .  22 SER H    1 1 
       16 32413 1 1 22 SER HA   H   3.778  13.195  -7.929 1.00 . A A .  22 SER HA   1 1 
       16 32414 1 1 22 SER HB2  H   2.328  12.447 -10.472 1.00 . A A .  22 SER HB2  1 1 
       16 32415 1 1 22 SER HB3  H   2.741  14.084  -9.942 1.00 . A A .  22 SER HB3  1 1 
       16 32416 1 1 22 SER HG   H   5.003  12.780  -9.886 1.00 . A A .  22 SER HG   1 1 
       16 32417 1 1 22 SER N    N   3.664  11.229  -8.482 1.00 . A A .  22 SER N    1 1 
       16 32418 1 1 22 SER O    O   1.277  13.554  -7.292 1.00 . A A .  22 SER O    1 1 
       16 32419 1 1 22 SER OG   O   4.324  12.933 -10.558 1.00 . A A .  22 SER OG   1 1 
       16 32420 1 1 23 ARG C    C  -0.553   9.706  -7.324 1.00 . A A .  23 ARG C    1 1 
       16 32421 1 1 23 ARG CA   C  -0.240  11.193  -7.291 1.00 . A A .  23 ARG CA   1 1 
       16 32422 1 1 23 ARG CB   C  -1.294  11.961  -8.118 1.00 . A A .  23 ARG CB   1 1 
       16 32423 1 1 23 ARG CD   C  -3.681  12.615  -8.476 1.00 . A A .  23 ARG CD   1 1 
       16 32424 1 1 23 ARG CG   C  -2.711  11.886  -7.575 1.00 . A A .  23 ARG CG   1 1 
       16 32425 1 1 23 ARG CZ   C  -6.126  13.039  -8.615 1.00 . A A .  23 ARG CZ   1 1 
       16 32426 1 1 23 ARG H    H   1.480  10.598  -8.289 1.00 . A A .  23 ARG H    1 1 
       16 32427 1 1 23 ARG HA   H  -0.242  11.553  -6.273 1.00 . A A .  23 ARG HA   1 1 
       16 32428 1 1 23 ARG HB2  H  -1.010  13.001  -8.163 1.00 . A A .  23 ARG HB2  1 1 
       16 32429 1 1 23 ARG HB3  H  -1.293  11.557  -9.119 1.00 . A A .  23 ARG HB3  1 1 
       16 32430 1 1 23 ARG HD2  H  -3.376  13.646  -8.551 1.00 . A A .  23 ARG HD2  1 1 
       16 32431 1 1 23 ARG HD3  H  -3.660  12.157  -9.455 1.00 . A A .  23 ARG HD3  1 1 
       16 32432 1 1 23 ARG HE   H  -5.148  12.182  -7.065 1.00 . A A .  23 ARG HE   1 1 
       16 32433 1 1 23 ARG HG2  H  -3.007  10.850  -7.500 1.00 . A A .  23 ARG HG2  1 1 
       16 32434 1 1 23 ARG HG3  H  -2.735  12.336  -6.595 1.00 . A A .  23 ARG HG3  1 1 
       16 32435 1 1 23 ARG HH11 H  -5.097  13.692 -10.253 1.00 . A A .  23 ARG HH11 1 1 
       16 32436 1 1 23 ARG HH12 H  -6.775  13.948 -10.335 1.00 . A A .  23 ARG HH12 1 1 
       16 32437 1 1 23 ARG HH21 H  -7.464  12.535  -7.152 1.00 . A A .  23 ARG HH21 1 1 
       16 32438 1 1 23 ARG HH22 H  -8.160  13.287  -8.503 1.00 . A A .  23 ARG HH22 1 1 
       16 32439 1 1 23 ARG N    N   1.079  11.384  -7.867 1.00 . A A .  23 ARG N    1 1 
       16 32440 1 1 23 ARG NE   N  -5.051  12.579  -7.963 1.00 . A A .  23 ARG NE   1 1 
       16 32441 1 1 23 ARG NH1  N  -5.993  13.599  -9.811 1.00 . A A .  23 ARG NH1  1 1 
       16 32442 1 1 23 ARG NH2  N  -7.326  12.949  -8.058 1.00 . A A .  23 ARG NH2  1 1 
       16 32443 1 1 23 ARG O    O  -0.035   8.993  -8.195 1.00 . A A .  23 ARG O    1 1 
       16 32444 1 1 24 ILE C    C  -2.805   7.734  -7.504 1.00 . A A .  24 ILE C    1 1 
       16 32445 1 1 24 ILE CA   C  -1.794   7.848  -6.380 1.00 . A A .  24 ILE CA   1 1 
       16 32446 1 1 24 ILE CB   C  -2.504   7.476  -5.034 1.00 . A A .  24 ILE CB   1 1 
       16 32447 1 1 24 ILE CD1  C  -0.300   7.250  -3.708 1.00 . A A .  24 ILE CD1  1 1 
       16 32448 1 1 24 ILE CG1  C  -1.655   7.884  -3.797 1.00 . A A .  24 ILE CG1  1 1 
       16 32449 1 1 24 ILE CG2  C  -2.831   5.983  -4.993 1.00 . A A .  24 ILE CG2  1 1 
       16 32450 1 1 24 ILE H    H  -1.671   9.826  -5.668 1.00 . A A .  24 ILE H    1 1 
       16 32451 1 1 24 ILE HA   H  -0.986   7.159  -6.590 1.00 . A A .  24 ILE HA   1 1 
       16 32452 1 1 24 ILE HB   H  -3.443   8.007  -5.006 1.00 . A A .  24 ILE HB   1 1 
       16 32453 1 1 24 ILE HD11 H   0.216   7.620  -2.834 1.00 . A A .  24 ILE HD11 1 1 
       16 32454 1 1 24 ILE HD12 H   0.267   7.483  -4.597 1.00 . A A .  24 ILE HD12 1 1 
       16 32455 1 1 24 ILE HD13 H  -0.426   6.183  -3.630 1.00 . A A .  24 ILE HD13 1 1 
       16 32456 1 1 24 ILE HG12 H  -1.469   8.945  -3.808 1.00 . A A .  24 ILE HG12 1 1 
       16 32457 1 1 24 ILE HG13 H  -2.198   7.630  -2.900 1.00 . A A .  24 ILE HG13 1 1 
       16 32458 1 1 24 ILE HG21 H  -3.299   5.731  -4.052 1.00 . A A .  24 ILE HG21 1 1 
       16 32459 1 1 24 ILE HG22 H  -1.902   5.439  -5.089 1.00 . A A .  24 ILE HG22 1 1 
       16 32460 1 1 24 ILE HG23 H  -3.492   5.712  -5.803 1.00 . A A .  24 ILE HG23 1 1 
       16 32461 1 1 24 ILE N    N  -1.352   9.234  -6.382 1.00 . A A .  24 ILE N    1 1 
       16 32462 1 1 24 ILE O    O  -3.752   8.539  -7.575 1.00 . A A .  24 ILE O    1 1 
       16 32463 1 1 25 LYS C    C  -3.901   5.294  -9.744 1.00 . A A .  25 LYS C    1 1 
       16 32464 1 1 25 LYS CA   C  -3.514   6.714  -9.491 1.00 . A A .  25 LYS CA   1 1 
       16 32465 1 1 25 LYS CB   C  -2.868   7.304 -10.717 1.00 . A A .  25 LYS CB   1 1 
       16 32466 1 1 25 LYS CD   C  -1.180   7.173 -12.472 1.00 . A A .  25 LYS CD   1 1 
       16 32467 1 1 25 LYS CE   C  -0.833   8.622 -12.296 1.00 . A A .  25 LYS CE   1 1 
       16 32468 1 1 25 LYS CG   C  -1.655   6.571 -11.194 1.00 . A A .  25 LYS CG   1 1 
       16 32469 1 1 25 LYS H    H  -1.879   6.167  -8.336 1.00 . A A .  25 LYS H    1 1 
       16 32470 1 1 25 LYS HA   H  -4.396   7.292  -9.266 1.00 . A A .  25 LYS HA   1 1 
       16 32471 1 1 25 LYS HB2  H  -3.537   7.407 -11.555 1.00 . A A .  25 LYS HB2  1 1 
       16 32472 1 1 25 LYS HB3  H  -2.504   8.278 -10.425 1.00 . A A .  25 LYS HB3  1 1 
       16 32473 1 1 25 LYS HD2  H  -0.293   6.624 -12.753 1.00 . A A .  25 LYS HD2  1 1 
       16 32474 1 1 25 LYS HD3  H  -1.943   7.055 -13.225 1.00 . A A .  25 LYS HD3  1 1 
       16 32475 1 1 25 LYS HE2  H  -1.611   9.132 -11.755 1.00 . A A .  25 LYS HE2  1 1 
       16 32476 1 1 25 LYS HE3  H   0.085   8.592 -11.723 1.00 . A A .  25 LYS HE3  1 1 
       16 32477 1 1 25 LYS HG2  H  -0.876   6.642 -10.450 1.00 . A A .  25 LYS HG2  1 1 
       16 32478 1 1 25 LYS HG3  H  -1.914   5.536 -11.366 1.00 . A A .  25 LYS HG3  1 1 
       16 32479 1 1 25 LYS HZ1  H   0.226   8.849 -14.060 1.00 . A A .  25 LYS HZ1  1 1 
       16 32480 1 1 25 LYS HZ2  H  -0.330  10.288 -13.423 1.00 . A A .  25 LYS HZ2  1 1 
       16 32481 1 1 25 LYS HZ3  H  -1.416   9.255 -14.215 1.00 . A A .  25 LYS HZ3  1 1 
       16 32482 1 1 25 LYS N    N  -2.620   6.809  -8.390 1.00 . A A .  25 LYS N    1 1 
       16 32483 1 1 25 LYS NZ   N  -0.591   9.295 -13.584 1.00 . A A .  25 LYS NZ   1 1 
       16 32484 1 1 25 LYS O    O  -3.228   4.372  -9.276 1.00 . A A .  25 LYS O    1 1 
       16 32485 1 1 26 THR C    C  -5.672   3.663 -12.328 1.00 . A A .  26 THR C    1 1 
       16 32486 1 1 26 THR CA   C  -5.453   3.824 -10.831 1.00 . A A .  26 THR CA   1 1 
       16 32487 1 1 26 THR CB   C  -6.728   3.426 -10.046 1.00 . A A .  26 THR CB   1 1 
       16 32488 1 1 26 THR CG2  C  -6.402   3.048  -8.619 1.00 . A A .  26 THR CG2  1 1 
       16 32489 1 1 26 THR H    H  -5.480   5.894 -10.815 1.00 . A A .  26 THR H    1 1 
       16 32490 1 1 26 THR HA   H  -4.672   3.132 -10.550 1.00 . A A .  26 THR HA   1 1 
       16 32491 1 1 26 THR HB   H  -7.164   2.573 -10.544 1.00 . A A .  26 THR HB   1 1 
       16 32492 1 1 26 THR HG1  H  -7.252   5.279  -9.727 1.00 . A A .  26 THR HG1  1 1 
       16 32493 1 1 26 THR HG21 H  -5.936   3.877  -8.110 1.00 . A A .  26 THR HG21 1 1 
       16 32494 1 1 26 THR HG22 H  -5.734   2.198  -8.599 1.00 . A A .  26 THR HG22 1 1 
       16 32495 1 1 26 THR HG23 H  -7.309   2.769  -8.102 1.00 . A A .  26 THR HG23 1 1 
       16 32496 1 1 26 THR N    N  -4.979   5.119 -10.481 1.00 . A A .  26 THR N    1 1 
       16 32497 1 1 26 THR O    O  -6.265   4.527 -12.998 1.00 . A A .  26 THR O    1 1 
       16 32498 1 1 26 THR OG1  O  -7.693   4.490 -10.069 1.00 . A A .  26 THR OG1  1 1 
       16 32499 1 1 27 TYR C    C  -6.296   1.021 -14.239 1.00 . A A .  27 TYR C    1 1 
       16 32500 1 1 27 TYR CA   C  -5.386   2.203 -14.225 1.00 . A A .  27 TYR CA   1 1 
       16 32501 1 1 27 TYR CB   C  -4.070   1.838 -14.909 1.00 . A A .  27 TYR CB   1 1 
       16 32502 1 1 27 TYR CD1  C  -2.338   3.458 -14.163 1.00 . A A .  27 TYR CD1  1 1 
       16 32503 1 1 27 TYR CD2  C  -3.207   3.683 -16.359 1.00 . A A .  27 TYR CD2  1 1 
       16 32504 1 1 27 TYR CE1  C  -1.538   4.545 -14.364 1.00 . A A .  27 TYR CE1  1 1 
       16 32505 1 1 27 TYR CE2  C  -2.409   4.780 -16.575 1.00 . A A .  27 TYR CE2  1 1 
       16 32506 1 1 27 TYR CG   C  -3.182   3.009 -15.146 1.00 . A A .  27 TYR CG   1 1 
       16 32507 1 1 27 TYR CZ   C  -1.575   5.211 -15.572 1.00 . A A .  27 TYR CZ   1 1 
       16 32508 1 1 27 TYR H    H  -4.560   2.030 -12.302 1.00 . A A .  27 TYR H    1 1 
       16 32509 1 1 27 TYR HA   H  -5.834   3.036 -14.744 1.00 . A A .  27 TYR HA   1 1 
       16 32510 1 1 27 TYR HB2  H  -3.539   1.184 -14.232 1.00 . A A .  27 TYR HB2  1 1 
       16 32511 1 1 27 TYR HB3  H  -4.237   1.314 -15.837 1.00 . A A .  27 TYR HB3  1 1 
       16 32512 1 1 27 TYR HD1  H  -2.314   2.928 -13.220 1.00 . A A .  27 TYR HD1  1 1 
       16 32513 1 1 27 TYR HD2  H  -3.868   3.335 -17.137 1.00 . A A .  27 TYR HD2  1 1 
       16 32514 1 1 27 TYR HE1  H  -0.898   4.870 -13.558 1.00 . A A .  27 TYR HE1  1 1 
       16 32515 1 1 27 TYR HE2  H  -2.441   5.293 -17.523 1.00 . A A .  27 TYR HE2  1 1 
       16 32516 1 1 27 TYR HH   H   0.123   6.127 -15.496 1.00 . A A .  27 TYR HH   1 1 
       16 32517 1 1 27 TYR N    N  -5.156   2.586 -12.854 1.00 . A A .  27 TYR N    1 1 
       16 32518 1 1 27 TYR O    O  -6.131   0.123 -13.435 1.00 . A A .  27 TYR O    1 1 
       16 32519 1 1 27 TYR OH   O  -0.779   6.318 -15.775 1.00 . A A .  27 TYR OH   1 1 
       16 32520 1 1 28 THR C    C  -7.972  -0.774 -16.547 1.00 . A A .  28 THR C    1 1 
       16 32521 1 1 28 THR CA   C  -8.147  -0.103 -15.186 1.00 . A A .  28 THR CA   1 1 
       16 32522 1 1 28 THR CB   C  -9.628   0.269 -14.911 1.00 . A A .  28 THR CB   1 1 
       16 32523 1 1 28 THR CG2  C -10.483  -1.007 -14.721 1.00 . A A .  28 THR CG2  1 1 
       16 32524 1 1 28 THR H    H  -7.441   1.805 -15.673 1.00 . A A .  28 THR H    1 1 
       16 32525 1 1 28 THR HA   H  -7.817  -0.805 -14.433 1.00 . A A .  28 THR HA   1 1 
       16 32526 1 1 28 THR HB   H -10.018   0.855 -15.729 1.00 . A A .  28 THR HB   1 1 
       16 32527 1 1 28 THR HG1  H  -8.747   1.217 -13.469 1.00 . A A .  28 THR HG1  1 1 
       16 32528 1 1 28 THR HG21 H -10.108  -1.564 -13.873 1.00 . A A .  28 THR HG21 1 1 
       16 32529 1 1 28 THR HG22 H -10.429  -1.640 -15.594 1.00 . A A .  28 THR HG22 1 1 
       16 32530 1 1 28 THR HG23 H -11.519  -0.757 -14.539 1.00 . A A .  28 THR HG23 1 1 
       16 32531 1 1 28 THR N    N  -7.283   1.029 -15.090 1.00 . A A .  28 THR N    1 1 
       16 32532 1 1 28 THR O    O  -8.148  -0.149 -17.588 1.00 . A A .  28 THR O    1 1 
       16 32533 1 1 28 THR OG1  O  -9.669   1.027 -13.679 1.00 . A A .  28 THR OG1  1 1 
       16 32534 1 1 29 ILE C    C  -8.551  -3.744 -17.885 1.00 . A A .  29 ILE C    1 1 
       16 32535 1 1 29 ILE CA   C  -7.354  -2.834 -17.690 1.00 . A A .  29 ILE CA   1 1 
       16 32536 1 1 29 ILE CB   C  -6.095  -3.738 -17.484 1.00 . A A .  29 ILE CB   1 1 
       16 32537 1 1 29 ILE CD1  C  -3.641  -3.711 -16.816 1.00 . A A .  29 ILE CD1  1 1 
       16 32538 1 1 29 ILE CG1  C  -4.845  -2.906 -17.199 1.00 . A A .  29 ILE CG1  1 1 
       16 32539 1 1 29 ILE CG2  C  -5.870  -4.622 -18.695 1.00 . A A .  29 ILE CG2  1 1 
       16 32540 1 1 29 ILE H    H  -7.486  -2.427 -15.619 1.00 . A A .  29 ILE H    1 1 
       16 32541 1 1 29 ILE HA   H  -7.201  -2.197 -18.548 1.00 . A A .  29 ILE HA   1 1 
       16 32542 1 1 29 ILE HB   H  -6.285  -4.393 -16.651 1.00 . A A .  29 ILE HB   1 1 
       16 32543 1 1 29 ILE HD11 H  -3.844  -4.250 -15.903 1.00 . A A .  29 ILE HD11 1 1 
       16 32544 1 1 29 ILE HD12 H  -2.789  -3.060 -16.680 1.00 . A A .  29 ILE HD12 1 1 
       16 32545 1 1 29 ILE HD13 H  -3.453  -4.412 -17.611 1.00 . A A .  29 ILE HD13 1 1 
       16 32546 1 1 29 ILE HG12 H  -4.562  -2.416 -18.114 1.00 . A A .  29 ILE HG12 1 1 
       16 32547 1 1 29 ILE HG13 H  -5.019  -2.189 -16.420 1.00 . A A .  29 ILE HG13 1 1 
       16 32548 1 1 29 ILE HG21 H  -5.729  -4.010 -19.576 1.00 . A A .  29 ILE HG21 1 1 
       16 32549 1 1 29 ILE HG22 H  -6.746  -5.242 -18.822 1.00 . A A .  29 ILE HG22 1 1 
       16 32550 1 1 29 ILE HG23 H  -5.000  -5.242 -18.532 1.00 . A A .  29 ILE HG23 1 1 
       16 32551 1 1 29 ILE N    N  -7.595  -2.027 -16.511 1.00 . A A .  29 ILE N    1 1 
       16 32552 1 1 29 ILE O    O  -9.057  -4.297 -16.934 1.00 . A A .  29 ILE O    1 1 
       16 32553 1 1 30 THR C    C  -9.810  -5.593 -20.637 1.00 . A A .  30 THR C    1 1 
       16 32554 1 1 30 THR CA   C -10.108  -4.737 -19.399 1.00 . A A .  30 THR CA   1 1 
       16 32555 1 1 30 THR CB   C -11.460  -3.968 -19.555 1.00 . A A .  30 THR CB   1 1 
       16 32556 1 1 30 THR CG2  C -11.919  -3.368 -18.229 1.00 . A A .  30 THR CG2  1 1 
       16 32557 1 1 30 THR H    H  -8.536  -3.378 -19.790 1.00 . A A .  30 THR H    1 1 
       16 32558 1 1 30 THR HA   H -10.193  -5.416 -18.564 1.00 . A A .  30 THR HA   1 1 
       16 32559 1 1 30 THR HB   H -12.193  -4.689 -19.885 1.00 . A A .  30 THR HB   1 1 
       16 32560 1 1 30 THR HG1  H -10.409  -2.879 -20.822 1.00 . A A .  30 THR HG1  1 1 
       16 32561 1 1 30 THR HG21 H -12.063  -4.158 -17.505 1.00 . A A .  30 THR HG21 1 1 
       16 32562 1 1 30 THR HG22 H -12.847  -2.834 -18.373 1.00 . A A .  30 THR HG22 1 1 
       16 32563 1 1 30 THR HG23 H -11.165  -2.683 -17.867 1.00 . A A .  30 THR HG23 1 1 
       16 32564 1 1 30 THR N    N  -8.995  -3.871 -19.083 1.00 . A A .  30 THR N    1 1 
       16 32565 1 1 30 THR O    O -10.315  -5.332 -21.735 1.00 . A A .  30 THR O    1 1 
       16 32566 1 1 30 THR OG1  O -11.331  -2.910 -20.532 1.00 . A A .  30 THR OG1  1 1 
       16 32567 1 1 31 GLU C    C  -9.522  -8.563 -21.736 1.00 . A A .  31 GLU C    1 1 
       16 32568 1 1 31 GLU CA   C  -8.565  -7.407 -21.597 1.00 . A A .  31 GLU CA   1 1 
       16 32569 1 1 31 GLU CB   C  -7.129  -7.911 -21.452 1.00 . A A .  31 GLU CB   1 1 
       16 32570 1 1 31 GLU CD   C  -6.195  -5.804 -22.476 1.00 . A A .  31 GLU CD   1 1 
       16 32571 1 1 31 GLU CG   C  -6.103  -6.803 -21.346 1.00 . A A .  31 GLU CG   1 1 
       16 32572 1 1 31 GLU H    H  -8.571  -6.740 -19.593 1.00 . A A .  31 GLU H    1 1 
       16 32573 1 1 31 GLU HA   H  -8.634  -6.800 -22.488 1.00 . A A .  31 GLU HA   1 1 
       16 32574 1 1 31 GLU HB2  H  -7.070  -8.516 -20.561 1.00 . A A .  31 GLU HB2  1 1 
       16 32575 1 1 31 GLU HB3  H  -6.882  -8.527 -22.301 1.00 . A A .  31 GLU HB3  1 1 
       16 32576 1 1 31 GLU HG2  H  -6.291  -6.271 -20.426 1.00 . A A .  31 GLU HG2  1 1 
       16 32577 1 1 31 GLU HG3  H  -5.099  -7.200 -21.304 1.00 . A A .  31 GLU HG3  1 1 
       16 32578 1 1 31 GLU N    N  -8.949  -6.571 -20.479 1.00 . A A .  31 GLU N    1 1 
       16 32579 1 1 31 GLU O    O  -9.422  -9.554 -21.014 1.00 . A A .  31 GLU O    1 1 
       16 32580 1 1 31 GLU OE1  O  -6.071  -6.197 -23.661 1.00 . A A .  31 GLU OE1  1 1 
       16 32581 1 1 31 GLU OE2  O  -6.396  -4.619 -22.203 1.00 . A A .  31 GLU OE2  1 1 
       16 32582 1 1 32 GLY C    C -12.406  -9.354 -21.612 1.00 . A A .  32 GLY C    1 1 
       16 32583 1 1 32 GLY CA   C -11.474  -9.434 -22.798 1.00 . A A .  32 GLY CA   1 1 
       16 32584 1 1 32 GLY H    H -10.441  -7.640 -23.224 1.00 . A A .  32 GLY H    1 1 
       16 32585 1 1 32 GLY HA2  H -12.018  -9.264 -23.716 1.00 . A A .  32 GLY HA2  1 1 
       16 32586 1 1 32 GLY HA3  H -11.004 -10.407 -22.811 1.00 . A A .  32 GLY HA3  1 1 
       16 32587 1 1 32 GLY N    N -10.452  -8.436 -22.655 1.00 . A A .  32 GLY N    1 1 
       16 32588 1 1 32 GLY O    O -12.776  -8.248 -21.189 1.00 . A A .  32 GLY O    1 1 
       16 32589 1 1 33 SER C    C -12.566 -10.413 -18.684 1.00 . A A .  33 SER C    1 1 
       16 32590 1 1 33 SER CA   C -13.543 -10.461 -19.854 1.00 . A A .  33 SER CA   1 1 
       16 32591 1 1 33 SER CB   C -14.472 -11.671 -19.772 1.00 . A A .  33 SER CB   1 1 
       16 32592 1 1 33 SER H    H -12.568 -11.335 -21.478 1.00 . A A .  33 SER H    1 1 
       16 32593 1 1 33 SER HA   H -14.125  -9.550 -19.847 1.00 . A A .  33 SER HA   1 1 
       16 32594 1 1 33 SER HB2  H -13.882 -12.575 -19.775 1.00 . A A .  33 SER HB2  1 1 
       16 32595 1 1 33 SER HB3  H -15.056 -11.616 -18.866 1.00 . A A .  33 SER HB3  1 1 
       16 32596 1 1 33 SER HG   H -15.446 -10.767 -21.174 1.00 . A A .  33 SER HG   1 1 
       16 32597 1 1 33 SER N    N -12.789 -10.470 -21.069 1.00 . A A .  33 SER N    1 1 
       16 32598 1 1 33 SER O    O -12.139 -11.446 -18.160 1.00 . A A .  33 SER O    1 1 
       16 32599 1 1 33 SER OG   O -15.357 -11.686 -20.892 1.00 . A A .  33 SER OG   1 1 
       16 32600 1 1 34 LEU C    C -11.223  -7.569 -16.870 1.00 . A A .  34 LEU C    1 1 
       16 32601 1 1 34 LEU CA   C -11.161  -9.000 -17.334 1.00 . A A .  34 LEU CA   1 1 
       16 32602 1 1 34 LEU CB   C  -9.755  -9.283 -17.878 1.00 . A A .  34 LEU CB   1 1 
       16 32603 1 1 34 LEU CD1  C  -8.676 -10.139 -15.788 1.00 . A A .  34 LEU CD1  1 1 
       16 32604 1 1 34 LEU CD2  C  -7.268  -9.196 -17.620 1.00 . A A .  34 LEU CD2  1 1 
       16 32605 1 1 34 LEU CG   C  -8.595  -9.117 -16.900 1.00 . A A .  34 LEU CG   1 1 
       16 32606 1 1 34 LEU H    H -12.462  -8.429 -18.852 1.00 . A A .  34 LEU H    1 1 
       16 32607 1 1 34 LEU HA   H -11.354  -9.665 -16.509 1.00 . A A .  34 LEU HA   1 1 
       16 32608 1 1 34 LEU HB2  H  -9.741 -10.300 -18.244 1.00 . A A .  34 LEU HB2  1 1 
       16 32609 1 1 34 LEU HB3  H  -9.586  -8.623 -18.716 1.00 . A A .  34 LEU HB3  1 1 
       16 32610 1 1 34 LEU HD11 H  -7.843 -10.002 -15.119 1.00 . A A .  34 LEU HD11 1 1 
       16 32611 1 1 34 LEU HD12 H  -8.651 -11.142 -16.191 1.00 . A A .  34 LEU HD12 1 1 
       16 32612 1 1 34 LEU HD13 H  -9.593 -10.012 -15.230 1.00 . A A .  34 LEU HD13 1 1 
       16 32613 1 1 34 LEU HD21 H  -7.192 -10.155 -18.113 1.00 . A A .  34 LEU HD21 1 1 
       16 32614 1 1 34 LEU HD22 H  -6.464  -9.087 -16.907 1.00 . A A .  34 LEU HD22 1 1 
       16 32615 1 1 34 LEU HD23 H  -7.214  -8.404 -18.350 1.00 . A A .  34 LEU HD23 1 1 
       16 32616 1 1 34 LEU HG   H  -8.677  -8.139 -16.445 1.00 . A A .  34 LEU HG   1 1 
       16 32617 1 1 34 LEU N    N -12.129  -9.216 -18.368 1.00 . A A .  34 LEU N    1 1 
       16 32618 1 1 34 LEU O    O -11.546  -6.685 -17.646 1.00 . A A .  34 LEU O    1 1 
       16 32619 1 1 35 ARG C    C  -9.547  -6.020 -14.271 1.00 . A A .  35 ARG C    1 1 
       16 32620 1 1 35 ARG CA   C -10.805  -6.041 -15.055 1.00 . A A .  35 ARG CA   1 1 
       16 32621 1 1 35 ARG CB   C -11.940  -5.702 -14.120 1.00 . A A .  35 ARG CB   1 1 
       16 32622 1 1 35 ARG CD   C -14.311  -5.211 -13.736 1.00 . A A .  35 ARG CD   1 1 
       16 32623 1 1 35 ARG CG   C -13.278  -5.561 -14.770 1.00 . A A .  35 ARG CG   1 1 
       16 32624 1 1 35 ARG CZ   C -14.190  -3.594 -11.853 1.00 . A A .  35 ARG CZ   1 1 
       16 32625 1 1 35 ARG H    H -10.863  -8.134 -15.000 1.00 . A A .  35 ARG H    1 1 
       16 32626 1 1 35 ARG HA   H -10.762  -5.315 -15.853 1.00 . A A .  35 ARG HA   1 1 
       16 32627 1 1 35 ARG HB2  H -12.011  -6.516 -13.412 1.00 . A A .  35 ARG HB2  1 1 
       16 32628 1 1 35 ARG HB3  H -11.711  -4.803 -13.569 1.00 . A A .  35 ARG HB3  1 1 
       16 32629 1 1 35 ARG HD2  H -15.284  -5.213 -14.200 1.00 . A A .  35 ARG HD2  1 1 
       16 32630 1 1 35 ARG HD3  H -14.244  -5.951 -12.954 1.00 . A A .  35 ARG HD3  1 1 
       16 32631 1 1 35 ARG HE   H -13.873  -3.201 -13.823 1.00 . A A .  35 ARG HE   1 1 
       16 32632 1 1 35 ARG HG2  H -13.207  -4.763 -15.496 1.00 . A A .  35 ARG HG2  1 1 
       16 32633 1 1 35 ARG HG3  H -13.549  -6.473 -15.280 1.00 . A A .  35 ARG HG3  1 1 
       16 32634 1 1 35 ARG HH11 H -14.476  -5.533 -11.204 1.00 . A A .  35 ARG HH11 1 1 
       16 32635 1 1 35 ARG HH12 H -14.489  -4.369  -9.970 1.00 . A A .  35 ARG HH12 1 1 
       16 32636 1 1 35 ARG HH21 H -13.891  -1.581 -12.101 1.00 . A A .  35 ARG HH21 1 1 
       16 32637 1 1 35 ARG HH22 H -14.160  -2.069 -10.485 1.00 . A A .  35 ARG HH22 1 1 
       16 32638 1 1 35 ARG N    N -10.955  -7.363 -15.618 1.00 . A A .  35 ARG N    1 1 
       16 32639 1 1 35 ARG NE   N -14.079  -3.890 -13.151 1.00 . A A .  35 ARG NE   1 1 
       16 32640 1 1 35 ARG NH1  N -14.398  -4.564 -10.951 1.00 . A A .  35 ARG NH1  1 1 
       16 32641 1 1 35 ARG NH2  N -14.068  -2.327 -11.450 1.00 . A A .  35 ARG NH2  1 1 
       16 32642 1 1 35 ARG O    O  -9.263  -6.955 -13.586 1.00 . A A .  35 ARG O    1 1 
       16 32643 1 1 36 CYS C    C  -7.470  -3.492 -13.141 1.00 . A A .  36 CYS C    1 1 
       16 32644 1 1 36 CYS CA   C  -7.611  -4.902 -13.596 1.00 . A A .  36 CYS CA   1 1 
       16 32645 1 1 36 CYS CB   C  -6.384  -5.294 -14.365 1.00 . A A .  36 CYS CB   1 1 
       16 32646 1 1 36 CYS H    H  -8.994  -4.323 -15.064 1.00 . A A .  36 CYS H    1 1 
       16 32647 1 1 36 CYS HA   H  -7.709  -5.534 -12.730 1.00 . A A .  36 CYS HA   1 1 
       16 32648 1 1 36 CYS HB2  H  -6.555  -5.891 -15.252 1.00 . A A .  36 CYS HB2  1 1 
       16 32649 1 1 36 CYS HB3  H  -6.061  -4.340 -14.758 1.00 . A A .  36 CYS HB3  1 1 
       16 32650 1 1 36 CYS N    N  -8.782  -5.008 -14.395 1.00 . A A .  36 CYS N    1 1 
       16 32651 1 1 36 CYS O    O  -7.738  -2.596 -13.891 1.00 . A A .  36 CYS O    1 1 
       16 32652 1 1 36 CYS SG   S  -5.036  -5.831 -13.259 1.00 . A A .  36 CYS SG   1 1 
       16 32653 1 1 37 VAL C    C  -5.521  -1.860 -10.815 1.00 . A A .  37 VAL C    1 1 
       16 32654 1 1 37 VAL CA   C  -6.912  -1.971 -11.397 1.00 . A A .  37 VAL CA   1 1 
       16 32655 1 1 37 VAL CB   C  -7.963  -1.663 -10.302 1.00 . A A .  37 VAL CB   1 1 
       16 32656 1 1 37 VAL CG1  C  -7.867  -0.225  -9.842 1.00 . A A .  37 VAL CG1  1 1 
       16 32657 1 1 37 VAL CG2  C  -9.368  -1.988 -10.781 1.00 . A A .  37 VAL CG2  1 1 
       16 32658 1 1 37 VAL H    H  -6.870  -4.067 -11.351 1.00 . A A .  37 VAL H    1 1 
       16 32659 1 1 37 VAL HA   H  -7.023  -1.265 -12.208 1.00 . A A .  37 VAL HA   1 1 
       16 32660 1 1 37 VAL HB   H  -7.744  -2.282  -9.450 1.00 . A A .  37 VAL HB   1 1 
       16 32661 1 1 37 VAL HG11 H  -8.024   0.433 -10.684 1.00 . A A .  37 VAL HG11 1 1 
       16 32662 1 1 37 VAL HG12 H  -6.880  -0.064  -9.433 1.00 . A A .  37 VAL HG12 1 1 
       16 32663 1 1 37 VAL HG13 H  -8.609  -0.038  -9.080 1.00 . A A .  37 VAL HG13 1 1 
       16 32664 1 1 37 VAL HG21 H  -9.588  -1.412 -11.668 1.00 . A A .  37 VAL HG21 1 1 
       16 32665 1 1 37 VAL HG22 H -10.084  -1.771 -10.003 1.00 . A A .  37 VAL HG22 1 1 
       16 32666 1 1 37 VAL HG23 H  -9.395  -3.040 -11.029 1.00 . A A .  37 VAL HG23 1 1 
       16 32667 1 1 37 VAL N    N  -7.073  -3.291 -11.925 1.00 . A A .  37 VAL N    1 1 
       16 32668 1 1 37 VAL O    O  -5.111  -2.712 -10.035 1.00 . A A .  37 VAL O    1 1 
       16 32669 1 1 38 ILE C    C  -3.356   0.593  -9.901 1.00 . A A .  38 ILE C    1 1 
       16 32670 1 1 38 ILE CA   C  -3.450  -0.672 -10.715 1.00 . A A .  38 ILE CA   1 1 
       16 32671 1 1 38 ILE CB   C  -2.377  -0.591 -11.868 1.00 . A A .  38 ILE CB   1 1 
       16 32672 1 1 38 ILE CD1  C  -3.473  -1.652 -13.889 1.00 . A A .  38 ILE CD1  1 1 
       16 32673 1 1 38 ILE CG1  C  -2.444  -1.781 -12.815 1.00 . A A .  38 ILE CG1  1 1 
       16 32674 1 1 38 ILE CG2  C  -0.974  -0.467 -11.320 1.00 . A A .  38 ILE CG2  1 1 
       16 32675 1 1 38 ILE H    H  -5.187  -0.206 -11.838 1.00 . A A .  38 ILE H    1 1 
       16 32676 1 1 38 ILE HA   H  -3.212  -1.516 -10.086 1.00 . A A .  38 ILE HA   1 1 
       16 32677 1 1 38 ILE HB   H  -2.581   0.307 -12.434 1.00 . A A .  38 ILE HB   1 1 
       16 32678 1 1 38 ILE HD11 H  -4.445  -1.508 -13.443 1.00 . A A .  38 ILE HD11 1 1 
       16 32679 1 1 38 ILE HD12 H  -3.461  -2.538 -14.504 1.00 . A A .  38 ILE HD12 1 1 
       16 32680 1 1 38 ILE HD13 H  -3.208  -0.784 -14.475 1.00 . A A .  38 ILE HD13 1 1 
       16 32681 1 1 38 ILE HG12 H  -1.486  -1.978 -13.264 1.00 . A A .  38 ILE HG12 1 1 
       16 32682 1 1 38 ILE HG13 H  -2.726  -2.630 -12.217 1.00 . A A .  38 ILE HG13 1 1 
       16 32683 1 1 38 ILE HG21 H  -0.887   0.445 -10.747 1.00 . A A .  38 ILE HG21 1 1 
       16 32684 1 1 38 ILE HG22 H  -0.300  -0.446 -12.163 1.00 . A A .  38 ILE HG22 1 1 
       16 32685 1 1 38 ILE HG23 H  -0.757  -1.327 -10.705 1.00 . A A .  38 ILE HG23 1 1 
       16 32686 1 1 38 ILE N    N  -4.799  -0.842 -11.198 1.00 . A A .  38 ILE N    1 1 
       16 32687 1 1 38 ILE O    O  -3.593   1.673 -10.411 1.00 . A A .  38 ILE O    1 1 
       16 32688 1 1 39 PHE C    C  -1.349   1.836  -7.635 1.00 . A A .  39 PHE C    1 1 
       16 32689 1 1 39 PHE CA   C  -2.815   1.512  -7.723 1.00 . A A .  39 PHE CA   1 1 
       16 32690 1 1 39 PHE CB   C  -3.284   1.110  -6.326 1.00 . A A .  39 PHE CB   1 1 
       16 32691 1 1 39 PHE CD1  C  -5.511   0.004  -6.604 1.00 . A A .  39 PHE CD1  1 1 
       16 32692 1 1 39 PHE CD2  C  -5.386   2.094  -5.466 1.00 . A A .  39 PHE CD2  1 1 
       16 32693 1 1 39 PHE CE1  C  -6.880  -0.017  -6.410 1.00 . A A .  39 PHE CE1  1 1 
       16 32694 1 1 39 PHE CE2  C  -6.742   2.083  -5.269 1.00 . A A .  39 PHE CE2  1 1 
       16 32695 1 1 39 PHE CG   C  -4.755   1.062  -6.133 1.00 . A A .  39 PHE CG   1 1 
       16 32696 1 1 39 PHE CZ   C  -7.497   1.024  -5.741 1.00 . A A .  39 PHE CZ   1 1 
       16 32697 1 1 39 PHE H    H  -2.859  -0.486  -8.340 1.00 . A A .  39 PHE H    1 1 
       16 32698 1 1 39 PHE HA   H  -3.425   2.335  -8.056 1.00 . A A .  39 PHE HA   1 1 
       16 32699 1 1 39 PHE HB2  H  -2.926   0.106  -6.171 1.00 . A A .  39 PHE HB2  1 1 
       16 32700 1 1 39 PHE HB3  H  -2.849   1.770  -5.590 1.00 . A A .  39 PHE HB3  1 1 
       16 32701 1 1 39 PHE HD1  H  -5.015  -0.807  -7.124 1.00 . A A .  39 PHE HD1  1 1 
       16 32702 1 1 39 PHE HD2  H  -4.799   2.921  -5.097 1.00 . A A .  39 PHE HD2  1 1 
       16 32703 1 1 39 PHE HE1  H  -7.465  -0.845  -6.783 1.00 . A A .  39 PHE HE1  1 1 
       16 32704 1 1 39 PHE HE2  H  -7.190   2.914  -4.744 1.00 . A A .  39 PHE HE2  1 1 
       16 32705 1 1 39 PHE HZ   H  -8.565   1.013  -5.588 1.00 . A A .  39 PHE HZ   1 1 
       16 32706 1 1 39 PHE N    N  -3.016   0.434  -8.654 1.00 . A A .  39 PHE N    1 1 
       16 32707 1 1 39 PHE O    O  -0.557   1.003  -7.164 1.00 . A A .  39 PHE O    1 1 
       16 32708 1 1 40 ILE C    C   0.570   4.216  -6.743 1.00 . A A .  40 ILE C    1 1 
       16 32709 1 1 40 ILE CA   C   0.429   3.375  -7.986 1.00 . A A .  40 ILE CA   1 1 
       16 32710 1 1 40 ILE CB   C   0.867   4.236  -9.193 1.00 . A A .  40 ILE CB   1 1 
       16 32711 1 1 40 ILE CD1  C   0.885   4.264 -11.725 1.00 . A A .  40 ILE CD1  1 1 
       16 32712 1 1 40 ILE CG1  C   0.333   3.636 -10.478 1.00 . A A .  40 ILE CG1  1 1 
       16 32713 1 1 40 ILE CG2  C   2.383   4.352  -9.255 1.00 . A A .  40 ILE CG2  1 1 
       16 32714 1 1 40 ILE H    H  -1.610   3.609  -8.503 1.00 . A A .  40 ILE H    1 1 
       16 32715 1 1 40 ILE HA   H   1.043   2.490  -7.925 1.00 . A A .  40 ILE HA   1 1 
       16 32716 1 1 40 ILE HB   H   0.459   5.231  -9.080 1.00 . A A .  40 ILE HB   1 1 
       16 32717 1 1 40 ILE HD11 H   1.925   3.985 -11.828 1.00 . A A .  40 ILE HD11 1 1 
       16 32718 1 1 40 ILE HD12 H   0.788   5.337 -11.690 1.00 . A A .  40 ILE HD12 1 1 
       16 32719 1 1 40 ILE HD13 H   0.344   3.868 -12.568 1.00 . A A .  40 ILE HD13 1 1 
       16 32720 1 1 40 ILE HG12 H   0.466   2.567 -10.521 1.00 . A A .  40 ILE HG12 1 1 
       16 32721 1 1 40 ILE HG13 H  -0.719   3.891 -10.448 1.00 . A A .  40 ILE HG13 1 1 
       16 32722 1 1 40 ILE HG21 H   2.611   5.056 -10.043 1.00 . A A .  40 ILE HG21 1 1 
       16 32723 1 1 40 ILE HG22 H   2.824   3.392  -9.474 1.00 . A A .  40 ILE HG22 1 1 
       16 32724 1 1 40 ILE HG23 H   2.754   4.741  -8.319 1.00 . A A .  40 ILE HG23 1 1 
       16 32725 1 1 40 ILE N    N  -0.959   2.996  -8.089 1.00 . A A .  40 ILE N    1 1 
       16 32726 1 1 40 ILE O    O  -0.050   5.276  -6.651 1.00 . A A .  40 ILE O    1 1 
       16 32727 1 1 41 THR C    C   2.963   4.895  -4.392 1.00 . A A .  41 THR C    1 1 
       16 32728 1 1 41 THR CA   C   1.501   4.551  -4.597 1.00 . A A .  41 THR CA   1 1 
       16 32729 1 1 41 THR CB   C   0.925   3.868  -3.312 1.00 . A A .  41 THR CB   1 1 
       16 32730 1 1 41 THR CG2  C  -0.515   3.406  -3.512 1.00 . A A .  41 THR CG2  1 1 
       16 32731 1 1 41 THR H    H   1.846   2.929  -5.844 1.00 . A A .  41 THR H    1 1 
       16 32732 1 1 41 THR HA   H   0.968   5.471  -4.770 1.00 . A A .  41 THR HA   1 1 
       16 32733 1 1 41 THR HB   H   0.944   4.628  -2.546 1.00 . A A .  41 THR HB   1 1 
       16 32734 1 1 41 THR HG1  H   1.984   2.286  -3.748 1.00 . A A .  41 THR HG1  1 1 
       16 32735 1 1 41 THR HG21 H  -1.160   4.252  -3.690 1.00 . A A .  41 THR HG21 1 1 
       16 32736 1 1 41 THR HG22 H  -0.846   2.893  -2.622 1.00 . A A .  41 THR HG22 1 1 
       16 32737 1 1 41 THR HG23 H  -0.561   2.723  -4.348 1.00 . A A .  41 THR HG23 1 1 
       16 32738 1 1 41 THR N    N   1.348   3.772  -5.778 1.00 . A A .  41 THR N    1 1 
       16 32739 1 1 41 THR O    O   3.842   4.230  -4.933 1.00 . A A .  41 THR O    1 1 
       16 32740 1 1 41 THR OG1  O   1.717   2.736  -2.929 1.00 . A A .  41 THR OG1  1 1 
       16 32741 1 1 42 LYS C    C   5.521   5.430  -2.571 1.00 . A A .  42 LYS C    1 1 
       16 32742 1 1 42 LYS CA   C   4.563   6.403  -3.305 1.00 . A A .  42 LYS CA   1 1 
       16 32743 1 1 42 LYS CB   C   4.559   7.824  -2.690 1.00 . A A .  42 LYS CB   1 1 
       16 32744 1 1 42 LYS CD   C   3.499   7.145  -0.482 1.00 . A A .  42 LYS CD   1 1 
       16 32745 1 1 42 LYS CE   C   2.349   7.421   0.464 1.00 . A A .  42 LYS CE   1 1 
       16 32746 1 1 42 LYS CG   C   3.464   8.096  -1.662 1.00 . A A .  42 LYS CG   1 1 
       16 32747 1 1 42 LYS H    H   2.428   6.346  -3.183 1.00 . A A .  42 LYS H    1 1 
       16 32748 1 1 42 LYS HA   H   4.997   6.494  -4.291 1.00 . A A .  42 LYS HA   1 1 
       16 32749 1 1 42 LYS HB2  H   5.507   7.968  -2.193 1.00 . A A .  42 LYS HB2  1 1 
       16 32750 1 1 42 LYS HB3  H   4.480   8.556  -3.480 1.00 . A A .  42 LYS HB3  1 1 
       16 32751 1 1 42 LYS HD2  H   3.432   6.130  -0.847 1.00 . A A .  42 LYS HD2  1 1 
       16 32752 1 1 42 LYS HD3  H   4.432   7.276   0.047 1.00 . A A .  42 LYS HD3  1 1 
       16 32753 1 1 42 LYS HE2  H   2.439   8.429   0.840 1.00 . A A .  42 LYS HE2  1 1 
       16 32754 1 1 42 LYS HE3  H   1.422   7.324  -0.079 1.00 . A A .  42 LYS HE3  1 1 
       16 32755 1 1 42 LYS HG2  H   3.576   9.107  -1.297 1.00 . A A .  42 LYS HG2  1 1 
       16 32756 1 1 42 LYS HG3  H   2.520   8.008  -2.180 1.00 . A A .  42 LYS HG3  1 1 
       16 32757 1 1 42 LYS HZ1  H   2.268   5.504   1.272 1.00 . A A .  42 LYS HZ1  1 1 
       16 32758 1 1 42 LYS HZ2  H   1.545   6.676   2.244 1.00 . A A .  42 LYS HZ2  1 1 
       16 32759 1 1 42 LYS HZ3  H   3.221   6.574   2.148 1.00 . A A .  42 LYS HZ3  1 1 
       16 32760 1 1 42 LYS N    N   3.206   5.906  -3.589 1.00 . A A .  42 LYS N    1 1 
       16 32761 1 1 42 LYS NZ   N   2.340   6.488   1.601 1.00 . A A .  42 LYS NZ   1 1 
       16 32762 1 1 42 LYS O    O   6.666   5.792  -2.276 1.00 . A A .  42 LYS O    1 1 
       16 32763 1 1 43 ARG C    C   5.682   1.825  -2.141 1.00 . A A .  43 ARG C    1 1 
       16 32764 1 1 43 ARG CA   C   6.017   3.257  -1.705 1.00 . A A .  43 ARG CA   1 1 
       16 32765 1 1 43 ARG CB   C   6.047   3.386  -0.177 1.00 . A A .  43 ARG CB   1 1 
       16 32766 1 1 43 ARG CD   C   7.310   2.889   1.934 1.00 . A A .  43 ARG CD   1 1 
       16 32767 1 1 43 ARG CG   C   7.243   2.702   0.447 1.00 . A A .  43 ARG CG   1 1 
       16 32768 1 1 43 ARG CZ   C   8.833   2.122   3.734 1.00 . A A .  43 ARG CZ   1 1 
       16 32769 1 1 43 ARG H    H   4.168   3.968  -2.496 1.00 . A A .  43 ARG H    1 1 
       16 32770 1 1 43 ARG HA   H   6.996   3.496  -2.093 1.00 . A A .  43 ARG HA   1 1 
       16 32771 1 1 43 ARG HB2  H   6.074   4.430   0.091 1.00 . A A .  43 ARG HB2  1 1 
       16 32772 1 1 43 ARG HB3  H   5.151   2.940   0.230 1.00 . A A .  43 ARG HB3  1 1 
       16 32773 1 1 43 ARG HD2  H   7.271   3.947   2.153 1.00 . A A .  43 ARG HD2  1 1 
       16 32774 1 1 43 ARG HD3  H   6.480   2.380   2.397 1.00 . A A .  43 ARG HD3  1 1 
       16 32775 1 1 43 ARG HE   H   9.235   2.159   1.757 1.00 . A A .  43 ARG HE   1 1 
       16 32776 1 1 43 ARG HG2  H   7.194   1.643   0.239 1.00 . A A .  43 ARG HG2  1 1 
       16 32777 1 1 43 ARG HG3  H   8.143   3.101   0.004 1.00 . A A .  43 ARG HG3  1 1 
       16 32778 1 1 43 ARG HH11 H   6.996   2.680   4.447 1.00 . A A .  43 ARG HH11 1 1 
       16 32779 1 1 43 ARG HH12 H   8.090   2.180   5.642 1.00 . A A .  43 ARG HH12 1 1 
       16 32780 1 1 43 ARG HH21 H  10.740   1.478   3.392 1.00 . A A .  43 ARG HH21 1 1 
       16 32781 1 1 43 ARG HH22 H  10.272   1.480   5.033 1.00 . A A .  43 ARG HH22 1 1 
       16 32782 1 1 43 ARG N    N   5.095   4.211  -2.296 1.00 . A A .  43 ARG N    1 1 
       16 32783 1 1 43 ARG NE   N   8.558   2.343   2.455 1.00 . A A .  43 ARG NE   1 1 
       16 32784 1 1 43 ARG NH1  N   7.914   2.344   4.666 1.00 . A A .  43 ARG NH1  1 1 
       16 32785 1 1 43 ARG NH2  N  10.030   1.663   4.076 1.00 . A A .  43 ARG NH2  1 1 
       16 32786 1 1 43 ARG O    O   6.194   0.852  -1.603 1.00 . A A .  43 ARG O    1 1 
       16 32787 1 1 44 GLY C    C   3.427   0.409  -4.569 1.00 . A A .  44 GLY C    1 1 
       16 32788 1 1 44 GLY CA   C   4.506   0.385  -3.568 1.00 . A A .  44 GLY CA   1 1 
       16 32789 1 1 44 GLY H    H   4.538   2.465  -3.657 1.00 . A A .  44 GLY H    1 1 
       16 32790 1 1 44 GLY HA2  H   5.360  -0.119  -3.992 1.00 . A A .  44 GLY HA2  1 1 
       16 32791 1 1 44 GLY HA3  H   4.166  -0.171  -2.707 1.00 . A A .  44 GLY HA3  1 1 
       16 32792 1 1 44 GLY N    N   4.878   1.695  -3.149 1.00 . A A .  44 GLY N    1 1 
       16 32793 1 1 44 GLY O    O   2.866   1.463  -4.870 1.00 . A A .  44 GLY O    1 1 
       16 32794 1 1 45 LEU C    C   1.125  -1.904  -5.729 1.00 . A A .  45 LEU C    1 1 
       16 32795 1 1 45 LEU CA   C   2.092  -0.818  -6.071 1.00 . A A .  45 LEU CA   1 1 
       16 32796 1 1 45 LEU CB   C   2.611  -0.993  -7.516 1.00 . A A .  45 LEU CB   1 1 
       16 32797 1 1 45 LEU CD1  C   4.685   0.498  -7.647 1.00 . A A .  45 LEU CD1  1 1 
       16 32798 1 1 45 LEU CD2  C   3.309   0.035  -9.693 1.00 . A A .  45 LEU CD2  1 1 
       16 32799 1 1 45 LEU CG   C   3.289   0.216  -8.193 1.00 . A A .  45 LEU CG   1 1 
       16 32800 1 1 45 LEU H    H   3.599  -1.527  -4.789 1.00 . A A .  45 LEU H    1 1 
       16 32801 1 1 45 LEU HA   H   1.549   0.113  -6.025 1.00 . A A .  45 LEU HA   1 1 
       16 32802 1 1 45 LEU HB2  H   3.359  -1.772  -7.474 1.00 . A A .  45 LEU HB2  1 1 
       16 32803 1 1 45 LEU HB3  H   1.794  -1.326  -8.137 1.00 . A A .  45 LEU HB3  1 1 
       16 32804 1 1 45 LEU HD11 H   5.318  -0.362  -7.807 1.00 . A A .  45 LEU HD11 1 1 
       16 32805 1 1 45 LEU HD12 H   4.618   0.704  -6.588 1.00 . A A .  45 LEU HD12 1 1 
       16 32806 1 1 45 LEU HD13 H   5.102   1.355  -8.153 1.00 . A A .  45 LEU HD13 1 1 
       16 32807 1 1 45 LEU HD21 H   2.299  -0.057 -10.061 1.00 . A A .  45 LEU HD21 1 1 
       16 32808 1 1 45 LEU HD22 H   3.864  -0.858  -9.936 1.00 . A A .  45 LEU HD22 1 1 
       16 32809 1 1 45 LEU HD23 H   3.784   0.892 -10.153 1.00 . A A .  45 LEU HD23 1 1 
       16 32810 1 1 45 LEU HG   H   2.694   1.091  -7.978 1.00 . A A .  45 LEU HG   1 1 
       16 32811 1 1 45 LEU N    N   3.126  -0.716  -5.094 1.00 . A A .  45 LEU N    1 1 
       16 32812 1 1 45 LEU O    O   1.471  -2.891  -5.075 1.00 . A A .  45 LEU O    1 1 
       16 32813 1 1 46 LYS C    C  -1.807  -2.886  -7.267 1.00 . A A .  46 LYS C    1 1 
       16 32814 1 1 46 LYS CA   C  -1.126  -2.638  -5.949 1.00 . A A .  46 LYS CA   1 1 
       16 32815 1 1 46 LYS CB   C  -2.116  -2.122  -4.898 1.00 . A A .  46 LYS CB   1 1 
       16 32816 1 1 46 LYS CD   C  -4.448  -2.134  -4.005 1.00 . A A .  46 LYS CD   1 1 
       16 32817 1 1 46 LYS CE   C  -5.863  -2.578  -4.305 1.00 . A A .  46 LYS CE   1 1 
       16 32818 1 1 46 LYS CG   C  -3.489  -2.756  -4.982 1.00 . A A .  46 LYS CG   1 1 
       16 32819 1 1 46 LYS H    H  -0.278  -0.865  -6.605 1.00 . A A .  46 LYS H    1 1 
       16 32820 1 1 46 LYS HA   H  -0.694  -3.563  -5.599 1.00 . A A .  46 LYS HA   1 1 
       16 32821 1 1 46 LYS HB2  H  -1.703  -2.371  -3.930 1.00 . A A .  46 LYS HB2  1 1 
       16 32822 1 1 46 LYS HB3  H  -2.210  -1.052  -4.951 1.00 . A A .  46 LYS HB3  1 1 
       16 32823 1 1 46 LYS HD2  H  -4.186  -2.397  -2.992 1.00 . A A .  46 LYS HD2  1 1 
       16 32824 1 1 46 LYS HD3  H  -4.397  -1.061  -4.139 1.00 . A A .  46 LYS HD3  1 1 
       16 32825 1 1 46 LYS HE2  H  -6.098  -2.055  -5.224 1.00 . A A .  46 LYS HE2  1 1 
       16 32826 1 1 46 LYS HE3  H  -5.905  -3.644  -4.462 1.00 . A A .  46 LYS HE3  1 1 
       16 32827 1 1 46 LYS HG2  H  -3.877  -2.622  -5.982 1.00 . A A .  46 LYS HG2  1 1 
       16 32828 1 1 46 LYS HG3  H  -3.397  -3.811  -4.772 1.00 . A A .  46 LYS HG3  1 1 
       16 32829 1 1 46 LYS HZ1  H  -7.783  -2.467  -3.476 1.00 . A A .  46 LYS HZ1  1 1 
       16 32830 1 1 46 LYS HZ2  H  -6.828  -1.107  -3.165 1.00 . A A .  46 LYS HZ2  1 1 
       16 32831 1 1 46 LYS HZ3  H  -6.545  -2.548  -2.355 1.00 . A A .  46 LYS HZ3  1 1 
       16 32832 1 1 46 LYS N    N  -0.067  -1.705  -6.133 1.00 . A A .  46 LYS N    1 1 
       16 32833 1 1 46 LYS NZ   N  -6.819  -2.142  -3.271 1.00 . A A .  46 LYS NZ   1 1 
       16 32834 1 1 46 LYS O    O  -2.236  -1.968  -7.927 1.00 . A A .  46 LYS O    1 1 
       16 32835 1 1 47 VAL C    C  -3.619  -5.475  -8.592 1.00 . A A .  47 VAL C    1 1 
       16 32836 1 1 47 VAL CA   C  -2.511  -4.485  -8.877 1.00 . A A .  47 VAL CA   1 1 
       16 32837 1 1 47 VAL CB   C  -1.468  -5.061  -9.885 1.00 . A A .  47 VAL CB   1 1 
       16 32838 1 1 47 VAL CG1  C  -0.742  -6.267  -9.310 1.00 . A A .  47 VAL CG1  1 1 
       16 32839 1 1 47 VAL CG2  C  -2.115  -5.408 -11.211 1.00 . A A .  47 VAL CG2  1 1 
       16 32840 1 1 47 VAL H    H  -1.531  -4.801  -7.043 1.00 . A A .  47 VAL H    1 1 
       16 32841 1 1 47 VAL HA   H  -2.983  -3.615  -9.315 1.00 . A A .  47 VAL HA   1 1 
       16 32842 1 1 47 VAL HB   H  -0.730  -4.290 -10.059 1.00 . A A .  47 VAL HB   1 1 
       16 32843 1 1 47 VAL HG11 H  -0.211  -5.968  -8.418 1.00 . A A .  47 VAL HG11 1 1 
       16 32844 1 1 47 VAL HG12 H  -0.049  -6.666 -10.035 1.00 . A A .  47 VAL HG12 1 1 
       16 32845 1 1 47 VAL HG13 H  -1.473  -7.017  -9.048 1.00 . A A .  47 VAL HG13 1 1 
       16 32846 1 1 47 VAL HG21 H  -2.845  -6.189 -11.053 1.00 . A A .  47 VAL HG21 1 1 
       16 32847 1 1 47 VAL HG22 H  -1.353  -5.762 -11.888 1.00 . A A .  47 VAL HG22 1 1 
       16 32848 1 1 47 VAL HG23 H  -2.604  -4.538 -11.620 1.00 . A A .  47 VAL HG23 1 1 
       16 32849 1 1 47 VAL N    N  -1.889  -4.106  -7.639 1.00 . A A .  47 VAL N    1 1 
       16 32850 1 1 47 VAL O    O  -3.456  -6.388  -7.771 1.00 . A A .  47 VAL O    1 1 
       16 32851 1 1 48 CYS C    C  -6.542  -6.510 -10.233 1.00 . A A .  48 CYS C    1 1 
       16 32852 1 1 48 CYS CA   C  -5.847  -6.142  -8.957 1.00 . A A .  48 CYS CA   1 1 
       16 32853 1 1 48 CYS CB   C  -6.830  -5.494  -7.989 1.00 . A A .  48 CYS CB   1 1 
       16 32854 1 1 48 CYS H    H  -4.855  -4.512  -9.811 1.00 . A A .  48 CYS H    1 1 
       16 32855 1 1 48 CYS HA   H  -5.479  -7.048  -8.508 1.00 . A A .  48 CYS HA   1 1 
       16 32856 1 1 48 CYS HB2  H  -6.317  -5.100  -7.127 1.00 . A A .  48 CYS HB2  1 1 
       16 32857 1 1 48 CYS HB3  H  -7.298  -4.666  -8.502 1.00 . A A .  48 CYS HB3  1 1 
       16 32858 1 1 48 CYS N    N  -4.748  -5.275  -9.200 1.00 . A A .  48 CYS N    1 1 
       16 32859 1 1 48 CYS O    O  -7.284  -5.716 -10.780 1.00 . A A .  48 CYS O    1 1 
       16 32860 1 1 48 CYS SG   S  -8.152  -6.605  -7.439 1.00 . A A .  48 CYS SG   1 1 
       16 32861 1 1 49 CYS C    C  -8.012  -9.189 -11.509 1.00 . A A .  49 CYS C    1 1 
       16 32862 1 1 49 CYS CA   C  -6.951  -8.165 -11.903 1.00 . A A .  49 CYS CA   1 1 
       16 32863 1 1 49 CYS CB   C  -5.983  -8.809 -12.913 1.00 . A A .  49 CYS CB   1 1 
       16 32864 1 1 49 CYS H    H  -5.649  -8.284 -10.264 1.00 . A A .  49 CYS H    1 1 
       16 32865 1 1 49 CYS HA   H  -7.451  -7.335 -12.372 1.00 . A A .  49 CYS HA   1 1 
       16 32866 1 1 49 CYS HB2  H  -5.438  -9.587 -12.401 1.00 . A A .  49 CYS HB2  1 1 
       16 32867 1 1 49 CYS HB3  H  -6.578  -9.271 -13.685 1.00 . A A .  49 CYS HB3  1 1 
       16 32868 1 1 49 CYS N    N  -6.281  -7.692 -10.724 1.00 . A A .  49 CYS N    1 1 
       16 32869 1 1 49 CYS O    O  -7.756 -10.093 -10.722 1.00 . A A .  49 CYS O    1 1 
       16 32870 1 1 49 CYS SG   S  -4.703  -7.765 -13.739 1.00 . A A .  49 CYS SG   1 1 
       16 32871 1 1 50 ASP C    C -10.906 -10.244 -13.186 1.00 . A A .  50 ASP C    1 1 
       16 32872 1 1 50 ASP CA   C -10.275  -9.940 -11.839 1.00 . A A .  50 ASP CA   1 1 
       16 32873 1 1 50 ASP CB   C -11.328  -9.297 -10.926 1.00 . A A .  50 ASP CB   1 1 
       16 32874 1 1 50 ASP CG   C -12.454 -10.258 -10.568 1.00 . A A .  50 ASP CG   1 1 
       16 32875 1 1 50 ASP H    H  -9.316  -8.271 -12.661 1.00 . A A .  50 ASP H    1 1 
       16 32876 1 1 50 ASP HA   H  -9.893 -10.838 -11.380 1.00 . A A .  50 ASP HA   1 1 
       16 32877 1 1 50 ASP HB2  H -10.884  -8.871 -10.041 1.00 . A A .  50 ASP HB2  1 1 
       16 32878 1 1 50 ASP HB3  H -11.768  -8.480 -11.481 1.00 . A A .  50 ASP HB3  1 1 
       16 32879 1 1 50 ASP N    N  -9.176  -9.042 -12.063 1.00 . A A .  50 ASP N    1 1 
       16 32880 1 1 50 ASP O    O -11.331  -9.337 -13.879 1.00 . A A .  50 ASP O    1 1 
       16 32881 1 1 50 ASP OD1  O -12.311 -11.030  -9.582 1.00 . A A .  50 ASP OD1  1 1 
       16 32882 1 1 50 ASP OD2  O -13.487 -10.258 -11.266 1.00 . A A .  50 ASP OD2  1 1 
       16 32883 1 1 51 PRO C    C -13.057 -11.810 -14.972 1.00 . A A .  51 PRO C    1 1 
       16 32884 1 1 51 PRO CA   C -11.526 -11.942 -14.890 1.00 . A A .  51 PRO CA   1 1 
       16 32885 1 1 51 PRO CB   C -11.121 -13.412 -14.957 1.00 . A A .  51 PRO CB   1 1 
       16 32886 1 1 51 PRO CD   C -10.499 -12.639 -12.805 1.00 . A A .  51 PRO CD   1 1 
       16 32887 1 1 51 PRO CG   C -11.048 -13.818 -13.539 1.00 . A A .  51 PRO CG   1 1 
       16 32888 1 1 51 PRO HA   H -11.075 -11.408 -15.712 1.00 . A A .  51 PRO HA   1 1 
       16 32889 1 1 51 PRO HB2  H -11.871 -13.971 -15.499 1.00 . A A .  51 PRO HB2  1 1 
       16 32890 1 1 51 PRO HB3  H -10.163 -13.506 -15.445 1.00 . A A .  51 PRO HB3  1 1 
       16 32891 1 1 51 PRO HD2  H -10.943 -12.524 -11.831 1.00 . A A .  51 PRO HD2  1 1 
       16 32892 1 1 51 PRO HD3  H  -9.421 -12.646 -12.767 1.00 . A A .  51 PRO HD3  1 1 
       16 32893 1 1 51 PRO HG2  H -12.057 -13.994 -13.202 1.00 . A A .  51 PRO HG2  1 1 
       16 32894 1 1 51 PRO HG3  H -10.422 -14.687 -13.409 1.00 . A A .  51 PRO HG3  1 1 
       16 32895 1 1 51 PRO N    N -10.967 -11.511 -13.584 1.00 . A A .  51 PRO N    1 1 
       16 32896 1 1 51 PRO O    O -13.698 -12.444 -15.826 1.00 . A A .  51 PRO O    1 1 
       16 32897 1 1 52 GLN C    C -15.819 -11.983 -13.719 1.00 . A A .  52 GLN C    1 1 
       16 32898 1 1 52 GLN CA   C -15.065 -10.706 -14.029 1.00 . A A .  52 GLN CA   1 1 
       16 32899 1 1 52 GLN CB   C -15.533 -10.106 -15.358 1.00 . A A .  52 GLN CB   1 1 
       16 32900 1 1 52 GLN CD   C -15.373  -8.227 -17.043 1.00 . A A .  52 GLN CD   1 1 
       16 32901 1 1 52 GLN CG   C -14.896  -8.770 -15.709 1.00 . A A .  52 GLN CG   1 1 
       16 32902 1 1 52 GLN H    H -13.061 -10.537 -13.413 1.00 . A A .  52 GLN H    1 1 
       16 32903 1 1 52 GLN HA   H -15.238  -9.993 -13.236 1.00 . A A .  52 GLN HA   1 1 
       16 32904 1 1 52 GLN HB2  H -15.304 -10.806 -16.148 1.00 . A A .  52 GLN HB2  1 1 
       16 32905 1 1 52 GLN HB3  H -16.603  -9.974 -15.310 1.00 . A A .  52 GLN HB3  1 1 
       16 32906 1 1 52 GLN HE21 H -15.135  -6.365 -16.414 1.00 . A A .  52 GLN HE21 1 1 
       16 32907 1 1 52 GLN HE22 H -15.712  -6.549 -18.022 1.00 . A A .  52 GLN HE22 1 1 
       16 32908 1 1 52 GLN HG2  H -15.152  -8.054 -14.941 1.00 . A A .  52 GLN HG2  1 1 
       16 32909 1 1 52 GLN HG3  H -13.824  -8.893 -15.745 1.00 . A A .  52 GLN HG3  1 1 
       16 32910 1 1 52 GLN N    N -13.635 -10.979 -14.078 1.00 . A A .  52 GLN N    1 1 
       16 32911 1 1 52 GLN NE2  N -15.407  -6.926 -17.169 1.00 . A A .  52 GLN NE2  1 1 
       16 32912 1 1 52 GLN O    O -16.968 -12.143 -14.117 1.00 . A A .  52 GLN O    1 1 
       16 32913 1 1 52 GLN OE1  O -15.707  -8.980 -17.957 1.00 . A A .  52 GLN OE1  1 1 
       16 32914 1 1 53 ALA C    C -17.123 -14.276 -12.249 1.00 . A A .  53 ALA C    1 1 
       16 32915 1 1 53 ALA CA   C -15.633 -14.186 -12.571 1.00 . A A .  53 ALA CA   1 1 
       16 32916 1 1 53 ALA CB   C -14.807 -14.758 -11.428 1.00 . A A .  53 ALA CB   1 1 
       16 32917 1 1 53 ALA H    H -14.347 -12.489 -12.504 1.00 . A A .  53 ALA H    1 1 
       16 32918 1 1 53 ALA HA   H -15.440 -14.791 -13.444 1.00 . A A .  53 ALA HA   1 1 
       16 32919 1 1 53 ALA HB1  H -15.017 -14.201 -10.527 1.00 . A A .  53 ALA HB1  1 1 
       16 32920 1 1 53 ALA HB2  H -13.757 -14.683 -11.664 1.00 . A A .  53 ALA HB2  1 1 
       16 32921 1 1 53 ALA HB3  H -15.071 -15.795 -11.278 1.00 . A A .  53 ALA HB3  1 1 
       16 32922 1 1 53 ALA N    N -15.178 -12.825 -12.901 1.00 . A A .  53 ALA N    1 1 
       16 32923 1 1 53 ALA O    O -17.821 -15.136 -12.770 1.00 . A A .  53 ALA O    1 1 
       16 32924 1 1 54 THR C    C -19.470 -11.943 -10.910 1.00 . A A .  54 THR C    1 1 
       16 32925 1 1 54 THR CA   C -19.010 -13.407 -11.048 1.00 . A A .  54 THR CA   1 1 
       16 32926 1 1 54 THR CB   C -19.210 -14.179  -9.708 1.00 . A A .  54 THR CB   1 1 
       16 32927 1 1 54 THR CG2  C -20.685 -14.480  -9.457 1.00 . A A .  54 THR CG2  1 1 
       16 32928 1 1 54 THR H    H -17.000 -12.767 -10.971 1.00 . A A .  54 THR H    1 1 
       16 32929 1 1 54 THR HA   H -19.569 -13.893 -11.834 1.00 . A A .  54 THR HA   1 1 
       16 32930 1 1 54 THR HB   H -18.816 -13.582  -8.901 1.00 . A A .  54 THR HB   1 1 
       16 32931 1 1 54 THR HG1  H -18.534 -15.726 -10.704 1.00 . A A .  54 THR HG1  1 1 
       16 32932 1 1 54 THR HG21 H -21.232 -13.551  -9.402 1.00 . A A .  54 THR HG21 1 1 
       16 32933 1 1 54 THR HG22 H -20.792 -15.019  -8.529 1.00 . A A .  54 THR HG22 1 1 
       16 32934 1 1 54 THR HG23 H -21.072 -15.080 -10.265 1.00 . A A .  54 THR HG23 1 1 
       16 32935 1 1 54 THR N    N -17.602 -13.412 -11.397 1.00 . A A .  54 THR N    1 1 
       16 32936 1 1 54 THR O    O -20.482 -11.631 -10.282 1.00 . A A .  54 THR O    1 1 
       16 32937 1 1 54 THR OG1  O -18.509 -15.441  -9.781 1.00 . A A .  54 THR OG1  1 1 
       16 32938 1 1 55 TRP C    C -19.491  -8.974 -12.671 1.00 . A A .  55 TRP C    1 1 
       16 32939 1 1 55 TRP CA   C -19.002  -9.627 -11.401 1.00 . A A .  55 TRP CA   1 1 
       16 32940 1 1 55 TRP CB   C -17.769  -8.904 -10.885 1.00 . A A .  55 TRP CB   1 1 
       16 32941 1 1 55 TRP CD1  C -16.244 -10.273  -9.388 1.00 . A A .  55 TRP CD1  1 1 
       16 32942 1 1 55 TRP CD2  C -17.856  -9.196  -8.291 1.00 . A A .  55 TRP CD2  1 1 
       16 32943 1 1 55 TRP CE2  C -17.089  -9.913  -7.364 1.00 . A A .  55 TRP CE2  1 1 
       16 32944 1 1 55 TRP CE3  C -18.935  -8.440  -7.829 1.00 . A A .  55 TRP CE3  1 1 
       16 32945 1 1 55 TRP CG   C -17.290  -9.438  -9.581 1.00 . A A .  55 TRP CG   1 1 
       16 32946 1 1 55 TRP CH2  C -18.421  -9.150  -5.580 1.00 . A A .  55 TRP CH2  1 1 
       16 32947 1 1 55 TRP CZ2  C -17.360  -9.898  -6.006 1.00 . A A .  55 TRP CZ2  1 1 
       16 32948 1 1 55 TRP CZ3  C -19.207  -8.424  -6.478 1.00 . A A .  55 TRP CZ3  1 1 
       16 32949 1 1 55 TRP H    H -18.028 -11.361 -12.158 1.00 . A A .  55 TRP H    1 1 
       16 32950 1 1 55 TRP HA   H -19.775  -9.531 -10.654 1.00 . A A .  55 TRP HA   1 1 
       16 32951 1 1 55 TRP HB2  H -16.970  -9.013 -11.604 1.00 . A A .  55 TRP HB2  1 1 
       16 32952 1 1 55 TRP HB3  H -17.996  -7.855 -10.756 1.00 . A A .  55 TRP HB3  1 1 
       16 32953 1 1 55 TRP HD1  H -15.610 -10.646 -10.182 1.00 . A A .  55 TRP HD1  1 1 
       16 32954 1 1 55 TRP HE1  H -15.402 -11.152  -7.721 1.00 . A A .  55 TRP HE1  1 1 
       16 32955 1 1 55 TRP HE3  H -19.554  -7.875  -8.511 1.00 . A A .  55 TRP HE3  1 1 
       16 32956 1 1 55 TRP HH2  H -18.668  -9.111  -4.530 1.00 . A A .  55 TRP HH2  1 1 
       16 32957 1 1 55 TRP HZ2  H -16.760 -10.455  -5.304 1.00 . A A .  55 TRP HZ2  1 1 
       16 32958 1 1 55 TRP HZ3  H -20.036  -7.843  -6.102 1.00 . A A .  55 TRP HZ3  1 1 
       16 32959 1 1 55 TRP N    N -18.738 -11.048 -11.558 1.00 . A A .  55 TRP N    1 1 
       16 32960 1 1 55 TRP NE1  N -16.111 -10.562  -8.062 1.00 . A A .  55 TRP NE1  1 1 
       16 32961 1 1 55 TRP O    O -19.791  -7.782 -12.674 1.00 . A A .  55 TRP O    1 1 
       16 32962 1 1 56 VAL C    C -21.365  -9.774 -15.399 1.00 . A A .  56 VAL C    1 1 
       16 32963 1 1 56 VAL CA   C -20.056  -9.129 -14.972 1.00 . A A .  56 VAL CA   1 1 
       16 32964 1 1 56 VAL CB   C -19.011  -9.186 -16.138 1.00 . A A .  56 VAL CB   1 1 
       16 32965 1 1 56 VAL CG1  C -18.710 -10.614 -16.586 1.00 . A A .  56 VAL CG1  1 1 
       16 32966 1 1 56 VAL CG2  C -19.455  -8.328 -17.315 1.00 . A A .  56 VAL CG2  1 1 
       16 32967 1 1 56 VAL H    H -19.322 -10.667 -13.704 1.00 . A A .  56 VAL H    1 1 
       16 32968 1 1 56 VAL HA   H -20.257  -8.093 -14.744 1.00 . A A .  56 VAL HA   1 1 
       16 32969 1 1 56 VAL HB   H -18.095  -8.766 -15.749 1.00 . A A .  56 VAL HB   1 1 
       16 32970 1 1 56 VAL HG11 H -19.625 -11.076 -16.925 1.00 . A A .  56 VAL HG11 1 1 
       16 32971 1 1 56 VAL HG12 H -18.314 -11.178 -15.756 1.00 . A A .  56 VAL HG12 1 1 
       16 32972 1 1 56 VAL HG13 H -17.992 -10.602 -17.393 1.00 . A A .  56 VAL HG13 1 1 
       16 32973 1 1 56 VAL HG21 H -18.712  -8.386 -18.096 1.00 . A A .  56 VAL HG21 1 1 
       16 32974 1 1 56 VAL HG22 H -19.563  -7.302 -16.993 1.00 . A A .  56 VAL HG22 1 1 
       16 32975 1 1 56 VAL HG23 H -20.400  -8.692 -17.685 1.00 . A A .  56 VAL HG23 1 1 
       16 32976 1 1 56 VAL N    N -19.572  -9.720 -13.745 1.00 . A A .  56 VAL N    1 1 
       16 32977 1 1 56 VAL O    O -22.253  -9.103 -15.944 1.00 . A A .  56 VAL O    1 1 
       16 32978 1 1 57 ARG C    C -22.574 -12.199 -17.033 1.00 . A A .  57 ARG C    1 1 
       16 32979 1 1 57 ARG CA   C -22.603 -11.938 -15.524 1.00 . A A .  57 ARG CA   1 1 
       16 32980 1 1 57 ARG CB   C -23.951 -11.387 -15.035 1.00 . A A .  57 ARG CB   1 1 
       16 32981 1 1 57 ARG CD   C -26.370 -11.760 -14.598 1.00 . A A .  57 ARG CD   1 1 
       16 32982 1 1 57 ARG CG   C -25.125 -12.321 -15.245 1.00 . A A .  57 ARG CG   1 1 
       16 32983 1 1 57 ARG CZ   C -28.427 -12.820 -13.715 1.00 . A A .  57 ARG CZ   1 1 
       16 32984 1 1 57 ARG H    H -20.744 -11.523 -14.658 1.00 . A A .  57 ARG H    1 1 
       16 32985 1 1 57 ARG HA   H -22.409 -12.893 -15.056 1.00 . A A .  57 ARG HA   1 1 
       16 32986 1 1 57 ARG HB2  H -23.872 -11.184 -13.978 1.00 . A A .  57 ARG HB2  1 1 
       16 32987 1 1 57 ARG HB3  H -24.151 -10.460 -15.554 1.00 . A A .  57 ARG HB3  1 1 
       16 32988 1 1 57 ARG HD2  H -26.157 -11.542 -13.563 1.00 . A A .  57 ARG HD2  1 1 
       16 32989 1 1 57 ARG HD3  H -26.637 -10.847 -15.106 1.00 . A A .  57 ARG HD3  1 1 
       16 32990 1 1 57 ARG HE   H -27.545 -13.226 -15.489 1.00 . A A .  57 ARG HE   1 1 
       16 32991 1 1 57 ARG HG2  H -25.299 -12.433 -16.305 1.00 . A A .  57 ARG HG2  1 1 
       16 32992 1 1 57 ARG HG3  H -24.901 -13.282 -14.809 1.00 . A A .  57 ARG HG3  1 1 
       16 32993 1 1 57 ARG HH11 H -27.568 -11.495 -12.384 1.00 . A A .  57 ARG HH11 1 1 
       16 32994 1 1 57 ARG HH12 H -29.007 -12.189 -11.836 1.00 . A A .  57 ARG HH12 1 1 
       16 32995 1 1 57 ARG HH21 H -29.526 -14.228 -14.719 1.00 . A A .  57 ARG HH21 1 1 
       16 32996 1 1 57 ARG HH22 H -30.159 -13.808 -13.206 1.00 . A A .  57 ARG HH22 1 1 
       16 32997 1 1 57 ARG N    N -21.475 -11.084 -15.139 1.00 . A A .  57 ARG N    1 1 
       16 32998 1 1 57 ARG NE   N -27.496 -12.686 -14.667 1.00 . A A .  57 ARG NE   1 1 
       16 32999 1 1 57 ARG NH1  N -28.327 -12.126 -12.571 1.00 . A A .  57 ARG NH1  1 1 
       16 33000 1 1 57 ARG NH2  N -29.434 -13.671 -13.889 1.00 . A A .  57 ARG NH2  1 1 
       16 33001 1 1 57 ARG O    O -22.784 -13.332 -17.477 1.00 . A A .  57 ARG O    1 1 
       16 33002 1 1 58 ASP C    C -23.333 -11.536 -20.008 1.00 . A A .  58 ASP C    1 1 
       16 33003 1 1 58 ASP CA   C -22.068 -11.182 -19.241 1.00 . A A .  58 ASP CA   1 1 
       16 33004 1 1 58 ASP CB   C -20.892 -12.124 -19.577 1.00 . A A .  58 ASP CB   1 1 
       16 33005 1 1 58 ASP CG   C -20.590 -12.237 -21.049 1.00 . A A .  58 ASP CG   1 1 
       16 33006 1 1 58 ASP H    H -22.243 -10.268 -17.333 1.00 . A A .  58 ASP H    1 1 
       16 33007 1 1 58 ASP HA   H -21.790 -10.180 -19.532 1.00 . A A .  58 ASP HA   1 1 
       16 33008 1 1 58 ASP HB2  H -20.001 -11.752 -19.093 1.00 . A A .  58 ASP HB2  1 1 
       16 33009 1 1 58 ASP HB3  H -21.113 -13.106 -19.186 1.00 . A A .  58 ASP HB3  1 1 
       16 33010 1 1 58 ASP N    N -22.290 -11.135 -17.795 1.00 . A A .  58 ASP N    1 1 
       16 33011 1 1 58 ASP O    O -23.754 -12.695 -20.054 1.00 . A A .  58 ASP O    1 1 
       16 33012 1 1 58 ASP OD1  O -19.898 -11.360 -21.583 1.00 . A A .  58 ASP OD1  1 1 
       16 33013 1 1 58 ASP OD2  O -21.014 -13.233 -21.680 1.00 . A A .  58 ASP OD2  1 1 
       16 33014 1 1 59 VAL C    C -25.002 -10.502 -22.832 1.00 . A A .  59 VAL C    1 1 
       16 33015 1 1 59 VAL CA   C -25.205 -10.733 -21.335 1.00 . A A .  59 VAL CA   1 1 
       16 33016 1 1 59 VAL CB   C -26.364  -9.841 -20.807 1.00 . A A .  59 VAL CB   1 1 
       16 33017 1 1 59 VAL CG1  C -26.702 -10.194 -19.365 1.00 . A A .  59 VAL CG1  1 1 
       16 33018 1 1 59 VAL CG2  C -26.014  -8.363 -20.921 1.00 . A A .  59 VAL CG2  1 1 
       16 33019 1 1 59 VAL H    H -23.588  -9.624 -20.508 1.00 . A A .  59 VAL H    1 1 
       16 33020 1 1 59 VAL HA   H -25.479 -11.769 -21.192 1.00 . A A .  59 VAL HA   1 1 
       16 33021 1 1 59 VAL HB   H -27.237 -10.036 -21.411 1.00 . A A .  59 VAL HB   1 1 
       16 33022 1 1 59 VAL HG11 H -27.000 -11.230 -19.306 1.00 . A A .  59 VAL HG11 1 1 
       16 33023 1 1 59 VAL HG12 H -27.510  -9.565 -19.024 1.00 . A A .  59 VAL HG12 1 1 
       16 33024 1 1 59 VAL HG13 H -25.833 -10.035 -18.741 1.00 . A A .  59 VAL HG13 1 1 
       16 33025 1 1 59 VAL HG21 H -25.839  -8.114 -21.957 1.00 . A A .  59 VAL HG21 1 1 
       16 33026 1 1 59 VAL HG22 H -25.124  -8.160 -20.345 1.00 . A A .  59 VAL HG22 1 1 
       16 33027 1 1 59 VAL HG23 H -26.832  -7.768 -20.540 1.00 . A A .  59 VAL HG23 1 1 
       16 33028 1 1 59 VAL N    N -23.961 -10.530 -20.585 1.00 . A A .  59 VAL N    1 1 
       16 33029 1 1 59 VAL O    O -25.943 -10.572 -23.633 1.00 . A A .  59 VAL O    1 1 
       16 33030 1 1 60 VAL C    C -22.195 -10.852 -24.925 1.00 . A A .  60 VAL C    1 1 
       16 33031 1 1 60 VAL CA   C -23.418 -10.020 -24.592 1.00 . A A .  60 VAL CA   1 1 
       16 33032 1 1 60 VAL CB   C -23.156  -8.505 -24.936 1.00 . A A .  60 VAL CB   1 1 
       16 33033 1 1 60 VAL CG1  C -24.424  -7.676 -24.785 1.00 . A A .  60 VAL CG1  1 1 
       16 33034 1 1 60 VAL CG2  C -22.042  -7.916 -24.071 1.00 . A A .  60 VAL CG2  1 1 
       16 33035 1 1 60 VAL H    H -23.060 -10.188 -22.539 1.00 . A A .  60 VAL H    1 1 
       16 33036 1 1 60 VAL HA   H -24.242 -10.378 -25.193 1.00 . A A .  60 VAL HA   1 1 
       16 33037 1 1 60 VAL HB   H -22.848  -8.457 -25.969 1.00 . A A .  60 VAL HB   1 1 
       16 33038 1 1 60 VAL HG11 H -25.185  -8.054 -25.451 1.00 . A A .  60 VAL HG11 1 1 
       16 33039 1 1 60 VAL HG12 H -24.211  -6.645 -25.025 1.00 . A A .  60 VAL HG12 1 1 
       16 33040 1 1 60 VAL HG13 H -24.774  -7.742 -23.766 1.00 . A A .  60 VAL HG13 1 1 
       16 33041 1 1 60 VAL HG21 H -22.324  -7.987 -23.031 1.00 . A A .  60 VAL HG21 1 1 
       16 33042 1 1 60 VAL HG22 H -21.893  -6.880 -24.332 1.00 . A A .  60 VAL HG22 1 1 
       16 33043 1 1 60 VAL HG23 H -21.127  -8.467 -24.235 1.00 . A A .  60 VAL HG23 1 1 
       16 33044 1 1 60 VAL N    N -23.778 -10.232 -23.206 1.00 . A A .  60 VAL N    1 1 
       16 33045 1 1 60 VAL O    O -21.220 -10.853 -24.184 1.00 . A A .  60 VAL O    1 1 
       16 33046 1 1 61 ARG C    C -20.146 -11.544 -27.182 1.00 . A A .  61 ARG C    1 1 
       16 33047 1 1 61 ARG CA   C -21.097 -12.376 -26.381 1.00 . A A .  61 ARG CA   1 1 
       16 33048 1 1 61 ARG CB   C -21.435 -13.677 -27.163 1.00 . A A .  61 ARG CB   1 1 
       16 33049 1 1 61 ARG CD   C -23.671 -14.329 -26.146 1.00 . A A .  61 ARG CD   1 1 
       16 33050 1 1 61 ARG CG   C -22.239 -14.741 -26.413 1.00 . A A .  61 ARG CG   1 1 
       16 33051 1 1 61 ARG CZ   C -25.720 -15.508 -25.401 1.00 . A A .  61 ARG CZ   1 1 
       16 33052 1 1 61 ARG H    H -23.040 -11.570 -26.584 1.00 . A A .  61 ARG H    1 1 
       16 33053 1 1 61 ARG HA   H -20.601 -12.642 -25.460 1.00 . A A .  61 ARG HA   1 1 
       16 33054 1 1 61 ARG HB2  H -21.989 -13.419 -28.052 1.00 . A A .  61 ARG HB2  1 1 
       16 33055 1 1 61 ARG HB3  H -20.501 -14.122 -27.476 1.00 . A A .  61 ARG HB3  1 1 
       16 33056 1 1 61 ARG HD2  H -23.675 -13.425 -25.555 1.00 . A A .  61 ARG HD2  1 1 
       16 33057 1 1 61 ARG HD3  H -24.163 -14.147 -27.089 1.00 . A A .  61 ARG HD3  1 1 
       16 33058 1 1 61 ARG HE   H -23.825 -16.002 -24.929 1.00 . A A .  61 ARG HE   1 1 
       16 33059 1 1 61 ARG HG2  H -22.253 -15.644 -27.002 1.00 . A A .  61 ARG HG2  1 1 
       16 33060 1 1 61 ARG HG3  H -21.749 -14.940 -25.471 1.00 . A A .  61 ARG HG3  1 1 
       16 33061 1 1 61 ARG HH11 H -26.145 -13.909 -26.628 1.00 . A A .  61 ARG HH11 1 1 
       16 33062 1 1 61 ARG HH12 H -27.498 -14.776 -26.051 1.00 . A A .  61 ARG HH12 1 1 
       16 33063 1 1 61 ARG HH21 H -25.718 -17.144 -24.170 1.00 . A A .  61 ARG HH21 1 1 
       16 33064 1 1 61 ARG HH22 H -27.262 -16.604 -24.664 1.00 . A A .  61 ARG HH22 1 1 
       16 33065 1 1 61 ARG N    N -22.243 -11.581 -26.011 1.00 . A A .  61 ARG N    1 1 
       16 33066 1 1 61 ARG NE   N -24.397 -15.373 -25.428 1.00 . A A .  61 ARG NE   1 1 
       16 33067 1 1 61 ARG NH1  N -26.498 -14.668 -26.077 1.00 . A A .  61 ARG NH1  1 1 
       16 33068 1 1 61 ARG NH2  N -26.264 -16.486 -24.695 1.00 . A A .  61 ARG NH2  1 1 
       16 33069 1 1 61 ARG O    O -19.001 -11.338 -26.782 1.00 . A A .  61 ARG O    1 1 
       16 33070 1 1 62 SER C    C -19.745  -8.813 -28.830 1.00 . A A .  62 SER C    1 1 
       16 33071 1 1 62 SER CA   C -19.797 -10.300 -29.173 1.00 . A A .  62 SER CA   1 1 
       16 33072 1 1 62 SER CB   C -20.246 -10.531 -30.622 1.00 . A A .  62 SER CB   1 1 
       16 33073 1 1 62 SER H    H -21.566 -11.152 -28.526 1.00 . A A .  62 SER H    1 1 
       16 33074 1 1 62 SER HA   H -18.797 -10.693 -29.076 1.00 . A A .  62 SER HA   1 1 
       16 33075 1 1 62 SER HB2  H -19.685  -9.883 -31.279 1.00 . A A .  62 SER HB2  1 1 
       16 33076 1 1 62 SER HB3  H -20.067 -11.561 -30.892 1.00 . A A .  62 SER HB3  1 1 
       16 33077 1 1 62 SER HG   H -21.924 -10.659 -31.606 1.00 . A A .  62 SER HG   1 1 
       16 33078 1 1 62 SER N    N -20.620 -11.040 -28.283 1.00 . A A .  62 SER N    1 1 
       16 33079 1 1 62 SER O    O -20.732  -8.083 -28.963 1.00 . A A .  62 SER O    1 1 
       16 33080 1 1 62 SER OG   O -21.631 -10.249 -30.782 1.00 . A A .  62 SER OG   1 1 
       16 33081 1 1 63 MET C    C -17.482  -6.611 -29.320 1.00 . A A .  63 MET C    1 1 
       16 33082 1 1 63 MET CA   C -18.356  -6.988 -28.151 1.00 . A A .  63 MET CA   1 1 
       16 33083 1 1 63 MET CB   C -17.659  -6.718 -26.789 1.00 . A A .  63 MET CB   1 1 
       16 33084 1 1 63 MET CE   C -16.244  -2.727 -26.732 1.00 . A A .  63 MET CE   1 1 
       16 33085 1 1 63 MET CG   C -17.429  -5.230 -26.422 1.00 . A A .  63 MET CG   1 1 
       16 33086 1 1 63 MET H    H -17.929  -9.043 -28.086 1.00 . A A .  63 MET H    1 1 
       16 33087 1 1 63 MET HA   H -19.293  -6.455 -28.219 1.00 . A A .  63 MET HA   1 1 
       16 33088 1 1 63 MET HB2  H -18.253  -7.162 -26.006 1.00 . A A .  63 MET HB2  1 1 
       16 33089 1 1 63 MET HB3  H -16.697  -7.212 -26.806 1.00 . A A .  63 MET HB3  1 1 
       16 33090 1 1 63 MET HE1  H -15.969  -2.787 -25.690 1.00 . A A .  63 MET HE1  1 1 
       16 33091 1 1 63 MET HE2  H -17.240  -2.316 -26.822 1.00 . A A .  63 MET HE2  1 1 
       16 33092 1 1 63 MET HE3  H -15.545  -2.093 -27.254 1.00 . A A .  63 MET HE3  1 1 
       16 33093 1 1 63 MET HG2  H -18.368  -4.707 -26.520 1.00 . A A .  63 MET HG2  1 1 
       16 33094 1 1 63 MET HG3  H -17.110  -5.178 -25.391 1.00 . A A .  63 MET HG3  1 1 
       16 33095 1 1 63 MET N    N -18.619  -8.388 -28.333 1.00 . A A .  63 MET N    1 1 
       16 33096 1 1 63 MET O    O -16.296  -6.937 -29.351 1.00 . A A .  63 MET O    1 1 
       16 33097 1 1 63 MET SD   S -16.210  -4.368 -27.456 1.00 . A A .  63 MET SD   1 1 
       16 33098 1 1 64 ASP C    C -16.591  -4.449 -31.443 1.00 . A A .  64 ASP C    1 1 
       16 33099 1 1 64 ASP CA   C -17.383  -5.719 -31.538 1.00 . A A .  64 ASP CA   1 1 
       16 33100 1 1 64 ASP CB   C -18.345  -5.644 -32.731 1.00 . A A .  64 ASP CB   1 1 
       16 33101 1 1 64 ASP CG   C -17.618  -5.412 -34.051 1.00 . A A .  64 ASP CG   1 1 
       16 33102 1 1 64 ASP H    H -19.027  -5.769 -30.218 1.00 . A A .  64 ASP H    1 1 
       16 33103 1 1 64 ASP HA   H -16.698  -6.533 -31.719 1.00 . A A .  64 ASP HA   1 1 
       16 33104 1 1 64 ASP HB2  H -18.906  -6.564 -32.797 1.00 . A A .  64 ASP HB2  1 1 
       16 33105 1 1 64 ASP HB3  H -19.032  -4.826 -32.572 1.00 . A A .  64 ASP HB3  1 1 
       16 33106 1 1 64 ASP N    N -18.082  -6.017 -30.312 1.00 . A A .  64 ASP N    1 1 
       16 33107 1 1 64 ASP O    O -17.149  -3.358 -31.247 1.00 . A A .  64 ASP O    1 1 
       16 33108 1 1 64 ASP OD1  O -17.028  -6.380 -34.587 1.00 . A A .  64 ASP OD1  1 1 
       16 33109 1 1 64 ASP OD2  O -17.643  -4.269 -34.580 1.00 . A A .  64 ASP OD2  1 1 
       16 33110 1 1 65 ARG C    C -13.593  -3.607 -32.893 1.00 . A A .  65 ARG C    1 1 
       16 33111 1 1 65 ARG CA   C -14.402  -3.487 -31.617 1.00 . A A .  65 ARG CA   1 1 
       16 33112 1 1 65 ARG CB   C -13.464  -3.457 -30.410 1.00 . A A .  65 ARG CB   1 1 
       16 33113 1 1 65 ARG CD   C -11.445  -2.389 -29.360 1.00 . A A .  65 ARG CD   1 1 
       16 33114 1 1 65 ARG CG   C -12.434  -2.347 -30.497 1.00 . A A .  65 ARG CG   1 1 
       16 33115 1 1 65 ARG CZ   C  -9.353  -1.191 -28.741 1.00 . A A .  65 ARG CZ   1 1 
       16 33116 1 1 65 ARG H    H -14.934  -5.499 -31.595 1.00 . A A .  65 ARG H    1 1 
       16 33117 1 1 65 ARG HA   H -14.982  -2.576 -31.647 1.00 . A A .  65 ARG HA   1 1 
       16 33118 1 1 65 ARG HB2  H -14.050  -3.318 -29.513 1.00 . A A .  65 ARG HB2  1 1 
       16 33119 1 1 65 ARG HB3  H -12.945  -4.401 -30.352 1.00 . A A .  65 ARG HB3  1 1 
       16 33120 1 1 65 ARG HD2  H -11.968  -2.207 -28.432 1.00 . A A .  65 ARG HD2  1 1 
       16 33121 1 1 65 ARG HD3  H -10.979  -3.363 -29.335 1.00 . A A .  65 ARG HD3  1 1 
       16 33122 1 1 65 ARG HE   H -10.538  -0.811 -30.336 1.00 . A A .  65 ARG HE   1 1 
       16 33123 1 1 65 ARG HG2  H -11.895  -2.445 -31.428 1.00 . A A .  65 ARG HG2  1 1 
       16 33124 1 1 65 ARG HG3  H -12.951  -1.398 -30.482 1.00 . A A .  65 ARG HG3  1 1 
       16 33125 1 1 65 ARG HH11 H  -9.810  -2.690 -27.416 1.00 . A A .  65 ARG HH11 1 1 
       16 33126 1 1 65 ARG HH12 H  -8.382  -1.821 -27.057 1.00 . A A .  65 ARG HH12 1 1 
       16 33127 1 1 65 ARG HH21 H  -8.546   0.324 -29.853 1.00 . A A .  65 ARG HH21 1 1 
       16 33128 1 1 65 ARG HH22 H  -7.681  -0.089 -28.431 1.00 . A A .  65 ARG HH22 1 1 
       16 33129 1 1 65 ARG N    N -15.308  -4.591 -31.555 1.00 . A A .  65 ARG N    1 1 
       16 33130 1 1 65 ARG NE   N -10.407  -1.374 -29.537 1.00 . A A .  65 ARG NE   1 1 
       16 33131 1 1 65 ARG NH1  N  -9.173  -1.958 -27.665 1.00 . A A .  65 ARG NH1  1 1 
       16 33132 1 1 65 ARG NH2  N  -8.463  -0.255 -29.037 1.00 . A A .  65 ARG NH2  1 1 
       16 33133 1 1 65 ARG O    O -12.666  -4.407 -32.967 1.00 . A A .  65 ARG O    1 1 
       16 33134 1 1 66 LYS C    C -13.756  -1.712 -36.001 1.00 . A A .  66 LYS C    1 1 
       16 33135 1 1 66 LYS CA   C -13.289  -2.888 -35.178 1.00 . A A .  66 LYS CA   1 1 
       16 33136 1 1 66 LYS CB   C -13.576  -4.212 -35.914 1.00 . A A .  66 LYS CB   1 1 
       16 33137 1 1 66 LYS CD   C -13.137  -5.753 -37.840 1.00 . A A .  66 LYS CD   1 1 
       16 33138 1 1 66 LYS CE   C -12.427  -5.953 -39.169 1.00 . A A .  66 LYS CE   1 1 
       16 33139 1 1 66 LYS CG   C -12.855  -4.380 -37.243 1.00 . A A .  66 LYS CG   1 1 
       16 33140 1 1 66 LYS H    H -14.741  -2.257 -33.816 1.00 . A A .  66 LYS H    1 1 
       16 33141 1 1 66 LYS HA   H -12.228  -2.800 -35.001 1.00 . A A .  66 LYS HA   1 1 
       16 33142 1 1 66 LYS HB2  H -13.277  -5.027 -35.271 1.00 . A A .  66 LYS HB2  1 1 
       16 33143 1 1 66 LYS HB3  H -14.639  -4.283 -36.091 1.00 . A A .  66 LYS HB3  1 1 
       16 33144 1 1 66 LYS HD2  H -12.798  -6.509 -37.150 1.00 . A A .  66 LYS HD2  1 1 
       16 33145 1 1 66 LYS HD3  H -14.203  -5.859 -37.988 1.00 . A A .  66 LYS HD3  1 1 
       16 33146 1 1 66 LYS HE2  H -11.370  -5.802 -39.021 1.00 . A A .  66 LYS HE2  1 1 
       16 33147 1 1 66 LYS HE3  H -12.595  -6.965 -39.508 1.00 . A A .  66 LYS HE3  1 1 
       16 33148 1 1 66 LYS HG2  H -13.191  -3.616 -37.928 1.00 . A A .  66 LYS HG2  1 1 
       16 33149 1 1 66 LYS HG3  H -11.791  -4.279 -37.082 1.00 . A A .  66 LYS HG3  1 1 
       16 33150 1 1 66 LYS HZ1  H -13.905  -5.136 -40.425 1.00 . A A .  66 LYS HZ1  1 1 
       16 33151 1 1 66 LYS HZ2  H -12.362  -5.171 -41.087 1.00 . A A .  66 LYS HZ2  1 1 
       16 33152 1 1 66 LYS HZ3  H -12.740  -4.024 -39.924 1.00 . A A .  66 LYS HZ3  1 1 
       16 33153 1 1 66 LYS N    N -13.974  -2.864 -33.899 1.00 . A A .  66 LYS N    1 1 
       16 33154 1 1 66 LYS NZ   N -12.895  -5.011 -40.207 1.00 . A A .  66 LYS NZ   1 1 
       16 33155 1 1 66 LYS O    O -14.758  -1.069 -35.638 1.00 . A A .  66 LYS O    1 1 
       16 33156 2 1  1 VAL C    C  22.143  -1.289   9.053 1.00 . B B . 201 VAL C    1 1 
       16 33157 2 1  1 VAL CA   C  21.598  -2.186  10.158 1.00 . B B . 201 VAL CA   1 1 
       16 33158 2 1  1 VAL CB   C  22.252  -1.817  11.523 1.00 . B B . 201 VAL CB   1 1 
       16 33159 2 1  1 VAL CG1  C  21.667  -2.667  12.641 1.00 . B B . 201 VAL CG1  1 1 
       16 33160 2 1  1 VAL CG2  C  23.773  -1.970  11.474 1.00 . B B . 201 VAL CG2  1 1 
       16 33161 2 1  1 VAL H1   H  22.025  -3.708   8.856 1.00 . B B . 201 VAL H1   1 1 
       16 33162 2 1  1 VAL HA   H  20.529  -2.035  10.226 1.00 . B B . 201 VAL HA   1 1 
       16 33163 2 1  1 VAL HB   H  22.015  -0.784  11.733 1.00 . B B . 201 VAL HB   1 1 
       16 33164 2 1  1 VAL HG11 H  21.865  -3.708  12.437 1.00 . B B . 201 VAL HG11 1 1 
       16 33165 2 1  1 VAL HG12 H  20.600  -2.510  12.701 1.00 . B B . 201 VAL HG12 1 1 
       16 33166 2 1  1 VAL HG13 H  22.128  -2.394  13.579 1.00 . B B . 201 VAL HG13 1 1 
       16 33167 2 1  1 VAL HG21 H  24.022  -2.995  11.241 1.00 . B B . 201 VAL HG21 1 1 
       16 33168 2 1  1 VAL HG22 H  24.191  -1.709  12.435 1.00 . B B . 201 VAL HG22 1 1 
       16 33169 2 1  1 VAL HG23 H  24.176  -1.318  10.714 1.00 . B B . 201 VAL HG23 1 1 
       16 33170 2 1  1 VAL N    N  21.818  -3.573   9.808 1.00 . B B . 201 VAL N    1 1 
       16 33171 2 1  1 VAL O    O  22.970  -1.735   8.244 1.00 . B B . 201 VAL O    1 1 
       16 33172 2 1  2 GLY C    C  21.052   1.131   6.997 1.00 . B B . 202 GLY C    1 1 
       16 33173 2 1  2 GLY CA   C  22.141   0.837   7.984 1.00 . B B . 202 GLY CA   1 1 
       16 33174 2 1  2 GLY H    H  21.016   0.239   9.651 1.00 . B B . 202 GLY H    1 1 
       16 33175 2 1  2 GLY HA2  H  22.453   1.760   8.451 1.00 . B B . 202 GLY HA2  1 1 
       16 33176 2 1  2 GLY HA3  H  22.977   0.395   7.463 1.00 . B B . 202 GLY HA3  1 1 
       16 33177 2 1  2 GLY N    N  21.687  -0.070   9.003 1.00 . B B . 202 GLY N    1 1 
       16 33178 2 1  2 GLY O    O  20.992   0.526   5.920 1.00 . B B . 202 GLY O    1 1 
       16 33179 2 1  3 SER C    C  19.538   3.276   5.358 1.00 . B B . 203 SER C    1 1 
       16 33180 2 1  3 SER CA   C  19.083   2.412   6.535 1.00 . B B . 203 SER CA   1 1 
       16 33181 2 1  3 SER CB   C  18.008   3.090   7.388 1.00 . B B . 203 SER CB   1 1 
       16 33182 2 1  3 SER H    H  20.251   2.478   8.234 1.00 . B B . 203 SER H    1 1 
       16 33183 2 1  3 SER HA   H  18.672   1.499   6.133 1.00 . B B . 203 SER HA   1 1 
       16 33184 2 1  3 SER HB2  H  17.274   3.551   6.742 1.00 . B B . 203 SER HB2  1 1 
       16 33185 2 1  3 SER HB3  H  17.527   2.352   8.013 1.00 . B B . 203 SER HB3  1 1 
       16 33186 2 1  3 SER HG   H  17.908   4.773   8.356 1.00 . B B . 203 SER HG   1 1 
       16 33187 2 1  3 SER N    N  20.180   2.030   7.364 1.00 . B B . 203 SER N    1 1 
       16 33188 2 1  3 SER O    O  19.985   4.425   5.525 1.00 . B B . 203 SER O    1 1 
       16 33189 2 1  3 SER OG   O  18.580   4.093   8.218 1.00 . B B . 203 SER OG   1 1 
       16 33190 2 1  4 GLU C    C  18.678   3.376   2.030 1.00 . B B . 204 GLU C    1 1 
       16 33191 2 1  4 GLU CA   C  19.846   3.372   2.977 1.00 . B B . 204 GLU CA   1 1 
       16 33192 2 1  4 GLU CB   C  21.033   2.652   2.341 1.00 . B B . 204 GLU CB   1 1 
       16 33193 2 1  4 GLU CD   C  22.608   2.442   0.410 1.00 . B B . 204 GLU CD   1 1 
       16 33194 2 1  4 GLU CG   C  21.478   3.225   1.011 1.00 . B B . 204 GLU CG   1 1 
       16 33195 2 1  4 GLU H    H  19.122   1.788   4.111 1.00 . B B . 204 GLU H    1 1 
       16 33196 2 1  4 GLU HA   H  20.133   4.388   3.209 1.00 . B B . 204 GLU HA   1 1 
       16 33197 2 1  4 GLU HB2  H  21.873   2.686   3.019 1.00 . B B . 204 GLU HB2  1 1 
       16 33198 2 1  4 GLU HB3  H  20.755   1.620   2.183 1.00 . B B . 204 GLU HB3  1 1 
       16 33199 2 1  4 GLU HG2  H  20.641   3.214   0.329 1.00 . B B . 204 GLU HG2  1 1 
       16 33200 2 1  4 GLU HG3  H  21.802   4.242   1.167 1.00 . B B . 204 GLU HG3  1 1 
       16 33201 2 1  4 GLU N    N  19.462   2.707   4.185 1.00 . B B . 204 GLU N    1 1 
       16 33202 2 1  4 GLU O    O  18.154   2.311   1.668 1.00 . B B . 204 GLU O    1 1 
       16 33203 2 1  4 GLU OE1  O  22.353   1.373  -0.198 1.00 . B B . 204 GLU OE1  1 1 
       16 33204 2 1  4 GLU OE2  O  23.774   2.863   0.549 1.00 . B B . 204 GLU OE2  1 1 
       16 33205 2 1  5 VAL C    C  17.686   4.694  -0.697 1.00 . B B . 205 VAL C    1 1 
       16 33206 2 1  5 VAL CA   C  17.159   4.637   0.724 1.00 . B B . 205 VAL CA   1 1 
       16 33207 2 1  5 VAL CB   C  16.226   5.843   1.009 1.00 . B B . 205 VAL CB   1 1 
       16 33208 2 1  5 VAL CG1  C  15.020   5.810   0.080 1.00 . B B . 205 VAL CG1  1 1 
       16 33209 2 1  5 VAL CG2  C  15.777   5.852   2.466 1.00 . B B . 205 VAL CG2  1 1 
       16 33210 2 1  5 VAL H    H  18.709   5.360   1.936 1.00 . B B . 205 VAL H    1 1 
       16 33211 2 1  5 VAL HA   H  16.595   3.721   0.828 1.00 . B B . 205 VAL HA   1 1 
       16 33212 2 1  5 VAL HB   H  16.780   6.750   0.811 1.00 . B B . 205 VAL HB   1 1 
       16 33213 2 1  5 VAL HG11 H  14.380   6.655   0.287 1.00 . B B . 205 VAL HG11 1 1 
       16 33214 2 1  5 VAL HG12 H  14.469   4.895   0.233 1.00 . B B . 205 VAL HG12 1 1 
       16 33215 2 1  5 VAL HG13 H  15.357   5.858  -0.945 1.00 . B B . 205 VAL HG13 1 1 
       16 33216 2 1  5 VAL HG21 H  15.242   4.941   2.684 1.00 . B B . 205 VAL HG21 1 1 
       16 33217 2 1  5 VAL HG22 H  15.128   6.698   2.639 1.00 . B B . 205 VAL HG22 1 1 
       16 33218 2 1  5 VAL HG23 H  16.642   5.924   3.109 1.00 . B B . 205 VAL HG23 1 1 
       16 33219 2 1  5 VAL N    N  18.257   4.544   1.631 1.00 . B B . 205 VAL N    1 1 
       16 33220 2 1  5 VAL O    O  17.994   5.760  -1.232 1.00 . B B . 205 VAL O    1 1 
       16 33221 2 1  6 SER C    C  17.876   2.036  -3.078 1.00 . B B . 206 SER C    1 1 
       16 33222 2 1  6 SER CA   C  18.349   3.381  -2.605 1.00 . B B . 206 SER CA   1 1 
       16 33223 2 1  6 SER CB   C  19.890   3.462  -2.667 1.00 . B B . 206 SER CB   1 1 
       16 33224 2 1  6 SER H    H  17.725   2.717  -0.748 1.00 . B B . 206 SER H    1 1 
       16 33225 2 1  6 SER HA   H  17.917   4.161  -3.216 1.00 . B B . 206 SER HA   1 1 
       16 33226 2 1  6 SER HB2  H  20.313   2.672  -2.066 1.00 . B B . 206 SER HB2  1 1 
       16 33227 2 1  6 SER HB3  H  20.217   3.351  -3.691 1.00 . B B . 206 SER HB3  1 1 
       16 33228 2 1  6 SER HG   H  19.542   5.158  -1.871 1.00 . B B . 206 SER HG   1 1 
       16 33229 2 1  6 SER N    N  17.888   3.543  -1.256 1.00 . B B . 206 SER N    1 1 
       16 33230 2 1  6 SER O    O  17.785   1.104  -2.283 1.00 . B B . 206 SER O    1 1 
       16 33231 2 1  6 SER OG   O  20.352   4.715  -2.167 1.00 . B B . 206 SER OG   1 1 
       16 33232 2 1  7 ASP C    C  17.769   0.360  -6.149 1.00 . B B . 207 ASP C    1 1 
       16 33233 2 1  7 ASP CA   C  17.071   0.683  -4.848 1.00 . B B . 207 ASP CA   1 1 
       16 33234 2 1  7 ASP CB   C  15.539   0.690  -4.998 1.00 . B B . 207 ASP CB   1 1 
       16 33235 2 1  7 ASP CG   C  14.996  -0.591  -5.587 1.00 . B B . 207 ASP CG   1 1 
       16 33236 2 1  7 ASP H    H  17.622   2.692  -4.931 1.00 . B B . 207 ASP H    1 1 
       16 33237 2 1  7 ASP HA   H  17.342  -0.079  -4.132 1.00 . B B . 207 ASP HA   1 1 
       16 33238 2 1  7 ASP HB2  H  15.092   0.829  -4.024 1.00 . B B . 207 ASP HB2  1 1 
       16 33239 2 1  7 ASP HB3  H  15.252   1.512  -5.636 1.00 . B B . 207 ASP HB3  1 1 
       16 33240 2 1  7 ASP N    N  17.544   1.928  -4.320 1.00 . B B . 207 ASP N    1 1 
       16 33241 2 1  7 ASP O    O  18.097   1.246  -6.931 1.00 . B B . 207 ASP O    1 1 
       16 33242 2 1  7 ASP OD1  O  14.994  -1.630  -4.890 1.00 . B B . 207 ASP OD1  1 1 
       16 33243 2 1  7 ASP OD2  O  14.566  -0.574  -6.742 1.00 . B B . 207 ASP OD2  1 1 
       16 33244 2 1  8 LYS C    C  17.773  -1.619  -8.714 1.00 . B B . 208 LYS C    1 1 
       16 33245 2 1  8 LYS CA   C  18.718  -1.411  -7.527 1.00 . B B . 208 LYS CA   1 1 
       16 33246 2 1  8 LYS CB   C  19.376  -2.720  -7.103 1.00 . B B . 208 LYS CB   1 1 
       16 33247 2 1  8 LYS CD   C  19.085  -4.933  -5.915 1.00 . B B . 208 LYS CD   1 1 
       16 33248 2 1  8 LYS CE   C  19.752  -4.472  -4.616 1.00 . B B . 208 LYS CE   1 1 
       16 33249 2 1  8 LYS CG   C  18.386  -3.777  -6.612 1.00 . B B . 208 LYS CG   1 1 
       16 33250 2 1  8 LYS H    H  17.631  -1.539  -5.718 1.00 . B B . 208 LYS H    1 1 
       16 33251 2 1  8 LYS HA   H  19.490  -0.704  -7.794 1.00 . B B . 208 LYS HA   1 1 
       16 33252 2 1  8 LYS HB2  H  19.918  -3.121  -7.946 1.00 . B B . 208 LYS HB2  1 1 
       16 33253 2 1  8 LYS HB3  H  20.073  -2.505  -6.308 1.00 . B B . 208 LYS HB3  1 1 
       16 33254 2 1  8 LYS HD2  H  18.363  -5.705  -5.689 1.00 . B B . 208 LYS HD2  1 1 
       16 33255 2 1  8 LYS HD3  H  19.842  -5.335  -6.573 1.00 . B B . 208 LYS HD3  1 1 
       16 33256 2 1  8 LYS HE2  H  20.498  -3.724  -4.838 1.00 . B B . 208 LYS HE2  1 1 
       16 33257 2 1  8 LYS HE3  H  18.998  -4.037  -3.979 1.00 . B B . 208 LYS HE3  1 1 
       16 33258 2 1  8 LYS HG2  H  17.696  -3.325  -5.916 1.00 . B B . 208 LYS HG2  1 1 
       16 33259 2 1  8 LYS HG3  H  17.837  -4.158  -7.460 1.00 . B B . 208 LYS HG3  1 1 
       16 33260 2 1  8 LYS HZ1  H  21.130  -6.022  -4.502 1.00 . B B . 208 LYS HZ1  1 1 
       16 33261 2 1  8 LYS HZ2  H  19.708  -6.305  -3.646 1.00 . B B . 208 LYS HZ2  1 1 
       16 33262 2 1  8 LYS HZ3  H  20.858  -5.225  -3.030 1.00 . B B . 208 LYS HZ3  1 1 
       16 33263 2 1  8 LYS N    N  17.988  -0.899  -6.369 1.00 . B B . 208 LYS N    1 1 
       16 33264 2 1  8 LYS NZ   N  20.408  -5.580  -3.898 1.00 . B B . 208 LYS NZ   1 1 
       16 33265 2 1  8 LYS O    O  18.078  -2.350  -9.655 1.00 . B B . 208 LYS O    1 1 
       16 33266 2 1  9 ARG C    C  14.988  -2.358  -9.615 1.00 . B B . 209 ARG C    1 1 
       16 33267 2 1  9 ARG CA   C  15.583  -0.981  -9.625 1.00 . B B . 209 ARG CA   1 1 
       16 33268 2 1  9 ARG CB   C  15.908  -0.500 -11.062 1.00 . B B . 209 ARG CB   1 1 
       16 33269 2 1  9 ARG CD   C  17.890   1.068 -10.815 1.00 . B B . 209 ARG CD   1 1 
       16 33270 2 1  9 ARG CG   C  16.419   0.946 -11.185 1.00 . B B . 209 ARG CG   1 1 
       16 33271 2 1  9 ARG CZ   C  20.000  -0.112 -11.490 1.00 . B B . 209 ARG CZ   1 1 
       16 33272 2 1  9 ARG H    H  16.544  -0.291  -7.917 1.00 . B B . 209 ARG H    1 1 
       16 33273 2 1  9 ARG HA   H  14.815  -0.349  -9.204 1.00 . B B . 209 ARG HA   1 1 
       16 33274 2 1  9 ARG HB2  H  16.667  -1.148 -11.473 1.00 . B B . 209 ARG HB2  1 1 
       16 33275 2 1  9 ARG HB3  H  15.015  -0.596 -11.664 1.00 . B B . 209 ARG HB3  1 1 
       16 33276 2 1  9 ARG HD2  H  18.181   2.105 -10.875 1.00 . B B . 209 ARG HD2  1 1 
       16 33277 2 1  9 ARG HD3  H  18.029   0.704  -9.806 1.00 . B B . 209 ARG HD3  1 1 
       16 33278 2 1  9 ARG HE   H  18.277   0.021 -12.573 1.00 . B B . 209 ARG HE   1 1 
       16 33279 2 1  9 ARG HG2  H  16.292   1.273 -12.207 1.00 . B B . 209 ARG HG2  1 1 
       16 33280 2 1  9 ARG HG3  H  15.835   1.577 -10.533 1.00 . B B . 209 ARG HG3  1 1 
       16 33281 2 1  9 ARG HH11 H  20.162   0.826  -9.675 1.00 . B B . 209 ARG HH11 1 1 
       16 33282 2 1  9 ARG HH12 H  21.552  -0.020 -10.143 1.00 . B B . 209 ARG HH12 1 1 
       16 33283 2 1  9 ARG HH21 H  20.253  -1.138 -13.258 1.00 . B B . 209 ARG HH21 1 1 
       16 33284 2 1  9 ARG HH22 H  21.597  -1.169 -12.252 1.00 . B B . 209 ARG HH22 1 1 
       16 33285 2 1  9 ARG N    N  16.667  -0.907  -8.670 1.00 . B B . 209 ARG N    1 1 
       16 33286 2 1  9 ARG NE   N  18.735   0.271 -11.730 1.00 . B B . 209 ARG NE   1 1 
       16 33287 2 1  9 ARG NH1  N  20.610   0.255 -10.366 1.00 . B B . 209 ARG NH1  1 1 
       16 33288 2 1  9 ARG NH2  N  20.654  -0.845 -12.387 1.00 . B B . 209 ARG NH2  1 1 
       16 33289 2 1  9 ARG O    O  15.242  -3.194 -10.494 1.00 . B B . 209 ARG O    1 1 
       16 33290 2 1 10 THR C    C  12.347  -3.967  -9.135 1.00 . B B . 210 THR C    1 1 
       16 33291 2 1 10 THR CA   C  13.662  -3.873  -8.349 1.00 . B B . 210 THR CA   1 1 
       16 33292 2 1 10 THR CB   C  13.410  -4.051  -6.822 1.00 . B B . 210 THR CB   1 1 
       16 33293 2 1 10 THR CG2  C  12.739  -5.386  -6.489 1.00 . B B . 210 THR CG2  1 1 
       16 33294 2 1 10 THR H    H  14.189  -1.905  -7.891 1.00 . B B . 210 THR H    1 1 
       16 33295 2 1 10 THR HA   H  14.338  -4.649  -8.670 1.00 . B B . 210 THR HA   1 1 
       16 33296 2 1 10 THR HB   H  12.786  -3.234  -6.487 1.00 . B B . 210 THR HB   1 1 
       16 33297 2 1 10 THR HG1  H  14.764  -3.045  -5.838 1.00 . B B . 210 THR HG1  1 1 
       16 33298 2 1 10 THR HG21 H  12.575  -5.451  -5.423 1.00 . B B . 210 THR HG21 1 1 
       16 33299 2 1 10 THR HG22 H  13.366  -6.205  -6.807 1.00 . B B . 210 THR HG22 1 1 
       16 33300 2 1 10 THR HG23 H  11.791  -5.446  -7.004 1.00 . B B . 210 THR HG23 1 1 
       16 33301 2 1 10 THR N    N  14.288  -2.616  -8.570 1.00 . B B . 210 THR N    1 1 
       16 33302 2 1 10 THR O    O  11.647  -2.972  -9.324 1.00 . B B . 210 THR O    1 1 
       16 33303 2 1 10 THR OG1  O  14.674  -3.971  -6.125 1.00 . B B . 210 THR OG1  1 1 
       16 33304 2 1 11 CYS C    C  10.083  -6.407  -9.403 1.00 . B B . 211 CYS C    1 1 
       16 33305 2 1 11 CYS CA   C  10.789  -5.388 -10.247 1.00 . B B . 211 CYS CA   1 1 
       16 33306 2 1 11 CYS CB   C  11.017  -5.989 -11.648 1.00 . B B . 211 CYS CB   1 1 
       16 33307 2 1 11 CYS H    H  12.645  -5.902  -9.452 1.00 . B B . 211 CYS H    1 1 
       16 33308 2 1 11 CYS HA   H  10.220  -4.473 -10.314 1.00 . B B . 211 CYS HA   1 1 
       16 33309 2 1 11 CYS HB2  H  11.435  -6.977 -11.523 1.00 . B B . 211 CYS HB2  1 1 
       16 33310 2 1 11 CYS HB3  H  10.055  -6.077 -12.138 1.00 . B B . 211 CYS HB3  1 1 
       16 33311 2 1 11 CYS N    N  12.028  -5.151  -9.582 1.00 . B B . 211 CYS N    1 1 
       16 33312 2 1 11 CYS O    O  10.730  -7.298  -8.839 1.00 . B B . 211 CYS O    1 1 
       16 33313 2 1 11 CYS SG   S  12.155  -5.060 -12.755 1.00 . B B . 211 CYS SG   1 1 
       16 33314 2 1 12 VAL C    C   7.030  -7.946  -9.268 1.00 . B B . 212 VAL C    1 1 
       16 33315 2 1 12 VAL CA   C   8.059  -7.184  -8.454 1.00 . B B . 212 VAL CA   1 1 
       16 33316 2 1 12 VAL CB   C   7.428  -6.424  -7.240 1.00 . B B . 212 VAL CB   1 1 
       16 33317 2 1 12 VAL CG1  C   8.521  -5.930  -6.304 1.00 . B B . 212 VAL CG1  1 1 
       16 33318 2 1 12 VAL CG2  C   6.598  -5.237  -7.711 1.00 . B B . 212 VAL CG2  1 1 
       16 33319 2 1 12 VAL H    H   8.300  -5.634  -9.814 1.00 . B B . 212 VAL H    1 1 
       16 33320 2 1 12 VAL HA   H   8.767  -7.907  -8.076 1.00 . B B . 212 VAL HA   1 1 
       16 33321 2 1 12 VAL HB   H   6.796  -7.096  -6.683 1.00 . B B . 212 VAL HB   1 1 
       16 33322 2 1 12 VAL HG11 H   9.175  -5.259  -6.840 1.00 . B B . 212 VAL HG11 1 1 
       16 33323 2 1 12 VAL HG12 H   9.092  -6.768  -5.936 1.00 . B B . 212 VAL HG12 1 1 
       16 33324 2 1 12 VAL HG13 H   8.073  -5.405  -5.474 1.00 . B B . 212 VAL HG13 1 1 
       16 33325 2 1 12 VAL HG21 H   7.229  -4.549  -8.256 1.00 . B B . 212 VAL HG21 1 1 
       16 33326 2 1 12 VAL HG22 H   6.160  -4.735  -6.859 1.00 . B B . 212 VAL HG22 1 1 
       16 33327 2 1 12 VAL HG23 H   5.810  -5.592  -8.358 1.00 . B B . 212 VAL HG23 1 1 
       16 33328 2 1 12 VAL N    N   8.807  -6.304  -9.298 1.00 . B B . 212 VAL N    1 1 
       16 33329 2 1 12 VAL O    O   6.340  -7.379 -10.111 1.00 . B B . 212 VAL O    1 1 
       16 33330 2 1 13 SER C    C   5.384 -11.094  -9.035 1.00 . B B . 213 SER C    1 1 
       16 33331 2 1 13 SER CA   C   6.102 -10.046  -9.852 1.00 . B B . 213 SER CA   1 1 
       16 33332 2 1 13 SER CB   C   6.945 -10.681 -10.961 1.00 . B B . 213 SER CB   1 1 
       16 33333 2 1 13 SER H    H   7.460  -9.634  -8.323 1.00 . B B . 213 SER H    1 1 
       16 33334 2 1 13 SER HA   H   5.368  -9.411 -10.321 1.00 . B B . 213 SER HA   1 1 
       16 33335 2 1 13 SER HB2  H   6.368 -11.448 -11.457 1.00 . B B . 213 SER HB2  1 1 
       16 33336 2 1 13 SER HB3  H   7.229  -9.922 -11.673 1.00 . B B . 213 SER HB3  1 1 
       16 33337 2 1 13 SER HG   H   7.831 -11.975  -9.822 1.00 . B B . 213 SER HG   1 1 
       16 33338 2 1 13 SER N    N   6.947  -9.216  -9.049 1.00 . B B . 213 SER N    1 1 
       16 33339 2 1 13 SER O    O   6.010 -11.865  -8.295 1.00 . B B . 213 SER O    1 1 
       16 33340 2 1 13 SER OG   O   8.128 -11.274 -10.420 1.00 . B B . 213 SER OG   1 1 
       16 33341 2 1 14 LEU C    C   2.431 -12.933  -9.362 1.00 . B B . 214 LEU C    1 1 
       16 33342 2 1 14 LEU CA   C   3.284 -12.111  -8.463 1.00 . B B . 214 LEU CA   1 1 
       16 33343 2 1 14 LEU CB   C   2.453 -11.536  -7.326 1.00 . B B . 214 LEU CB   1 1 
       16 33344 2 1 14 LEU CD1  C   2.258 -10.589  -5.035 1.00 . B B . 214 LEU CD1  1 1 
       16 33345 2 1 14 LEU CD2  C   4.039 -12.254  -5.523 1.00 . B B . 214 LEU CD2  1 1 
       16 33346 2 1 14 LEU CG   C   3.217 -11.105  -6.084 1.00 . B B . 214 LEU CG   1 1 
       16 33347 2 1 14 LEU H    H   3.669 -10.480  -9.788 1.00 . B B . 214 LEU H    1 1 
       16 33348 2 1 14 LEU HA   H   3.997 -12.796  -8.030 1.00 . B B . 214 LEU HA   1 1 
       16 33349 2 1 14 LEU HB2  H   1.930 -10.679  -7.724 1.00 . B B . 214 LEU HB2  1 1 
       16 33350 2 1 14 LEU HB3  H   1.722 -12.278  -7.041 1.00 . B B . 214 LEU HB3  1 1 
       16 33351 2 1 14 LEU HD11 H   1.504 -11.331  -4.824 1.00 . B B . 214 LEU HD11 1 1 
       16 33352 2 1 14 LEU HD12 H   1.793  -9.694  -5.419 1.00 . B B . 214 LEU HD12 1 1 
       16 33353 2 1 14 LEU HD13 H   2.798 -10.340  -4.134 1.00 . B B . 214 LEU HD13 1 1 
       16 33354 2 1 14 LEU HD21 H   4.784 -12.569  -6.238 1.00 . B B . 214 LEU HD21 1 1 
       16 33355 2 1 14 LEU HD22 H   3.383 -13.084  -5.304 1.00 . B B . 214 LEU HD22 1 1 
       16 33356 2 1 14 LEU HD23 H   4.523 -11.937  -4.612 1.00 . B B . 214 LEU HD23 1 1 
       16 33357 2 1 14 LEU HG   H   3.894 -10.316  -6.375 1.00 . B B . 214 LEU HG   1 1 
       16 33358 2 1 14 LEU N    N   4.085 -11.129  -9.166 1.00 . B B . 214 LEU N    1 1 
       16 33359 2 1 14 LEU O    O   1.767 -12.432 -10.267 1.00 . B B . 214 LEU O    1 1 
       16 33360 2 1 15 THR C    C   0.519 -15.489  -8.900 1.00 . B B . 215 THR C    1 1 
       16 33361 2 1 15 THR CA   C   1.683 -15.133  -9.797 1.00 . B B . 215 THR CA   1 1 
       16 33362 2 1 15 THR CB   C   2.551 -16.367 -10.083 1.00 . B B . 215 THR CB   1 1 
       16 33363 2 1 15 THR CG2  C   1.854 -17.265 -11.080 1.00 . B B . 215 THR CG2  1 1 
       16 33364 2 1 15 THR H    H   2.953 -14.463  -8.304 1.00 . B B . 215 THR H    1 1 
       16 33365 2 1 15 THR HA   H   1.337 -14.695 -10.719 1.00 . B B . 215 THR HA   1 1 
       16 33366 2 1 15 THR HB   H   2.733 -16.910  -9.167 1.00 . B B . 215 THR HB   1 1 
       16 33367 2 1 15 THR HG1  H   4.391 -15.685  -9.936 1.00 . B B . 215 THR HG1  1 1 
       16 33368 2 1 15 THR HG21 H   0.918 -17.604 -10.663 1.00 . B B . 215 THR HG21 1 1 
       16 33369 2 1 15 THR HG22 H   2.482 -18.107 -11.333 1.00 . B B . 215 THR HG22 1 1 
       16 33370 2 1 15 THR HG23 H   1.653 -16.670 -11.961 1.00 . B B . 215 THR HG23 1 1 
       16 33371 2 1 15 THR N    N   2.434 -14.177  -9.082 1.00 . B B . 215 THR N    1 1 
       16 33372 2 1 15 THR O    O   0.725 -15.777  -7.713 1.00 . B B . 215 THR O    1 1 
       16 33373 2 1 15 THR OG1  O   3.801 -15.925 -10.661 1.00 . B B . 215 THR OG1  1 1 
       16 33374 2 1 16 THR C    C  -2.978 -16.281  -9.200 1.00 . B B . 216 THR C    1 1 
       16 33375 2 1 16 THR CA   C  -1.794 -15.575  -8.542 1.00 . B B . 216 THR CA   1 1 
       16 33376 2 1 16 THR CB   C  -2.205 -14.150  -8.051 1.00 . B B . 216 THR CB   1 1 
       16 33377 2 1 16 THR CG2  C  -2.483 -13.206  -9.245 1.00 . B B . 216 THR CG2  1 1 
       16 33378 2 1 16 THR H    H  -0.832 -15.370 -10.376 1.00 . B B . 216 THR H    1 1 
       16 33379 2 1 16 THR HA   H  -1.485 -16.129  -7.668 1.00 . B B . 216 THR HA   1 1 
       16 33380 2 1 16 THR HB   H  -1.370 -13.752  -7.492 1.00 . B B . 216 THR HB   1 1 
       16 33381 2 1 16 THR HG1  H  -3.256 -13.526  -6.506 1.00 . B B . 216 THR HG1  1 1 
       16 33382 2 1 16 THR HG21 H  -1.609 -13.144  -9.882 1.00 . B B . 216 THR HG21 1 1 
       16 33383 2 1 16 THR HG22 H  -2.738 -12.218  -8.892 1.00 . B B . 216 THR HG22 1 1 
       16 33384 2 1 16 THR HG23 H  -3.296 -13.598  -9.836 1.00 . B B . 216 THR HG23 1 1 
       16 33385 2 1 16 THR N    N  -0.677 -15.449  -9.409 1.00 . B B . 216 THR N    1 1 
       16 33386 2 1 16 THR O    O  -3.325 -15.989 -10.352 1.00 . B B . 216 THR O    1 1 
       16 33387 2 1 16 THR OG1  O  -3.346 -14.209  -7.182 1.00 . B B . 216 THR OG1  1 1 
       16 33388 2 1 17 GLN C    C  -4.719 -18.637 -10.150 1.00 . B B . 217 GLN C    1 1 
       16 33389 2 1 17 GLN CA   C  -4.799 -17.964  -8.768 1.00 . B B . 217 GLN CA   1 1 
       16 33390 2 1 17 GLN CB   C  -6.045 -17.047  -8.648 1.00 . B B . 217 GLN CB   1 1 
       16 33391 2 1 17 GLN CD   C  -7.648 -18.805  -7.814 1.00 . B B . 217 GLN CD   1 1 
       16 33392 2 1 17 GLN CG   C  -7.392 -17.736  -8.849 1.00 . B B . 217 GLN CG   1 1 
       16 33393 2 1 17 GLN H    H  -3.140 -17.410  -7.576 1.00 . B B . 217 GLN H    1 1 
       16 33394 2 1 17 GLN HA   H  -4.888 -18.750  -8.033 1.00 . B B . 217 GLN HA   1 1 
       16 33395 2 1 17 GLN HB2  H  -6.050 -16.612  -7.660 1.00 . B B . 217 GLN HB2  1 1 
       16 33396 2 1 17 GLN HB3  H  -5.957 -16.250  -9.373 1.00 . B B . 217 GLN HB3  1 1 
       16 33397 2 1 17 GLN HE21 H  -8.459 -17.472  -6.610 1.00 . B B . 217 GLN HE21 1 1 
       16 33398 2 1 17 GLN HE22 H  -8.400 -19.094  -6.016 1.00 . B B . 217 GLN HE22 1 1 
       16 33399 2 1 17 GLN HG2  H  -8.179 -17.000  -8.783 1.00 . B B . 217 GLN HG2  1 1 
       16 33400 2 1 17 GLN HG3  H  -7.406 -18.191  -9.827 1.00 . B B . 217 GLN HG3  1 1 
       16 33401 2 1 17 GLN N    N  -3.577 -17.208  -8.430 1.00 . B B . 217 GLN N    1 1 
       16 33402 2 1 17 GLN NE2  N  -8.228 -18.420  -6.704 1.00 . B B . 217 GLN NE2  1 1 
       16 33403 2 1 17 GLN O    O  -4.356 -19.820 -10.264 1.00 . B B . 217 GLN O    1 1 
       16 33404 2 1 17 GLN OE1  O  -7.311 -19.964  -8.006 1.00 . B B . 217 GLN OE1  1 1 
       16 33405 2 1 18 ARG C    C  -5.736 -17.046 -13.251 1.00 . B B . 218 ARG C    1 1 
       16 33406 2 1 18 ARG CA   C  -5.032 -18.183 -12.559 1.00 . B B . 218 ARG CA   1 1 
       16 33407 2 1 18 ARG CB   C  -5.742 -19.512 -12.876 1.00 . B B . 218 ARG CB   1 1 
       16 33408 2 1 18 ARG CD   C  -6.373 -21.230 -14.601 1.00 . B B . 218 ARG CD   1 1 
       16 33409 2 1 18 ARG CG   C  -5.703 -19.892 -14.351 1.00 . B B . 218 ARG CG   1 1 
       16 33410 2 1 18 ARG CZ   C  -8.634 -22.237 -14.420 1.00 . B B . 218 ARG CZ   1 1 
       16 33411 2 1 18 ARG H    H  -5.306 -16.934 -10.939 1.00 . B B . 218 ARG H    1 1 
       16 33412 2 1 18 ARG HA   H  -4.003 -18.211 -12.887 1.00 . B B . 218 ARG HA   1 1 
       16 33413 2 1 18 ARG HB2  H  -5.269 -20.299 -12.308 1.00 . B B . 218 ARG HB2  1 1 
       16 33414 2 1 18 ARG HB3  H  -6.775 -19.434 -12.573 1.00 . B B . 218 ARG HB3  1 1 
       16 33415 2 1 18 ARG HD2  H  -6.324 -21.451 -15.655 1.00 . B B . 218 ARG HD2  1 1 
       16 33416 2 1 18 ARG HD3  H  -5.844 -21.995 -14.054 1.00 . B B . 218 ARG HD3  1 1 
       16 33417 2 1 18 ARG HE   H  -8.083 -20.444 -13.690 1.00 . B B . 218 ARG HE   1 1 
       16 33418 2 1 18 ARG HG2  H  -6.213 -19.132 -14.925 1.00 . B B . 218 ARG HG2  1 1 
       16 33419 2 1 18 ARG HG3  H  -4.670 -19.950 -14.660 1.00 . B B . 218 ARG HG3  1 1 
       16 33420 2 1 18 ARG HH11 H  -7.313 -23.382 -15.464 1.00 . B B . 218 ARG HH11 1 1 
       16 33421 2 1 18 ARG HH12 H  -8.862 -24.063 -15.322 1.00 . B B . 218 ARG HH12 1 1 
       16 33422 2 1 18 ARG HH21 H -10.200 -21.363 -13.455 1.00 . B B . 218 ARG HH21 1 1 
       16 33423 2 1 18 ARG HH22 H -10.548 -22.884 -14.143 1.00 . B B . 218 ARG HH22 1 1 
       16 33424 2 1 18 ARG N    N  -5.045 -17.854 -11.160 1.00 . B B . 218 ARG N    1 1 
       16 33425 2 1 18 ARG NE   N  -7.780 -21.237 -14.184 1.00 . B B . 218 ARG NE   1 1 
       16 33426 2 1 18 ARG NH1  N  -8.247 -23.298 -15.108 1.00 . B B . 218 ARG NH1  1 1 
       16 33427 2 1 18 ARG NH2  N  -9.876 -22.159 -13.975 1.00 . B B . 218 ARG NH2  1 1 
       16 33428 2 1 18 ARG O    O  -6.959 -17.051 -13.382 1.00 . B B . 218 ARG O    1 1 
       16 33429 2 1 19 LEU C    C  -5.380 -14.967 -15.708 1.00 . B B . 219 LEU C    1 1 
       16 33430 2 1 19 LEU CA   C  -5.555 -14.860 -14.200 1.00 . B B . 219 LEU CA   1 1 
       16 33431 2 1 19 LEU CB   C  -4.849 -13.607 -13.612 1.00 . B B . 219 LEU CB   1 1 
       16 33432 2 1 19 LEU CD1  C  -5.402 -11.805 -15.338 1.00 . B B . 219 LEU CD1  1 1 
       16 33433 2 1 19 LEU CD2  C  -6.911 -12.211 -13.382 1.00 . B B . 219 LEU CD2  1 1 
       16 33434 2 1 19 LEU CG   C  -5.475 -12.222 -13.875 1.00 . B B . 219 LEU CG   1 1 
       16 33435 2 1 19 LEU H    H  -4.024 -16.070 -13.440 1.00 . B B . 219 LEU H    1 1 
       16 33436 2 1 19 LEU HA   H  -6.605 -14.829 -13.955 1.00 . B B . 219 LEU HA   1 1 
       16 33437 2 1 19 LEU HB2  H  -4.790 -13.737 -12.542 1.00 . B B . 219 LEU HB2  1 1 
       16 33438 2 1 19 LEU HB3  H  -3.839 -13.595 -13.996 1.00 . B B . 219 LEU HB3  1 1 
       16 33439 2 1 19 LEU HD11 H  -4.371 -11.764 -15.654 1.00 . B B . 219 LEU HD11 1 1 
       16 33440 2 1 19 LEU HD12 H  -5.854 -10.832 -15.458 1.00 . B B . 219 LEU HD12 1 1 
       16 33441 2 1 19 LEU HD13 H  -5.934 -12.525 -15.943 1.00 . B B . 219 LEU HD13 1 1 
       16 33442 2 1 19 LEU HD21 H  -7.347 -11.235 -13.530 1.00 . B B . 219 LEU HD21 1 1 
       16 33443 2 1 19 LEU HD22 H  -6.927 -12.452 -12.329 1.00 . B B . 219 LEU HD22 1 1 
       16 33444 2 1 19 LEU HD23 H  -7.487 -12.948 -13.922 1.00 . B B . 219 LEU HD23 1 1 
       16 33445 2 1 19 LEU HG   H  -4.932 -11.485 -13.302 1.00 . B B . 219 LEU HG   1 1 
       16 33446 2 1 19 LEU N    N  -4.991 -16.039 -13.593 1.00 . B B . 219 LEU N    1 1 
       16 33447 2 1 19 LEU O    O  -4.301 -14.759 -16.213 1.00 . B B . 219 LEU O    1 1 
       16 33448 2 1 20 PRO C    C  -6.411 -14.271 -18.708 1.00 . B B . 220 PRO C    1 1 
       16 33449 2 1 20 PRO CA   C  -6.345 -15.546 -17.862 1.00 . B B . 220 PRO CA   1 1 
       16 33450 2 1 20 PRO CB   C  -7.546 -16.448 -18.149 1.00 . B B . 220 PRO CB   1 1 
       16 33451 2 1 20 PRO CD   C  -7.819 -15.481 -15.944 1.00 . B B . 220 PRO CD   1 1 
       16 33452 2 1 20 PRO CG   C  -8.566 -16.087 -17.113 1.00 . B B . 220 PRO CG   1 1 
       16 33453 2 1 20 PRO HA   H  -5.440 -16.081 -18.107 1.00 . B B . 220 PRO HA   1 1 
       16 33454 2 1 20 PRO HB2  H  -7.908 -16.251 -19.148 1.00 . B B . 220 PRO HB2  1 1 
       16 33455 2 1 20 PRO HB3  H  -7.253 -17.484 -18.066 1.00 . B B . 220 PRO HB3  1 1 
       16 33456 2 1 20 PRO HD2  H  -8.245 -14.526 -15.673 1.00 . B B . 220 PRO HD2  1 1 
       16 33457 2 1 20 PRO HD3  H  -7.841 -16.155 -15.101 1.00 . B B . 220 PRO HD3  1 1 
       16 33458 2 1 20 PRO HG2  H  -9.261 -15.369 -17.522 1.00 . B B . 220 PRO HG2  1 1 
       16 33459 2 1 20 PRO HG3  H  -9.096 -16.975 -16.800 1.00 . B B . 220 PRO HG3  1 1 
       16 33460 2 1 20 PRO N    N  -6.442 -15.311 -16.440 1.00 . B B . 220 PRO N    1 1 
       16 33461 2 1 20 PRO O    O  -7.178 -13.338 -18.416 1.00 . B B . 220 PRO O    1 1 
       16 33462 2 1 21 VAL C    C  -5.299 -13.829 -22.077 1.00 . B B . 221 VAL C    1 1 
       16 33463 2 1 21 VAL CA   C  -5.546 -13.195 -20.731 1.00 . B B . 221 VAL CA   1 1 
       16 33464 2 1 21 VAL CB   C  -4.409 -12.154 -20.454 1.00 . B B . 221 VAL CB   1 1 
       16 33465 2 1 21 VAL CG1  C  -4.636 -11.424 -19.153 1.00 . B B . 221 VAL CG1  1 1 
       16 33466 2 1 21 VAL CG2  C  -3.030 -12.813 -20.463 1.00 . B B . 221 VAL CG2  1 1 
       16 33467 2 1 21 VAL H    H  -4.996 -15.013 -19.897 1.00 . B B . 221 VAL H    1 1 
       16 33468 2 1 21 VAL HA   H  -6.504 -12.696 -20.737 1.00 . B B . 221 VAL HA   1 1 
       16 33469 2 1 21 VAL HB   H  -4.438 -11.421 -21.247 1.00 . B B . 221 VAL HB   1 1 
       16 33470 2 1 21 VAL HG11 H  -3.844 -10.705 -19.008 1.00 . B B . 221 VAL HG11 1 1 
       16 33471 2 1 21 VAL HG12 H  -4.638 -12.133 -18.337 1.00 . B B . 221 VAL HG12 1 1 
       16 33472 2 1 21 VAL HG13 H  -5.585 -10.909 -19.195 1.00 . B B . 221 VAL HG13 1 1 
       16 33473 2 1 21 VAL HG21 H  -2.850 -13.263 -21.427 1.00 . B B . 221 VAL HG21 1 1 
       16 33474 2 1 21 VAL HG22 H  -2.992 -13.580 -19.702 1.00 . B B . 221 VAL HG22 1 1 
       16 33475 2 1 21 VAL HG23 H  -2.269 -12.073 -20.263 1.00 . B B . 221 VAL HG23 1 1 
       16 33476 2 1 21 VAL N    N  -5.603 -14.259 -19.749 1.00 . B B . 221 VAL N    1 1 
       16 33477 2 1 21 VAL O    O  -4.853 -14.985 -22.145 1.00 . B B . 221 VAL O    1 1 
       16 33478 2 1 22 SER C    C  -3.947 -13.259 -24.975 1.00 . B B . 222 SER C    1 1 
       16 33479 2 1 22 SER CA   C  -5.344 -13.656 -24.448 1.00 . B B . 222 SER CA   1 1 
       16 33480 2 1 22 SER CB   C  -6.449 -13.201 -25.400 1.00 . B B . 222 SER CB   1 1 
       16 33481 2 1 22 SER H    H  -5.999 -12.237 -23.042 1.00 . B B . 222 SER H    1 1 
       16 33482 2 1 22 SER HA   H  -5.386 -14.732 -24.366 1.00 . B B . 222 SER HA   1 1 
       16 33483 2 1 22 SER HB2  H  -6.439 -12.123 -25.478 1.00 . B B . 222 SER HB2  1 1 
       16 33484 2 1 22 SER HB3  H  -6.289 -13.635 -26.374 1.00 . B B . 222 SER HB3  1 1 
       16 33485 2 1 22 SER HG   H  -7.558 -14.306 -24.259 1.00 . B B . 222 SER HG   1 1 
       16 33486 2 1 22 SER N    N  -5.587 -13.127 -23.132 1.00 . B B . 222 SER N    1 1 
       16 33487 2 1 22 SER O    O  -3.440 -13.846 -25.949 1.00 . B B . 222 SER O    1 1 
       16 33488 2 1 22 SER OG   O  -7.729 -13.619 -24.916 1.00 . B B . 222 SER OG   1 1 
       16 33489 2 1 23 ARG C    C  -1.158 -11.297 -23.656 1.00 . B B . 223 ARG C    1 1 
       16 33490 2 1 23 ARG CA   C  -2.020 -11.829 -24.809 1.00 . B B . 223 ARG CA   1 1 
       16 33491 2 1 23 ARG CB   C  -2.259 -10.716 -25.828 1.00 . B B . 223 ARG CB   1 1 
       16 33492 2 1 23 ARG CD   C  -0.536 -11.402 -27.476 1.00 . B B . 223 ARG CD   1 1 
       16 33493 2 1 23 ARG CG   C  -1.039 -10.284 -26.597 1.00 . B B . 223 ARG CG   1 1 
       16 33494 2 1 23 ARG CZ   C   0.980 -11.585 -29.412 1.00 . B B . 223 ARG CZ   1 1 
       16 33495 2 1 23 ARG H    H  -3.700 -11.885 -23.529 1.00 . B B . 223 ARG H    1 1 
       16 33496 2 1 23 ARG HA   H  -1.517 -12.644 -25.303 1.00 . B B . 223 ARG HA   1 1 
       16 33497 2 1 23 ARG HB2  H  -2.999 -11.051 -26.540 1.00 . B B . 223 ARG HB2  1 1 
       16 33498 2 1 23 ARG HB3  H  -2.648  -9.858 -25.301 1.00 . B B . 223 ARG HB3  1 1 
       16 33499 2 1 23 ARG HD2  H  -0.257 -12.244 -26.861 1.00 . B B . 223 ARG HD2  1 1 
       16 33500 2 1 23 ARG HD3  H  -1.336 -11.688 -28.142 1.00 . B B . 223 ARG HD3  1 1 
       16 33501 2 1 23 ARG HE   H   1.123 -10.238 -27.903 1.00 . B B . 223 ARG HE   1 1 
       16 33502 2 1 23 ARG HG2  H  -1.296  -9.443 -27.222 1.00 . B B . 223 ARG HG2  1 1 
       16 33503 2 1 23 ARG HG3  H  -0.263 -10.008 -25.899 1.00 . B B . 223 ARG HG3  1 1 
       16 33504 2 1 23 ARG HH11 H  -0.529 -12.985 -29.427 1.00 . B B . 223 ARG HH11 1 1 
       16 33505 2 1 23 ARG HH12 H   0.533 -13.066 -30.758 1.00 . B B . 223 ARG HH12 1 1 
       16 33506 2 1 23 ARG HH21 H   2.580 -10.367 -29.733 1.00 . B B . 223 ARG HH21 1 1 
       16 33507 2 1 23 ARG HH22 H   2.351 -11.546 -30.931 1.00 . B B . 223 ARG HH22 1 1 
       16 33508 2 1 23 ARG N    N  -3.306 -12.294 -24.328 1.00 . B B . 223 ARG N    1 1 
       16 33509 2 1 23 ARG NE   N   0.614 -10.999 -28.272 1.00 . B B . 223 ARG NE   1 1 
       16 33510 2 1 23 ARG NH1  N   0.280 -12.618 -29.894 1.00 . B B . 223 ARG NH1  1 1 
       16 33511 2 1 23 ARG NH2  N   2.035 -11.139 -30.068 1.00 . B B . 223 ARG NH2  1 1 
       16 33512 2 1 23 ARG O    O  -1.666 -10.606 -22.770 1.00 . B B . 223 ARG O    1 1 
       16 33513 2 1 24 ILE C    C   1.484  -9.722 -23.137 1.00 . B B . 224 ILE C    1 1 
       16 33514 2 1 24 ILE CA   C   1.073 -11.109 -22.678 1.00 . B B . 224 ILE CA   1 1 
       16 33515 2 1 24 ILE CB   C   2.351 -12.003 -22.564 1.00 . B B . 224 ILE CB   1 1 
       16 33516 2 1 24 ILE CD1  C   1.208 -13.806 -21.108 1.00 . B B . 224 ILE CD1  1 1 
       16 33517 2 1 24 ILE CG1  C   1.997 -13.502 -22.343 1.00 . B B . 224 ILE CG1  1 1 
       16 33518 2 1 24 ILE CG2  C   3.268 -11.495 -21.451 1.00 . B B . 224 ILE CG2  1 1 
       16 33519 2 1 24 ILE H    H   0.498 -12.204 -24.376 1.00 . B B . 224 ILE H    1 1 
       16 33520 2 1 24 ILE HA   H   0.605 -10.984 -21.710 1.00 . B B . 224 ILE HA   1 1 
       16 33521 2 1 24 ILE HB   H   2.891 -11.904 -23.493 1.00 . B B . 224 ILE HB   1 1 
       16 33522 2 1 24 ILE HD11 H   1.813 -13.553 -20.252 1.00 . B B . 224 ILE HD11 1 1 
       16 33523 2 1 24 ILE HD12 H   0.983 -14.861 -21.082 1.00 . B B . 224 ILE HD12 1 1 
       16 33524 2 1 24 ILE HD13 H   0.293 -13.232 -21.106 1.00 . B B . 224 ILE HD13 1 1 
       16 33525 2 1 24 ILE HG12 H   1.383 -13.873 -23.145 1.00 . B B . 224 ILE HG12 1 1 
       16 33526 2 1 24 ILE HG13 H   2.909 -14.079 -22.295 1.00 . B B . 224 ILE HG13 1 1 
       16 33527 2 1 24 ILE HG21 H   3.615 -10.497 -21.675 1.00 . B B . 224 ILE HG21 1 1 
       16 33528 2 1 24 ILE HG22 H   4.111 -12.160 -21.336 1.00 . B B . 224 ILE HG22 1 1 
       16 33529 2 1 24 ILE HG23 H   2.695 -11.474 -20.536 1.00 . B B . 224 ILE HG23 1 1 
       16 33530 2 1 24 ILE N    N   0.134 -11.620 -23.676 1.00 . B B . 224 ILE N    1 1 
       16 33531 2 1 24 ILE O    O   2.216  -9.560 -24.128 1.00 . B B . 224 ILE O    1 1 
       16 33532 2 1 25 LYS C    C   1.885  -6.591 -21.796 1.00 . B B . 225 LYS C    1 1 
       16 33533 2 1 25 LYS CA   C   1.197  -7.385 -22.866 1.00 . B B . 225 LYS CA   1 1 
       16 33534 2 1 25 LYS CB   C  -0.149  -6.784 -23.172 1.00 . B B . 225 LYS CB   1 1 
       16 33535 2 1 25 LYS CD   C  -2.485  -6.390 -22.333 1.00 . B B . 225 LYS CD   1 1 
       16 33536 2 1 25 LYS CE   C  -3.111  -7.309 -23.369 1.00 . B B . 225 LYS CE   1 1 
       16 33537 2 1 25 LYS CG   C  -1.072  -6.797 -21.991 1.00 . B B . 225 LYS CG   1 1 
       16 33538 2 1 25 LYS H    H   0.493  -8.913 -21.637 1.00 . B B . 225 LYS H    1 1 
       16 33539 2 1 25 LYS HA   H   1.769  -7.394 -23.780 1.00 . B B . 225 LYS HA   1 1 
       16 33540 2 1 25 LYS HB2  H  -0.037  -5.766 -23.511 1.00 . B B . 225 LYS HB2  1 1 
       16 33541 2 1 25 LYS HB3  H  -0.609  -7.382 -23.943 1.00 . B B . 225 LYS HB3  1 1 
       16 33542 2 1 25 LYS HD2  H  -3.068  -6.429 -21.427 1.00 . B B . 225 LYS HD2  1 1 
       16 33543 2 1 25 LYS HD3  H  -2.472  -5.377 -22.710 1.00 . B B . 225 LYS HD3  1 1 
       16 33544 2 1 25 LYS HE2  H  -2.623  -8.255 -23.166 1.00 . B B . 225 LYS HE2  1 1 
       16 33545 2 1 25 LYS HE3  H  -4.174  -7.374 -23.198 1.00 . B B . 225 LYS HE3  1 1 
       16 33546 2 1 25 LYS HG2  H  -1.089  -7.796 -21.579 1.00 . B B . 225 LYS HG2  1 1 
       16 33547 2 1 25 LYS HG3  H  -0.677  -6.118 -21.249 1.00 . B B . 225 LYS HG3  1 1 
       16 33548 2 1 25 LYS HZ1  H  -1.775  -6.918 -24.987 1.00 . B B . 225 LYS HZ1  1 1 
       16 33549 2 1 25 LYS HZ2  H  -3.142  -5.970 -24.965 1.00 . B B . 225 LYS HZ2  1 1 
       16 33550 2 1 25 LYS HZ3  H  -3.263  -7.563 -25.451 1.00 . B B . 225 LYS HZ3  1 1 
       16 33551 2 1 25 LYS N    N   1.001  -8.738 -22.459 1.00 . B B . 225 LYS N    1 1 
       16 33552 2 1 25 LYS NZ   N  -2.793  -6.931 -24.773 1.00 . B B . 225 LYS NZ   1 1 
       16 33553 2 1 25 LYS O    O   1.921  -7.006 -20.628 1.00 . B B . 225 LYS O    1 1 
       16 33554 2 1 26 THR C    C   2.506  -3.186 -21.346 1.00 . B B . 226 THR C    1 1 
       16 33555 2 1 26 THR CA   C   3.070  -4.588 -21.272 1.00 . B B . 226 THR CA   1 1 
       16 33556 2 1 26 THR CB   C   4.611  -4.555 -21.441 1.00 . B B . 226 THR CB   1 1 
       16 33557 2 1 26 THR CG2  C   5.267  -5.796 -20.875 1.00 . B B . 226 THR CG2  1 1 
       16 33558 2 1 26 THR H    H   2.373  -5.215 -23.128 1.00 . B B . 226 THR H    1 1 
       16 33559 2 1 26 THR HA   H   2.856  -4.969 -20.283 1.00 . B B . 226 THR HA   1 1 
       16 33560 2 1 26 THR HB   H   4.972  -3.692 -20.899 1.00 . B B . 226 THR HB   1 1 
       16 33561 2 1 26 THR HG1  H   4.556  -5.070 -23.344 1.00 . B B . 226 THR HG1  1 1 
       16 33562 2 1 26 THR HG21 H   4.881  -6.680 -21.361 1.00 . B B . 226 THR HG21 1 1 
       16 33563 2 1 26 THR HG22 H   5.099  -5.852 -19.808 1.00 . B B . 226 THR HG22 1 1 
       16 33564 2 1 26 THR HG23 H   6.336  -5.745 -21.030 1.00 . B B . 226 THR HG23 1 1 
       16 33565 2 1 26 THR N    N   2.422  -5.470 -22.183 1.00 . B B . 226 THR N    1 1 
       16 33566 2 1 26 THR O    O   2.345  -2.618 -22.431 1.00 . B B . 226 THR O    1 1 
       16 33567 2 1 26 THR OG1  O   4.977  -4.382 -22.816 1.00 . B B . 226 THR OG1  1 1 
       16 33568 2 1 27 TYR C    C   2.835  -0.504 -19.439 1.00 . B B . 227 TYR C    1 1 
       16 33569 2 1 27 TYR CA   C   1.747  -1.285 -20.090 1.00 . B B . 227 TYR CA   1 1 
       16 33570 2 1 27 TYR CB   C   0.444  -1.160 -19.287 1.00 . B B . 227 TYR CB   1 1 
       16 33571 2 1 27 TYR CD1  C  -1.135  -2.994 -19.987 1.00 . B B . 227 TYR CD1  1 1 
       16 33572 2 1 27 TYR CD2  C  -1.536  -0.788 -20.779 1.00 . B B . 227 TYR CD2  1 1 
       16 33573 2 1 27 TYR CE1  C  -2.239  -3.446 -20.680 1.00 . B B . 227 TYR CE1  1 1 
       16 33574 2 1 27 TYR CE2  C  -2.635  -1.226 -21.476 1.00 . B B . 227 TYR CE2  1 1 
       16 33575 2 1 27 TYR CG   C  -0.767  -1.661 -20.026 1.00 . B B . 227 TYR CG   1 1 
       16 33576 2 1 27 TYR CZ   C  -2.990  -2.554 -21.428 1.00 . B B . 227 TYR CZ   1 1 
       16 33577 2 1 27 TYR H    H   2.229  -3.208 -19.392 1.00 . B B . 227 TYR H    1 1 
       16 33578 2 1 27 TYR HA   H   1.587  -0.913 -21.090 1.00 . B B . 227 TYR HA   1 1 
       16 33579 2 1 27 TYR HB2  H   0.543  -1.748 -18.387 1.00 . B B . 227 TYR HB2  1 1 
       16 33580 2 1 27 TYR HB3  H   0.281  -0.128 -19.012 1.00 . B B . 227 TYR HB3  1 1 
       16 33581 2 1 27 TYR HD1  H  -0.546  -3.685 -19.402 1.00 . B B . 227 TYR HD1  1 1 
       16 33582 2 1 27 TYR HD2  H  -1.260   0.256 -20.818 1.00 . B B . 227 TYR HD2  1 1 
       16 33583 2 1 27 TYR HE1  H  -2.487  -4.496 -20.620 1.00 . B B . 227 TYR HE1  1 1 
       16 33584 2 1 27 TYR HE2  H  -3.213  -0.521 -22.052 1.00 . B B . 227 TYR HE2  1 1 
       16 33585 2 1 27 TYR HH   H  -4.698  -3.548 -21.627 1.00 . B B . 227 TYR HH   1 1 
       16 33586 2 1 27 TYR N    N   2.181  -2.651 -20.202 1.00 . B B . 227 TYR N    1 1 
       16 33587 2 1 27 TYR O    O   3.384  -0.931 -18.432 1.00 . B B . 227 TYR O    1 1 
       16 33588 2 1 27 TYR OH   O  -4.096  -2.992 -22.147 1.00 . B B . 227 TYR OH   1 1 
       16 33589 2 1 28 THR C    C   3.689   2.679 -18.887 1.00 . B B . 228 THR C    1 1 
       16 33590 2 1 28 THR CA   C   4.239   1.393 -19.499 1.00 . B B . 228 THR CA   1 1 
       16 33591 2 1 28 THR CB   C   5.271   1.711 -20.594 1.00 . B B . 228 THR CB   1 1 
       16 33592 2 1 28 THR CG2  C   6.540   2.276 -19.968 1.00 . B B . 228 THR CG2  1 1 
       16 33593 2 1 28 THR H    H   2.710   0.909 -20.825 1.00 . B B . 228 THR H    1 1 
       16 33594 2 1 28 THR HA   H   4.727   0.818 -18.725 1.00 . B B . 228 THR HA   1 1 
       16 33595 2 1 28 THR HB   H   4.860   2.427 -21.291 1.00 . B B . 228 THR HB   1 1 
       16 33596 2 1 28 THR HG1  H   4.940  -0.157 -20.997 1.00 . B B . 228 THR HG1  1 1 
       16 33597 2 1 28 THR HG21 H   6.313   3.177 -19.416 1.00 . B B . 228 THR HG21 1 1 
       16 33598 2 1 28 THR HG22 H   7.261   2.496 -20.742 1.00 . B B . 228 THR HG22 1 1 
       16 33599 2 1 28 THR HG23 H   6.954   1.536 -19.294 1.00 . B B . 228 THR HG23 1 1 
       16 33600 2 1 28 THR N    N   3.181   0.603 -20.019 1.00 . B B . 228 THR N    1 1 
       16 33601 2 1 28 THR O    O   2.974   3.438 -19.538 1.00 . B B . 228 THR O    1 1 
       16 33602 2 1 28 THR OG1  O   5.611   0.481 -21.271 1.00 . B B . 228 THR OG1  1 1 
       16 33603 2 1 29 ILE C    C   4.768   4.990 -16.817 1.00 . B B . 229 ILE C    1 1 
       16 33604 2 1 29 ILE CA   C   3.591   4.045 -16.900 1.00 . B B . 229 ILE CA   1 1 
       16 33605 2 1 29 ILE CB   C   3.166   3.652 -15.456 1.00 . B B . 229 ILE CB   1 1 
       16 33606 2 1 29 ILE CD1  C   1.680   1.993 -14.175 1.00 . B B . 229 ILE CD1  1 1 
       16 33607 2 1 29 ILE CG1  C   2.101   2.553 -15.506 1.00 . B B . 229 ILE CG1  1 1 
       16 33608 2 1 29 ILE CG2  C   2.624   4.875 -14.730 1.00 . B B . 229 ILE CG2  1 1 
       16 33609 2 1 29 ILE H    H   4.578   2.217 -17.204 1.00 . B B . 229 ILE H    1 1 
       16 33610 2 1 29 ILE HA   H   2.760   4.520 -17.402 1.00 . B B . 229 ILE HA   1 1 
       16 33611 2 1 29 ILE HB   H   4.025   3.298 -14.908 1.00 . B B . 229 ILE HB   1 1 
       16 33612 2 1 29 ILE HD11 H   0.824   1.347 -14.322 1.00 . B B . 229 ILE HD11 1 1 
       16 33613 2 1 29 ILE HD12 H   1.375   2.818 -13.553 1.00 . B B . 229 ILE HD12 1 1 
       16 33614 2 1 29 ILE HD13 H   2.486   1.450 -13.705 1.00 . B B . 229 ILE HD13 1 1 
       16 33615 2 1 29 ILE HG12 H   1.225   2.993 -15.941 1.00 . B B . 229 ILE HG12 1 1 
       16 33616 2 1 29 ILE HG13 H   2.445   1.739 -16.119 1.00 . B B . 229 ILE HG13 1 1 
       16 33617 2 1 29 ILE HG21 H   2.342   4.610 -13.724 1.00 . B B . 229 ILE HG21 1 1 
       16 33618 2 1 29 ILE HG22 H   1.762   5.257 -15.259 1.00 . B B . 229 ILE HG22 1 1 
       16 33619 2 1 29 ILE HG23 H   3.392   5.631 -14.705 1.00 . B B . 229 ILE HG23 1 1 
       16 33620 2 1 29 ILE N    N   4.007   2.890 -17.642 1.00 . B B . 229 ILE N    1 1 
       16 33621 2 1 29 ILE O    O   5.895   4.551 -16.705 1.00 . B B . 229 ILE O    1 1 
       16 33622 2 1 30 THR C    C   5.097   8.367 -15.892 1.00 . B B . 230 THR C    1 1 
       16 33623 2 1 30 THR CA   C   5.542   7.240 -16.820 1.00 . B B . 230 THR CA   1 1 
       16 33624 2 1 30 THR CB   C   5.949   7.787 -18.218 1.00 . B B . 230 THR CB   1 1 
       16 33625 2 1 30 THR CG2  C   6.696   6.734 -19.033 1.00 . B B . 230 THR CG2  1 1 
       16 33626 2 1 30 THR H    H   3.583   6.517 -17.022 1.00 . B B . 230 THR H    1 1 
       16 33627 2 1 30 THR HA   H   6.402   6.763 -16.369 1.00 . B B . 230 THR HA   1 1 
       16 33628 2 1 30 THR HB   H   6.595   8.639 -18.068 1.00 . B B . 230 THR HB   1 1 
       16 33629 2 1 30 THR HG1  H   4.112   8.426 -18.275 1.00 . B B . 230 THR HG1  1 1 
       16 33630 2 1 30 THR HG21 H   6.061   5.870 -19.168 1.00 . B B . 230 THR HG21 1 1 
       16 33631 2 1 30 THR HG22 H   7.595   6.440 -18.513 1.00 . B B . 230 THR HG22 1 1 
       16 33632 2 1 30 THR HG23 H   6.957   7.144 -19.997 1.00 . B B . 230 THR HG23 1 1 
       16 33633 2 1 30 THR N    N   4.516   6.242 -16.910 1.00 . B B . 230 THR N    1 1 
       16 33634 2 1 30 THR O    O   4.319   9.243 -16.301 1.00 . B B . 230 THR O    1 1 
       16 33635 2 1 30 THR OG1  O   4.778   8.211 -18.941 1.00 . B B . 230 THR OG1  1 1 
       16 33636 2 1 31 GLU C    C   6.302  10.231 -13.275 1.00 . B B . 231 GLU C    1 1 
       16 33637 2 1 31 GLU CA   C   5.149   9.334 -13.667 1.00 . B B . 231 GLU CA   1 1 
       16 33638 2 1 31 GLU CB   C   4.503   8.714 -12.402 1.00 . B B . 231 GLU CB   1 1 
       16 33639 2 1 31 GLU CD   C   2.288   8.766 -13.492 1.00 . B B . 231 GLU CD   1 1 
       16 33640 2 1 31 GLU CG   C   3.218   7.955 -12.672 1.00 . B B . 231 GLU CG   1 1 
       16 33641 2 1 31 GLU H    H   6.162   7.604 -14.395 1.00 . B B . 231 GLU H    1 1 
       16 33642 2 1 31 GLU HA   H   4.406   9.954 -14.148 1.00 . B B . 231 GLU HA   1 1 
       16 33643 2 1 31 GLU HB2  H   5.208   8.033 -11.951 1.00 . B B . 231 GLU HB2  1 1 
       16 33644 2 1 31 GLU HB3  H   4.290   9.509 -11.701 1.00 . B B . 231 GLU HB3  1 1 
       16 33645 2 1 31 GLU HG2  H   3.425   7.047 -13.213 1.00 . B B . 231 GLU HG2  1 1 
       16 33646 2 1 31 GLU HG3  H   2.682   7.686 -11.767 1.00 . B B . 231 GLU HG3  1 1 
       16 33647 2 1 31 GLU N    N   5.542   8.325 -14.642 1.00 . B B . 231 GLU N    1 1 
       16 33648 2 1 31 GLU O    O   7.146   9.854 -12.451 1.00 . B B . 231 GLU O    1 1 
       16 33649 2 1 31 GLU OE1  O   2.092   9.962 -13.200 1.00 . B B . 231 GLU OE1  1 1 
       16 33650 2 1 31 GLU OE2  O   1.725   8.237 -14.454 1.00 . B B . 231 GLU OE2  1 1 
       16 33651 2 1 32 GLY C    C   8.695  12.067 -14.180 1.00 . B B . 232 GLY C    1 1 
       16 33652 2 1 32 GLY CA   C   7.356  12.387 -13.560 1.00 . B B . 232 GLY CA   1 1 
       16 33653 2 1 32 GLY H    H   5.698  11.612 -14.580 1.00 . B B . 232 GLY H    1 1 
       16 33654 2 1 32 GLY HA2  H   7.025  13.351 -13.914 1.00 . B B . 232 GLY HA2  1 1 
       16 33655 2 1 32 GLY HA3  H   7.467  12.426 -12.486 1.00 . B B . 232 GLY HA3  1 1 
       16 33656 2 1 32 GLY N    N   6.349  11.402 -13.877 1.00 . B B . 232 GLY N    1 1 
       16 33657 2 1 32 GLY O    O   9.156  12.757 -15.084 1.00 . B B . 232 GLY O    1 1 
       16 33658 2 1 33 SER C    C  10.714   9.082 -13.771 1.00 . B B . 233 SER C    1 1 
       16 33659 2 1 33 SER CA   C  10.612  10.568 -14.133 1.00 . B B . 233 SER CA   1 1 
       16 33660 2 1 33 SER CB   C  11.693  11.370 -13.393 1.00 . B B . 233 SER CB   1 1 
       16 33661 2 1 33 SER H    H   8.857  10.537 -12.970 1.00 . B B . 233 SER H    1 1 
       16 33662 2 1 33 SER HA   H  10.705  10.710 -15.199 1.00 . B B . 233 SER HA   1 1 
       16 33663 2 1 33 SER HB2  H  11.629  11.171 -12.335 1.00 . B B . 233 SER HB2  1 1 
       16 33664 2 1 33 SER HB3  H  12.668  11.082 -13.759 1.00 . B B . 233 SER HB3  1 1 
       16 33665 2 1 33 SER HG   H  10.784  12.835 -14.240 1.00 . B B . 233 SER HG   1 1 
       16 33666 2 1 33 SER N    N   9.312  11.032 -13.687 1.00 . B B . 233 SER N    1 1 
       16 33667 2 1 33 SER O    O  11.776   8.575 -13.419 1.00 . B B . 233 SER O    1 1 
       16 33668 2 1 33 SER OG   O  11.518  12.771 -13.611 1.00 . B B . 233 SER OG   1 1 
       16 33669 2 1 34 LEU C    C   8.826   6.205 -14.619 1.00 . B B . 234 LEU C    1 1 
       16 33670 2 1 34 LEU CA   C   9.478   7.017 -13.501 1.00 . B B . 234 LEU CA   1 1 
       16 33671 2 1 34 LEU CB   C   8.621   7.011 -12.191 1.00 . B B . 234 LEU CB   1 1 
       16 33672 2 1 34 LEU CD1  C   7.425   4.749 -12.209 1.00 . B B . 234 LEU CD1  1 1 
       16 33673 2 1 34 LEU CD2  C   9.647   4.999 -11.090 1.00 . B B . 234 LEU CD2  1 1 
       16 33674 2 1 34 LEU CG   C   8.348   5.688 -11.442 1.00 . B B . 234 LEU CG   1 1 
       16 33675 2 1 34 LEU H    H   8.840   8.828 -14.360 1.00 . B B . 234 LEU H    1 1 
       16 33676 2 1 34 LEU HA   H  10.458   6.625 -13.277 1.00 . B B . 234 LEU HA   1 1 
       16 33677 2 1 34 LEU HB2  H   9.115   7.667 -11.490 1.00 . B B . 234 LEU HB2  1 1 
       16 33678 2 1 34 LEU HB3  H   7.671   7.462 -12.436 1.00 . B B . 234 LEU HB3  1 1 
       16 33679 2 1 34 LEU HD11 H   7.244   3.861 -11.622 1.00 . B B . 234 LEU HD11 1 1 
       16 33680 2 1 34 LEU HD12 H   7.878   4.479 -13.151 1.00 . B B . 234 LEU HD12 1 1 
       16 33681 2 1 34 LEU HD13 H   6.484   5.250 -12.393 1.00 . B B . 234 LEU HD13 1 1 
       16 33682 2 1 34 LEU HD21 H  10.260   5.632 -10.465 1.00 . B B . 234 LEU HD21 1 1 
       16 33683 2 1 34 LEU HD22 H  10.184   4.763 -11.996 1.00 . B B . 234 LEU HD22 1 1 
       16 33684 2 1 34 LEU HD23 H   9.425   4.081 -10.570 1.00 . B B . 234 LEU HD23 1 1 
       16 33685 2 1 34 LEU HG   H   7.848   5.935 -10.517 1.00 . B B . 234 LEU HG   1 1 
       16 33686 2 1 34 LEU N    N   9.602   8.394 -13.918 1.00 . B B . 234 LEU N    1 1 
       16 33687 2 1 34 LEU O    O   7.750   6.545 -15.073 1.00 . B B . 234 LEU O    1 1 
       16 33688 2 1 35 ARG C    C   8.538   2.983 -15.449 1.00 . B B . 235 ARG C    1 1 
       16 33689 2 1 35 ARG CA   C   8.997   4.285 -16.073 1.00 . B B . 235 ARG CA   1 1 
       16 33690 2 1 35 ARG CB   C  10.133   3.957 -17.005 1.00 . B B . 235 ARG CB   1 1 
       16 33691 2 1 35 ARG CD   C  10.826   3.149 -19.241 1.00 . B B . 235 ARG CD   1 1 
       16 33692 2 1 35 ARG CG   C   9.672   3.371 -18.292 1.00 . B B . 235 ARG CG   1 1 
       16 33693 2 1 35 ARG CZ   C  11.188   2.479 -21.612 1.00 . B B . 235 ARG CZ   1 1 
       16 33694 2 1 35 ARG H    H  10.354   4.873 -14.664 1.00 . B B . 235 ARG H    1 1 
       16 33695 2 1 35 ARG HA   H   8.207   4.763 -16.631 1.00 . B B . 235 ARG HA   1 1 
       16 33696 2 1 35 ARG HB2  H  10.837   4.760 -17.133 1.00 . B B . 235 ARG HB2  1 1 
       16 33697 2 1 35 ARG HB3  H  10.690   3.181 -16.501 1.00 . B B . 235 ARG HB3  1 1 
       16 33698 2 1 35 ARG HD2  H  11.247   4.111 -19.480 1.00 . B B . 235 ARG HD2  1 1 
       16 33699 2 1 35 ARG HD3  H  11.572   2.549 -18.743 1.00 . B B . 235 ARG HD3  1 1 
       16 33700 2 1 35 ARG HE   H   9.590   1.981 -20.474 1.00 . B B . 235 ARG HE   1 1 
       16 33701 2 1 35 ARG HG2  H   9.115   2.466 -18.107 1.00 . B B . 235 ARG HG2  1 1 
       16 33702 2 1 35 ARG HG3  H   9.042   4.176 -18.634 1.00 . B B . 235 ARG HG3  1 1 
       16 33703 2 1 35 ARG HH11 H  12.562   3.851 -20.938 1.00 . B B . 235 ARG HH11 1 1 
       16 33704 2 1 35 ARG HH12 H  12.881   3.270 -22.488 1.00 . B B . 235 ARG HH12 1 1 
       16 33705 2 1 35 ARG HH21 H  10.007   1.168 -22.646 1.00 . B B . 235 ARG HH21 1 1 
       16 33706 2 1 35 ARG HH22 H  11.399   1.719 -23.482 1.00 . B B . 235 ARG HH22 1 1 
       16 33707 2 1 35 ARG N    N   9.482   5.142 -15.043 1.00 . B B . 235 ARG N    1 1 
       16 33708 2 1 35 ARG NE   N  10.433   2.487 -20.497 1.00 . B B . 235 ARG NE   1 1 
       16 33709 2 1 35 ARG NH1  N  12.274   3.248 -21.686 1.00 . B B . 235 ARG NH1  1 1 
       16 33710 2 1 35 ARG NH2  N  10.833   1.738 -22.652 1.00 . B B . 235 ARG NH2  1 1 
       16 33711 2 1 35 ARG O    O   9.342   2.255 -14.919 1.00 . B B . 235 ARG O    1 1 
       16 33712 2 1 36 CYS C    C   6.336   0.567 -16.021 1.00 . B B . 236 CYS C    1 1 
       16 33713 2 1 36 CYS CA   C   6.826   1.467 -14.918 1.00 . B B . 236 CYS CA   1 1 
       16 33714 2 1 36 CYS CB   C   5.721   1.706 -13.909 1.00 . B B . 236 CYS CB   1 1 
       16 33715 2 1 36 CYS H    H   6.666   3.314 -15.932 1.00 . B B . 236 CYS H    1 1 
       16 33716 2 1 36 CYS HA   H   7.654   0.969 -14.445 1.00 . B B . 236 CYS HA   1 1 
       16 33717 2 1 36 CYS HB2  H   5.620   2.728 -13.572 1.00 . B B . 236 CYS HB2  1 1 
       16 33718 2 1 36 CYS HB3  H   4.831   1.551 -14.503 1.00 . B B . 236 CYS HB3  1 1 
       16 33719 2 1 36 CYS N    N   7.290   2.692 -15.494 1.00 . B B . 236 CYS N    1 1 
       16 33720 2 1 36 CYS O    O   5.752   1.034 -16.965 1.00 . B B . 236 CYS O    1 1 
       16 33721 2 1 36 CYS SG   S   5.671   0.410 -12.607 1.00 . B B . 236 CYS SG   1 1 
       16 33722 2 1 37 VAL C    C   5.388  -2.739 -16.290 1.00 . B B . 237 VAL C    1 1 
       16 33723 2 1 37 VAL CA   C   6.199  -1.633 -16.934 1.00 . B B . 237 VAL CA   1 1 
       16 33724 2 1 37 VAL CB   C   7.434  -2.246 -17.653 1.00 . B B . 237 VAL CB   1 1 
       16 33725 2 1 37 VAL CG1  C   7.023  -3.165 -18.778 1.00 . B B . 237 VAL CG1  1 1 
       16 33726 2 1 37 VAL CG2  C   8.387  -1.165 -18.145 1.00 . B B . 237 VAL CG2  1 1 
       16 33727 2 1 37 VAL H    H   7.080  -1.034 -15.127 1.00 . B B . 237 VAL H    1 1 
       16 33728 2 1 37 VAL HA   H   5.588  -1.117 -17.661 1.00 . B B . 237 VAL HA   1 1 
       16 33729 2 1 37 VAL HB   H   7.960  -2.860 -16.943 1.00 . B B . 237 VAL HB   1 1 
       16 33730 2 1 37 VAL HG11 H   6.432  -2.617 -19.496 1.00 . B B . 237 VAL HG11 1 1 
       16 33731 2 1 37 VAL HG12 H   6.445  -3.976 -18.360 1.00 . B B . 237 VAL HG12 1 1 
       16 33732 2 1 37 VAL HG13 H   7.911  -3.565 -19.247 1.00 . B B . 237 VAL HG13 1 1 
       16 33733 2 1 37 VAL HG21 H   8.723  -0.593 -17.291 1.00 . B B . 237 VAL HG21 1 1 
       16 33734 2 1 37 VAL HG22 H   7.872  -0.513 -18.834 1.00 . B B . 237 VAL HG22 1 1 
       16 33735 2 1 37 VAL HG23 H   9.238  -1.626 -18.625 1.00 . B B . 237 VAL HG23 1 1 
       16 33736 2 1 37 VAL N    N   6.599  -0.697 -15.919 1.00 . B B . 237 VAL N    1 1 
       16 33737 2 1 37 VAL O    O   5.801  -3.301 -15.276 1.00 . B B . 237 VAL O    1 1 
       16 33738 2 1 38 ILE C    C   3.263  -5.189 -17.339 1.00 . B B . 238 ILE C    1 1 
       16 33739 2 1 38 ILE CA   C   3.374  -4.057 -16.337 1.00 . B B . 238 ILE CA   1 1 
       16 33740 2 1 38 ILE CB   C   1.943  -3.495 -16.113 1.00 . B B . 238 ILE CB   1 1 
       16 33741 2 1 38 ILE CD1  C   0.610  -1.602 -15.060 1.00 . B B . 238 ILE CD1  1 1 
       16 33742 2 1 38 ILE CG1  C   1.965  -2.257 -15.213 1.00 . B B . 238 ILE CG1  1 1 
       16 33743 2 1 38 ILE CG2  C   1.033  -4.573 -15.508 1.00 . B B . 238 ILE CG2  1 1 
       16 33744 2 1 38 ILE H    H   3.980  -2.537 -17.662 1.00 . B B . 238 ILE H    1 1 
       16 33745 2 1 38 ILE HA   H   3.757  -4.419 -15.393 1.00 . B B . 238 ILE HA   1 1 
       16 33746 2 1 38 ILE HB   H   1.539  -3.225 -17.078 1.00 . B B . 238 ILE HB   1 1 
       16 33747 2 1 38 ILE HD11 H  -0.088  -2.330 -14.675 1.00 . B B . 238 ILE HD11 1 1 
       16 33748 2 1 38 ILE HD12 H   0.267  -1.269 -16.028 1.00 . B B . 238 ILE HD12 1 1 
       16 33749 2 1 38 ILE HD13 H   0.681  -0.759 -14.389 1.00 . B B . 238 ILE HD13 1 1 
       16 33750 2 1 38 ILE HG12 H   2.301  -2.540 -14.227 1.00 . B B . 238 ILE HG12 1 1 
       16 33751 2 1 38 ILE HG13 H   2.645  -1.526 -15.625 1.00 . B B . 238 ILE HG13 1 1 
       16 33752 2 1 38 ILE HG21 H   0.043  -4.167 -15.359 1.00 . B B . 238 ILE HG21 1 1 
       16 33753 2 1 38 ILE HG22 H   1.437  -4.897 -14.560 1.00 . B B . 238 ILE HG22 1 1 
       16 33754 2 1 38 ILE HG23 H   0.980  -5.418 -16.179 1.00 . B B . 238 ILE HG23 1 1 
       16 33755 2 1 38 ILE N    N   4.252  -3.038 -16.863 1.00 . B B . 238 ILE N    1 1 
       16 33756 2 1 38 ILE O    O   2.808  -4.982 -18.448 1.00 . B B . 238 ILE O    1 1 
       16 33757 2 1 39 PHE C    C   2.355  -8.323 -17.306 1.00 . B B . 239 PHE C    1 1 
       16 33758 2 1 39 PHE CA   C   3.585  -7.554 -17.718 1.00 . B B . 239 PHE CA   1 1 
       16 33759 2 1 39 PHE CB   C   4.799  -8.446 -17.486 1.00 . B B . 239 PHE CB   1 1 
       16 33760 2 1 39 PHE CD1  C   6.822  -6.983 -17.685 1.00 . B B . 239 PHE CD1  1 1 
       16 33761 2 1 39 PHE CD2  C   6.438  -8.666 -19.326 1.00 . B B . 239 PHE CD2  1 1 
       16 33762 2 1 39 PHE CE1  C   7.978  -6.606 -18.344 1.00 . B B . 239 PHE CE1  1 1 
       16 33763 2 1 39 PHE CE2  C   7.579  -8.299 -19.987 1.00 . B B . 239 PHE CE2  1 1 
       16 33764 2 1 39 PHE CG   C   6.045  -8.020 -18.173 1.00 . B B . 239 PHE CG   1 1 
       16 33765 2 1 39 PHE CZ   C   8.357  -7.264 -19.500 1.00 . B B . 239 PHE CZ   1 1 
       16 33766 2 1 39 PHE H    H   4.056  -6.419 -16.026 1.00 . B B . 239 PHE H    1 1 
       16 33767 2 1 39 PHE HA   H   3.581  -7.249 -18.750 1.00 . B B . 239 PHE HA   1 1 
       16 33768 2 1 39 PHE HB2  H   5.006  -8.395 -16.430 1.00 . B B . 239 PHE HB2  1 1 
       16 33769 2 1 39 PHE HB3  H   4.567  -9.463 -17.765 1.00 . B B . 239 PHE HB3  1 1 
       16 33770 2 1 39 PHE HD1  H   6.516  -6.479 -16.778 1.00 . B B . 239 PHE HD1  1 1 
       16 33771 2 1 39 PHE HD2  H   5.834  -9.473 -19.713 1.00 . B B . 239 PHE HD2  1 1 
       16 33772 2 1 39 PHE HE1  H   8.581  -5.797 -17.955 1.00 . B B . 239 PHE HE1  1 1 
       16 33773 2 1 39 PHE HE2  H   7.844  -8.835 -20.887 1.00 . B B . 239 PHE HE2  1 1 
       16 33774 2 1 39 PHE HZ   H   9.257  -6.974 -20.019 1.00 . B B . 239 PHE HZ   1 1 
       16 33775 2 1 39 PHE N    N   3.681  -6.351 -16.934 1.00 . B B . 239 PHE N    1 1 
       16 33776 2 1 39 PHE O    O   2.303  -8.852 -16.184 1.00 . B B . 239 PHE O    1 1 
       16 33777 2 1 40 ILE C    C   0.328 -10.504 -18.372 1.00 . B B . 240 ILE C    1 1 
       16 33778 2 1 40 ILE CA   C   0.173  -9.122 -17.816 1.00 . B B . 240 ILE CA   1 1 
       16 33779 2 1 40 ILE CB   C  -1.109  -8.508 -18.427 1.00 . B B . 240 ILE CB   1 1 
       16 33780 2 1 40 ILE CD1  C  -2.386  -6.289 -18.610 1.00 . B B . 240 ILE CD1  1 1 
       16 33781 2 1 40 ILE CG1  C  -1.079  -6.992 -18.291 1.00 . B B . 240 ILE CG1  1 1 
       16 33782 2 1 40 ILE CG2  C  -2.344  -9.090 -17.753 1.00 . B B . 240 ILE CG2  1 1 
       16 33783 2 1 40 ILE H    H   1.434  -7.924 -19.026 1.00 . B B . 240 ILE H    1 1 
       16 33784 2 1 40 ILE HA   H   0.082  -9.159 -16.742 1.00 . B B . 240 ILE HA   1 1 
       16 33785 2 1 40 ILE HB   H  -1.142  -8.768 -19.474 1.00 . B B . 240 ILE HB   1 1 
       16 33786 2 1 40 ILE HD11 H  -2.751  -6.596 -19.575 1.00 . B B . 240 ILE HD11 1 1 
       16 33787 2 1 40 ILE HD12 H  -2.204  -5.222 -18.642 1.00 . B B . 240 ILE HD12 1 1 
       16 33788 2 1 40 ILE HD13 H  -3.133  -6.477 -17.852 1.00 . B B . 240 ILE HD13 1 1 
       16 33789 2 1 40 ILE HG12 H  -0.713  -6.676 -17.327 1.00 . B B . 240 ILE HG12 1 1 
       16 33790 2 1 40 ILE HG13 H  -0.380  -6.732 -19.076 1.00 . B B . 240 ILE HG13 1 1 
       16 33791 2 1 40 ILE HG21 H  -2.319 -10.165 -17.856 1.00 . B B . 240 ILE HG21 1 1 
       16 33792 2 1 40 ILE HG22 H  -3.219  -8.704 -18.254 1.00 . B B . 240 ILE HG22 1 1 
       16 33793 2 1 40 ILE HG23 H  -2.361  -8.814 -16.710 1.00 . B B . 240 ILE HG23 1 1 
       16 33794 2 1 40 ILE N    N   1.362  -8.381 -18.157 1.00 . B B . 240 ILE N    1 1 
       16 33795 2 1 40 ILE O    O   0.453 -10.666 -19.588 1.00 . B B . 240 ILE O    1 1 
       16 33796 2 1 41 THR C    C  -0.735 -13.657 -17.647 1.00 . B B . 241 THR C    1 1 
       16 33797 2 1 41 THR CA   C   0.486 -12.824 -18.000 1.00 . B B . 241 THR CA   1 1 
       16 33798 2 1 41 THR CB   C   1.795 -13.507 -17.511 1.00 . B B . 241 THR CB   1 1 
       16 33799 2 1 41 THR CG2  C   3.018 -12.700 -17.913 1.00 . B B . 241 THR CG2  1 1 
       16 33800 2 1 41 THR H    H   0.220 -11.352 -16.559 1.00 . B B . 241 THR H    1 1 
       16 33801 2 1 41 THR HA   H   0.521 -12.744 -19.075 1.00 . B B . 241 THR HA   1 1 
       16 33802 2 1 41 THR HB   H   1.821 -14.452 -18.034 1.00 . B B . 241 THR HB   1 1 
       16 33803 2 1 41 THR HG1  H   1.168 -12.996 -15.727 1.00 . B B . 241 THR HG1  1 1 
       16 33804 2 1 41 THR HG21 H   3.900 -13.187 -17.526 1.00 . B B . 241 THR HG21 1 1 
       16 33805 2 1 41 THR HG22 H   2.933 -11.713 -17.484 1.00 . B B . 241 THR HG22 1 1 
       16 33806 2 1 41 THR HG23 H   3.084 -12.626 -18.987 1.00 . B B . 241 THR HG23 1 1 
       16 33807 2 1 41 THR N    N   0.337 -11.499 -17.523 1.00 . B B . 241 THR N    1 1 
       16 33808 2 1 41 THR O    O  -1.478 -13.315 -16.733 1.00 . B B . 241 THR O    1 1 
       16 33809 2 1 41 THR OG1  O   1.801 -13.640 -16.082 1.00 . B B . 241 THR OG1  1 1 
       16 33810 2 1 42 LYS C    C  -2.110 -16.479 -16.892 1.00 . B B . 242 LYS C    1 1 
       16 33811 2 1 42 LYS CA   C  -2.090 -15.618 -18.184 1.00 . B B . 242 LYS CA   1 1 
       16 33812 2 1 42 LYS CB   C  -2.383 -16.428 -19.478 1.00 . B B . 242 LYS CB   1 1 
       16 33813 2 1 42 LYS CD   C  -0.519 -18.126 -19.242 1.00 . B B . 242 LYS CD   1 1 
       16 33814 2 1 42 LYS CE   C   0.681 -18.742 -19.938 1.00 . B B . 242 LYS CE   1 1 
       16 33815 2 1 42 LYS CG   C  -1.178 -17.106 -20.134 1.00 . B B . 242 LYS CG   1 1 
       16 33816 2 1 42 LYS H    H  -0.235 -14.985 -19.014 1.00 . B B . 242 LYS H    1 1 
       16 33817 2 1 42 LYS HA   H  -2.909 -14.925 -18.052 1.00 . B B . 242 LYS HA   1 1 
       16 33818 2 1 42 LYS HB2  H  -3.098 -17.201 -19.240 1.00 . B B . 242 LYS HB2  1 1 
       16 33819 2 1 42 LYS HB3  H  -2.835 -15.767 -20.204 1.00 . B B . 242 LYS HB3  1 1 
       16 33820 2 1 42 LYS HD2  H  -0.218 -17.617 -18.338 1.00 . B B . 242 LYS HD2  1 1 
       16 33821 2 1 42 LYS HD3  H  -1.238 -18.894 -19.002 1.00 . B B . 242 LYS HD3  1 1 
       16 33822 2 1 42 LYS HE2  H   0.352 -19.210 -20.852 1.00 . B B . 242 LYS HE2  1 1 
       16 33823 2 1 42 LYS HE3  H   1.380 -17.953 -20.176 1.00 . B B . 242 LYS HE3  1 1 
       16 33824 2 1 42 LYS HG2  H  -1.503 -17.601 -21.036 1.00 . B B . 242 LYS HG2  1 1 
       16 33825 2 1 42 LYS HG3  H  -0.458 -16.341 -20.391 1.00 . B B . 242 LYS HG3  1 1 
       16 33826 2 1 42 LYS HZ1  H   1.719 -19.304 -18.239 1.00 . B B . 242 LYS HZ1  1 1 
       16 33827 2 1 42 LYS HZ2  H   2.168 -20.144 -19.618 1.00 . B B . 242 LYS HZ2  1 1 
       16 33828 2 1 42 LYS HZ3  H   0.710 -20.517 -18.845 1.00 . B B . 242 LYS HZ3  1 1 
       16 33829 2 1 42 LYS N    N  -0.917 -14.751 -18.351 1.00 . B B . 242 LYS N    1 1 
       16 33830 2 1 42 LYS NZ   N   1.355 -19.746 -19.107 1.00 . B B . 242 LYS NZ   1 1 
       16 33831 2 1 42 LYS O    O  -2.847 -17.476 -16.808 1.00 . B B . 242 LYS O    1 1 
       16 33832 2 1 43 ARG C    C  -0.990 -15.732 -13.459 1.00 . B B . 243 ARG C    1 1 
       16 33833 2 1 43 ARG CA   C  -1.414 -16.716 -14.584 1.00 . B B . 243 ARG CA   1 1 
       16 33834 2 1 43 ARG CB   C  -0.578 -18.010 -14.561 1.00 . B B . 243 ARG CB   1 1 
       16 33835 2 1 43 ARG CD   C   0.031 -20.111 -13.317 1.00 . B B . 243 ARG CD   1 1 
       16 33836 2 1 43 ARG CG   C  -0.747 -18.820 -13.291 1.00 . B B . 243 ARG CG   1 1 
       16 33837 2 1 43 ARG CZ   C  -0.072 -22.163 -11.914 1.00 . B B . 243 ARG CZ   1 1 
       16 33838 2 1 43 ARG H    H  -0.741 -15.327 -16.042 1.00 . B B . 243 ARG H    1 1 
       16 33839 2 1 43 ARG HA   H  -2.452 -16.964 -14.419 1.00 . B B . 243 ARG HA   1 1 
       16 33840 2 1 43 ARG HB2  H  -0.866 -18.628 -15.400 1.00 . B B . 243 ARG HB2  1 1 
       16 33841 2 1 43 ARG HB3  H   0.465 -17.747 -14.660 1.00 . B B . 243 ARG HB3  1 1 
       16 33842 2 1 43 ARG HD2  H  -0.315 -20.715 -14.142 1.00 . B B . 243 ARG HD2  1 1 
       16 33843 2 1 43 ARG HD3  H   1.080 -19.887 -13.446 1.00 . B B . 243 ARG HD3  1 1 
       16 33844 2 1 43 ARG HE   H  -0.329 -20.275 -11.283 1.00 . B B . 243 ARG HE   1 1 
       16 33845 2 1 43 ARG HG2  H  -0.411 -18.229 -12.452 1.00 . B B . 243 ARG HG2  1 1 
       16 33846 2 1 43 ARG HG3  H  -1.798 -19.040 -13.172 1.00 . B B . 243 ARG HG3  1 1 
       16 33847 2 1 43 ARG HH11 H   0.296 -22.606 -13.880 1.00 . B B . 243 ARG HH11 1 1 
       16 33848 2 1 43 ARG HH12 H   0.226 -23.958 -12.830 1.00 . B B . 243 ARG HH12 1 1 
       16 33849 2 1 43 ARG HH21 H  -0.427 -22.113  -9.913 1.00 . B B . 243 ARG HH21 1 1 
       16 33850 2 1 43 ARG HH22 H  -0.207 -23.672 -10.567 1.00 . B B . 243 ARG HH22 1 1 
       16 33851 2 1 43 ARG N    N  -1.352 -16.073 -15.885 1.00 . B B . 243 ARG N    1 1 
       16 33852 2 1 43 ARG NE   N  -0.145 -20.842 -12.067 1.00 . B B . 243 ARG NE   1 1 
       16 33853 2 1 43 ARG NH1  N   0.166 -22.962 -12.952 1.00 . B B . 243 ARG NH1  1 1 
       16 33854 2 1 43 ARG NH2  N  -0.244 -22.682 -10.720 1.00 . B B . 243 ARG NH2  1 1 
       16 33855 2 1 43 ARG O    O  -0.987 -16.070 -12.274 1.00 . B B . 243 ARG O    1 1 
       16 33856 2 1 44 GLY C    C   0.283 -12.311 -13.483 1.00 . B B . 244 GLY C    1 1 
       16 33857 2 1 44 GLY CA   C  -0.243 -13.553 -12.842 1.00 . B B . 244 GLY CA   1 1 
       16 33858 2 1 44 GLY H    H  -0.784 -14.197 -14.749 1.00 . B B . 244 GLY H    1 1 
       16 33859 2 1 44 GLY HA2  H  -1.060 -13.297 -12.184 1.00 . B B . 244 GLY HA2  1 1 
       16 33860 2 1 44 GLY HA3  H   0.552 -14.011 -12.276 1.00 . B B . 244 GLY HA3  1 1 
       16 33861 2 1 44 GLY N    N  -0.693 -14.507 -13.824 1.00 . B B . 244 GLY N    1 1 
       16 33862 2 1 44 GLY O    O   0.166 -12.151 -14.699 1.00 . B B . 244 GLY O    1 1 
       16 33863 2 1 45 LEU C    C   2.714  -9.784 -12.700 1.00 . B B . 245 LEU C    1 1 
       16 33864 2 1 45 LEU CA   C   1.375 -10.188 -13.262 1.00 . B B . 245 LEU CA   1 1 
       16 33865 2 1 45 LEU CB   C   0.402  -8.988 -13.145 1.00 . B B . 245 LEU CB   1 1 
       16 33866 2 1 45 LEU CD1  C  -1.964  -9.928 -13.271 1.00 . B B . 245 LEU CD1  1 1 
       16 33867 2 1 45 LEU CD2  C  -1.433  -7.646 -14.195 1.00 . B B . 245 LEU CD2  1 1 
       16 33868 2 1 45 LEU CG   C  -0.914  -9.042 -13.937 1.00 . B B . 245 LEU CG   1 1 
       16 33869 2 1 45 LEU H    H   1.007 -11.639 -11.751 1.00 . B B . 245 LEU H    1 1 
       16 33870 2 1 45 LEU HA   H   1.508 -10.389 -14.315 1.00 . B B . 245 LEU HA   1 1 
       16 33871 2 1 45 LEU HB2  H   0.150  -8.875 -12.102 1.00 . B B . 245 LEU HB2  1 1 
       16 33872 2 1 45 LEU HB3  H   0.942  -8.103 -13.449 1.00 . B B . 245 LEU HB3  1 1 
       16 33873 2 1 45 LEU HD11 H  -2.864  -9.929 -13.869 1.00 . B B . 245 LEU HD11 1 1 
       16 33874 2 1 45 LEU HD12 H  -2.187  -9.548 -12.283 1.00 . B B . 245 LEU HD12 1 1 
       16 33875 2 1 45 LEU HD13 H  -1.585 -10.935 -13.190 1.00 . B B . 245 LEU HD13 1 1 
       16 33876 2 1 45 LEU HD21 H  -1.633  -7.159 -13.253 1.00 . B B . 245 LEU HD21 1 1 
       16 33877 2 1 45 LEU HD22 H  -2.348  -7.705 -14.766 1.00 . B B . 245 LEU HD22 1 1 
       16 33878 2 1 45 LEU HD23 H  -0.700  -7.081 -14.750 1.00 . B B . 245 LEU HD23 1 1 
       16 33879 2 1 45 LEU HG   H  -0.706  -9.498 -14.892 1.00 . B B . 245 LEU HG   1 1 
       16 33880 2 1 45 LEU N    N   0.869 -11.433 -12.707 1.00 . B B . 245 LEU N    1 1 
       16 33881 2 1 45 LEU O    O   3.030 -10.027 -11.533 1.00 . B B . 245 LEU O    1 1 
       16 33882 2 1 46 LYS C    C   4.724  -7.107 -13.390 1.00 . B B . 246 LYS C    1 1 
       16 33883 2 1 46 LYS CA   C   4.756  -8.610 -13.199 1.00 . B B . 246 LYS CA   1 1 
       16 33884 2 1 46 LYS CB   C   5.871  -9.235 -14.062 1.00 . B B . 246 LYS CB   1 1 
       16 33885 2 1 46 LYS CD   C   8.157  -8.950 -15.080 1.00 . B B . 246 LYS CD   1 1 
       16 33886 2 1 46 LYS CE   C   9.245  -7.938 -15.342 1.00 . B B . 246 LYS CE   1 1 
       16 33887 2 1 46 LYS CG   C   7.118  -8.367 -14.160 1.00 . B B . 246 LYS CG   1 1 
       16 33888 2 1 46 LYS H    H   3.162  -9.059 -14.464 1.00 . B B . 246 LYS H    1 1 
       16 33889 2 1 46 LYS HA   H   4.954  -8.830 -12.163 1.00 . B B . 246 LYS HA   1 1 
       16 33890 2 1 46 LYS HB2  H   6.155 -10.165 -13.590 1.00 . B B . 246 LYS HB2  1 1 
       16 33891 2 1 46 LYS HB3  H   5.514  -9.466 -15.051 1.00 . B B . 246 LYS HB3  1 1 
       16 33892 2 1 46 LYS HD2  H   8.605  -9.810 -14.611 1.00 . B B . 246 LYS HD2  1 1 
       16 33893 2 1 46 LYS HD3  H   7.687  -9.204 -16.021 1.00 . B B . 246 LYS HD3  1 1 
       16 33894 2 1 46 LYS HE2  H   8.741  -7.183 -15.939 1.00 . B B . 246 LYS HE2  1 1 
       16 33895 2 1 46 LYS HE3  H   9.599  -7.512 -14.416 1.00 . B B . 246 LYS HE3  1 1 
       16 33896 2 1 46 LYS HG2  H   6.833  -7.396 -14.533 1.00 . B B . 246 LYS HG2  1 1 
       16 33897 2 1 46 LYS HG3  H   7.540  -8.254 -13.172 1.00 . B B . 246 LYS HG3  1 1 
       16 33898 2 1 46 LYS HZ1  H  10.023  -8.827 -17.070 1.00 . B B . 246 LYS HZ1  1 1 
       16 33899 2 1 46 LYS HZ2  H  10.790  -9.303 -15.657 1.00 . B B . 246 LYS HZ2  1 1 
       16 33900 2 1 46 LYS HZ3  H  11.093  -7.777 -16.301 1.00 . B B . 246 LYS HZ3  1 1 
       16 33901 2 1 46 LYS N    N   3.480  -9.165 -13.539 1.00 . B B . 246 LYS N    1 1 
       16 33902 2 1 46 LYS NZ   N  10.356  -8.494 -16.143 1.00 . B B . 246 LYS NZ   1 1 
       16 33903 2 1 46 LYS O    O   4.262  -6.624 -14.397 1.00 . B B . 246 LYS O    1 1 
       16 33904 2 1 47 VAL C    C   6.653  -4.441 -12.141 1.00 . B B . 247 VAL C    1 1 
       16 33905 2 1 47 VAL CA   C   5.267  -4.944 -12.548 1.00 . B B . 247 VAL CA   1 1 
       16 33906 2 1 47 VAL CB   C   4.135  -4.236 -11.741 1.00 . B B . 247 VAL CB   1 1 
       16 33907 2 1 47 VAL CG1  C   4.215  -4.555 -10.260 1.00 . B B . 247 VAL CG1  1 1 
       16 33908 2 1 47 VAL CG2  C   4.155  -2.737 -11.978 1.00 . B B . 247 VAL CG2  1 1 
       16 33909 2 1 47 VAL H    H   5.509  -6.836 -11.610 1.00 . B B . 247 VAL H    1 1 
       16 33910 2 1 47 VAL HA   H   5.160  -4.688 -13.594 1.00 . B B . 247 VAL HA   1 1 
       16 33911 2 1 47 VAL HB   H   3.189  -4.620 -12.102 1.00 . B B . 247 VAL HB   1 1 
       16 33912 2 1 47 VAL HG11 H   5.175  -4.221  -9.892 1.00 . B B . 247 VAL HG11 1 1 
       16 33913 2 1 47 VAL HG12 H   4.129  -5.622 -10.114 1.00 . B B . 247 VAL HG12 1 1 
       16 33914 2 1 47 VAL HG13 H   3.427  -4.045  -9.728 1.00 . B B . 247 VAL HG13 1 1 
       16 33915 2 1 47 VAL HG21 H   3.352  -2.272 -11.426 1.00 . B B . 247 VAL HG21 1 1 
       16 33916 2 1 47 VAL HG22 H   4.032  -2.541 -13.033 1.00 . B B . 247 VAL HG22 1 1 
       16 33917 2 1 47 VAL HG23 H   5.105  -2.342 -11.648 1.00 . B B . 247 VAL HG23 1 1 
       16 33918 2 1 47 VAL N    N   5.197  -6.387 -12.432 1.00 . B B . 247 VAL N    1 1 
       16 33919 2 1 47 VAL O    O   7.232  -4.887 -11.148 1.00 . B B . 247 VAL O    1 1 
       16 33920 2 1 48 CYS C    C   8.536  -1.564 -12.827 1.00 . B B . 248 CYS C    1 1 
       16 33921 2 1 48 CYS CA   C   8.506  -3.053 -12.637 1.00 . B B . 248 CYS CA   1 1 
       16 33922 2 1 48 CYS CB   C   9.546  -3.680 -13.562 1.00 . B B . 248 CYS CB   1 1 
       16 33923 2 1 48 CYS H    H   6.716  -3.252 -13.720 1.00 . B B . 248 CYS H    1 1 
       16 33924 2 1 48 CYS HA   H   8.765  -3.300 -11.619 1.00 . B B . 248 CYS HA   1 1 
       16 33925 2 1 48 CYS HB2  H   9.416  -4.743 -13.683 1.00 . B B . 248 CYS HB2  1 1 
       16 33926 2 1 48 CYS HB3  H   9.387  -3.245 -14.538 1.00 . B B . 248 CYS HB3  1 1 
       16 33927 2 1 48 CYS N    N   7.203  -3.564 -12.922 1.00 . B B . 248 CYS N    1 1 
       16 33928 2 1 48 CYS O    O   8.417  -1.085 -13.948 1.00 . B B . 248 CYS O    1 1 
       16 33929 2 1 48 CYS SG   S  11.260  -3.268 -13.084 1.00 . B B . 248 CYS SG   1 1 
       16 33930 2 1 49 CYS C    C  10.301   0.933 -11.840 1.00 . B B . 249 CYS C    1 1 
       16 33931 2 1 49 CYS CA   C   8.823   0.593 -11.876 1.00 . B B . 249 CYS CA   1 1 
       16 33932 2 1 49 CYS CB   C   8.058   1.362 -10.795 1.00 . B B . 249 CYS CB   1 1 
       16 33933 2 1 49 CYS H    H   8.663  -1.237 -10.867 1.00 . B B . 249 CYS H    1 1 
       16 33934 2 1 49 CYS HA   H   8.459   0.883 -12.846 1.00 . B B . 249 CYS HA   1 1 
       16 33935 2 1 49 CYS HB2  H   8.325   0.947  -9.835 1.00 . B B . 249 CYS HB2  1 1 
       16 33936 2 1 49 CYS HB3  H   8.382   2.390 -10.824 1.00 . B B . 249 CYS HB3  1 1 
       16 33937 2 1 49 CYS N    N   8.660  -0.829 -11.757 1.00 . B B . 249 CYS N    1 1 
       16 33938 2 1 49 CYS O    O  11.040   0.440 -10.992 1.00 . B B . 249 CYS O    1 1 
       16 33939 2 1 49 CYS SG   S   6.211   1.342 -10.874 1.00 . B B . 249 CYS SG   1 1 
       16 33940 2 1 50 ASP C    C  12.172   3.642 -12.930 1.00 . B B . 250 ASP C    1 1 
       16 33941 2 1 50 ASP CA   C  12.105   2.143 -12.874 1.00 . B B . 250 ASP CA   1 1 
       16 33942 2 1 50 ASP CB   C  12.653   1.643 -14.204 1.00 . B B . 250 ASP CB   1 1 
       16 33943 2 1 50 ASP CG   C  14.164   1.648 -14.243 1.00 . B B . 250 ASP CG   1 1 
       16 33944 2 1 50 ASP H    H  10.089   2.143 -13.405 1.00 . B B . 250 ASP H    1 1 
       16 33945 2 1 50 ASP HA   H  12.678   1.709 -12.070 1.00 . B B . 250 ASP HA   1 1 
       16 33946 2 1 50 ASP HB2  H  12.220   0.716 -14.540 1.00 . B B . 250 ASP HB2  1 1 
       16 33947 2 1 50 ASP HB3  H  12.330   2.378 -14.927 1.00 . B B . 250 ASP HB3  1 1 
       16 33948 2 1 50 ASP N    N  10.722   1.765 -12.753 1.00 . B B . 250 ASP N    1 1 
       16 33949 2 1 50 ASP O    O  11.438   4.231 -13.664 1.00 . B B . 250 ASP O    1 1 
       16 33950 2 1 50 ASP OD1  O  14.763   2.684 -14.558 1.00 . B B . 250 ASP OD1  1 1 
       16 33951 2 1 50 ASP OD2  O  14.761   0.609 -13.962 1.00 . B B . 250 ASP OD2  1 1 
       16 33952 2 1 51 PRO C    C  13.911   6.238 -13.528 1.00 . B B . 251 PRO C    1 1 
       16 33953 2 1 51 PRO CA   C  13.207   5.759 -12.235 1.00 . B B . 251 PRO CA   1 1 
       16 33954 2 1 51 PRO CB   C  14.119   6.042 -11.028 1.00 . B B . 251 PRO CB   1 1 
       16 33955 2 1 51 PRO CD   C  13.962   3.686 -11.276 1.00 . B B . 251 PRO CD   1 1 
       16 33956 2 1 51 PRO CG   C  14.170   4.765 -10.269 1.00 . B B . 251 PRO CG   1 1 
       16 33957 2 1 51 PRO HA   H  12.264   6.268 -12.113 1.00 . B B . 251 PRO HA   1 1 
       16 33958 2 1 51 PRO HB2  H  15.098   6.332 -11.378 1.00 . B B . 251 PRO HB2  1 1 
       16 33959 2 1 51 PRO HB3  H  13.695   6.837 -10.435 1.00 . B B . 251 PRO HB3  1 1 
       16 33960 2 1 51 PRO HD2  H  14.840   3.470 -11.861 1.00 . B B . 251 PRO HD2  1 1 
       16 33961 2 1 51 PRO HD3  H  13.521   2.815 -10.821 1.00 . B B . 251 PRO HD3  1 1 
       16 33962 2 1 51 PRO HG2  H  15.126   4.653  -9.786 1.00 . B B . 251 PRO HG2  1 1 
       16 33963 2 1 51 PRO HG3  H  13.379   4.742  -9.534 1.00 . B B . 251 PRO HG3  1 1 
       16 33964 2 1 51 PRO N    N  13.048   4.285 -12.198 1.00 . B B . 251 PRO N    1 1 
       16 33965 2 1 51 PRO O    O  14.521   7.309 -13.545 1.00 . B B . 251 PRO O    1 1 
       16 33966 2 1 52 GLN C    C  15.930   5.620 -15.765 1.00 . B B . 252 GLN C    1 1 
       16 33967 2 1 52 GLN CA   C  14.419   5.692 -15.910 1.00 . B B . 252 GLN CA   1 1 
       16 33968 2 1 52 GLN CB   C  13.939   7.032 -16.494 1.00 . B B . 252 GLN CB   1 1 
       16 33969 2 1 52 GLN CD   C  11.936   8.365 -17.321 1.00 . B B . 252 GLN CD   1 1 
       16 33970 2 1 52 GLN CG   C  12.434   7.061 -16.740 1.00 . B B . 252 GLN CG   1 1 
       16 33971 2 1 52 GLN H    H  13.271   4.612 -14.495 1.00 . B B . 252 GLN H    1 1 
       16 33972 2 1 52 GLN HA   H  14.119   4.881 -16.559 1.00 . B B . 252 GLN HA   1 1 
       16 33973 2 1 52 GLN HB2  H  14.192   7.829 -15.808 1.00 . B B . 252 GLN HB2  1 1 
       16 33974 2 1 52 GLN HB3  H  14.436   7.207 -17.436 1.00 . B B . 252 GLN HB3  1 1 
       16 33975 2 1 52 GLN HE21 H  10.487   7.412 -18.271 1.00 . B B . 252 GLN HE21 1 1 
       16 33976 2 1 52 GLN HE22 H  10.544   9.118 -18.491 1.00 . B B . 252 GLN HE22 1 1 
       16 33977 2 1 52 GLN HG2  H  12.188   6.274 -17.437 1.00 . B B . 252 GLN HG2  1 1 
       16 33978 2 1 52 GLN HG3  H  11.928   6.877 -15.803 1.00 . B B . 252 GLN HG3  1 1 
       16 33979 2 1 52 GLN N    N  13.796   5.431 -14.607 1.00 . B B . 252 GLN N    1 1 
       16 33980 2 1 52 GLN NE2  N  10.892   8.289 -18.100 1.00 . B B . 252 GLN NE2  1 1 
       16 33981 2 1 52 GLN O    O  16.695   6.200 -16.536 1.00 . B B . 252 GLN O    1 1 
       16 33982 2 1 52 GLN OE1  O  12.496   9.431 -17.077 1.00 . B B . 252 GLN OE1  1 1 
       16 33983 2 1 53 ALA C    C  18.278   3.439 -15.160 1.00 . B B . 253 ALA C    1 1 
       16 33984 2 1 53 ALA CA   C  17.691   4.627 -14.429 1.00 . B B . 253 ALA CA   1 1 
       16 33985 2 1 53 ALA CB   C  17.762   4.406 -12.933 1.00 . B B . 253 ALA CB   1 1 
       16 33986 2 1 53 ALA H    H  15.626   4.282 -14.369 1.00 . B B . 253 ALA H    1 1 
       16 33987 2 1 53 ALA HA   H  18.248   5.521 -14.667 1.00 . B B . 253 ALA HA   1 1 
       16 33988 2 1 53 ALA HB1  H  17.188   3.521 -12.698 1.00 . B B . 253 ALA HB1  1 1 
       16 33989 2 1 53 ALA HB2  H  17.337   5.256 -12.421 1.00 . B B . 253 ALA HB2  1 1 
       16 33990 2 1 53 ALA HB3  H  18.787   4.263 -12.625 1.00 . B B . 253 ALA HB3  1 1 
       16 33991 2 1 53 ALA N    N  16.326   4.814 -14.814 1.00 . B B . 253 ALA N    1 1 
       16 33992 2 1 53 ALA O    O  19.361   3.524 -15.725 1.00 . B B . 253 ALA O    1 1 
       16 33993 2 1 54 THR C    C  17.950   1.363 -17.351 1.00 . B B . 254 THR C    1 1 
       16 33994 2 1 54 THR CA   C  18.053   1.155 -15.857 1.00 . B B . 254 THR CA   1 1 
       16 33995 2 1 54 THR CB   C  17.274  -0.109 -15.451 1.00 . B B . 254 THR CB   1 1 
       16 33996 2 1 54 THR CG2  C  17.939  -1.369 -16.000 1.00 . B B . 254 THR CG2  1 1 
       16 33997 2 1 54 THR H    H  16.657   2.304 -14.770 1.00 . B B . 254 THR H    1 1 
       16 33998 2 1 54 THR HA   H  19.093   1.036 -15.589 1.00 . B B . 254 THR HA   1 1 
       16 33999 2 1 54 THR HB   H  16.266  -0.041 -15.833 1.00 . B B . 254 THR HB   1 1 
       16 34000 2 1 54 THR HG1  H  16.308   0.040 -13.841 1.00 . B B . 254 THR HG1  1 1 
       16 34001 2 1 54 THR HG21 H  17.370  -2.237 -15.704 1.00 . B B . 254 THR HG21 1 1 
       16 34002 2 1 54 THR HG22 H  18.942  -1.445 -15.606 1.00 . B B . 254 THR HG22 1 1 
       16 34003 2 1 54 THR HG23 H  17.980  -1.314 -17.078 1.00 . B B . 254 THR HG23 1 1 
       16 34004 2 1 54 THR N    N  17.551   2.334 -15.188 1.00 . B B . 254 THR N    1 1 
       16 34005 2 1 54 THR O    O  18.764   0.887 -18.107 1.00 . B B . 254 THR O    1 1 
       16 34006 2 1 54 THR OG1  O  17.239  -0.191 -14.027 1.00 . B B . 254 THR OG1  1 1 
       16 34007 2 1 55 TRP C    C  17.737   3.398 -19.762 1.00 . B B . 255 TRP C    1 1 
       16 34008 2 1 55 TRP CA   C  16.741   2.406 -19.156 1.00 . B B . 255 TRP CA   1 1 
       16 34009 2 1 55 TRP CB   C  15.300   2.847 -19.366 1.00 . B B . 255 TRP CB   1 1 
       16 34010 2 1 55 TRP CD1  C  13.754   1.713 -17.671 1.00 . B B . 255 TRP CD1  1 1 
       16 34011 2 1 55 TRP CD2  C  13.826   0.699 -19.665 1.00 . B B . 255 TRP CD2  1 1 
       16 34012 2 1 55 TRP CE2  C  12.952  -0.018 -18.831 1.00 . B B . 255 TRP CE2  1 1 
       16 34013 2 1 55 TRP CE3  C  14.035   0.246 -20.973 1.00 . B B . 255 TRP CE3  1 1 
       16 34014 2 1 55 TRP CG   C  14.324   1.808 -18.904 1.00 . B B . 255 TRP CG   1 1 
       16 34015 2 1 55 TRP CH2  C  12.505  -1.581 -20.543 1.00 . B B . 255 TRP CH2  1 1 
       16 34016 2 1 55 TRP CZ2  C  12.282  -1.160 -19.260 1.00 . B B . 255 TRP CZ2  1 1 
       16 34017 2 1 55 TRP CZ3  C  13.371  -0.888 -21.397 1.00 . B B . 255 TRP CZ3  1 1 
       16 34018 2 1 55 TRP H    H  16.419   2.583 -17.073 1.00 . B B . 255 TRP H    1 1 
       16 34019 2 1 55 TRP HA   H  16.878   1.461 -19.660 1.00 . B B . 255 TRP HA   1 1 
       16 34020 2 1 55 TRP HB2  H  15.124   3.756 -18.809 1.00 . B B . 255 TRP HB2  1 1 
       16 34021 2 1 55 TRP HB3  H  15.128   3.029 -20.416 1.00 . B B . 255 TRP HB3  1 1 
       16 34022 2 1 55 TRP HD1  H  13.937   2.407 -16.862 1.00 . B B . 255 TRP HD1  1 1 
       16 34023 2 1 55 TRP HE1  H  12.395   0.333 -16.848 1.00 . B B . 255 TRP HE1  1 1 
       16 34024 2 1 55 TRP HE3  H  14.699   0.767 -21.646 1.00 . B B . 255 TRP HE3  1 1 
       16 34025 2 1 55 TRP HH2  H  12.006  -2.464 -20.913 1.00 . B B . 255 TRP HH2  1 1 
       16 34026 2 1 55 TRP HZ2  H  11.609  -1.702 -18.611 1.00 . B B . 255 TRP HZ2  1 1 
       16 34027 2 1 55 TRP HZ3  H  13.522  -1.253 -22.401 1.00 . B B . 255 TRP HZ3  1 1 
       16 34028 2 1 55 TRP N    N  16.989   2.159 -17.750 1.00 . B B . 255 TRP N    1 1 
       16 34029 2 1 55 TRP NE1  N  12.924   0.623 -17.620 1.00 . B B . 255 TRP NE1  1 1 
       16 34030 2 1 55 TRP O    O  17.649   3.742 -20.933 1.00 . B B . 255 TRP O    1 1 
       16 34031 2 1 56 VAL C    C  21.085   4.054 -19.137 1.00 . B B . 256 VAL C    1 1 
       16 34032 2 1 56 VAL CA   C  19.734   4.723 -19.458 1.00 . B B . 256 VAL CA   1 1 
       16 34033 2 1 56 VAL CB   C  19.656   6.159 -18.825 1.00 . B B . 256 VAL CB   1 1 
       16 34034 2 1 56 VAL CG1  C  19.958   6.155 -17.335 1.00 . B B . 256 VAL CG1  1 1 
       16 34035 2 1 56 VAL CG2  C  20.528   7.169 -19.569 1.00 . B B . 256 VAL CG2  1 1 
       16 34036 2 1 56 VAL H    H  18.653   3.632 -18.009 1.00 . B B . 256 VAL H    1 1 
       16 34037 2 1 56 VAL HA   H  19.631   4.789 -20.532 1.00 . B B . 256 VAL HA   1 1 
       16 34038 2 1 56 VAL HB   H  18.626   6.470 -18.922 1.00 . B B . 256 VAL HB   1 1 
       16 34039 2 1 56 VAL HG11 H  19.245   5.523 -16.824 1.00 . B B . 256 VAL HG11 1 1 
       16 34040 2 1 56 VAL HG12 H  19.887   7.161 -16.948 1.00 . B B . 256 VAL HG12 1 1 
       16 34041 2 1 56 VAL HG13 H  20.955   5.774 -17.170 1.00 . B B . 256 VAL HG13 1 1 
       16 34042 2 1 56 VAL HG21 H  20.192   7.252 -20.593 1.00 . B B . 256 VAL HG21 1 1 
       16 34043 2 1 56 VAL HG22 H  21.555   6.834 -19.554 1.00 . B B . 256 VAL HG22 1 1 
       16 34044 2 1 56 VAL HG23 H  20.455   8.131 -19.085 1.00 . B B . 256 VAL HG23 1 1 
       16 34045 2 1 56 VAL N    N  18.673   3.863 -18.962 1.00 . B B . 256 VAL N    1 1 
       16 34046 2 1 56 VAL O    O  22.161   4.589 -19.414 1.00 . B B . 256 VAL O    1 1 
       16 34047 2 1 57 ARG C    C  22.257   0.779 -18.841 1.00 . B B . 257 ARG C    1 1 
       16 34048 2 1 57 ARG CA   C  22.175   2.128 -18.146 1.00 . B B . 257 ARG CA   1 1 
       16 34049 2 1 57 ARG CB   C  22.095   1.971 -16.626 1.00 . B B . 257 ARG CB   1 1 
       16 34050 2 1 57 ARG CD   C  23.101   1.335 -14.457 1.00 . B B . 257 ARG CD   1 1 
       16 34051 2 1 57 ARG CG   C  23.283   1.302 -15.962 1.00 . B B . 257 ARG CG   1 1 
       16 34052 2 1 57 ARG CZ   C  24.358   0.810 -12.390 1.00 . B B . 257 ARG CZ   1 1 
       16 34053 2 1 57 ARG H    H  20.121   2.428 -18.531 1.00 . B B . 257 ARG H    1 1 
       16 34054 2 1 57 ARG HA   H  23.052   2.707 -18.393 1.00 . B B . 257 ARG HA   1 1 
       16 34055 2 1 57 ARG HB2  H  21.983   2.949 -16.187 1.00 . B B . 257 ARG HB2  1 1 
       16 34056 2 1 57 ARG HB3  H  21.212   1.394 -16.399 1.00 . B B . 257 ARG HB3  1 1 
       16 34057 2 1 57 ARG HD2  H  22.988   2.367 -14.154 1.00 . B B . 257 ARG HD2  1 1 
       16 34058 2 1 57 ARG HD3  H  22.203   0.794 -14.204 1.00 . B B . 257 ARG HD3  1 1 
       16 34059 2 1 57 ARG HE   H  24.910   0.324 -14.281 1.00 . B B . 257 ARG HE   1 1 
       16 34060 2 1 57 ARG HG2  H  23.339   0.275 -16.293 1.00 . B B . 257 ARG HG2  1 1 
       16 34061 2 1 57 ARG HG3  H  24.194   1.819 -16.225 1.00 . B B . 257 ARG HG3  1 1 
       16 34062 2 1 57 ARG HH11 H  22.638   1.883 -12.056 1.00 . B B . 257 ARG HH11 1 1 
       16 34063 2 1 57 ARG HH12 H  23.495   1.470 -10.649 1.00 . B B . 257 ARG HH12 1 1 
       16 34064 2 1 57 ARG HH21 H  26.119  -0.224 -12.327 1.00 . B B . 257 ARG HH21 1 1 
       16 34065 2 1 57 ARG HH22 H  25.532   0.270 -10.804 1.00 . B B . 257 ARG HH22 1 1 
       16 34066 2 1 57 ARG N    N  21.003   2.853 -18.601 1.00 . B B . 257 ARG N    1 1 
       16 34067 2 1 57 ARG NE   N  24.228   0.764 -13.725 1.00 . B B . 257 ARG NE   1 1 
       16 34068 2 1 57 ARG NH1  N  23.438   1.430 -11.651 1.00 . B B . 257 ARG NH1  1 1 
       16 34069 2 1 57 ARG NH2  N  25.406   0.246 -11.800 1.00 . B B . 257 ARG NH2  1 1 
       16 34070 2 1 57 ARG O    O  23.288   0.432 -19.421 1.00 . B B . 257 ARG O    1 1 
       16 34071 2 1 58 ASP C    C  21.901  -2.284 -18.728 1.00 . B B . 258 ASP C    1 1 
       16 34072 2 1 58 ASP CA   C  20.970  -1.272 -19.402 1.00 . B B . 258 ASP CA   1 1 
       16 34073 2 1 58 ASP CB   C  21.207  -1.203 -20.936 1.00 . B B . 258 ASP CB   1 1 
       16 34074 2 1 58 ASP CG   C  20.474  -2.293 -21.709 1.00 . B B . 258 ASP CG   1 1 
       16 34075 2 1 58 ASP H    H  20.364   0.405 -18.316 1.00 . B B . 258 ASP H    1 1 
       16 34076 2 1 58 ASP HA   H  19.969  -1.633 -19.214 1.00 . B B . 258 ASP HA   1 1 
       16 34077 2 1 58 ASP HB2  H  20.869  -0.245 -21.301 1.00 . B B . 258 ASP HB2  1 1 
       16 34078 2 1 58 ASP HB3  H  22.265  -1.295 -21.130 1.00 . B B . 258 ASP HB3  1 1 
       16 34079 2 1 58 ASP N    N  21.149   0.051 -18.790 1.00 . B B . 258 ASP N    1 1 
       16 34080 2 1 58 ASP O    O  22.501  -1.995 -17.670 1.00 . B B . 258 ASP O    1 1 
       16 34081 2 1 58 ASP OD1  O  20.815  -3.480 -21.583 1.00 . B B . 258 ASP OD1  1 1 
       16 34082 2 1 58 ASP OD2  O  19.513  -1.962 -22.439 1.00 . B B . 258 ASP OD2  1 1 
       16 34083 2 1 59 VAL C    C  23.651  -5.054 -19.955 1.00 . B B . 259 VAL C    1 1 
       16 34084 2 1 59 VAL CA   C  22.834  -4.485 -18.791 1.00 . B B . 259 VAL CA   1 1 
       16 34085 2 1 59 VAL CB   C  21.994  -5.602 -18.085 1.00 . B B . 259 VAL CB   1 1 
       16 34086 2 1 59 VAL CG1  C  20.989  -6.252 -19.029 1.00 . B B . 259 VAL CG1  1 1 
       16 34087 2 1 59 VAL CG2  C  22.886  -6.641 -17.420 1.00 . B B . 259 VAL CG2  1 1 
       16 34088 2 1 59 VAL H    H  21.449  -3.604 -20.094 1.00 . B B . 259 VAL H    1 1 
       16 34089 2 1 59 VAL HA   H  23.515  -4.048 -18.074 1.00 . B B . 259 VAL HA   1 1 
       16 34090 2 1 59 VAL HB   H  21.420  -5.110 -17.315 1.00 . B B . 259 VAL HB   1 1 
       16 34091 2 1 59 VAL HG11 H  20.299  -5.504 -19.388 1.00 . B B . 259 VAL HG11 1 1 
       16 34092 2 1 59 VAL HG12 H  20.446  -7.022 -18.499 1.00 . B B . 259 VAL HG12 1 1 
       16 34093 2 1 59 VAL HG13 H  21.509  -6.690 -19.866 1.00 . B B . 259 VAL HG13 1 1 
       16 34094 2 1 59 VAL HG21 H  22.272  -7.397 -16.954 1.00 . B B . 259 VAL HG21 1 1 
       16 34095 2 1 59 VAL HG22 H  23.497  -6.163 -16.670 1.00 . B B . 259 VAL HG22 1 1 
       16 34096 2 1 59 VAL HG23 H  23.520  -7.099 -18.165 1.00 . B B . 259 VAL HG23 1 1 
       16 34097 2 1 59 VAL N    N  21.989  -3.441 -19.283 1.00 . B B . 259 VAL N    1 1 
       16 34098 2 1 59 VAL O    O  24.734  -5.618 -19.767 1.00 . B B . 259 VAL O    1 1 
       16 34099 2 1 60 VAL C    C  23.850  -4.258 -23.421 1.00 . B B . 260 VAL C    1 1 
       16 34100 2 1 60 VAL CA   C  23.796  -5.346 -22.364 1.00 . B B . 260 VAL CA   1 1 
       16 34101 2 1 60 VAL CB   C  23.102  -6.613 -22.964 1.00 . B B . 260 VAL CB   1 1 
       16 34102 2 1 60 VAL CG1  C  23.244  -7.809 -22.041 1.00 . B B . 260 VAL CG1  1 1 
       16 34103 2 1 60 VAL CG2  C  21.627  -6.344 -23.262 1.00 . B B . 260 VAL CG2  1 1 
       16 34104 2 1 60 VAL H    H  22.296  -4.360 -21.270 1.00 . B B . 260 VAL H    1 1 
       16 34105 2 1 60 VAL HA   H  24.808  -5.607 -22.093 1.00 . B B . 260 VAL HA   1 1 
       16 34106 2 1 60 VAL HB   H  23.598  -6.852 -23.895 1.00 . B B . 260 VAL HB   1 1 
       16 34107 2 1 60 VAL HG11 H  22.815  -7.584 -21.078 1.00 . B B . 260 VAL HG11 1 1 
       16 34108 2 1 60 VAL HG12 H  24.292  -8.040 -21.920 1.00 . B B . 260 VAL HG12 1 1 
       16 34109 2 1 60 VAL HG13 H  22.739  -8.659 -22.476 1.00 . B B . 260 VAL HG13 1 1 
       16 34110 2 1 60 VAL HG21 H  21.122  -6.069 -22.349 1.00 . B B . 260 VAL HG21 1 1 
       16 34111 2 1 60 VAL HG22 H  21.174  -7.236 -23.672 1.00 . B B . 260 VAL HG22 1 1 
       16 34112 2 1 60 VAL HG23 H  21.546  -5.540 -23.978 1.00 . B B . 260 VAL HG23 1 1 
       16 34113 2 1 60 VAL N    N  23.143  -4.863 -21.160 1.00 . B B . 260 VAL N    1 1 
       16 34114 2 1 60 VAL O    O  23.091  -3.288 -23.377 1.00 . B B . 260 VAL O    1 1 
       16 34115 2 1 61 ARG C    C  23.954  -3.898 -26.589 1.00 . B B . 261 ARG C    1 1 
       16 34116 2 1 61 ARG CA   C  24.851  -3.454 -25.450 1.00 . B B . 261 ARG CA   1 1 
       16 34117 2 1 61 ARG CB   C  26.313  -3.239 -25.923 1.00 . B B . 261 ARG CB   1 1 
       16 34118 2 1 61 ARG CD   C  27.445  -3.228 -23.619 1.00 . B B . 261 ARG CD   1 1 
       16 34119 2 1 61 ARG CG   C  27.222  -2.477 -24.931 1.00 . B B . 261 ARG CG   1 1 
       16 34120 2 1 61 ARG CZ   C  28.417  -2.772 -21.364 1.00 . B B . 261 ARG CZ   1 1 
       16 34121 2 1 61 ARG H    H  25.354  -5.177 -24.323 1.00 . B B . 261 ARG H    1 1 
       16 34122 2 1 61 ARG HA   H  24.453  -2.520 -25.079 1.00 . B B . 261 ARG HA   1 1 
       16 34123 2 1 61 ARG HB2  H  26.760  -4.204 -26.106 1.00 . B B . 261 ARG HB2  1 1 
       16 34124 2 1 61 ARG HB3  H  26.291  -2.686 -26.851 1.00 . B B . 261 ARG HB3  1 1 
       16 34125 2 1 61 ARG HD2  H  26.485  -3.455 -23.181 1.00 . B B . 261 ARG HD2  1 1 
       16 34126 2 1 61 ARG HD3  H  27.966  -4.149 -23.831 1.00 . B B . 261 ARG HD3  1 1 
       16 34127 2 1 61 ARG HE   H  28.633  -1.624 -23.026 1.00 . B B . 261 ARG HE   1 1 
       16 34128 2 1 61 ARG HG2  H  28.183  -2.309 -25.393 1.00 . B B . 261 ARG HG2  1 1 
       16 34129 2 1 61 ARG HG3  H  26.765  -1.523 -24.717 1.00 . B B . 261 ARG HG3  1 1 
       16 34130 2 1 61 ARG HH11 H  27.373  -4.532 -21.435 1.00 . B B . 261 ARG HH11 1 1 
       16 34131 2 1 61 ARG HH12 H  28.037  -4.158 -19.909 1.00 . B B . 261 ARG HH12 1 1 
       16 34132 2 1 61 ARG HH21 H  29.534  -1.120 -20.897 1.00 . B B . 261 ARG HH21 1 1 
       16 34133 2 1 61 ARG HH22 H  29.269  -2.188 -19.605 1.00 . B B . 261 ARG HH22 1 1 
       16 34134 2 1 61 ARG N    N  24.748  -4.403 -24.358 1.00 . B B . 261 ARG N    1 1 
       16 34135 2 1 61 ARG NE   N  28.236  -2.447 -22.658 1.00 . B B . 261 ARG NE   1 1 
       16 34136 2 1 61 ARG NH1  N  27.905  -3.896 -20.870 1.00 . B B . 261 ARG NH1  1 1 
       16 34137 2 1 61 ARG NH2  N  29.119  -1.975 -20.574 1.00 . B B . 261 ARG NH2  1 1 
       16 34138 2 1 61 ARG O    O  23.456  -3.093 -27.366 1.00 . B B . 261 ARG O    1 1 
       16 34139 2 1 62 SER C    C  22.226  -7.002 -26.975 1.00 . B B . 262 SER C    1 1 
       16 34140 2 1 62 SER CA   C  22.860  -5.784 -27.608 1.00 . B B . 262 SER CA   1 1 
       16 34141 2 1 62 SER CB   C  23.628  -6.152 -28.885 1.00 . B B . 262 SER CB   1 1 
       16 34142 2 1 62 SER H    H  24.202  -5.785 -26.037 1.00 . B B . 262 SER H    1 1 
       16 34143 2 1 62 SER HA   H  22.088  -5.070 -27.849 1.00 . B B . 262 SER HA   1 1 
       16 34144 2 1 62 SER HB2  H  22.984  -6.720 -29.541 1.00 . B B . 262 SER HB2  1 1 
       16 34145 2 1 62 SER HB3  H  23.929  -5.242 -29.379 1.00 . B B . 262 SER HB3  1 1 
       16 34146 2 1 62 SER HG   H  25.507  -6.464 -29.058 1.00 . B B . 262 SER HG   1 1 
       16 34147 2 1 62 SER N    N  23.743  -5.181 -26.657 1.00 . B B . 262 SER N    1 1 
       16 34148 2 1 62 SER O    O  22.882  -7.709 -26.208 1.00 . B B . 262 SER O    1 1 
       16 34149 2 1 62 SER OG   O  24.795  -6.930 -28.598 1.00 . B B . 262 SER OG   1 1 
       16 34150 2 1 63 MET C    C  20.195  -9.470 -27.733 1.00 . B B . 263 MET C    1 1 
       16 34151 2 1 63 MET CA   C  20.291  -8.380 -26.685 1.00 . B B . 263 MET CA   1 1 
       16 34152 2 1 63 MET CB   C  18.888  -8.010 -26.186 1.00 . B B . 263 MET CB   1 1 
       16 34153 2 1 63 MET CE   C  15.914 -10.278 -24.327 1.00 . B B . 263 MET CE   1 1 
       16 34154 2 1 63 MET CG   C  18.134  -9.169 -25.551 1.00 . B B . 263 MET CG   1 1 
       16 34155 2 1 63 MET H    H  20.460  -6.615 -27.815 1.00 . B B . 263 MET H    1 1 
       16 34156 2 1 63 MET HA   H  20.876  -8.742 -25.855 1.00 . B B . 263 MET HA   1 1 
       16 34157 2 1 63 MET HB2  H  18.975  -7.218 -25.455 1.00 . B B . 263 MET HB2  1 1 
       16 34158 2 1 63 MET HB3  H  18.309  -7.647 -27.023 1.00 . B B . 263 MET HB3  1 1 
       16 34159 2 1 63 MET HE1  H  14.902 -10.173 -23.965 1.00 . B B . 263 MET HE1  1 1 
       16 34160 2 1 63 MET HE2  H  16.565 -10.546 -23.508 1.00 . B B . 263 MET HE2  1 1 
       16 34161 2 1 63 MET HE3  H  15.947 -11.049 -25.083 1.00 . B B . 263 MET HE3  1 1 
       16 34162 2 1 63 MET HG2  H  18.070  -9.974 -26.268 1.00 . B B . 263 MET HG2  1 1 
       16 34163 2 1 63 MET HG3  H  18.685  -9.505 -24.686 1.00 . B B . 263 MET HG3  1 1 
       16 34164 2 1 63 MET N    N  20.965  -7.228 -27.237 1.00 . B B . 263 MET N    1 1 
       16 34165 2 1 63 MET O    O  19.724  -9.236 -28.851 1.00 . B B . 263 MET O    1 1 
       16 34166 2 1 63 MET SD   S  16.462  -8.720 -25.036 1.00 . B B . 263 MET SD   1 1 
       16 34167 2 1 64 ASP C    C  19.230 -12.436 -28.163 1.00 . B B . 264 ASP C    1 1 
       16 34168 2 1 64 ASP CA   C  20.585 -11.772 -28.284 1.00 . B B . 264 ASP CA   1 1 
       16 34169 2 1 64 ASP CB   C  21.701 -12.769 -27.968 1.00 . B B . 264 ASP CB   1 1 
       16 34170 2 1 64 ASP CG   C  21.685 -13.982 -28.872 1.00 . B B . 264 ASP CG   1 1 
       16 34171 2 1 64 ASP H    H  21.017 -10.779 -26.490 1.00 . B B . 264 ASP H    1 1 
       16 34172 2 1 64 ASP HA   H  20.709 -11.404 -29.291 1.00 . B B . 264 ASP HA   1 1 
       16 34173 2 1 64 ASP HB2  H  22.656 -12.278 -28.079 1.00 . B B . 264 ASP HB2  1 1 
       16 34174 2 1 64 ASP HB3  H  21.591 -13.101 -26.946 1.00 . B B . 264 ASP HB3  1 1 
       16 34175 2 1 64 ASP N    N  20.641 -10.643 -27.385 1.00 . B B . 264 ASP N    1 1 
       16 34176 2 1 64 ASP O    O  18.927 -13.076 -27.156 1.00 . B B . 264 ASP O    1 1 
       16 34177 2 1 64 ASP OD1  O  22.250 -13.920 -29.983 1.00 . B B . 264 ASP OD1  1 1 
       16 34178 2 1 64 ASP OD2  O  21.132 -15.028 -28.470 1.00 . B B . 264 ASP OD2  1 1 
       16 34179 2 1 65 ARG C    C  17.069 -14.152 -29.861 1.00 . B B . 265 ARG C    1 1 
       16 34180 2 1 65 ARG CA   C  17.074 -12.815 -29.132 1.00 . B B . 265 ARG CA   1 1 
       16 34181 2 1 65 ARG CB   C  16.046 -11.850 -29.737 1.00 . B B . 265 ARG CB   1 1 
       16 34182 2 1 65 ARG CD   C  13.657 -11.406 -30.362 1.00 . B B . 265 ARG CD   1 1 
       16 34183 2 1 65 ARG CG   C  14.639 -12.419 -29.817 1.00 . B B . 265 ARG CG   1 1 
       16 34184 2 1 65 ARG CZ   C  11.184 -11.314 -30.559 1.00 . B B . 265 ARG CZ   1 1 
       16 34185 2 1 65 ARG H    H  18.684 -11.676 -29.900 1.00 . B B . 265 ARG H    1 1 
       16 34186 2 1 65 ARG HA   H  16.817 -12.993 -28.097 1.00 . B B . 265 ARG HA   1 1 
       16 34187 2 1 65 ARG HB2  H  16.014 -10.954 -29.134 1.00 . B B . 265 ARG HB2  1 1 
       16 34188 2 1 65 ARG HB3  H  16.361 -11.586 -30.735 1.00 . B B . 265 ARG HB3  1 1 
       16 34189 2 1 65 ARG HD2  H  13.595 -10.579 -29.673 1.00 . B B . 265 ARG HD2  1 1 
       16 34190 2 1 65 ARG HD3  H  14.013 -11.053 -31.319 1.00 . B B . 265 ARG HD3  1 1 
       16 34191 2 1 65 ARG HE   H  12.330 -12.971 -30.654 1.00 . B B . 265 ARG HE   1 1 
       16 34192 2 1 65 ARG HG2  H  14.643 -13.283 -30.464 1.00 . B B . 265 ARG HG2  1 1 
       16 34193 2 1 65 ARG HG3  H  14.328 -12.715 -28.826 1.00 . B B . 265 ARG HG3  1 1 
       16 34194 2 1 65 ARG HH11 H  12.014  -9.490 -30.171 1.00 . B B . 265 ARG HH11 1 1 
       16 34195 2 1 65 ARG HH12 H  10.329  -9.465 -30.356 1.00 . B B . 265 ARG HH12 1 1 
       16 34196 2 1 65 ARG HH21 H  10.015 -12.941 -30.928 1.00 . B B . 265 ARG HH21 1 1 
       16 34197 2 1 65 ARG HH22 H   9.171 -11.468 -30.802 1.00 . B B . 265 ARG HH22 1 1 
       16 34198 2 1 65 ARG N    N  18.397 -12.233 -29.146 1.00 . B B . 265 ARG N    1 1 
       16 34199 2 1 65 ARG NE   N  12.329 -11.993 -30.533 1.00 . B B . 265 ARG NE   1 1 
       16 34200 2 1 65 ARG NH1  N  11.174 -10.006 -30.352 1.00 . B B . 265 ARG NH1  1 1 
       16 34201 2 1 65 ARG NH2  N  10.051 -11.951 -30.778 1.00 . B B . 265 ARG NH2  1 1 
       16 34202 2 1 65 ARG O    O  16.810 -15.196 -29.265 1.00 . B B . 265 ARG O    1 1 
       16 34203 2 1 66 LYS C    C  18.411 -15.059 -33.046 1.00 . B B . 266 LYS C    1 1 
       16 34204 2 1 66 LYS CA   C  17.404 -15.288 -31.943 1.00 . B B . 266 LYS CA   1 1 
       16 34205 2 1 66 LYS CB   C  16.004 -15.603 -32.505 1.00 . B B . 266 LYS CB   1 1 
       16 34206 2 1 66 LYS CD   C  14.510 -17.153 -33.803 1.00 . B B . 266 LYS CD   1 1 
       16 34207 2 1 66 LYS CE   C  14.414 -18.430 -34.628 1.00 . B B . 266 LYS CE   1 1 
       16 34208 2 1 66 LYS CG   C  15.931 -16.880 -33.335 1.00 . B B . 266 LYS CG   1 1 
       16 34209 2 1 66 LYS H    H  17.594 -13.264 -31.554 1.00 . B B . 266 LYS H    1 1 
       16 34210 2 1 66 LYS HA   H  17.740 -16.112 -31.332 1.00 . B B . 266 LYS HA   1 1 
       16 34211 2 1 66 LYS HB2  H  15.315 -15.700 -31.678 1.00 . B B . 266 LYS HB2  1 1 
       16 34212 2 1 66 LYS HB3  H  15.688 -14.776 -33.123 1.00 . B B . 266 LYS HB3  1 1 
       16 34213 2 1 66 LYS HD2  H  13.864 -17.247 -32.942 1.00 . B B . 266 LYS HD2  1 1 
       16 34214 2 1 66 LYS HD3  H  14.186 -16.323 -34.411 1.00 . B B . 266 LYS HD3  1 1 
       16 34215 2 1 66 LYS HE2  H  14.775 -19.252 -34.031 1.00 . B B . 266 LYS HE2  1 1 
       16 34216 2 1 66 LYS HE3  H  13.380 -18.605 -34.884 1.00 . B B . 266 LYS HE3  1 1 
       16 34217 2 1 66 LYS HG2  H  16.573 -16.774 -34.197 1.00 . B B . 266 LYS HG2  1 1 
       16 34218 2 1 66 LYS HG3  H  16.271 -17.712 -32.735 1.00 . B B . 266 LYS HG3  1 1 
       16 34219 2 1 66 LYS HZ1  H  16.226 -18.221 -35.671 1.00 . B B . 266 LYS HZ1  1 1 
       16 34220 2 1 66 LYS HZ2  H  14.889 -17.582 -36.473 1.00 . B B . 266 LYS HZ2  1 1 
       16 34221 2 1 66 LYS HZ3  H  15.130 -19.244 -36.415 1.00 . B B . 266 LYS HZ3  1 1 
       16 34222 2 1 66 LYS N    N  17.370 -14.114 -31.121 1.00 . B B . 266 LYS N    1 1 
       16 34223 2 1 66 LYS NZ   N  15.217 -18.364 -35.869 1.00 . B B . 266 LYS NZ   1 1 
       16 34224 2 1 66 LYS O    O  19.506 -15.641 -32.992 1.00 . B B . 266 LYS O    1 1 
       17 34225 1 1  1 VAL C    C -15.130 -27.773 -13.129 1.00 . A A .   1 VAL C    1 1 
       17 34226 1 1  1 VAL CA   C -16.473 -27.698 -12.431 1.00 . A A .   1 VAL CA   1 1 
       17 34227 1 1  1 VAL CB   C -16.436 -28.557 -11.130 1.00 . A A .   1 VAL CB   1 1 
       17 34228 1 1  1 VAL CG1  C -17.727 -28.408 -10.348 1.00 . A A .   1 VAL CG1  1 1 
       17 34229 1 1  1 VAL CG2  C -16.167 -30.030 -11.443 1.00 . A A .   1 VAL CG2  1 1 
       17 34230 1 1  1 VAL H1   H -17.552 -27.481 -14.166 1.00 . A A .   1 VAL H1   1 1 
       17 34231 1 1  1 VAL H2   H -18.479 -28.151 -12.914 1.00 . A A .   1 VAL H2   1 1 
       17 34232 1 1  1 VAL HA   H -16.653 -26.667 -12.168 1.00 . A A .   1 VAL HA   1 1 
       17 34233 1 1  1 VAL HB   H -15.634 -28.187 -10.510 1.00 . A A .   1 VAL HB   1 1 
       17 34234 1 1  1 VAL HG11 H -18.560 -28.737 -10.952 1.00 . A A .   1 VAL HG11 1 1 
       17 34235 1 1  1 VAL HG12 H -17.869 -27.372 -10.078 1.00 . A A .   1 VAL HG12 1 1 
       17 34236 1 1  1 VAL HG13 H -17.676 -29.008  -9.451 1.00 . A A .   1 VAL HG13 1 1 
       17 34237 1 1  1 VAL HG21 H -15.221 -30.124 -11.957 1.00 . A A .   1 VAL HG21 1 1 
       17 34238 1 1  1 VAL HG22 H -16.958 -30.416 -12.069 1.00 . A A .   1 VAL HG22 1 1 
       17 34239 1 1  1 VAL HG23 H -16.134 -30.592 -10.523 1.00 . A A .   1 VAL HG23 1 1 
       17 34240 1 1  1 VAL N    N -17.535 -28.119 -13.345 1.00 . A A .   1 VAL N    1 1 
       17 34241 1 1  1 VAL O    O -15.030 -28.326 -14.230 1.00 . A A .   1 VAL O    1 1 
       17 34242 1 1  2 GLY C    C -12.511 -26.081 -13.978 1.00 . A A .   2 GLY C    1 1 
       17 34243 1 1  2 GLY CA   C -12.796 -27.271 -13.095 1.00 . A A .   2 GLY CA   1 1 
       17 34244 1 1  2 GLY H    H -14.219 -26.788 -11.637 1.00 . A A .   2 GLY H    1 1 
       17 34245 1 1  2 GLY HA2  H -12.062 -27.296 -12.302 1.00 . A A .   2 GLY HA2  1 1 
       17 34246 1 1  2 GLY HA3  H -12.708 -28.173 -13.681 1.00 . A A .   2 GLY HA3  1 1 
       17 34247 1 1  2 GLY N    N -14.106 -27.225 -12.510 1.00 . A A .   2 GLY N    1 1 
       17 34248 1 1  2 GLY O    O -11.783 -26.192 -14.956 1.00 . A A .   2 GLY O    1 1 
       17 34249 1 1  3 SER C    C -11.496 -23.179 -13.874 1.00 . A A .   3 SER C    1 1 
       17 34250 1 1  3 SER CA   C -12.822 -23.732 -14.374 1.00 . A A .   3 SER CA   1 1 
       17 34251 1 1  3 SER CB   C -13.947 -22.730 -14.149 1.00 . A A .   3 SER CB   1 1 
       17 34252 1 1  3 SER H    H -13.745 -24.922 -12.917 1.00 . A A .   3 SER H    1 1 
       17 34253 1 1  3 SER HA   H -12.744 -23.966 -15.426 1.00 . A A .   3 SER HA   1 1 
       17 34254 1 1  3 SER HB2  H -13.985 -22.456 -13.105 1.00 . A A .   3 SER HB2  1 1 
       17 34255 1 1  3 SER HB3  H -13.768 -21.850 -14.750 1.00 . A A .   3 SER HB3  1 1 
       17 34256 1 1  3 SER HG   H -15.886 -22.810 -14.058 1.00 . A A .   3 SER HG   1 1 
       17 34257 1 1  3 SER N    N -13.099 -24.951 -13.655 1.00 . A A .   3 SER N    1 1 
       17 34258 1 1  3 SER O    O -10.710 -22.626 -14.647 1.00 . A A .   3 SER O    1 1 
       17 34259 1 1  3 SER OG   O -15.193 -23.293 -14.528 1.00 . A A .   3 SER OG   1 1 
       17 34260 1 1  4 GLU C    C  -9.568 -21.586 -12.135 1.00 . A A .   4 GLU C    1 1 
       17 34261 1 1  4 GLU CA   C -10.055 -23.005 -11.864 1.00 . A A .   4 GLU CA   1 1 
       17 34262 1 1  4 GLU CB   C  -8.954 -24.047 -12.100 1.00 . A A .   4 GLU CB   1 1 
       17 34263 1 1  4 GLU CD   C  -8.263 -26.468 -11.887 1.00 . A A .   4 GLU CD   1 1 
       17 34264 1 1  4 GLU CG   C  -9.335 -25.446 -11.624 1.00 . A A .   4 GLU CG   1 1 
       17 34265 1 1  4 GLU H    H -12.005 -23.757 -12.038 1.00 . A A .   4 GLU H    1 1 
       17 34266 1 1  4 GLU HA   H -10.306 -23.035 -10.814 1.00 . A A .   4 GLU HA   1 1 
       17 34267 1 1  4 GLU HB2  H  -8.743 -24.092 -13.159 1.00 . A A .   4 GLU HB2  1 1 
       17 34268 1 1  4 GLU HB3  H  -8.065 -23.737 -11.576 1.00 . A A .   4 GLU HB3  1 1 
       17 34269 1 1  4 GLU HG2  H  -9.518 -25.412 -10.561 1.00 . A A .   4 GLU HG2  1 1 
       17 34270 1 1  4 GLU HG3  H -10.239 -25.749 -12.131 1.00 . A A .   4 GLU HG3  1 1 
       17 34271 1 1  4 GLU N    N -11.282 -23.358 -12.566 1.00 . A A .   4 GLU N    1 1 
       17 34272 1 1  4 GLU O    O  -8.721 -21.354 -12.999 1.00 . A A .   4 GLU O    1 1 
       17 34273 1 1  4 GLU OE1  O  -8.248 -27.061 -12.981 1.00 . A A .   4 GLU OE1  1 1 
       17 34274 1 1  4 GLU OE2  O  -7.416 -26.708 -10.997 1.00 . A A .   4 GLU OE2  1 1 
       17 34275 1 1  5 VAL C    C  -9.827 -18.644 -10.127 1.00 . A A .   5 VAL C    1 1 
       17 34276 1 1  5 VAL CA   C  -9.756 -19.245 -11.513 1.00 . A A .   5 VAL CA   1 1 
       17 34277 1 1  5 VAL CB   C -10.645 -18.390 -12.497 1.00 . A A .   5 VAL CB   1 1 
       17 34278 1 1  5 VAL CG1  C -10.507 -18.858 -13.939 1.00 . A A .   5 VAL CG1  1 1 
       17 34279 1 1  5 VAL CG2  C -12.111 -18.401 -12.082 1.00 . A A .   5 VAL CG2  1 1 
       17 34280 1 1  5 VAL H    H -10.869 -20.874 -10.809 1.00 . A A .   5 VAL H    1 1 
       17 34281 1 1  5 VAL HA   H  -8.727 -19.213 -11.842 1.00 . A A .   5 VAL HA   1 1 
       17 34282 1 1  5 VAL HB   H -10.288 -17.370 -12.449 1.00 . A A .   5 VAL HB   1 1 
       17 34283 1 1  5 VAL HG11 H -10.799 -19.895 -14.013 1.00 . A A .   5 VAL HG11 1 1 
       17 34284 1 1  5 VAL HG12 H  -9.480 -18.753 -14.252 1.00 . A A .   5 VAL HG12 1 1 
       17 34285 1 1  5 VAL HG13 H -11.138 -18.254 -14.574 1.00 . A A .   5 VAL HG13 1 1 
       17 34286 1 1  5 VAL HG21 H -12.477 -19.417 -12.089 1.00 . A A .   5 VAL HG21 1 1 
       17 34287 1 1  5 VAL HG22 H -12.689 -17.802 -12.771 1.00 . A A .   5 VAL HG22 1 1 
       17 34288 1 1  5 VAL HG23 H -12.202 -17.990 -11.086 1.00 . A A .   5 VAL HG23 1 1 
       17 34289 1 1  5 VAL N    N -10.148 -20.641 -11.433 1.00 . A A .   5 VAL N    1 1 
       17 34290 1 1  5 VAL O    O -10.470 -19.225  -9.230 1.00 . A A .   5 VAL O    1 1 
       17 34291 1 1  6 SER C    C -10.607 -16.322  -8.390 1.00 . A A .   6 SER C    1 1 
       17 34292 1 1  6 SER CA   C  -9.183 -16.823  -8.679 1.00 . A A .   6 SER CA   1 1 
       17 34293 1 1  6 SER CB   C  -8.169 -15.661  -8.714 1.00 . A A .   6 SER CB   1 1 
       17 34294 1 1  6 SER H    H  -8.620 -17.167 -10.669 1.00 . A A .   6 SER H    1 1 
       17 34295 1 1  6 SER HA   H  -8.896 -17.523  -7.905 1.00 . A A .   6 SER HA   1 1 
       17 34296 1 1  6 SER HB2  H  -7.201 -16.041  -9.008 1.00 . A A .   6 SER HB2  1 1 
       17 34297 1 1  6 SER HB3  H  -8.497 -14.930  -9.439 1.00 . A A .   6 SER HB3  1 1 
       17 34298 1 1  6 SER HG   H  -7.937 -14.075  -7.601 1.00 . A A .   6 SER HG   1 1 
       17 34299 1 1  6 SER N    N  -9.166 -17.526  -9.937 1.00 . A A .   6 SER N    1 1 
       17 34300 1 1  6 SER O    O -11.079 -15.334  -8.982 1.00 . A A .   6 SER O    1 1 
       17 34301 1 1  6 SER OG   O  -8.038 -15.028  -7.451 1.00 . A A .   6 SER OG   1 1 
       17 34302 1 1  7 ASP C    C -12.723 -15.751  -6.038 1.00 . A A .   7 ASP C    1 1 
       17 34303 1 1  7 ASP CA   C -12.670 -16.715  -7.194 1.00 . A A .   7 ASP CA   1 1 
       17 34304 1 1  7 ASP CB   C -13.473 -17.976  -6.869 1.00 . A A .   7 ASP CB   1 1 
       17 34305 1 1  7 ASP CG   C -14.933 -17.692  -6.578 1.00 . A A .   7 ASP CG   1 1 
       17 34306 1 1  7 ASP H    H -10.875 -17.817  -7.112 1.00 . A A .   7 ASP H    1 1 
       17 34307 1 1  7 ASP HA   H -13.112 -16.243  -8.058 1.00 . A A .   7 ASP HA   1 1 
       17 34308 1 1  7 ASP HB2  H -13.417 -18.658  -7.704 1.00 . A A .   7 ASP HB2  1 1 
       17 34309 1 1  7 ASP HB3  H -13.036 -18.448  -6.000 1.00 . A A .   7 ASP HB3  1 1 
       17 34310 1 1  7 ASP N    N -11.304 -17.038  -7.527 1.00 . A A .   7 ASP N    1 1 
       17 34311 1 1  7 ASP O    O -12.730 -16.179  -4.895 1.00 . A A .   7 ASP O    1 1 
       17 34312 1 1  7 ASP OD1  O -15.736 -17.660  -7.531 1.00 . A A .   7 ASP OD1  1 1 
       17 34313 1 1  7 ASP OD2  O -15.306 -17.513  -5.396 1.00 . A A .   7 ASP OD2  1 1 
       17 34314 1 1  8 LYS C    C -12.092 -12.123  -6.309 1.00 . A A .   8 LYS C    1 1 
       17 34315 1 1  8 LYS CA   C -12.725 -13.240  -5.534 1.00 . A A .   8 LYS CA   1 1 
       17 34316 1 1  8 LYS CB   C -11.978 -13.297  -4.154 1.00 . A A .   8 LYS CB   1 1 
       17 34317 1 1  8 LYS CD   C -11.817 -13.999  -1.795 1.00 . A A .   8 LYS CD   1 1 
       17 34318 1 1  8 LYS CE   C -12.382 -14.896  -0.735 1.00 . A A .   8 LYS CE   1 1 
       17 34319 1 1  8 LYS CG   C -12.629 -14.084  -3.056 1.00 . A A .   8 LYS CG   1 1 
       17 34320 1 1  8 LYS H    H -12.435 -14.278  -7.332 1.00 . A A .   8 LYS H    1 1 
       17 34321 1 1  8 LYS HA   H -13.772 -13.015  -5.392 1.00 . A A .   8 LYS HA   1 1 
       17 34322 1 1  8 LYS HB2  H -11.015 -13.764  -4.295 1.00 . A A .   8 LYS HB2  1 1 
       17 34323 1 1  8 LYS HB3  H -11.812 -12.297  -3.785 1.00 . A A .   8 LYS HB3  1 1 
       17 34324 1 1  8 LYS HD2  H -10.803 -14.305  -2.010 1.00 . A A .   8 LYS HD2  1 1 
       17 34325 1 1  8 LYS HD3  H -11.825 -12.981  -1.438 1.00 . A A .   8 LYS HD3  1 1 
       17 34326 1 1  8 LYS HE2  H -12.364 -15.890  -1.153 1.00 . A A .   8 LYS HE2  1 1 
       17 34327 1 1  8 LYS HE3  H -11.746 -14.841   0.135 1.00 . A A .   8 LYS HE3  1 1 
       17 34328 1 1  8 LYS HG2  H -13.621 -13.703  -2.870 1.00 . A A .   8 LYS HG2  1 1 
       17 34329 1 1  8 LYS HG3  H -12.693 -15.118  -3.362 1.00 . A A .   8 LYS HG3  1 1 
       17 34330 1 1  8 LYS HZ1  H -14.092 -15.169   0.400 1.00 . A A .   8 LYS HZ1  1 1 
       17 34331 1 1  8 LYS HZ2  H -14.441 -14.664  -1.161 1.00 . A A .   8 LYS HZ2  1 1 
       17 34332 1 1  8 LYS HZ3  H -13.836 -13.575  -0.016 1.00 . A A .   8 LYS HZ3  1 1 
       17 34333 1 1  8 LYS N    N -12.623 -14.466  -6.386 1.00 . A A .   8 LYS N    1 1 
       17 34334 1 1  8 LYS NZ   N -13.774 -14.550  -0.373 1.00 . A A .   8 LYS NZ   1 1 
       17 34335 1 1  8 LYS O    O -11.426 -12.373  -7.319 1.00 . A A .   8 LYS O    1 1 
       17 34336 1 1  9 ARG C    C -10.286  -9.685  -5.666 1.00 . A A .   9 ARG C    1 1 
       17 34337 1 1  9 ARG CA   C -11.570  -9.824  -6.428 1.00 . A A .   9 ARG CA   1 1 
       17 34338 1 1  9 ARG CB   C -12.351  -8.548  -6.415 1.00 . A A .   9 ARG CB   1 1 
       17 34339 1 1  9 ARG CD   C -12.446  -6.251  -7.243 1.00 . A A .   9 ARG CD   1 1 
       17 34340 1 1  9 ARG CG   C -11.588  -7.432  -7.064 1.00 . A A .   9 ARG CG   1 1 
       17 34341 1 1  9 ARG CZ   C -14.326  -5.592  -8.728 1.00 . A A .   9 ARG CZ   1 1 
       17 34342 1 1  9 ARG H    H -12.941 -10.742  -5.156 1.00 . A A .   9 ARG H    1 1 
       17 34343 1 1  9 ARG HA   H -11.297 -10.051  -7.448 1.00 . A A .   9 ARG HA   1 1 
       17 34344 1 1  9 ARG HB2  H -13.280  -8.697  -6.943 1.00 . A A .   9 ARG HB2  1 1 
       17 34345 1 1  9 ARG HB3  H -12.556  -8.270  -5.392 1.00 . A A .   9 ARG HB3  1 1 
       17 34346 1 1  9 ARG HD2  H -12.838  -6.050  -6.259 1.00 . A A .   9 ARG HD2  1 1 
       17 34347 1 1  9 ARG HD3  H -11.824  -5.454  -7.616 1.00 . A A .   9 ARG HD3  1 1 
       17 34348 1 1  9 ARG HE   H -13.687  -7.479  -8.371 1.00 . A A .   9 ARG HE   1 1 
       17 34349 1 1  9 ARG HG2  H -10.752  -7.166  -6.434 1.00 . A A .   9 ARG HG2  1 1 
       17 34350 1 1  9 ARG HG3  H -11.224  -7.765  -8.023 1.00 . A A .   9 ARG HG3  1 1 
       17 34351 1 1  9 ARG HH11 H -13.439  -3.974  -7.822 1.00 . A A .   9 ARG HH11 1 1 
       17 34352 1 1  9 ARG HH12 H -14.723  -3.592  -8.884 1.00 . A A .   9 ARG HH12 1 1 
       17 34353 1 1  9 ARG HH21 H -15.444  -6.922  -9.802 1.00 . A A .   9 ARG HH21 1 1 
       17 34354 1 1  9 ARG HH22 H -15.877  -5.286 -10.014 1.00 . A A .   9 ARG HH22 1 1 
       17 34355 1 1  9 ARG N    N -12.291 -10.911  -5.870 1.00 . A A .   9 ARG N    1 1 
       17 34356 1 1  9 ARG NE   N -13.549  -6.521  -8.164 1.00 . A A .   9 ARG NE   1 1 
       17 34357 1 1  9 ARG NH1  N -14.147  -4.295  -8.454 1.00 . A A .   9 ARG NH1  1 1 
       17 34358 1 1  9 ARG NH2  N -15.280  -5.959  -9.570 1.00 . A A .   9 ARG NH2  1 1 
       17 34359 1 1  9 ARG O    O -10.204  -8.972  -4.656 1.00 . A A .   9 ARG O    1 1 
       17 34360 1 1 10 THR C    C  -7.161  -9.369  -5.831 1.00 . A A .  10 THR C    1 1 
       17 34361 1 1 10 THR CA   C  -8.065 -10.503  -5.437 1.00 . A A .  10 THR CA   1 1 
       17 34362 1 1 10 THR CB   C  -7.381 -11.852  -5.728 1.00 . A A .  10 THR CB   1 1 
       17 34363 1 1 10 THR CG2  C  -8.127 -12.983  -5.035 1.00 . A A .  10 THR CG2  1 1 
       17 34364 1 1 10 THR H    H  -9.471 -10.979  -6.896 1.00 . A A .  10 THR H    1 1 
       17 34365 1 1 10 THR HA   H  -8.244 -10.455  -4.375 1.00 . A A .  10 THR HA   1 1 
       17 34366 1 1 10 THR HB   H  -6.368 -11.812  -5.357 1.00 . A A .  10 THR HB   1 1 
       17 34367 1 1 10 THR HG1  H  -7.469 -11.234  -7.597 1.00 . A A .  10 THR HG1  1 1 
       17 34368 1 1 10 THR HG21 H  -9.146 -13.014  -5.392 1.00 . A A .  10 THR HG21 1 1 
       17 34369 1 1 10 THR HG22 H  -8.120 -12.820  -3.968 1.00 . A A .  10 THR HG22 1 1 
       17 34370 1 1 10 THR HG23 H  -7.641 -13.920  -5.256 1.00 . A A .  10 THR HG23 1 1 
       17 34371 1 1 10 THR N    N  -9.321 -10.434  -6.093 1.00 . A A .  10 THR N    1 1 
       17 34372 1 1 10 THR O    O  -6.958  -9.100  -7.035 1.00 . A A .  10 THR O    1 1 
       17 34373 1 1 10 THR OG1  O  -7.350 -12.090  -7.162 1.00 . A A .  10 THR OG1  1 1 
       17 34374 1 1 11 CYS C    C  -4.415  -8.097  -4.378 1.00 . A A .  11 CYS C    1 1 
       17 34375 1 1 11 CYS CA   C  -5.673  -7.686  -5.093 1.00 . A A .  11 CYS CA   1 1 
       17 34376 1 1 11 CYS CB   C  -6.130  -6.319  -4.552 1.00 . A A .  11 CYS CB   1 1 
       17 34377 1 1 11 CYS H    H  -6.866  -8.905  -3.919 1.00 . A A .  11 CYS H    1 1 
       17 34378 1 1 11 CYS HA   H  -5.489  -7.627  -6.151 1.00 . A A .  11 CYS HA   1 1 
       17 34379 1 1 11 CYS HB2  H  -6.026  -6.280  -3.477 1.00 . A A .  11 CYS HB2  1 1 
       17 34380 1 1 11 CYS HB3  H  -5.439  -5.613  -4.996 1.00 . A A .  11 CYS HB3  1 1 
       17 34381 1 1 11 CYS N    N  -6.625  -8.706  -4.849 1.00 . A A .  11 CYS N    1 1 
       17 34382 1 1 11 CYS O    O  -4.476  -8.692  -3.293 1.00 . A A .  11 CYS O    1 1 
       17 34383 1 1 11 CYS SG   S  -7.849  -5.780  -4.979 1.00 . A A .  11 CYS SG   1 1 
       17 34384 1 1 12 VAL C    C  -1.111  -6.934  -4.427 1.00 . A A .  12 VAL C    1 1 
       17 34385 1 1 12 VAL CA   C  -2.026  -8.156  -4.418 1.00 . A A .  12 VAL CA   1 1 
       17 34386 1 1 12 VAL CB   C  -1.403  -9.393  -5.167 1.00 . A A .  12 VAL CB   1 1 
       17 34387 1 1 12 VAL CG1  C  -2.129 -10.677  -4.773 1.00 . A A .  12 VAL CG1  1 1 
       17 34388 1 1 12 VAL CG2  C  -1.519  -9.222  -6.684 1.00 . A A .  12 VAL CG2  1 1 
       17 34389 1 1 12 VAL H    H  -3.294  -7.317  -5.819 1.00 . A A .  12 VAL H    1 1 
       17 34390 1 1 12 VAL HA   H  -2.199  -8.425  -3.386 1.00 . A A .  12 VAL HA   1 1 
       17 34391 1 1 12 VAL HB   H  -0.359  -9.483  -4.907 1.00 . A A .  12 VAL HB   1 1 
       17 34392 1 1 12 VAL HG11 H  -3.175 -10.594  -5.026 1.00 . A A .  12 VAL HG11 1 1 
       17 34393 1 1 12 VAL HG12 H  -2.035 -10.836  -3.710 1.00 . A A .  12 VAL HG12 1 1 
       17 34394 1 1 12 VAL HG13 H  -1.694 -11.514  -5.299 1.00 . A A .  12 VAL HG13 1 1 
       17 34395 1 1 12 VAL HG21 H  -2.549  -9.044  -6.957 1.00 . A A .  12 VAL HG21 1 1 
       17 34396 1 1 12 VAL HG22 H  -1.186 -10.119  -7.192 1.00 . A A .  12 VAL HG22 1 1 
       17 34397 1 1 12 VAL HG23 H  -0.910  -8.393  -7.013 1.00 . A A .  12 VAL HG23 1 1 
       17 34398 1 1 12 VAL N    N  -3.304  -7.805  -4.961 1.00 . A A .  12 VAL N    1 1 
       17 34399 1 1 12 VAL O    O  -1.078  -6.180  -5.397 1.00 . A A .  12 VAL O    1 1 
       17 34400 1 1 13 SER C    C   1.796  -5.811  -2.715 1.00 . A A .  13 SER C    1 1 
       17 34401 1 1 13 SER CA   C   0.389  -5.523  -3.205 1.00 . A A .  13 SER CA   1 1 
       17 34402 1 1 13 SER CB   C  -0.311  -4.578  -2.236 1.00 . A A .  13 SER CB   1 1 
       17 34403 1 1 13 SER H    H  -0.399  -7.372  -2.617 1.00 . A A .  13 SER H    1 1 
       17 34404 1 1 13 SER HA   H   0.421  -5.033  -4.166 1.00 . A A .  13 SER HA   1 1 
       17 34405 1 1 13 SER HB2  H   0.352  -3.759  -2.008 1.00 . A A .  13 SER HB2  1 1 
       17 34406 1 1 13 SER HB3  H  -1.219  -4.196  -2.674 1.00 . A A .  13 SER HB3  1 1 
       17 34407 1 1 13 SER HG   H  -0.074  -6.035  -0.957 1.00 . A A .  13 SER HG   1 1 
       17 34408 1 1 13 SER N    N  -0.405  -6.717  -3.349 1.00 . A A .  13 SER N    1 1 
       17 34409 1 1 13 SER O    O   1.989  -6.543  -1.742 1.00 . A A .  13 SER O    1 1 
       17 34410 1 1 13 SER OG   O  -0.637  -5.252  -1.022 1.00 . A A .  13 SER OG   1 1 
       17 34411 1 1 14 LEU C    C   4.796  -4.015  -2.788 1.00 . A A .  14 LEU C    1 1 
       17 34412 1 1 14 LEU CA   C   4.150  -5.355  -2.951 1.00 . A A .  14 LEU CA   1 1 
       17 34413 1 1 14 LEU CB   C   4.993  -6.245  -3.852 1.00 . A A .  14 LEU CB   1 1 
       17 34414 1 1 14 LEU CD1  C   5.582  -8.477  -4.766 1.00 . A A .  14 LEU CD1  1 1 
       17 34415 1 1 14 LEU CD2  C   4.864  -8.282  -2.401 1.00 . A A .  14 LEU CD2  1 1 
       17 34416 1 1 14 LEU CG   C   4.690  -7.732  -3.803 1.00 . A A .  14 LEU CG   1 1 
       17 34417 1 1 14 LEU H    H   2.527  -4.722  -4.187 1.00 . A A .  14 LEU H    1 1 
       17 34418 1 1 14 LEU HA   H   4.111  -5.802  -1.971 1.00 . A A .  14 LEU HA   1 1 
       17 34419 1 1 14 LEU HB2  H   4.842  -5.906  -4.864 1.00 . A A .  14 LEU HB2  1 1 
       17 34420 1 1 14 LEU HB3  H   6.032  -6.101  -3.594 1.00 . A A .  14 LEU HB3  1 1 
       17 34421 1 1 14 LEU HD11 H   5.395  -9.537  -4.696 1.00 . A A .  14 LEU HD11 1 1 
       17 34422 1 1 14 LEU HD12 H   6.621  -8.258  -4.564 1.00 . A A .  14 LEU HD12 1 1 
       17 34423 1 1 14 LEU HD13 H   5.317  -8.137  -5.757 1.00 . A A .  14 LEU HD13 1 1 
       17 34424 1 1 14 LEU HD21 H   4.687  -9.346  -2.415 1.00 . A A .  14 LEU HD21 1 1 
       17 34425 1 1 14 LEU HD22 H   4.166  -7.815  -1.722 1.00 . A A .  14 LEU HD22 1 1 
       17 34426 1 1 14 LEU HD23 H   5.876  -8.089  -2.076 1.00 . A A .  14 LEU HD23 1 1 
       17 34427 1 1 14 LEU HG   H   3.661  -7.865  -4.093 1.00 . A A .  14 LEU HG   1 1 
       17 34428 1 1 14 LEU N    N   2.763  -5.241  -3.380 1.00 . A A .  14 LEU N    1 1 
       17 34429 1 1 14 LEU O    O   4.512  -3.081  -3.535 1.00 . A A .  14 LEU O    1 1 
       17 34430 1 1 15 THR C    C   7.741  -2.766  -2.127 1.00 . A A .  15 THR C    1 1 
       17 34431 1 1 15 THR CA   C   6.348  -2.710  -1.525 1.00 . A A .  15 THR CA   1 1 
       17 34432 1 1 15 THR CB   C   6.411  -2.418  -0.004 1.00 . A A .  15 THR CB   1 1 
       17 34433 1 1 15 THR CG2  C   5.021  -2.122   0.547 1.00 . A A .  15 THR CG2  1 1 
       17 34434 1 1 15 THR H    H   5.819  -4.726  -1.282 1.00 . A A .  15 THR H    1 1 
       17 34435 1 1 15 THR HA   H   5.812  -1.908  -2.010 1.00 . A A .  15 THR HA   1 1 
       17 34436 1 1 15 THR HB   H   7.037  -1.552   0.144 1.00 . A A .  15 THR HB   1 1 
       17 34437 1 1 15 THR HG1  H   6.446  -4.319   0.560 1.00 . A A .  15 THR HG1  1 1 
       17 34438 1 1 15 THR HG21 H   4.609  -1.260   0.047 1.00 . A A .  15 THR HG21 1 1 
       17 34439 1 1 15 THR HG22 H   5.088  -1.924   1.606 1.00 . A A .  15 THR HG22 1 1 
       17 34440 1 1 15 THR HG23 H   4.381  -2.976   0.383 1.00 . A A .  15 THR HG23 1 1 
       17 34441 1 1 15 THR N    N   5.646  -3.921  -1.814 1.00 . A A .  15 THR N    1 1 
       17 34442 1 1 15 THR O    O   8.393  -3.825  -2.136 1.00 . A A .  15 THR O    1 1 
       17 34443 1 1 15 THR OG1  O   6.987  -3.531   0.700 1.00 . A A .  15 THR OG1  1 1 
       17 34444 1 1 16 THR C    C  10.269  -0.455  -2.712 1.00 . A A .  16 THR C    1 1 
       17 34445 1 1 16 THR CA   C   9.446  -1.594  -3.305 1.00 . A A .  16 THR CA   1 1 
       17 34446 1 1 16 THR CB   C   9.272  -1.457  -4.845 1.00 . A A .  16 THR CB   1 1 
       17 34447 1 1 16 THR CG2  C   8.464  -0.218  -5.196 1.00 . A A .  16 THR CG2  1 1 
       17 34448 1 1 16 THR H    H   7.662  -0.840  -2.541 1.00 . A A .  16 THR H    1 1 
       17 34449 1 1 16 THR HA   H   9.965  -2.517  -3.091 1.00 . A A .  16 THR HA   1 1 
       17 34450 1 1 16 THR HB   H   8.740  -2.329  -5.196 1.00 . A A .  16 THR HB   1 1 
       17 34451 1 1 16 THR HG1  H  10.931  -2.304  -5.525 1.00 . A A .  16 THR HG1  1 1 
       17 34452 1 1 16 THR HG21 H   8.367  -0.149  -6.269 1.00 . A A .  16 THR HG21 1 1 
       17 34453 1 1 16 THR HG22 H   8.970   0.660  -4.821 1.00 . A A .  16 THR HG22 1 1 
       17 34454 1 1 16 THR HG23 H   7.484  -0.288  -4.748 1.00 . A A .  16 THR HG23 1 1 
       17 34455 1 1 16 THR N    N   8.183  -1.669  -2.637 1.00 . A A .  16 THR N    1 1 
       17 34456 1 1 16 THR O    O   9.735   0.371  -1.957 1.00 . A A .  16 THR O    1 1 
       17 34457 1 1 16 THR OG1  O  10.546  -1.414  -5.503 1.00 . A A .  16 THR OG1  1 1 
       17 34458 1 1 17 GLN C    C  12.206   1.969  -2.878 1.00 . A A .  17 GLN C    1 1 
       17 34459 1 1 17 GLN CA   C  12.494   0.527  -2.456 1.00 . A A .  17 GLN CA   1 1 
       17 34460 1 1 17 GLN CB   C  13.936   0.159  -2.802 1.00 . A A .  17 GLN CB   1 1 
       17 34461 1 1 17 GLN CD   C  14.457  -1.078  -0.674 1.00 . A A .  17 GLN CD   1 1 
       17 34462 1 1 17 GLN CG   C  14.427  -1.133  -2.184 1.00 . A A .  17 GLN CG   1 1 
       17 34463 1 1 17 GLN H    H  11.884  -1.104  -3.654 1.00 . A A .  17 GLN H    1 1 
       17 34464 1 1 17 GLN HA   H  12.394   0.475  -1.383 1.00 . A A .  17 GLN HA   1 1 
       17 34465 1 1 17 GLN HB2  H  14.024   0.071  -3.874 1.00 . A A .  17 GLN HB2  1 1 
       17 34466 1 1 17 GLN HB3  H  14.579   0.960  -2.467 1.00 . A A .  17 GLN HB3  1 1 
       17 34467 1 1 17 GLN HE21 H  16.276  -0.325  -0.739 1.00 . A A .  17 GLN HE21 1 1 
       17 34468 1 1 17 GLN HE22 H  15.631  -0.547   0.840 1.00 . A A .  17 GLN HE22 1 1 
       17 34469 1 1 17 GLN HG2  H  13.772  -1.937  -2.482 1.00 . A A .  17 GLN HG2  1 1 
       17 34470 1 1 17 GLN HG3  H  15.428  -1.334  -2.535 1.00 . A A .  17 GLN HG3  1 1 
       17 34471 1 1 17 GLN N    N  11.558  -0.443  -3.006 1.00 . A A .  17 GLN N    1 1 
       17 34472 1 1 17 GLN NE2  N  15.550  -0.610  -0.134 1.00 . A A .  17 GLN NE2  1 1 
       17 34473 1 1 17 GLN O    O  12.758   2.451  -3.861 1.00 . A A .  17 GLN O    1 1 
       17 34474 1 1 17 GLN OE1  O  13.488  -1.437   0.000 1.00 . A A .  17 GLN OE1  1 1 
       17 34475 1 1 18 ARG C    C  10.759   4.614  -3.670 1.00 . A A .  18 ARG C    1 1 
       17 34476 1 1 18 ARG CA   C  10.932   4.031  -2.241 1.00 . A A .  18 ARG CA   1 1 
       17 34477 1 1 18 ARG CB   C  11.756   4.932  -1.246 1.00 . A A .  18 ARG CB   1 1 
       17 34478 1 1 18 ARG CD   C  13.940   5.369  -2.526 1.00 . A A .  18 ARG CD   1 1 
       17 34479 1 1 18 ARG CG   C  13.299   4.784  -1.276 1.00 . A A .  18 ARG CG   1 1 
       17 34480 1 1 18 ARG CZ   C  13.786   7.569  -3.695 1.00 . A A .  18 ARG CZ   1 1 
       17 34481 1 1 18 ARG H    H  10.810   2.045  -1.491 1.00 . A A .  18 ARG H    1 1 
       17 34482 1 1 18 ARG HA   H   9.915   4.019  -1.868 1.00 . A A .  18 ARG HA   1 1 
       17 34483 1 1 18 ARG HB2  H  11.535   5.964  -1.468 1.00 . A A .  18 ARG HB2  1 1 
       17 34484 1 1 18 ARG HB3  H  11.417   4.723  -0.242 1.00 . A A .  18 ARG HB3  1 1 
       17 34485 1 1 18 ARG HD2  H  14.991   5.117  -2.531 1.00 . A A .  18 ARG HD2  1 1 
       17 34486 1 1 18 ARG HD3  H  13.461   4.933  -3.390 1.00 . A A .  18 ARG HD3  1 1 
       17 34487 1 1 18 ARG HE   H  13.720   7.260  -1.703 1.00 . A A .  18 ARG HE   1 1 
       17 34488 1 1 18 ARG HG2  H  13.713   5.294  -0.419 1.00 . A A .  18 ARG HG2  1 1 
       17 34489 1 1 18 ARG HG3  H  13.541   3.733  -1.210 1.00 . A A .  18 ARG HG3  1 1 
       17 34490 1 1 18 ARG HH11 H  13.796   5.994  -4.999 1.00 . A A .  18 ARG HH11 1 1 
       17 34491 1 1 18 ARG HH12 H  13.788   7.532  -5.734 1.00 . A A .  18 ARG HH12 1 1 
       17 34492 1 1 18 ARG HH21 H  13.696   9.367  -2.718 1.00 . A A .  18 ARG HH21 1 1 
       17 34493 1 1 18 ARG HH22 H  13.726   9.482  -4.414 1.00 . A A .  18 ARG HH22 1 1 
       17 34494 1 1 18 ARG N    N  11.293   2.604  -2.136 1.00 . A A .  18 ARG N    1 1 
       17 34495 1 1 18 ARG NE   N  13.791   6.827  -2.584 1.00 . A A .  18 ARG NE   1 1 
       17 34496 1 1 18 ARG NH1  N  13.792   6.989  -4.891 1.00 . A A .  18 ARG NH1  1 1 
       17 34497 1 1 18 ARG NH2  N  13.733   8.891  -3.603 1.00 . A A .  18 ARG NH2  1 1 
       17 34498 1 1 18 ARG O    O  11.726   4.911  -4.372 1.00 . A A .  18 ARG O    1 1 
       17 34499 1 1 19 LEU C    C   8.266   6.517  -5.171 1.00 . A A .  19 LEU C    1 1 
       17 34500 1 1 19 LEU CA   C   9.218   5.360  -5.373 1.00 . A A .  19 LEU CA   1 1 
       17 34501 1 1 19 LEU CB   C   8.599   4.341  -6.345 1.00 . A A .  19 LEU CB   1 1 
       17 34502 1 1 19 LEU CD1  C   8.707   2.240  -7.686 1.00 . A A .  19 LEU CD1  1 1 
       17 34503 1 1 19 LEU CD2  C  10.785   3.534  -7.279 1.00 . A A .  19 LEU CD2  1 1 
       17 34504 1 1 19 LEU CG   C   9.447   3.118  -6.704 1.00 . A A .  19 LEU CG   1 1 
       17 34505 1 1 19 LEU H    H   8.767   4.496  -3.523 1.00 . A A .  19 LEU H    1 1 
       17 34506 1 1 19 LEU HA   H  10.145   5.732  -5.785 1.00 . A A .  19 LEU HA   1 1 
       17 34507 1 1 19 LEU HB2  H   7.677   3.990  -5.907 1.00 . A A .  19 LEU HB2  1 1 
       17 34508 1 1 19 LEU HB3  H   8.359   4.864  -7.259 1.00 . A A .  19 LEU HB3  1 1 
       17 34509 1 1 19 LEU HD11 H   9.311   1.378  -7.925 1.00 . A A .  19 LEU HD11 1 1 
       17 34510 1 1 19 LEU HD12 H   8.509   2.801  -8.587 1.00 . A A .  19 LEU HD12 1 1 
       17 34511 1 1 19 LEU HD13 H   7.773   1.917  -7.251 1.00 . A A .  19 LEU HD13 1 1 
       17 34512 1 1 19 LEU HD21 H  11.355   2.652  -7.532 1.00 . A A .  19 LEU HD21 1 1 
       17 34513 1 1 19 LEU HD22 H  11.326   4.112  -6.547 1.00 . A A .  19 LEU HD22 1 1 
       17 34514 1 1 19 LEU HD23 H  10.628   4.129  -8.166 1.00 . A A .  19 LEU HD23 1 1 
       17 34515 1 1 19 LEU HG   H   9.623   2.544  -5.806 1.00 . A A .  19 LEU HG   1 1 
       17 34516 1 1 19 LEU N    N   9.524   4.764  -4.084 1.00 . A A .  19 LEU N    1 1 
       17 34517 1 1 19 LEU O    O   7.074   6.308  -5.005 1.00 . A A .  19 LEU O    1 1 
       17 34518 1 1 20 PRO C    C   7.006   9.201  -6.087 1.00 . A A .  20 PRO C    1 1 
       17 34519 1 1 20 PRO CA   C   7.924   8.908  -4.898 1.00 . A A .  20 PRO CA   1 1 
       17 34520 1 1 20 PRO CB   C   8.926  10.051  -4.689 1.00 . A A .  20 PRO CB   1 1 
       17 34521 1 1 20 PRO CD   C  10.191   8.112  -5.318 1.00 . A A .  20 PRO CD   1 1 
       17 34522 1 1 20 PRO CG   C  10.169   9.614  -5.389 1.00 . A A .  20 PRO CG   1 1 
       17 34523 1 1 20 PRO HA   H   7.325   8.779  -4.010 1.00 . A A .  20 PRO HA   1 1 
       17 34524 1 1 20 PRO HB2  H   8.533  10.960  -5.119 1.00 . A A .  20 PRO HB2  1 1 
       17 34525 1 1 20 PRO HB3  H   9.101  10.192  -3.632 1.00 . A A .  20 PRO HB3  1 1 
       17 34526 1 1 20 PRO HD2  H  10.575   7.709  -6.243 1.00 . A A .  20 PRO HD2  1 1 
       17 34527 1 1 20 PRO HD3  H  10.787   7.776  -4.483 1.00 . A A .  20 PRO HD3  1 1 
       17 34528 1 1 20 PRO HG2  H  10.140   9.940  -6.419 1.00 . A A .  20 PRO HG2  1 1 
       17 34529 1 1 20 PRO HG3  H  11.035  10.025  -4.891 1.00 . A A .  20 PRO HG3  1 1 
       17 34530 1 1 20 PRO N    N   8.772   7.752  -5.135 1.00 . A A .  20 PRO N    1 1 
       17 34531 1 1 20 PRO O    O   7.423   9.114  -7.256 1.00 . A A .  20 PRO O    1 1 
       17 34532 1 1 21 VAL C    C   3.923  11.042  -6.288 1.00 . A A .  21 VAL C    1 1 
       17 34533 1 1 21 VAL CA   C   4.766   9.885  -6.784 1.00 . A A .  21 VAL CA   1 1 
       17 34534 1 1 21 VAL CB   C   3.824   8.667  -7.121 1.00 . A A .  21 VAL CB   1 1 
       17 34535 1 1 21 VAL CG1  C   4.599   7.509  -7.740 1.00 . A A .  21 VAL CG1  1 1 
       17 34536 1 1 21 VAL CG2  C   3.055   8.191  -5.887 1.00 . A A .  21 VAL CG2  1 1 
       17 34537 1 1 21 VAL H    H   5.512   9.667  -4.845 1.00 . A A .  21 VAL H    1 1 
       17 34538 1 1 21 VAL HA   H   5.282  10.195  -7.680 1.00 . A A .  21 VAL HA   1 1 
       17 34539 1 1 21 VAL HB   H   3.110   9.003  -7.857 1.00 . A A .  21 VAL HB   1 1 
       17 34540 1 1 21 VAL HG11 H   3.922   6.695  -7.952 1.00 . A A .  21 VAL HG11 1 1 
       17 34541 1 1 21 VAL HG12 H   5.357   7.177  -7.047 1.00 . A A .  21 VAL HG12 1 1 
       17 34542 1 1 21 VAL HG13 H   5.067   7.836  -8.656 1.00 . A A .  21 VAL HG13 1 1 
       17 34543 1 1 21 VAL HG21 H   3.754   7.879  -5.125 1.00 . A A .  21 VAL HG21 1 1 
       17 34544 1 1 21 VAL HG22 H   2.422   7.357  -6.152 1.00 . A A .  21 VAL HG22 1 1 
       17 34545 1 1 21 VAL HG23 H   2.447   8.998  -5.504 1.00 . A A .  21 VAL HG23 1 1 
       17 34546 1 1 21 VAL N    N   5.774   9.573  -5.785 1.00 . A A .  21 VAL N    1 1 
       17 34547 1 1 21 VAL O    O   3.765  11.223  -5.074 1.00 . A A .  21 VAL O    1 1 
       17 34548 1 1 22 SER C    C   1.181  12.495  -6.410 1.00 . A A .  22 SER C    1 1 
       17 34549 1 1 22 SER CA   C   2.581  12.955  -6.830 1.00 . A A .  22 SER CA   1 1 
       17 34550 1 1 22 SER CB   C   2.472  13.921  -8.011 1.00 . A A .  22 SER CB   1 1 
       17 34551 1 1 22 SER H    H   3.561  11.636  -8.147 1.00 . A A .  22 SER H    1 1 
       17 34552 1 1 22 SER HA   H   3.055  13.468  -6.007 1.00 . A A .  22 SER HA   1 1 
       17 34553 1 1 22 SER HB2  H   1.943  13.440  -8.821 1.00 . A A .  22 SER HB2  1 1 
       17 34554 1 1 22 SER HB3  H   1.929  14.803  -7.704 1.00 . A A .  22 SER HB3  1 1 
       17 34555 1 1 22 SER HG   H   4.422  13.902  -7.899 1.00 . A A .  22 SER HG   1 1 
       17 34556 1 1 22 SER N    N   3.399  11.823  -7.197 1.00 . A A .  22 SER N    1 1 
       17 34557 1 1 22 SER O    O   0.584  13.042  -5.475 1.00 . A A .  22 SER O    1 1 
       17 34558 1 1 22 SER OG   O   3.759  14.311  -8.469 1.00 . A A .  22 SER OG   1 1 
       17 34559 1 1 23 ARG C    C  -0.760   9.501  -7.040 1.00 . A A .  23 ARG C    1 1 
       17 34560 1 1 23 ARG CA   C  -0.670  11.008  -6.852 1.00 . A A .  23 ARG CA   1 1 
       17 34561 1 1 23 ARG CB   C  -1.632  11.721  -7.828 1.00 . A A .  23 ARG CB   1 1 
       17 34562 1 1 23 ARG CD   C  -3.754  11.506  -6.446 1.00 . A A .  23 ARG CD   1 1 
       17 34563 1 1 23 ARG CG   C  -3.090  11.255  -7.791 1.00 . A A .  23 ARG CG   1 1 
       17 34564 1 1 23 ARG CZ   C  -6.091  11.410  -5.562 1.00 . A A .  23 ARG CZ   1 1 
       17 34565 1 1 23 ARG H    H   1.215  11.021  -7.767 1.00 . A A .  23 ARG H    1 1 
       17 34566 1 1 23 ARG HA   H  -0.957  11.270  -5.846 1.00 . A A .  23 ARG HA   1 1 
       17 34567 1 1 23 ARG HB2  H  -1.619  12.778  -7.610 1.00 . A A .  23 ARG HB2  1 1 
       17 34568 1 1 23 ARG HB3  H  -1.253  11.574  -8.829 1.00 . A A .  23 ARG HB3  1 1 
       17 34569 1 1 23 ARG HD2  H  -3.203  10.976  -5.686 1.00 . A A .  23 ARG HD2  1 1 
       17 34570 1 1 23 ARG HD3  H  -3.737  12.564  -6.238 1.00 . A A .  23 ARG HD3  1 1 
       17 34571 1 1 23 ARG HE   H  -5.376  10.391  -7.150 1.00 . A A .  23 ARG HE   1 1 
       17 34572 1 1 23 ARG HG2  H  -3.648  11.785  -8.549 1.00 . A A .  23 ARG HG2  1 1 
       17 34573 1 1 23 ARG HG3  H  -3.119  10.196  -8.007 1.00 . A A .  23 ARG HG3  1 1 
       17 34574 1 1 23 ARG HH11 H  -4.897  12.703  -4.519 1.00 . A A .  23 ARG HH11 1 1 
       17 34575 1 1 23 ARG HH12 H  -6.492  12.594  -3.940 1.00 . A A .  23 ARG HH12 1 1 
       17 34576 1 1 23 ARG HH21 H  -7.568  10.249  -6.373 1.00 . A A .  23 ARG HH21 1 1 
       17 34577 1 1 23 ARG HH22 H  -8.068  11.141  -5.025 1.00 . A A .  23 ARG HH22 1 1 
       17 34578 1 1 23 ARG N    N   0.675  11.483  -7.086 1.00 . A A .  23 ARG N    1 1 
       17 34579 1 1 23 ARG NE   N  -5.147  11.036  -6.440 1.00 . A A .  23 ARG NE   1 1 
       17 34580 1 1 23 ARG NH1  N  -5.807  12.294  -4.611 1.00 . A A .  23 ARG NH1  1 1 
       17 34581 1 1 23 ARG NH2  N  -7.321  10.907  -5.655 1.00 . A A .  23 ARG NH2  1 1 
       17 34582 1 1 23 ARG O    O  -0.195   8.948  -7.986 1.00 . A A .  23 ARG O    1 1 
       17 34583 1 1 24 ILE C    C  -2.756   7.302  -7.351 1.00 . A A .  24 ILE C    1 1 
       17 34584 1 1 24 ILE CA   C  -1.750   7.430  -6.228 1.00 . A A .  24 ILE CA   1 1 
       17 34585 1 1 24 ILE CB   C  -2.413   6.892  -4.919 1.00 . A A .  24 ILE CB   1 1 
       17 34586 1 1 24 ILE CD1  C  -0.184   6.774  -3.621 1.00 . A A .  24 ILE CD1  1 1 
       17 34587 1 1 24 ILE CG1  C  -1.600   7.282  -3.657 1.00 . A A .  24 ILE CG1  1 1 
       17 34588 1 1 24 ILE CG2  C  -2.601   5.379  -4.989 1.00 . A A .  24 ILE CG2  1 1 
       17 34589 1 1 24 ILE H    H  -1.777   9.342  -5.336 1.00 . A A .  24 ILE H    1 1 
       17 34590 1 1 24 ILE HA   H  -0.893   6.826  -6.502 1.00 . A A .  24 ILE HA   1 1 
       17 34591 1 1 24 ILE HB   H  -3.396   7.334  -4.849 1.00 . A A .  24 ILE HB   1 1 
       17 34592 1 1 24 ILE HD11 H   0.303   7.125  -2.722 1.00 . A A .  24 ILE HD11 1 1 
       17 34593 1 1 24 ILE HD12 H   0.354   7.131  -4.486 1.00 . A A .  24 ILE HD12 1 1 
       17 34594 1 1 24 ILE HD13 H  -0.206   5.695  -3.628 1.00 . A A .  24 ILE HD13 1 1 
       17 34595 1 1 24 ILE HG12 H  -1.533   8.354  -3.582 1.00 . A A .  24 ILE HG12 1 1 
       17 34596 1 1 24 ILE HG13 H  -2.110   6.903  -2.783 1.00 . A A .  24 ILE HG13 1 1 
       17 34597 1 1 24 ILE HG21 H  -3.034   5.016  -4.067 1.00 . A A .  24 ILE HG21 1 1 
       17 34598 1 1 24 ILE HG22 H  -1.627   4.934  -5.129 1.00 . A A .  24 ILE HG22 1 1 
       17 34599 1 1 24 ILE HG23 H  -3.242   5.119  -5.821 1.00 . A A .  24 ILE HG23 1 1 
       17 34600 1 1 24 ILE N    N  -1.453   8.853  -6.120 1.00 . A A .  24 ILE N    1 1 
       17 34601 1 1 24 ILE O    O  -3.812   7.956  -7.326 1.00 . A A .  24 ILE O    1 1 
       17 34602 1 1 25 LYS C    C  -3.595   4.979  -9.784 1.00 . A A .  25 LYS C    1 1 
       17 34603 1 1 25 LYS CA   C  -3.307   6.410  -9.460 1.00 . A A .  25 LYS CA   1 1 
       17 34604 1 1 25 LYS CB   C  -2.673   7.124 -10.639 1.00 . A A .  25 LYS CB   1 1 
       17 34605 1 1 25 LYS CD   C  -0.740   7.446 -12.147 1.00 . A A .  25 LYS CD   1 1 
       17 34606 1 1 25 LYS CE   C  -0.327   8.785 -11.551 1.00 . A A .  25 LYS CE   1 1 
       17 34607 1 1 25 LYS CG   C  -1.335   6.565 -11.085 1.00 . A A .  25 LYS CG   1 1 
       17 34608 1 1 25 LYS H    H  -1.633   5.972  -8.274 1.00 . A A .  25 LYS H    1 1 
       17 34609 1 1 25 LYS HA   H  -4.234   6.910  -9.224 1.00 . A A .  25 LYS HA   1 1 
       17 34610 1 1 25 LYS HB2  H  -3.332   7.068 -11.490 1.00 . A A .  25 LYS HB2  1 1 
       17 34611 1 1 25 LYS HB3  H  -2.536   8.160 -10.370 1.00 . A A .  25 LYS HB3  1 1 
       17 34612 1 1 25 LYS HD2  H   0.126   6.915 -12.516 1.00 . A A .  25 LYS HD2  1 1 
       17 34613 1 1 25 LYS HD3  H  -1.457   7.592 -12.940 1.00 . A A .  25 LYS HD3  1 1 
       17 34614 1 1 25 LYS HE2  H  -1.035   9.134 -10.819 1.00 . A A .  25 LYS HE2  1 1 
       17 34615 1 1 25 LYS HE3  H   0.616   8.574 -11.067 1.00 . A A .  25 LYS HE3  1 1 
       17 34616 1 1 25 LYS HG2  H  -0.668   6.523 -10.238 1.00 . A A .  25 LYS HG2  1 1 
       17 34617 1 1 25 LYS HG3  H  -1.481   5.572 -11.487 1.00 . A A .  25 LYS HG3  1 1 
       17 34618 1 1 25 LYS HZ1  H  -0.980  10.007 -13.097 1.00 . A A .  25 LYS HZ1  1 1 
       17 34619 1 1 25 LYS HZ2  H   0.632   9.607 -13.267 1.00 . A A .  25 LYS HZ2  1 1 
       17 34620 1 1 25 LYS HZ3  H   0.146  10.727 -12.104 1.00 . A A .  25 LYS HZ3  1 1 
       17 34621 1 1 25 LYS N    N  -2.451   6.513  -8.321 1.00 . A A .  25 LYS N    1 1 
       17 34622 1 1 25 LYS NZ   N  -0.107   9.827 -12.563 1.00 . A A .  25 LYS NZ   1 1 
       17 34623 1 1 25 LYS O    O  -2.807   4.091  -9.440 1.00 . A A .  25 LYS O    1 1 
       17 34624 1 1 26 THR C    C  -5.279   3.290 -12.280 1.00 . A A .  26 THR C    1 1 
       17 34625 1 1 26 THR CA   C  -5.121   3.441 -10.784 1.00 . A A .  26 THR CA   1 1 
       17 34626 1 1 26 THR CB   C  -6.429   3.044 -10.076 1.00 . A A .  26 THR CB   1 1 
       17 34627 1 1 26 THR CG2  C  -6.201   2.824  -8.596 1.00 . A A .  26 THR CG2  1 1 
       17 34628 1 1 26 THR H    H  -5.289   5.501 -10.697 1.00 . A A .  26 THR H    1 1 
       17 34629 1 1 26 THR HA   H  -4.348   2.763 -10.452 1.00 . A A .  26 THR HA   1 1 
       17 34630 1 1 26 THR HB   H  -6.779   2.124 -10.521 1.00 . A A .  26 THR HB   1 1 
       17 34631 1 1 26 THR HG1  H  -8.068   3.704 -10.930 1.00 . A A .  26 THR HG1  1 1 
       17 34632 1 1 26 THR HG21 H  -5.814   3.720  -8.138 1.00 . A A .  26 THR HG21 1 1 
       17 34633 1 1 26 THR HG22 H  -5.486   2.022  -8.462 1.00 . A A .  26 THR HG22 1 1 
       17 34634 1 1 26 THR HG23 H  -7.127   2.540  -8.118 1.00 . A A .  26 THR HG23 1 1 
       17 34635 1 1 26 THR N    N  -4.709   4.755 -10.431 1.00 . A A .  26 THR N    1 1 
       17 34636 1 1 26 THR O    O  -5.879   4.128 -12.947 1.00 . A A .  26 THR O    1 1 
       17 34637 1 1 26 THR OG1  O  -7.440   4.053 -10.284 1.00 . A A .  26 THR OG1  1 1 
       17 34638 1 1 27 TYR C    C  -5.720   0.716 -14.319 1.00 . A A .  27 TYR C    1 1 
       17 34639 1 1 27 TYR CA   C  -4.863   1.917 -14.190 1.00 . A A .  27 TYR CA   1 1 
       17 34640 1 1 27 TYR CB   C  -3.499   1.675 -14.828 1.00 . A A .  27 TYR CB   1 1 
       17 34641 1 1 27 TYR CD1  C  -2.890   3.710 -16.105 1.00 . A A .  27 TYR CD1  1 1 
       17 34642 1 1 27 TYR CD2  C  -1.832   3.323 -14.023 1.00 . A A .  27 TYR CD2  1 1 
       17 34643 1 1 27 TYR CE1  C  -2.191   4.873 -16.264 1.00 . A A .  27 TYR CE1  1 1 
       17 34644 1 1 27 TYR CE2  C  -1.128   4.494 -14.166 1.00 . A A .  27 TYR CE2  1 1 
       17 34645 1 1 27 TYR CG   C  -2.718   2.919 -14.989 1.00 . A A .  27 TYR CG   1 1 
       17 34646 1 1 27 TYR CZ   C  -1.313   5.268 -15.295 1.00 . A A .  27 TYR CZ   1 1 
       17 34647 1 1 27 TYR H    H  -4.173   1.683 -12.211 1.00 . A A .  27 TYR H    1 1 
       17 34648 1 1 27 TYR HA   H  -5.337   2.750 -14.688 1.00 . A A .  27 TYR HA   1 1 
       17 34649 1 1 27 TYR HB2  H  -2.921   1.061 -14.152 1.00 . A A .  27 TYR HB2  1 1 
       17 34650 1 1 27 TYR HB3  H  -3.583   1.182 -15.782 1.00 . A A .  27 TYR HB3  1 1 
       17 34651 1 1 27 TYR HD1  H  -3.587   3.387 -16.863 1.00 . A A .  27 TYR HD1  1 1 
       17 34652 1 1 27 TYR HD2  H  -1.706   2.688 -13.156 1.00 . A A .  27 TYR HD2  1 1 
       17 34653 1 1 27 TYR HE1  H  -2.339   5.470 -17.149 1.00 . A A .  27 TYR HE1  1 1 
       17 34654 1 1 27 TYR HE2  H  -0.440   4.784 -13.390 1.00 . A A .  27 TYR HE2  1 1 
       17 34655 1 1 27 TYR HH   H   0.325   6.326 -15.321 1.00 . A A .  27 TYR HH   1 1 
       17 34656 1 1 27 TYR N    N  -4.722   2.251 -12.798 1.00 . A A .  27 TYR N    1 1 
       17 34657 1 1 27 TYR O    O  -5.499  -0.261 -13.637 1.00 . A A .  27 TYR O    1 1 
       17 34658 1 1 27 TYR OH   O  -0.624   6.449 -15.447 1.00 . A A .  27 TYR OH   1 1 
       17 34659 1 1 28 THR C    C  -7.342  -0.959 -16.703 1.00 . A A .  28 THR C    1 1 
       17 34660 1 1 28 THR CA   C  -7.572  -0.333 -15.330 1.00 . A A .  28 THR CA   1 1 
       17 34661 1 1 28 THR CB   C  -9.051   0.056 -15.145 1.00 . A A .  28 THR CB   1 1 
       17 34662 1 1 28 THR CG2  C  -9.917  -1.198 -15.072 1.00 . A A .  28 THR CG2  1 1 
       17 34663 1 1 28 THR H    H  -6.891   1.597 -15.675 1.00 . A A .  28 THR H    1 1 
       17 34664 1 1 28 THR HA   H  -7.311  -1.062 -14.577 1.00 . A A .  28 THR HA   1 1 
       17 34665 1 1 28 THR HB   H  -9.376   0.676 -15.967 1.00 . A A .  28 THR HB   1 1 
       17 34666 1 1 28 THR HG1  H  -8.292   0.755 -13.518 1.00 . A A .  28 THR HG1  1 1 
       17 34667 1 1 28 THR HG21 H  -9.591  -1.795 -14.231 1.00 . A A .  28 THR HG21 1 1 
       17 34668 1 1 28 THR HG22 H  -9.811  -1.771 -15.981 1.00 . A A .  28 THR HG22 1 1 
       17 34669 1 1 28 THR HG23 H -10.953  -0.920 -14.936 1.00 . A A .  28 THR HG23 1 1 
       17 34670 1 1 28 THR N    N  -6.715   0.784 -15.151 1.00 . A A .  28 THR N    1 1 
       17 34671 1 1 28 THR O    O  -7.457  -0.298 -17.741 1.00 . A A .  28 THR O    1 1 
       17 34672 1 1 28 THR OG1  O  -9.178   0.763 -13.894 1.00 . A A .  28 THR OG1  1 1 
       17 34673 1 1 29 ILE C    C  -7.927  -3.878 -18.115 1.00 . A A .  29 ILE C    1 1 
       17 34674 1 1 29 ILE CA   C  -6.741  -2.961 -17.872 1.00 . A A .  29 ILE CA   1 1 
       17 34675 1 1 29 ILE CB   C  -5.458  -3.824 -17.732 1.00 . A A .  29 ILE CB   1 1 
       17 34676 1 1 29 ILE CD1  C  -2.930  -3.711 -17.280 1.00 . A A .  29 ILE CD1  1 1 
       17 34677 1 1 29 ILE CG1  C  -4.213  -2.951 -17.532 1.00 . A A .  29 ILE CG1  1 1 
       17 34678 1 1 29 ILE CG2  C  -5.302  -4.686 -18.935 1.00 . A A .  29 ILE CG2  1 1 
       17 34679 1 1 29 ILE H    H  -6.901  -2.643 -15.809 1.00 . A A .  29 ILE H    1 1 
       17 34680 1 1 29 ILE HA   H  -6.620  -2.284 -18.704 1.00 . A A .  29 ILE HA   1 1 
       17 34681 1 1 29 ILE HB   H  -5.572  -4.472 -16.876 1.00 . A A .  29 ILE HB   1 1 
       17 34682 1 1 29 ILE HD11 H  -3.057  -4.406 -16.465 1.00 . A A .  29 ILE HD11 1 1 
       17 34683 1 1 29 ILE HD12 H  -2.163  -2.999 -17.013 1.00 . A A .  29 ILE HD12 1 1 
       17 34684 1 1 29 ILE HD13 H  -2.631  -4.228 -18.175 1.00 . A A .  29 ILE HD13 1 1 
       17 34685 1 1 29 ILE HG12 H  -4.033  -2.404 -18.443 1.00 . A A .  29 ILE HG12 1 1 
       17 34686 1 1 29 ILE HG13 H  -4.366  -2.286 -16.703 1.00 . A A .  29 ILE HG13 1 1 
       17 34687 1 1 29 ILE HG21 H  -5.181  -4.079 -19.819 1.00 . A A .  29 ILE HG21 1 1 
       17 34688 1 1 29 ILE HG22 H  -6.194  -5.288 -19.028 1.00 . A A .  29 ILE HG22 1 1 
       17 34689 1 1 29 ILE HG23 H  -4.447  -5.330 -18.800 1.00 . A A .  29 ILE HG23 1 1 
       17 34690 1 1 29 ILE N    N  -6.985  -2.202 -16.687 1.00 . A A .  29 ILE N    1 1 
       17 34691 1 1 29 ILE O    O  -8.421  -4.515 -17.186 1.00 . A A .  29 ILE O    1 1 
       17 34692 1 1 30 THR C    C  -9.104  -5.653 -20.896 1.00 . A A .  30 THR C    1 1 
       17 34693 1 1 30 THR CA   C  -9.478  -4.776 -19.700 1.00 . A A .  30 THR CA   1 1 
       17 34694 1 1 30 THR CB   C -10.789  -3.966 -19.992 1.00 . A A .  30 THR CB   1 1 
       17 34695 1 1 30 THR CG2  C -11.283  -3.251 -18.743 1.00 . A A .  30 THR CG2  1 1 
       17 34696 1 1 30 THR H    H  -7.932  -3.399 -20.022 1.00 . A A .  30 THR H    1 1 
       17 34697 1 1 30 THR HA   H  -9.658  -5.430 -18.859 1.00 . A A .  30 THR HA   1 1 
       17 34698 1 1 30 THR HB   H -11.545  -4.664 -20.319 1.00 . A A .  30 THR HB   1 1 
       17 34699 1 1 30 THR HG1  H -10.187  -2.195 -20.666 1.00 . A A .  30 THR HG1  1 1 
       17 34700 1 1 30 THR HG21 H -11.465  -3.981 -17.969 1.00 . A A .  30 THR HG21 1 1 
       17 34701 1 1 30 THR HG22 H -12.194  -2.716 -18.963 1.00 . A A .  30 THR HG22 1 1 
       17 34702 1 1 30 THR HG23 H -10.529  -2.552 -18.408 1.00 . A A .  30 THR HG23 1 1 
       17 34703 1 1 30 THR N    N  -8.379  -3.933 -19.334 1.00 . A A .  30 THR N    1 1 
       17 34704 1 1 30 THR O    O  -9.178  -5.223 -22.053 1.00 . A A .  30 THR O    1 1 
       17 34705 1 1 30 THR OG1  O -10.574  -2.996 -21.036 1.00 . A A .  30 THR OG1  1 1 
       17 34706 1 1 31 GLU C    C  -9.071  -9.003 -21.691 1.00 . A A .  31 GLU C    1 1 
       17 34707 1 1 31 GLU CA   C  -8.242  -7.745 -21.704 1.00 . A A .  31 GLU CA   1 1 
       17 34708 1 1 31 GLU CB   C  -6.760  -8.151 -21.595 1.00 . A A .  31 GLU CB   1 1 
       17 34709 1 1 31 GLU CD   C  -5.943  -5.901 -22.418 1.00 . A A .  31 GLU CD   1 1 
       17 34710 1 1 31 GLU CG   C  -5.779  -7.015 -21.406 1.00 . A A .  31 GLU CG   1 1 
       17 34711 1 1 31 GLU H    H  -8.592  -7.166 -19.695 1.00 . A A .  31 GLU H    1 1 
       17 34712 1 1 31 GLU HA   H  -8.390  -7.228 -22.639 1.00 . A A .  31 GLU HA   1 1 
       17 34713 1 1 31 GLU HB2  H  -6.648  -8.823 -20.757 1.00 . A A .  31 GLU HB2  1 1 
       17 34714 1 1 31 GLU HB3  H  -6.491  -8.687 -22.493 1.00 . A A .  31 GLU HB3  1 1 
       17 34715 1 1 31 GLU HG2  H  -5.920  -6.636 -20.408 1.00 . A A .  31 GLU HG2  1 1 
       17 34716 1 1 31 GLU HG3  H  -4.774  -7.411 -21.481 1.00 . A A .  31 GLU HG3  1 1 
       17 34717 1 1 31 GLU N    N  -8.649  -6.862 -20.625 1.00 . A A .  31 GLU N    1 1 
       17 34718 1 1 31 GLU O    O  -8.838  -9.872 -20.878 1.00 . A A .  31 GLU O    1 1 
       17 34719 1 1 31 GLU OE1  O  -6.038  -6.185 -23.612 1.00 . A A .  31 GLU OE1  1 1 
       17 34720 1 1 31 GLU OE2  O  -5.919  -4.723 -22.032 1.00 . A A .  31 GLU OE2  1 1 
       17 34721 1 1 32 GLY C    C -11.751 -10.535 -21.486 1.00 . A A .  32 GLY C    1 1 
       17 34722 1 1 32 GLY CA   C -10.845 -10.290 -22.678 1.00 . A A .  32 GLY CA   1 1 
       17 34723 1 1 32 GLY H    H -10.234  -8.312 -23.141 1.00 . A A .  32 GLY H    1 1 
       17 34724 1 1 32 GLY HA2  H -11.450 -10.207 -23.567 1.00 . A A .  32 GLY HA2  1 1 
       17 34725 1 1 32 GLY HA3  H -10.168 -11.125 -22.789 1.00 . A A .  32 GLY HA3  1 1 
       17 34726 1 1 32 GLY N    N -10.047  -9.082 -22.559 1.00 . A A .  32 GLY N    1 1 
       17 34727 1 1 32 GLY O    O -11.574 -11.515 -20.757 1.00 . A A .  32 GLY O    1 1 
       17 34728 1 1 33 SER C    C -13.007  -9.697 -18.791 1.00 . A A .  33 SER C    1 1 
       17 34729 1 1 33 SER CA   C -13.696  -9.725 -20.180 1.00 . A A .  33 SER CA   1 1 
       17 34730 1 1 33 SER CB   C -14.524 -11.011 -20.345 1.00 . A A .  33 SER CB   1 1 
       17 34731 1 1 33 SER H    H -12.766  -8.850 -21.876 1.00 . A A .  33 SER H    1 1 
       17 34732 1 1 33 SER HA   H -14.356  -8.874 -20.258 1.00 . A A .  33 SER HA   1 1 
       17 34733 1 1 33 SER HB2  H -13.878 -11.870 -20.233 1.00 . A A .  33 SER HB2  1 1 
       17 34734 1 1 33 SER HB3  H -15.298 -11.037 -19.591 1.00 . A A .  33 SER HB3  1 1 
       17 34735 1 1 33 SER HG   H -14.481 -10.768 -22.282 1.00 . A A .  33 SER HG   1 1 
       17 34736 1 1 33 SER N    N -12.712  -9.624 -21.273 1.00 . A A .  33 SER N    1 1 
       17 34737 1 1 33 SER O    O -13.593 -10.070 -17.783 1.00 . A A .  33 SER O    1 1 
       17 34738 1 1 33 SER OG   O -15.138 -11.066 -21.634 1.00 . A A .  33 SER OG   1 1 
       17 34739 1 1 34 LEU C    C -10.747  -7.720 -17.137 1.00 . A A .  34 LEU C    1 1 
       17 34740 1 1 34 LEU CA   C -10.983  -9.166 -17.584 1.00 . A A .  34 LEU CA   1 1 
       17 34741 1 1 34 LEU CB   C  -9.667  -9.914 -17.977 1.00 . A A .  34 LEU CB   1 1 
       17 34742 1 1 34 LEU CD1  C  -7.755  -8.584 -16.992 1.00 . A A .  34 LEU CD1  1 1 
       17 34743 1 1 34 LEU CD2  C  -8.826 -10.416 -15.654 1.00 . A A .  34 LEU CD2  1 1 
       17 34744 1 1 34 LEU CG   C  -8.447  -9.934 -17.043 1.00 . A A .  34 LEU CG   1 1 
       17 34745 1 1 34 LEU H    H -11.458  -8.794 -19.585 1.00 . A A .  34 LEU H    1 1 
       17 34746 1 1 34 LEU HA   H -11.475  -9.721 -16.802 1.00 . A A .  34 LEU HA   1 1 
       17 34747 1 1 34 LEU HB2  H  -9.929 -10.946 -18.152 1.00 . A A .  34 LEU HB2  1 1 
       17 34748 1 1 34 LEU HB3  H  -9.354  -9.506 -18.929 1.00 . A A .  34 LEU HB3  1 1 
       17 34749 1 1 34 LEU HD11 H  -7.406  -8.314 -17.978 1.00 . A A .  34 LEU HD11 1 1 
       17 34750 1 1 34 LEU HD12 H  -6.919  -8.637 -16.308 1.00 . A A .  34 LEU HD12 1 1 
       17 34751 1 1 34 LEU HD13 H  -8.457  -7.842 -16.641 1.00 . A A .  34 LEU HD13 1 1 
       17 34752 1 1 34 LEU HD21 H  -9.227 -11.419 -15.653 1.00 . A A .  34 LEU HD21 1 1 
       17 34753 1 1 34 LEU HD22 H  -9.561  -9.736 -15.246 1.00 . A A .  34 LEU HD22 1 1 
       17 34754 1 1 34 LEU HD23 H  -7.944 -10.364 -15.031 1.00 . A A .  34 LEU HD23 1 1 
       17 34755 1 1 34 LEU HG   H  -7.708 -10.609 -17.450 1.00 . A A .  34 LEU HG   1 1 
       17 34756 1 1 34 LEU N    N -11.817  -9.187 -18.765 1.00 . A A .  34 LEU N    1 1 
       17 34757 1 1 34 LEU O    O -10.565  -6.852 -17.982 1.00 . A A .  34 LEU O    1 1 
       17 34758 1 1 35 ARG C    C  -9.357  -6.132 -14.300 1.00 . A A .  35 ARG C    1 1 
       17 34759 1 1 35 ARG CA   C -10.477  -6.113 -15.325 1.00 . A A .  35 ARG CA   1 1 
       17 34760 1 1 35 ARG CB   C -11.709  -5.457 -14.695 1.00 . A A .  35 ARG CB   1 1 
       17 34761 1 1 35 ARG CD   C -13.992  -4.507 -14.920 1.00 . A A .  35 ARG CD   1 1 
       17 34762 1 1 35 ARG CG   C -12.861  -5.207 -15.640 1.00 . A A .  35 ARG CG   1 1 
       17 34763 1 1 35 ARG CZ   C -16.041  -3.266 -15.572 1.00 . A A .  35 ARG CZ   1 1 
       17 34764 1 1 35 ARG H    H -10.978  -8.124 -15.111 1.00 . A A .  35 ARG H    1 1 
       17 34765 1 1 35 ARG HA   H -10.164  -5.517 -16.169 1.00 . A A .  35 ARG HA   1 1 
       17 34766 1 1 35 ARG HB2  H -12.067  -6.096 -13.903 1.00 . A A .  35 ARG HB2  1 1 
       17 34767 1 1 35 ARG HB3  H -11.409  -4.513 -14.265 1.00 . A A .  35 ARG HB3  1 1 
       17 34768 1 1 35 ARG HD2  H -14.352  -5.157 -14.136 1.00 . A A .  35 ARG HD2  1 1 
       17 34769 1 1 35 ARG HD3  H -13.612  -3.597 -14.479 1.00 . A A .  35 ARG HD3  1 1 
       17 34770 1 1 35 ARG HE   H -15.131  -4.678 -16.670 1.00 . A A .  35 ARG HE   1 1 
       17 34771 1 1 35 ARG HG2  H -12.526  -4.582 -16.452 1.00 . A A .  35 ARG HG2  1 1 
       17 34772 1 1 35 ARG HG3  H -13.218  -6.151 -16.027 1.00 . A A .  35 ARG HG3  1 1 
       17 34773 1 1 35 ARG HH11 H -15.334  -2.707 -13.715 1.00 . A A .  35 ARG HH11 1 1 
       17 34774 1 1 35 ARG HH12 H -16.721  -1.883 -14.218 1.00 . A A .  35 ARG HH12 1 1 
       17 34775 1 1 35 ARG HH21 H -17.016  -3.564 -17.330 1.00 . A A .  35 ARG HH21 1 1 
       17 34776 1 1 35 ARG HH22 H -17.737  -2.383 -16.337 1.00 . A A .  35 ARG HH22 1 1 
       17 34777 1 1 35 ARG N    N -10.768  -7.453 -15.813 1.00 . A A .  35 ARG N    1 1 
       17 34778 1 1 35 ARG NE   N -15.098  -4.177 -15.821 1.00 . A A .  35 ARG NE   1 1 
       17 34779 1 1 35 ARG NH1  N -16.029  -2.579 -14.426 1.00 . A A .  35 ARG NH1  1 1 
       17 34780 1 1 35 ARG NH2  N -16.998  -3.048 -16.466 1.00 . A A .  35 ARG NH2  1 1 
       17 34781 1 1 35 ARG O    O  -9.526  -6.615 -13.209 1.00 . A A .  35 ARG O    1 1 
       17 34782 1 1 36 CYS C    C  -6.899  -3.991 -13.397 1.00 . A A .  36 CYS C    1 1 
       17 34783 1 1 36 CYS CA   C  -7.103  -5.467 -13.764 1.00 . A A .  36 CYS CA   1 1 
       17 34784 1 1 36 CYS CB   C  -5.838  -6.029 -14.441 1.00 . A A .  36 CYS CB   1 1 
       17 34785 1 1 36 CYS H    H  -8.183  -5.209 -15.564 1.00 . A A .  36 CYS H    1 1 
       17 34786 1 1 36 CYS HA   H  -7.316  -6.030 -12.869 1.00 . A A .  36 CYS HA   1 1 
       17 34787 1 1 36 CYS HB2  H  -5.959  -5.741 -15.477 1.00 . A A .  36 CYS HB2  1 1 
       17 34788 1 1 36 CYS HB3  H  -4.939  -5.611 -14.015 1.00 . A A .  36 CYS HB3  1 1 
       17 34789 1 1 36 CYS N    N  -8.249  -5.578 -14.654 1.00 . A A .  36 CYS N    1 1 
       17 34790 1 1 36 CYS O    O  -7.150  -3.127 -14.209 1.00 . A A .  36 CYS O    1 1 
       17 34791 1 1 36 CYS SG   S  -5.649  -7.861 -14.583 1.00 . A A .  36 CYS SG   1 1 
       17 34792 1 1 37 VAL C    C  -4.948  -2.212 -11.027 1.00 . A A .  37 VAL C    1 1 
       17 34793 1 1 37 VAL CA   C  -6.300  -2.335 -11.715 1.00 . A A .  37 VAL CA   1 1 
       17 34794 1 1 37 VAL CB   C  -7.417  -1.913 -10.704 1.00 . A A .  37 VAL CB   1 1 
       17 34795 1 1 37 VAL CG1  C  -7.309  -0.444 -10.342 1.00 . A A .  37 VAL CG1  1 1 
       17 34796 1 1 37 VAL CG2  C  -8.804  -2.242 -11.226 1.00 . A A .  37 VAL CG2  1 1 
       17 34797 1 1 37 VAL H    H  -6.229  -4.431 -11.556 1.00 . A A .  37 VAL H    1 1 
       17 34798 1 1 37 VAL HA   H  -6.328  -1.679 -12.573 1.00 . A A .  37 VAL HA   1 1 
       17 34799 1 1 37 VAL HB   H  -7.258  -2.453  -9.785 1.00 . A A .  37 VAL HB   1 1 
       17 34800 1 1 37 VAL HG11 H  -7.412   0.151 -11.239 1.00 . A A .  37 VAL HG11 1 1 
       17 34801 1 1 37 VAL HG12 H  -6.347  -0.255  -9.888 1.00 . A A .  37 VAL HG12 1 1 
       17 34802 1 1 37 VAL HG13 H  -8.092  -0.185  -9.646 1.00 . A A .  37 VAL HG13 1 1 
       17 34803 1 1 37 VAL HG21 H  -8.978  -1.716 -12.151 1.00 . A A .  37 VAL HG21 1 1 
       17 34804 1 1 37 VAL HG22 H  -9.544  -1.955 -10.492 1.00 . A A .  37 VAL HG22 1 1 
       17 34805 1 1 37 VAL HG23 H  -8.856  -3.309 -11.390 1.00 . A A .  37 VAL HG23 1 1 
       17 34806 1 1 37 VAL N    N  -6.471  -3.707 -12.179 1.00 . A A .  37 VAL N    1 1 
       17 34807 1 1 37 VAL O    O  -4.608  -3.035 -10.185 1.00 . A A .  37 VAL O    1 1 
       17 34808 1 1 38 ILE C    C  -2.798   0.285 -10.058 1.00 . A A .  38 ILE C    1 1 
       17 34809 1 1 38 ILE CA   C  -2.861  -1.023 -10.821 1.00 . A A .  38 ILE CA   1 1 
       17 34810 1 1 38 ILE CB   C  -1.739  -1.004 -11.912 1.00 . A A .  38 ILE CB   1 1 
       17 34811 1 1 38 ILE CD1  C  -2.705  -1.914 -14.060 1.00 . A A .  38 ILE CD1  1 1 
       17 34812 1 1 38 ILE CG1  C  -1.854  -2.190 -12.847 1.00 . A A .  38 ILE CG1  1 1 
       17 34813 1 1 38 ILE CG2  C  -0.356  -0.958 -11.297 1.00 . A A .  38 ILE CG2  1 1 
       17 34814 1 1 38 ILE H    H  -4.521  -0.593 -12.076 1.00 . A A .  38 ILE H    1 1 
       17 34815 1 1 38 ILE HA   H  -2.666  -1.841 -10.143 1.00 . A A .  38 ILE HA   1 1 
       17 34816 1 1 38 ILE HB   H  -1.866  -0.102 -12.495 1.00 . A A .  38 ILE HB   1 1 
       17 34817 1 1 38 ILE HD11 H  -3.706  -1.659 -13.745 1.00 . A A .  38 ILE HD11 1 1 
       17 34818 1 1 38 ILE HD12 H  -2.717  -2.774 -14.712 1.00 . A A .  38 ILE HD12 1 1 
       17 34819 1 1 38 ILE HD13 H  -2.269  -1.065 -14.568 1.00 . A A .  38 ILE HD13 1 1 
       17 34820 1 1 38 ILE HG12 H  -0.903  -2.616 -13.116 1.00 . A A .  38 ILE HG12 1 1 
       17 34821 1 1 38 ILE HG13 H  -2.392  -2.920 -12.267 1.00 . A A .  38 ILE HG13 1 1 
       17 34822 1 1 38 ILE HG21 H  -0.251  -0.055 -10.715 1.00 . A A .  38 ILE HG21 1 1 
       17 34823 1 1 38 ILE HG22 H   0.359  -0.967 -12.105 1.00 . A A .  38 ILE HG22 1 1 
       17 34824 1 1 38 ILE HG23 H  -0.207  -1.825 -10.672 1.00 . A A .  38 ILE HG23 1 1 
       17 34825 1 1 38 ILE N    N  -4.185  -1.211 -11.390 1.00 . A A .  38 ILE N    1 1 
       17 34826 1 1 38 ILE O    O  -3.061   1.337 -10.622 1.00 . A A .  38 ILE O    1 1 
       17 34827 1 1 39 PHE C    C  -0.829   1.674  -7.821 1.00 . A A .  39 PHE C    1 1 
       17 34828 1 1 39 PHE CA   C  -2.293   1.357  -7.924 1.00 . A A .  39 PHE CA   1 1 
       17 34829 1 1 39 PHE CB   C  -2.768   1.075  -6.496 1.00 . A A .  39 PHE CB   1 1 
       17 34830 1 1 39 PHE CD1  C  -4.845  -0.320  -6.851 1.00 . A A .  39 PHE CD1  1 1 
       17 34831 1 1 39 PHE CD2  C  -4.996   1.675  -5.560 1.00 . A A .  39 PHE CD2  1 1 
       17 34832 1 1 39 PHE CE1  C  -6.193  -0.554  -6.653 1.00 . A A .  39 PHE CE1  1 1 
       17 34833 1 1 39 PHE CE2  C  -6.333   1.453  -5.357 1.00 . A A .  39 PHE CE2  1 1 
       17 34834 1 1 39 PHE CG   C  -4.233   0.801  -6.305 1.00 . A A .  39 PHE CG   1 1 
       17 34835 1 1 39 PHE CZ   C  -6.940   0.336  -5.904 1.00 . A A .  39 PHE CZ   1 1 
       17 34836 1 1 39 PHE H    H  -2.305  -0.699  -8.415 1.00 . A A .  39 PHE H    1 1 
       17 34837 1 1 39 PHE HA   H  -2.843   2.197  -8.319 1.00 . A A .  39 PHE HA   1 1 
       17 34838 1 1 39 PHE HB2  H  -2.193   0.256  -6.104 1.00 . A A .  39 PHE HB2  1 1 
       17 34839 1 1 39 PHE HB3  H  -2.511   1.942  -5.903 1.00 . A A .  39 PHE HB3  1 1 
       17 34840 1 1 39 PHE HD1  H  -4.256  -1.012  -7.435 1.00 . A A .  39 PHE HD1  1 1 
       17 34841 1 1 39 PHE HD2  H  -4.529   2.551  -5.133 1.00 . A A .  39 PHE HD2  1 1 
       17 34842 1 1 39 PHE HE1  H  -6.661  -1.427  -7.083 1.00 . A A .  39 PHE HE1  1 1 
       17 34843 1 1 39 PHE HE2  H  -6.884   2.170  -4.767 1.00 . A A .  39 PHE HE2  1 1 
       17 34844 1 1 39 PHE HZ   H  -7.993   0.160  -5.742 1.00 . A A .  39 PHE HZ   1 1 
       17 34845 1 1 39 PHE N    N  -2.465   0.199  -8.790 1.00 . A A .  39 PHE N    1 1 
       17 34846 1 1 39 PHE O    O  -0.047   0.848  -7.314 1.00 . A A .  39 PHE O    1 1 
       17 34847 1 1 40 ILE C    C   1.013   4.020  -6.853 1.00 . A A .  40 ILE C    1 1 
       17 34848 1 1 40 ILE CA   C   0.936   3.232  -8.132 1.00 . A A .  40 ILE CA   1 1 
       17 34849 1 1 40 ILE CB   C   1.417   4.148  -9.297 1.00 . A A .  40 ILE CB   1 1 
       17 34850 1 1 40 ILE CD1  C   1.557   4.235 -11.874 1.00 . A A .  40 ILE CD1  1 1 
       17 34851 1 1 40 ILE CG1  C   0.943   3.587 -10.639 1.00 . A A .  40 ILE CG1  1 1 
       17 34852 1 1 40 ILE CG2  C   2.942   4.282  -9.267 1.00 . A A .  40 ILE CG2  1 1 
       17 34853 1 1 40 ILE H    H  -1.116   3.389  -8.713 1.00 . A A .  40 ILE H    1 1 
       17 34854 1 1 40 ILE HA   H   1.558   2.352  -8.068 1.00 . A A .  40 ILE HA   1 1 
       17 34855 1 1 40 ILE HB   H   0.994   5.131  -9.152 1.00 . A A .  40 ILE HB   1 1 
       17 34856 1 1 40 ILE HD11 H   2.630   4.116 -11.865 1.00 . A A .  40 ILE HD11 1 1 
       17 34857 1 1 40 ILE HD12 H   1.306   5.285 -11.915 1.00 . A A .  40 ILE HD12 1 1 
       17 34858 1 1 40 ILE HD13 H   1.183   3.750 -12.768 1.00 . A A .  40 ILE HD13 1 1 
       17 34859 1 1 40 ILE HG12 H   1.030   2.512 -10.697 1.00 . A A .  40 ILE HG12 1 1 
       17 34860 1 1 40 ILE HG13 H  -0.096   3.893 -10.613 1.00 . A A .  40 ILE HG13 1 1 
       17 34861 1 1 40 ILE HG21 H   3.255   4.935 -10.069 1.00 . A A .  40 ILE HG21 1 1 
       17 34862 1 1 40 ILE HG22 H   3.391   3.308  -9.404 1.00 . A A .  40 ILE HG22 1 1 
       17 34863 1 1 40 ILE HG23 H   3.249   4.696  -8.319 1.00 . A A .  40 ILE HG23 1 1 
       17 34864 1 1 40 ILE N    N  -0.442   2.824  -8.278 1.00 . A A .  40 ILE N    1 1 
       17 34865 1 1 40 ILE O    O   0.340   5.051  -6.728 1.00 . A A .  40 ILE O    1 1 
       17 34866 1 1 41 THR C    C   3.292   4.651  -4.370 1.00 . A A .  41 THR C    1 1 
       17 34867 1 1 41 THR CA   C   1.855   4.260  -4.662 1.00 . A A .  41 THR CA   1 1 
       17 34868 1 1 41 THR CB   C   1.277   3.459  -3.451 1.00 . A A .  41 THR CB   1 1 
       17 34869 1 1 41 THR CG2  C  -0.117   2.914  -3.738 1.00 . A A .  41 THR CG2  1 1 
       17 34870 1 1 41 THR H    H   2.317   2.741  -5.993 1.00 . A A .  41 THR H    1 1 
       17 34871 1 1 41 THR HA   H   1.279   5.164  -4.783 1.00 . A A .  41 THR HA   1 1 
       17 34872 1 1 41 THR HB   H   1.213   4.160  -2.632 1.00 . A A .  41 THR HB   1 1 
       17 34873 1 1 41 THR HG1  H   2.365   1.932  -3.956 1.00 . A A .  41 THR HG1  1 1 
       17 34874 1 1 41 THR HG21 H  -0.809   3.725  -3.896 1.00 . A A .  41 THR HG21 1 1 
       17 34875 1 1 41 THR HG22 H  -0.451   2.319  -2.900 1.00 . A A .  41 THR HG22 1 1 
       17 34876 1 1 41 THR HG23 H  -0.079   2.295  -4.622 1.00 . A A .  41 THR HG23 1 1 
       17 34877 1 1 41 THR N    N   1.779   3.556  -5.891 1.00 . A A .  41 THR N    1 1 
       17 34878 1 1 41 THR O    O   4.223   4.096  -4.942 1.00 . A A .  41 THR O    1 1 
       17 34879 1 1 41 THR OG1  O   2.122   2.364  -3.122 1.00 . A A .  41 THR OG1  1 1 
       17 34880 1 1 42 LYS C    C   5.739   5.086  -2.389 1.00 . A A .  42 LYS C    1 1 
       17 34881 1 1 42 LYS CA   C   4.768   6.097  -3.067 1.00 . A A .  42 LYS CA   1 1 
       17 34882 1 1 42 LYS CB   C   4.649   7.438  -2.297 1.00 . A A .  42 LYS CB   1 1 
       17 34883 1 1 42 LYS CD   C   3.539   6.460  -0.206 1.00 . A A .  42 LYS CD   1 1 
       17 34884 1 1 42 LYS CE   C   2.334   6.577   0.718 1.00 . A A .  42 LYS CE   1 1 
       17 34885 1 1 42 LYS CG   C   3.491   7.526  -1.287 1.00 . A A .  42 LYS CG   1 1 
       17 34886 1 1 42 LYS H    H   2.632   5.929  -3.051 1.00 . A A .  42 LYS H    1 1 
       17 34887 1 1 42 LYS HA   H   5.239   6.321  -4.012 1.00 . A A .  42 LYS HA   1 1 
       17 34888 1 1 42 LYS HB2  H   5.566   7.597  -1.752 1.00 . A A .  42 LYS HB2  1 1 
       17 34889 1 1 42 LYS HB3  H   4.533   8.237  -3.014 1.00 . A A .  42 LYS HB3  1 1 
       17 34890 1 1 42 LYS HD2  H   3.534   5.492  -0.683 1.00 . A A .  42 LYS HD2  1 1 
       17 34891 1 1 42 LYS HD3  H   4.446   6.576   0.368 1.00 . A A .  42 LYS HD3  1 1 
       17 34892 1 1 42 LYS HE2  H   2.341   7.560   1.167 1.00 . A A .  42 LYS HE2  1 1 
       17 34893 1 1 42 LYS HE3  H   1.436   6.461   0.129 1.00 . A A .  42 LYS HE3  1 1 
       17 34894 1 1 42 LYS HG2  H   3.525   8.493  -0.808 1.00 . A A .  42 LYS HG2  1 1 
       17 34895 1 1 42 LYS HG3  H   2.567   7.436  -1.838 1.00 . A A .  42 LYS HG3  1 1 
       17 34896 1 1 42 LYS HZ1  H   2.345   4.594   1.426 1.00 . A A .  42 LYS HZ1  1 1 
       17 34897 1 1 42 LYS HZ2  H   1.507   5.684   2.404 1.00 . A A .  42 LYS HZ2  1 1 
       17 34898 1 1 42 LYS HZ3  H   3.185   5.675   2.398 1.00 . A A .  42 LYS HZ3  1 1 
       17 34899 1 1 42 LYS N    N   3.450   5.574  -3.458 1.00 . A A .  42 LYS N    1 1 
       17 34900 1 1 42 LYS NZ   N   2.344   5.566   1.796 1.00 . A A .  42 LYS NZ   1 1 
       17 34901 1 1 42 LYS O    O   6.923   5.388  -2.208 1.00 . A A .  42 LYS O    1 1 
       17 34902 1 1 43 ARG C    C   5.905   1.506  -1.985 1.00 . A A .  43 ARG C    1 1 
       17 34903 1 1 43 ARG CA   C   6.153   2.894  -1.426 1.00 . A A .  43 ARG CA   1 1 
       17 34904 1 1 43 ARG CB   C   6.073   2.846   0.109 1.00 . A A .  43 ARG CB   1 1 
       17 34905 1 1 43 ARG CD   C   6.551   3.866   2.334 1.00 . A A .  43 ARG CD   1 1 
       17 34906 1 1 43 ARG CG   C   6.636   4.058   0.832 1.00 . A A .  43 ARG CG   1 1 
       17 34907 1 1 43 ARG CZ   C   6.924   5.206   4.390 1.00 . A A .  43 ARG CZ   1 1 
       17 34908 1 1 43 ARG H    H   4.306   3.721  -2.131 1.00 . A A .  43 ARG H    1 1 
       17 34909 1 1 43 ARG HA   H   7.159   3.183  -1.700 1.00 . A A .  43 ARG HA   1 1 
       17 34910 1 1 43 ARG HB2  H   5.034   2.753   0.388 1.00 . A A .  43 ARG HB2  1 1 
       17 34911 1 1 43 ARG HB3  H   6.600   1.967   0.452 1.00 . A A .  43 ARG HB3  1 1 
       17 34912 1 1 43 ARG HD2  H   5.515   3.771   2.615 1.00 . A A .  43 ARG HD2  1 1 
       17 34913 1 1 43 ARG HD3  H   7.079   2.961   2.594 1.00 . A A .  43 ARG HD3  1 1 
       17 34914 1 1 43 ARG HE   H   7.707   5.580   2.557 1.00 . A A .  43 ARG HE   1 1 
       17 34915 1 1 43 ARG HG2  H   7.669   4.192   0.548 1.00 . A A .  43 ARG HG2  1 1 
       17 34916 1 1 43 ARG HG3  H   6.063   4.930   0.553 1.00 . A A .  43 ARG HG3  1 1 
       17 34917 1 1 43 ARG HH11 H   5.704   3.590   4.679 1.00 . A A .  43 ARG HH11 1 1 
       17 34918 1 1 43 ARG HH12 H   5.980   4.535   6.077 1.00 . A A .  43 ARG HH12 1 1 
       17 34919 1 1 43 ARG HH21 H   8.115   6.871   4.488 1.00 . A A .  43 ARG HH21 1 1 
       17 34920 1 1 43 ARG HH22 H   7.376   6.452   5.957 1.00 . A A .  43 ARG HH22 1 1 
       17 34921 1 1 43 ARG N    N   5.260   3.910  -2.012 1.00 . A A .  43 ARG N    1 1 
       17 34922 1 1 43 ARG NE   N   7.127   4.983   3.086 1.00 . A A .  43 ARG NE   1 1 
       17 34923 1 1 43 ARG NH1  N   6.149   4.386   5.097 1.00 . A A .  43 ARG NH1  1 1 
       17 34924 1 1 43 ARG NH2  N   7.511   6.240   4.985 1.00 . A A .  43 ARG NH2  1 1 
       17 34925 1 1 43 ARG O    O   6.563   0.544  -1.582 1.00 . A A .  43 ARG O    1 1 
       17 34926 1 1 44 GLY C    C   3.758   0.111  -4.575 1.00 . A A .  44 GLY C    1 1 
       17 34927 1 1 44 GLY CA   C   4.690   0.083  -3.413 1.00 . A A .  44 GLY CA   1 1 
       17 34928 1 1 44 GLY H    H   4.538   2.159  -3.300 1.00 . A A .  44 GLY H    1 1 
       17 34929 1 1 44 GLY HA2  H   5.605  -0.405  -3.715 1.00 . A A .  44 GLY HA2  1 1 
       17 34930 1 1 44 GLY HA3  H   4.235  -0.489  -2.619 1.00 . A A .  44 GLY HA3  1 1 
       17 34931 1 1 44 GLY N    N   4.997   1.384  -2.913 1.00 . A A .  44 GLY N    1 1 
       17 34932 1 1 44 GLY O    O   3.389   1.181  -5.067 1.00 . A A .  44 GLY O    1 1 
       17 34933 1 1 45 LEU C    C   1.459  -2.221  -5.798 1.00 . A A .  45 LEU C    1 1 
       17 34934 1 1 45 LEU CA   C   2.490  -1.198  -6.122 1.00 . A A .  45 LEU CA   1 1 
       17 34935 1 1 45 LEU CB   C   3.303  -1.636  -7.333 1.00 . A A .  45 LEU CB   1 1 
       17 34936 1 1 45 LEU CD1  C   5.282  -1.241  -8.800 1.00 . A A .  45 LEU CD1  1 1 
       17 34937 1 1 45 LEU CD2  C   3.659   0.597  -8.375 1.00 . A A .  45 LEU CD2  1 1 
       17 34938 1 1 45 LEU CG   C   4.336  -0.631  -7.791 1.00 . A A .  45 LEU CG   1 1 
       17 34939 1 1 45 LEU H    H   3.659  -1.857  -4.534 1.00 . A A .  45 LEU H    1 1 
       17 34940 1 1 45 LEU HA   H   2.012  -0.256  -6.347 1.00 . A A .  45 LEU HA   1 1 
       17 34941 1 1 45 LEU HB2  H   3.804  -2.560  -7.088 1.00 . A A .  45 LEU HB2  1 1 
       17 34942 1 1 45 LEU HB3  H   2.621  -1.821  -8.150 1.00 . A A .  45 LEU HB3  1 1 
       17 34943 1 1 45 LEU HD11 H   4.708  -1.593  -9.642 1.00 . A A .  45 LEU HD11 1 1 
       17 34944 1 1 45 LEU HD12 H   5.804  -2.075  -8.349 1.00 . A A .  45 LEU HD12 1 1 
       17 34945 1 1 45 LEU HD13 H   5.995  -0.497  -9.124 1.00 . A A .  45 LEU HD13 1 1 
       17 34946 1 1 45 LEU HD21 H   3.064   1.073  -7.612 1.00 . A A .  45 LEU HD21 1 1 
       17 34947 1 1 45 LEU HD22 H   3.030   0.307  -9.203 1.00 . A A .  45 LEU HD22 1 1 
       17 34948 1 1 45 LEU HD23 H   4.419   1.283  -8.718 1.00 . A A .  45 LEU HD23 1 1 
       17 34949 1 1 45 LEU HG   H   4.844  -0.329  -6.890 1.00 . A A .  45 LEU HG   1 1 
       17 34950 1 1 45 LEU N    N   3.361  -1.040  -4.999 1.00 . A A .  45 LEU N    1 1 
       17 34951 1 1 45 LEU O    O   1.775  -3.309  -5.291 1.00 . A A .  45 LEU O    1 1 
       17 34952 1 1 46 LYS C    C  -1.462  -3.134  -7.129 1.00 . A A .  46 LYS C    1 1 
       17 34953 1 1 46 LYS CA   C  -0.837  -2.802  -5.815 1.00 . A A .  46 LYS CA   1 1 
       17 34954 1 1 46 LYS CB   C  -1.933  -2.195  -4.932 1.00 . A A .  46 LYS CB   1 1 
       17 34955 1 1 46 LYS CD   C  -4.316  -2.487  -4.097 1.00 . A A .  46 LYS CD   1 1 
       17 34956 1 1 46 LYS CE   C  -4.108  -1.510  -2.946 1.00 . A A .  46 LYS CE   1 1 
       17 34957 1 1 46 LYS CG   C  -3.040  -3.188  -4.555 1.00 . A A .  46 LYS CG   1 1 
       17 34958 1 1 46 LYS H    H   0.122  -0.986  -6.429 1.00 . A A .  46 LYS H    1 1 
       17 34959 1 1 46 LYS HA   H  -0.458  -3.696  -5.347 1.00 . A A .  46 LYS HA   1 1 
       17 34960 1 1 46 LYS HB2  H  -1.502  -1.797  -4.027 1.00 . A A .  46 LYS HB2  1 1 
       17 34961 1 1 46 LYS HB3  H  -2.404  -1.399  -5.482 1.00 . A A .  46 LYS HB3  1 1 
       17 34962 1 1 46 LYS HD2  H  -4.721  -1.946  -4.938 1.00 . A A .  46 LYS HD2  1 1 
       17 34963 1 1 46 LYS HD3  H  -5.014  -3.255  -3.798 1.00 . A A .  46 LYS HD3  1 1 
       17 34964 1 1 46 LYS HE2  H  -3.386  -0.774  -3.270 1.00 . A A .  46 LYS HE2  1 1 
       17 34965 1 1 46 LYS HE3  H  -5.045  -1.004  -2.777 1.00 . A A .  46 LYS HE3  1 1 
       17 34966 1 1 46 LYS HG2  H  -3.275  -3.785  -5.424 1.00 . A A .  46 LYS HG2  1 1 
       17 34967 1 1 46 LYS HG3  H  -2.700  -3.843  -3.770 1.00 . A A .  46 LYS HG3  1 1 
       17 34968 1 1 46 LYS HZ1  H  -3.569  -1.458  -0.933 1.00 . A A .  46 LYS HZ1  1 1 
       17 34969 1 1 46 LYS HZ2  H  -2.712  -2.598  -1.773 1.00 . A A .  46 LYS HZ2  1 1 
       17 34970 1 1 46 LYS HZ3  H  -4.326  -2.887  -1.364 1.00 . A A .  46 LYS HZ3  1 1 
       17 34971 1 1 46 LYS N    N   0.249  -1.885  -6.048 1.00 . A A .  46 LYS N    1 1 
       17 34972 1 1 46 LYS NZ   N  -3.653  -2.164  -1.694 1.00 . A A .  46 LYS NZ   1 1 
       17 34973 1 1 46 LYS O    O  -1.941  -2.252  -7.831 1.00 . A A .  46 LYS O    1 1 
       17 34974 1 1 47 VAL C    C  -3.328  -5.615  -8.226 1.00 . A A .  47 VAL C    1 1 
       17 34975 1 1 47 VAL CA   C  -2.145  -4.779  -8.638 1.00 . A A .  47 VAL CA   1 1 
       17 34976 1 1 47 VAL CB   C  -1.223  -5.531  -9.641 1.00 . A A .  47 VAL CB   1 1 
       17 34977 1 1 47 VAL CG1  C  -0.614  -6.766  -9.021 1.00 . A A .  47 VAL CG1  1 1 
       17 34978 1 1 47 VAL CG2  C  -1.984  -5.883 -10.907 1.00 . A A .  47 VAL CG2  1 1 
       17 34979 1 1 47 VAL H    H  -1.005  -5.009  -6.880 1.00 . A A .  47 VAL H    1 1 
       17 34980 1 1 47 VAL HA   H  -2.569  -3.911  -9.125 1.00 . A A .  47 VAL HA   1 1 
       17 34981 1 1 47 VAL HB   H  -0.415  -4.866  -9.910 1.00 . A A .  47 VAL HB   1 1 
       17 34982 1 1 47 VAL HG11 H  -0.026  -6.480  -8.160 1.00 . A A .  47 VAL HG11 1 1 
       17 34983 1 1 47 VAL HG12 H  -0.002  -7.292  -9.737 1.00 . A A .  47 VAL HG12 1 1 
       17 34984 1 1 47 VAL HG13 H  -1.429  -7.395  -8.694 1.00 . A A .  47 VAL HG13 1 1 
       17 34985 1 1 47 VAL HG21 H  -2.819  -6.519 -10.645 1.00 . A A .  47 VAL HG21 1 1 
       17 34986 1 1 47 VAL HG22 H  -1.332  -6.402 -11.591 1.00 . A A .  47 VAL HG22 1 1 
       17 34987 1 1 47 VAL HG23 H  -2.355  -4.978 -11.366 1.00 . A A .  47 VAL HG23 1 1 
       17 34988 1 1 47 VAL N    N  -1.466  -4.356  -7.460 1.00 . A A .  47 VAL N    1 1 
       17 34989 1 1 47 VAL O    O  -3.229  -6.497  -7.378 1.00 . A A .  47 VAL O    1 1 
       17 34990 1 1 48 CYS C    C  -6.238  -6.452  -9.667 1.00 . A A .  48 CYS C    1 1 
       17 34991 1 1 48 CYS CA   C  -5.612  -6.013  -8.412 1.00 . A A .  48 CYS CA   1 1 
       17 34992 1 1 48 CYS CB   C  -6.557  -5.109  -7.632 1.00 . A A .  48 CYS CB   1 1 
       17 34993 1 1 48 CYS H    H  -4.475  -4.577  -9.415 1.00 . A A .  48 CYS H    1 1 
       17 34994 1 1 48 CYS HA   H  -5.356  -6.870  -7.812 1.00 . A A .  48 CYS HA   1 1 
       17 34995 1 1 48 CYS HB2  H  -6.033  -4.657  -6.803 1.00 . A A .  48 CYS HB2  1 1 
       17 34996 1 1 48 CYS HB3  H  -6.898  -4.323  -8.289 1.00 . A A .  48 CYS HB3  1 1 
       17 34997 1 1 48 CYS N    N  -4.433  -5.308  -8.750 1.00 . A A .  48 CYS N    1 1 
       17 34998 1 1 48 CYS O    O  -6.046  -5.807 -10.681 1.00 . A A .  48 CYS O    1 1 
       17 34999 1 1 48 CYS SG   S  -8.024  -5.963  -6.987 1.00 . A A .  48 CYS SG   1 1 
       17 35000 1 1 49 CYS C    C  -8.801  -8.770 -10.616 1.00 . A A .  49 CYS C    1 1 
       17 35001 1 1 49 CYS CA   C  -7.565  -7.933 -10.869 1.00 . A A .  49 CYS CA   1 1 
       17 35002 1 1 49 CYS CB   C  -6.569  -8.625 -11.793 1.00 . A A .  49 CYS CB   1 1 
       17 35003 1 1 49 CYS H    H  -7.067  -8.090  -8.853 1.00 . A A .  49 CYS H    1 1 
       17 35004 1 1 49 CYS HA   H  -7.898  -7.027 -11.352 1.00 . A A .  49 CYS HA   1 1 
       17 35005 1 1 49 CYS HB2  H  -5.633  -8.087 -11.782 1.00 . A A .  49 CYS HB2  1 1 
       17 35006 1 1 49 CYS HB3  H  -6.409  -9.637 -11.446 1.00 . A A .  49 CYS HB3  1 1 
       17 35007 1 1 49 CYS N    N  -6.945  -7.539  -9.659 1.00 . A A .  49 CYS N    1 1 
       17 35008 1 1 49 CYS O    O  -8.846  -9.589  -9.682 1.00 . A A .  49 CYS O    1 1 
       17 35009 1 1 49 CYS SG   S  -7.137  -8.714 -13.495 1.00 . A A .  49 CYS SG   1 1 
       17 35010 1 1 50 ASP C    C -11.504  -9.558 -12.759 1.00 . A A .  50 ASP C    1 1 
       17 35011 1 1 50 ASP CA   C -11.083  -9.155 -11.353 1.00 . A A .  50 ASP CA   1 1 
       17 35012 1 1 50 ASP CB   C -12.093  -8.129 -10.836 1.00 . A A .  50 ASP CB   1 1 
       17 35013 1 1 50 ASP CG   C -13.460  -8.713 -10.505 1.00 . A A .  50 ASP CG   1 1 
       17 35014 1 1 50 ASP H    H  -9.661  -7.883 -12.165 1.00 . A A .  50 ASP H    1 1 
       17 35015 1 1 50 ASP HA   H -11.048  -9.993 -10.676 1.00 . A A .  50 ASP HA   1 1 
       17 35016 1 1 50 ASP HB2  H -11.685  -7.589 -10.002 1.00 . A A .  50 ASP HB2  1 1 
       17 35017 1 1 50 ASP HB3  H -12.228  -7.407 -11.628 1.00 . A A .  50 ASP HB3  1 1 
       17 35018 1 1 50 ASP N    N  -9.794  -8.530 -11.434 1.00 . A A .  50 ASP N    1 1 
       17 35019 1 1 50 ASP O    O -11.722  -8.703 -13.602 1.00 . A A .  50 ASP O    1 1 
       17 35020 1 1 50 ASP OD1  O -13.673  -9.146  -9.358 1.00 . A A .  50 ASP OD1  1 1 
       17 35021 1 1 50 ASP OD2  O -14.334  -8.722 -11.356 1.00 . A A .  50 ASP OD2  1 1 
       17 35022 1 1 51 PRO C    C -13.596 -11.183 -14.540 1.00 . A A .  51 PRO C    1 1 
       17 35023 1 1 51 PRO CA   C -12.065 -11.343 -14.368 1.00 . A A .  51 PRO CA   1 1 
       17 35024 1 1 51 PRO CB   C -11.686 -12.824 -14.319 1.00 . A A .  51 PRO CB   1 1 
       17 35025 1 1 51 PRO CD   C -11.230 -11.936 -12.160 1.00 . A A .  51 PRO CD   1 1 
       17 35026 1 1 51 PRO CG   C -11.730 -13.153 -12.876 1.00 . A A .  51 PRO CG   1 1 
       17 35027 1 1 51 PRO HA   H -11.552 -10.852 -15.182 1.00 . A A .  51 PRO HA   1 1 
       17 35028 1 1 51 PRO HB2  H -12.405 -13.400 -14.883 1.00 . A A .  51 PRO HB2  1 1 
       17 35029 1 1 51 PRO HB3  H -10.699 -12.970 -14.728 1.00 . A A .  51 PRO HB3  1 1 
       17 35030 1 1 51 PRO HD2  H -11.744 -11.785 -11.227 1.00 . A A .  51 PRO HD2  1 1 
       17 35031 1 1 51 PRO HD3  H -10.159 -11.969 -12.026 1.00 . A A .  51 PRO HD3  1 1 
       17 35032 1 1 51 PRO HG2  H -12.760 -13.319 -12.619 1.00 . A A .  51 PRO HG2  1 1 
       17 35033 1 1 51 PRO HG3  H -11.123 -14.017 -12.652 1.00 . A A .  51 PRO HG3  1 1 
       17 35034 1 1 51 PRO N    N -11.596 -10.846 -13.053 1.00 . A A .  51 PRO N    1 1 
       17 35035 1 1 51 PRO O    O -14.224 -11.912 -15.305 1.00 . A A .  51 PRO O    1 1 
       17 35036 1 1 52 GLN C    C -16.432 -10.957 -13.284 1.00 . A A .  52 GLN C    1 1 
       17 35037 1 1 52 GLN CA   C -15.553  -9.858 -13.818 1.00 . A A .  52 GLN CA   1 1 
       17 35038 1 1 52 GLN CB   C -16.067  -9.312 -15.158 1.00 . A A .  52 GLN CB   1 1 
       17 35039 1 1 52 GLN CD   C -15.915  -7.508 -16.901 1.00 . A A .  52 GLN CD   1 1 
       17 35040 1 1 52 GLN CG   C -15.309  -8.098 -15.655 1.00 . A A .  52 GLN CG   1 1 
       17 35041 1 1 52 GLN H    H -13.570  -9.673 -13.251 1.00 . A A .  52 GLN H    1 1 
       17 35042 1 1 52 GLN HA   H -15.619  -9.061 -13.089 1.00 . A A .  52 GLN HA   1 1 
       17 35043 1 1 52 GLN HB2  H -15.988 -10.087 -15.905 1.00 . A A .  52 GLN HB2  1 1 
       17 35044 1 1 52 GLN HB3  H -17.105  -9.037 -15.046 1.00 . A A .  52 GLN HB3  1 1 
       17 35045 1 1 52 GLN HE21 H -14.859  -8.732 -17.951 1.00 . A A .  52 GLN HE21 1 1 
       17 35046 1 1 52 GLN HE22 H -15.875  -7.666 -18.868 1.00 . A A .  52 GLN HE22 1 1 
       17 35047 1 1 52 GLN HG2  H -15.305  -7.342 -14.885 1.00 . A A .  52 GLN HG2  1 1 
       17 35048 1 1 52 GLN HG3  H -14.293  -8.392 -15.871 1.00 . A A .  52 GLN HG3  1 1 
       17 35049 1 1 52 GLN N    N -14.149 -10.213 -13.832 1.00 . A A .  52 GLN N    1 1 
       17 35050 1 1 52 GLN NE2  N -15.519  -8.008 -18.021 1.00 . A A .  52 GLN NE2  1 1 
       17 35051 1 1 52 GLN O    O -16.663 -11.034 -12.058 1.00 . A A .  52 GLN O    1 1 
       17 35052 1 1 52 GLN OE1  O -16.757  -6.620 -16.841 1.00 . A A .  52 GLN OE1  1 1 
       17 35053 1 1 53 ALA C    C -19.120 -12.232 -13.358 1.00 . A A .  53 ALA C    1 1 
       17 35054 1 1 53 ALA CA   C -17.821 -12.888 -13.845 1.00 . A A .  53 ALA CA   1 1 
       17 35055 1 1 53 ALA CB   C -17.228 -13.844 -12.798 1.00 . A A .  53 ALA CB   1 1 
       17 35056 1 1 53 ALA H    H -16.545 -11.775 -15.100 1.00 . A A .  53 ALA H    1 1 
       17 35057 1 1 53 ALA HA   H -18.034 -13.433 -14.755 1.00 . A A .  53 ALA HA   1 1 
       17 35058 1 1 53 ALA HB1  H -17.939 -14.623 -12.567 1.00 . A A .  53 ALA HB1  1 1 
       17 35059 1 1 53 ALA HB2  H -16.998 -13.291 -11.897 1.00 . A A .  53 ALA HB2  1 1 
       17 35060 1 1 53 ALA HB3  H -16.323 -14.284 -13.186 1.00 . A A .  53 ALA HB3  1 1 
       17 35061 1 1 53 ALA N    N -16.876 -11.842 -14.180 1.00 . A A .  53 ALA N    1 1 
       17 35062 1 1 53 ALA O    O -19.393 -11.056 -13.669 1.00 . A A .  53 ALA O    1 1 
       17 35063 1 1 54 THR C    C -20.900 -11.603 -10.869 1.00 . A A .  54 THR C    1 1 
       17 35064 1 1 54 THR CA   C -21.137 -12.420 -12.147 1.00 . A A .  54 THR CA   1 1 
       17 35065 1 1 54 THR CB   C -22.133 -13.559 -11.876 1.00 . A A .  54 THR CB   1 1 
       17 35066 1 1 54 THR CG2  C -22.507 -14.257 -13.175 1.00 . A A .  54 THR CG2  1 1 
       17 35067 1 1 54 THR H    H -19.695 -13.885 -12.428 1.00 . A A .  54 THR H    1 1 
       17 35068 1 1 54 THR HA   H -21.556 -11.780 -12.908 1.00 . A A .  54 THR HA   1 1 
       17 35069 1 1 54 THR HB   H -23.023 -13.153 -11.419 1.00 . A A .  54 THR HB   1 1 
       17 35070 1 1 54 THR HG1  H -20.947 -14.016 -10.388 1.00 . A A .  54 THR HG1  1 1 
       17 35071 1 1 54 THR HG21 H -21.614 -14.650 -13.641 1.00 . A A .  54 THR HG21 1 1 
       17 35072 1 1 54 THR HG22 H -22.984 -13.556 -13.844 1.00 . A A .  54 THR HG22 1 1 
       17 35073 1 1 54 THR HG23 H -23.184 -15.070 -12.961 1.00 . A A .  54 THR HG23 1 1 
       17 35074 1 1 54 THR N    N -19.913 -12.954 -12.644 1.00 . A A .  54 THR N    1 1 
       17 35075 1 1 54 THR O    O -20.434 -12.144  -9.861 1.00 . A A .  54 THR O    1 1 
       17 35076 1 1 54 THR OG1  O -21.531 -14.510 -10.981 1.00 . A A .  54 THR OG1  1 1 
       17 35077 1 1 55 TRP C    C -22.474  -9.342  -9.124 1.00 . A A .  55 TRP C    1 1 
       17 35078 1 1 55 TRP CA   C -21.098  -9.460  -9.735 1.00 . A A .  55 TRP CA   1 1 
       17 35079 1 1 55 TRP CB   C -20.594  -8.045 -10.044 1.00 . A A .  55 TRP CB   1 1 
       17 35080 1 1 55 TRP CD1  C -18.103  -8.630 -10.252 1.00 . A A .  55 TRP CD1  1 1 
       17 35081 1 1 55 TRP CD2  C -18.813  -7.049 -11.657 1.00 . A A .  55 TRP CD2  1 1 
       17 35082 1 1 55 TRP CE2  C -17.446  -7.261 -11.882 1.00 . A A .  55 TRP CE2  1 1 
       17 35083 1 1 55 TRP CE3  C -19.479  -6.095 -12.422 1.00 . A A .  55 TRP CE3  1 1 
       17 35084 1 1 55 TRP CG   C -19.220  -7.946 -10.627 1.00 . A A .  55 TRP CG   1 1 
       17 35085 1 1 55 TRP CH2  C -17.410  -5.627 -13.562 1.00 . A A .  55 TRP CH2  1 1 
       17 35086 1 1 55 TRP CZ2  C -16.734  -6.555 -12.831 1.00 . A A .  55 TRP CZ2  1 1 
       17 35087 1 1 55 TRP CZ3  C -18.767  -5.394 -13.367 1.00 . A A .  55 TRP CZ3  1 1 
       17 35088 1 1 55 TRP H    H -21.438  -9.907 -11.785 1.00 . A A .  55 TRP H    1 1 
       17 35089 1 1 55 TRP HA   H -20.436  -9.936  -9.028 1.00 . A A .  55 TRP HA   1 1 
       17 35090 1 1 55 TRP HB2  H -21.271  -7.587 -10.748 1.00 . A A .  55 TRP HB2  1 1 
       17 35091 1 1 55 TRP HB3  H -20.616  -7.470  -9.128 1.00 . A A .  55 TRP HB3  1 1 
       17 35092 1 1 55 TRP HD1  H -18.083  -9.384  -9.480 1.00 . A A .  55 TRP HD1  1 1 
       17 35093 1 1 55 TRP HE1  H -16.102  -8.571 -10.986 1.00 . A A .  55 TRP HE1  1 1 
       17 35094 1 1 55 TRP HE3  H -20.532  -5.905 -12.278 1.00 . A A .  55 TRP HE3  1 1 
       17 35095 1 1 55 TRP HH2  H -16.893  -5.051 -14.315 1.00 . A A .  55 TRP HH2  1 1 
       17 35096 1 1 55 TRP HZ2  H -15.680  -6.726 -12.992 1.00 . A A .  55 TRP HZ2  1 1 
       17 35097 1 1 55 TRP HZ3  H -19.263  -4.649 -13.967 1.00 . A A .  55 TRP HZ3  1 1 
       17 35098 1 1 55 TRP N    N -21.178 -10.307 -10.925 1.00 . A A .  55 TRP N    1 1 
       17 35099 1 1 55 TRP NE1  N -17.033  -8.232 -11.020 1.00 . A A .  55 TRP NE1  1 1 
       17 35100 1 1 55 TRP O    O -22.637  -8.811  -8.026 1.00 . A A .  55 TRP O    1 1 
       17 35101 1 1 56 VAL C    C -25.470  -8.399  -9.583 1.00 . A A .  56 VAL C    1 1 
       17 35102 1 1 56 VAL CA   C -24.872  -9.808  -9.491 1.00 . A A .  56 VAL CA   1 1 
       17 35103 1 1 56 VAL CB   C -25.148 -10.464  -8.096 1.00 . A A .  56 VAL CB   1 1 
       17 35104 1 1 56 VAL CG1  C -26.633 -10.413  -7.749 1.00 . A A .  56 VAL CG1  1 1 
       17 35105 1 1 56 VAL CG2  C -24.658 -11.911  -8.086 1.00 . A A .  56 VAL CG2  1 1 
       17 35106 1 1 56 VAL H    H -23.225 -10.184 -10.752 1.00 . A A .  56 VAL H    1 1 
       17 35107 1 1 56 VAL HA   H -25.373 -10.393 -10.250 1.00 . A A .  56 VAL HA   1 1 
       17 35108 1 1 56 VAL HB   H -24.601  -9.912  -7.348 1.00 . A A .  56 VAL HB   1 1 
       17 35109 1 1 56 VAL HG11 H -26.795 -10.872  -6.784 1.00 . A A .  56 VAL HG11 1 1 
       17 35110 1 1 56 VAL HG12 H -27.196 -10.951  -8.497 1.00 . A A .  56 VAL HG12 1 1 
       17 35111 1 1 56 VAL HG13 H -26.962  -9.386  -7.719 1.00 . A A .  56 VAL HG13 1 1 
       17 35112 1 1 56 VAL HG21 H -25.173 -12.473  -8.850 1.00 . A A .  56 VAL HG21 1 1 
       17 35113 1 1 56 VAL HG22 H -24.855 -12.353  -7.120 1.00 . A A .  56 VAL HG22 1 1 
       17 35114 1 1 56 VAL HG23 H -23.596 -11.933  -8.278 1.00 . A A .  56 VAL HG23 1 1 
       17 35115 1 1 56 VAL N    N -23.465  -9.821  -9.873 1.00 . A A .  56 VAL N    1 1 
       17 35116 1 1 56 VAL O    O -26.306  -8.135 -10.453 1.00 . A A .  56 VAL O    1 1 
       17 35117 1 1 57 ARG C    C -24.558  -5.072  -8.380 1.00 . A A .  57 ARG C    1 1 
       17 35118 1 1 57 ARG CA   C -25.577  -6.145  -8.754 1.00 . A A .  57 ARG CA   1 1 
       17 35119 1 1 57 ARG CB   C -26.862  -6.028  -7.917 1.00 . A A .  57 ARG CB   1 1 
       17 35120 1 1 57 ARG CD   C -28.043  -6.293  -5.730 1.00 . A A .  57 ARG CD   1 1 
       17 35121 1 1 57 ARG CG   C -26.724  -6.435  -6.459 1.00 . A A .  57 ARG CG   1 1 
       17 35122 1 1 57 ARG CZ   C -29.805  -4.540  -5.622 1.00 . A A .  57 ARG CZ   1 1 
       17 35123 1 1 57 ARG H    H -24.337  -7.746  -8.083 1.00 . A A .  57 ARG H    1 1 
       17 35124 1 1 57 ARG HA   H -25.844  -5.962  -9.786 1.00 . A A .  57 ARG HA   1 1 
       17 35125 1 1 57 ARG HB2  H -27.201  -5.004  -7.939 1.00 . A A .  57 ARG HB2  1 1 
       17 35126 1 1 57 ARG HB3  H -27.618  -6.651  -8.368 1.00 . A A .  57 ARG HB3  1 1 
       17 35127 1 1 57 ARG HD2  H -28.778  -6.911  -6.223 1.00 . A A .  57 ARG HD2  1 1 
       17 35128 1 1 57 ARG HD3  H -27.921  -6.632  -4.712 1.00 . A A .  57 ARG HD3  1 1 
       17 35129 1 1 57 ARG HE   H -27.801  -4.237  -5.774 1.00 . A A .  57 ARG HE   1 1 
       17 35130 1 1 57 ARG HG2  H -26.408  -7.468  -6.411 1.00 . A A .  57 ARG HG2  1 1 
       17 35131 1 1 57 ARG HG3  H -25.985  -5.804  -5.986 1.00 . A A .  57 ARG HG3  1 1 
       17 35132 1 1 57 ARG HH11 H -30.590  -6.443  -5.596 1.00 . A A .  57 ARG HH11 1 1 
       17 35133 1 1 57 ARG HH12 H -31.738  -5.190  -5.509 1.00 . A A .  57 ARG HH12 1 1 
       17 35134 1 1 57 ARG HH21 H -29.446  -2.516  -5.619 1.00 . A A .  57 ARG HH21 1 1 
       17 35135 1 1 57 ARG HH22 H -31.076  -2.951  -5.516 1.00 . A A .  57 ARG HH22 1 1 
       17 35136 1 1 57 ARG N    N -25.037  -7.493  -8.727 1.00 . A A .  57 ARG N    1 1 
       17 35137 1 1 57 ARG NE   N -28.517  -4.910  -5.719 1.00 . A A .  57 ARG NE   1 1 
       17 35138 1 1 57 ARG NH1  N -30.771  -5.457  -5.570 1.00 . A A .  57 ARG NH1  1 1 
       17 35139 1 1 57 ARG NH2  N -30.122  -3.257  -5.583 1.00 . A A .  57 ARG NH2  1 1 
       17 35140 1 1 57 ARG O    O -24.449  -4.056  -9.071 1.00 . A A .  57 ARG O    1 1 
       17 35141 1 1 58 ASP C    C -21.640  -4.240  -7.786 1.00 . A A .  58 ASP C    1 1 
       17 35142 1 1 58 ASP CA   C -22.835  -4.288  -6.859 1.00 . A A .  58 ASP CA   1 1 
       17 35143 1 1 58 ASP CB   C -22.388  -4.558  -5.423 1.00 . A A .  58 ASP CB   1 1 
       17 35144 1 1 58 ASP CG   C -21.461  -3.481  -4.884 1.00 . A A .  58 ASP CG   1 1 
       17 35145 1 1 58 ASP H    H -23.866  -6.146  -6.828 1.00 . A A .  58 ASP H    1 1 
       17 35146 1 1 58 ASP HA   H -23.319  -3.323  -6.902 1.00 . A A .  58 ASP HA   1 1 
       17 35147 1 1 58 ASP HB2  H -23.259  -4.605  -4.787 1.00 . A A .  58 ASP HB2  1 1 
       17 35148 1 1 58 ASP HB3  H -21.873  -5.506  -5.389 1.00 . A A .  58 ASP HB3  1 1 
       17 35149 1 1 58 ASP N    N -23.798  -5.297  -7.317 1.00 . A A .  58 ASP N    1 1 
       17 35150 1 1 58 ASP O    O -21.007  -5.262  -8.052 1.00 . A A .  58 ASP O    1 1 
       17 35151 1 1 58 ASP OD1  O -21.969  -2.445  -4.384 1.00 . A A .  58 ASP OD1  1 1 
       17 35152 1 1 58 ASP OD2  O -20.224  -3.660  -4.922 1.00 . A A .  58 ASP OD2  1 1 
       17 35153 1 1 59 VAL C    C -19.193  -1.923  -8.753 1.00 . A A .  59 VAL C    1 1 
       17 35154 1 1 59 VAL CA   C -20.267  -2.913  -9.230 1.00 . A A .  59 VAL CA   1 1 
       17 35155 1 1 59 VAL CB   C -20.807  -2.524 -10.654 1.00 . A A .  59 VAL CB   1 1 
       17 35156 1 1 59 VAL CG1  C -21.668  -1.264 -10.613 1.00 . A A .  59 VAL CG1  1 1 
       17 35157 1 1 59 VAL CG2  C -19.665  -2.361 -11.655 1.00 . A A .  59 VAL CG2  1 1 
       17 35158 1 1 59 VAL H    H -21.855  -2.283  -7.998 1.00 . A A .  59 VAL H    1 1 
       17 35159 1 1 59 VAL HA   H -19.797  -3.883  -9.314 1.00 . A A .  59 VAL HA   1 1 
       17 35160 1 1 59 VAL HB   H -21.438  -3.334 -10.990 1.00 . A A .  59 VAL HB   1 1 
       17 35161 1 1 59 VAL HG11 H -22.009  -1.025 -11.610 1.00 . A A .  59 VAL HG11 1 1 
       17 35162 1 1 59 VAL HG12 H -21.077  -0.444 -10.232 1.00 . A A .  59 VAL HG12 1 1 
       17 35163 1 1 59 VAL HG13 H -22.517  -1.426  -9.967 1.00 . A A .  59 VAL HG13 1 1 
       17 35164 1 1 59 VAL HG21 H -18.996  -1.587 -11.312 1.00 . A A .  59 VAL HG21 1 1 
       17 35165 1 1 59 VAL HG22 H -20.069  -2.084 -12.618 1.00 . A A .  59 VAL HG22 1 1 
       17 35166 1 1 59 VAL HG23 H -19.126  -3.292 -11.744 1.00 . A A .  59 VAL HG23 1 1 
       17 35167 1 1 59 VAL N    N -21.341  -3.070  -8.281 1.00 . A A .  59 VAL N    1 1 
       17 35168 1 1 59 VAL O    O -18.004  -2.251  -8.764 1.00 . A A .  59 VAL O    1 1 
       17 35169 1 1 60 VAL C    C -18.034   0.881  -9.178 1.00 . A A .  60 VAL C    1 1 
       17 35170 1 1 60 VAL CA   C -18.737   0.355  -7.928 1.00 . A A .  60 VAL CA   1 1 
       17 35171 1 1 60 VAL CB   C -17.699   0.003  -6.811 1.00 . A A .  60 VAL CB   1 1 
       17 35172 1 1 60 VAL CG1  C -16.802   1.200  -6.500 1.00 . A A .  60 VAL CG1  1 1 
       17 35173 1 1 60 VAL CG2  C -18.409  -0.448  -5.550 1.00 . A A .  60 VAL CG2  1 1 
       17 35174 1 1 60 VAL H    H -20.592  -0.621  -8.185 1.00 . A A .  60 VAL H    1 1 
       17 35175 1 1 60 VAL HA   H -19.384   1.148  -7.582 1.00 . A A .  60 VAL HA   1 1 
       17 35176 1 1 60 VAL HB   H -17.078  -0.807  -7.164 1.00 . A A .  60 VAL HB   1 1 
       17 35177 1 1 60 VAL HG11 H -16.102   0.936  -5.721 1.00 . A A .  60 VAL HG11 1 1 
       17 35178 1 1 60 VAL HG12 H -17.409   2.030  -6.170 1.00 . A A .  60 VAL HG12 1 1 
       17 35179 1 1 60 VAL HG13 H -16.262   1.484  -7.390 1.00 . A A .  60 VAL HG13 1 1 
       17 35180 1 1 60 VAL HG21 H -19.036   0.354  -5.191 1.00 . A A .  60 VAL HG21 1 1 
       17 35181 1 1 60 VAL HG22 H -17.682  -0.698  -4.792 1.00 . A A .  60 VAL HG22 1 1 
       17 35182 1 1 60 VAL HG23 H -19.023  -1.310  -5.767 1.00 . A A .  60 VAL HG23 1 1 
       17 35183 1 1 60 VAL N    N -19.626  -0.753  -8.291 1.00 . A A .  60 VAL N    1 1 
       17 35184 1 1 60 VAL O    O -16.979   0.378  -9.588 1.00 . A A .  60 VAL O    1 1 
       17 35185 1 1 61 ARG C    C -18.250   3.934 -10.965 1.00 . A A .  61 ARG C    1 1 
       17 35186 1 1 61 ARG CA   C -18.143   2.423 -11.027 1.00 . A A .  61 ARG CA   1 1 
       17 35187 1 1 61 ARG CB   C -18.936   1.875 -12.220 1.00 . A A .  61 ARG CB   1 1 
       17 35188 1 1 61 ARG CD   C -21.189   1.514 -13.269 1.00 . A A .  61 ARG CD   1 1 
       17 35189 1 1 61 ARG CG   C -20.430   2.152 -12.136 1.00 . A A .  61 ARG CG   1 1 
       17 35190 1 1 61 ARG CZ   C -21.092   1.435 -15.728 1.00 . A A .  61 ARG CZ   1 1 
       17 35191 1 1 61 ARG H    H -19.496   2.203  -9.437 1.00 . A A .  61 ARG H    1 1 
       17 35192 1 1 61 ARG HA   H -17.106   2.141 -11.134 1.00 . A A .  61 ARG HA   1 1 
       17 35193 1 1 61 ARG HB2  H -18.556   2.324 -13.127 1.00 . A A .  61 ARG HB2  1 1 
       17 35194 1 1 61 ARG HB3  H -18.792   0.806 -12.273 1.00 . A A .  61 ARG HB3  1 1 
       17 35195 1 1 61 ARG HD2  H -21.038   0.445 -13.235 1.00 . A A .  61 ARG HD2  1 1 
       17 35196 1 1 61 ARG HD3  H -22.239   1.735 -13.141 1.00 . A A .  61 ARG HD3  1 1 
       17 35197 1 1 61 ARG HE   H -20.197   2.808 -14.556 1.00 . A A .  61 ARG HE   1 1 
       17 35198 1 1 61 ARG HG2  H -20.795   1.730 -11.212 1.00 . A A .  61 ARG HG2  1 1 
       17 35199 1 1 61 ARG HG3  H -20.599   3.218 -12.141 1.00 . A A .  61 ARG HG3  1 1 
       17 35200 1 1 61 ARG HH11 H -22.250  -0.047 -14.907 1.00 . A A .  61 ARG HH11 1 1 
       17 35201 1 1 61 ARG HH12 H -22.136  -0.085 -16.609 1.00 . A A .  61 ARG HH12 1 1 
       17 35202 1 1 61 ARG HH21 H -20.073   2.769 -16.882 1.00 . A A .  61 ARG HH21 1 1 
       17 35203 1 1 61 ARG HH22 H -20.861   1.544 -17.754 1.00 . A A .  61 ARG HH22 1 1 
       17 35204 1 1 61 ARG N    N -18.653   1.848  -9.803 1.00 . A A .  61 ARG N    1 1 
       17 35205 1 1 61 ARG NE   N -20.763   2.002 -14.575 1.00 . A A .  61 ARG NE   1 1 
       17 35206 1 1 61 ARG NH1  N -21.879   0.360 -15.747 1.00 . A A .  61 ARG NH1  1 1 
       17 35207 1 1 61 ARG NH2  N -20.652   1.948 -16.858 1.00 . A A .  61 ARG NH2  1 1 
       17 35208 1 1 61 ARG O    O -19.121   4.472 -10.266 1.00 . A A .  61 ARG O    1 1 
       17 35209 1 1 62 SER C    C -16.713   6.571 -12.950 1.00 . A A .  62 SER C    1 1 
       17 35210 1 1 62 SER CA   C -17.377   6.062 -11.679 1.00 . A A .  62 SER CA   1 1 
       17 35211 1 1 62 SER CB   C -16.620   6.624 -10.465 1.00 . A A .  62 SER CB   1 1 
       17 35212 1 1 62 SER H    H -16.660   4.163 -12.157 1.00 . A A .  62 SER H    1 1 
       17 35213 1 1 62 SER HA   H -18.399   6.401 -11.633 1.00 . A A .  62 SER HA   1 1 
       17 35214 1 1 62 SER HB2  H -15.589   6.307 -10.509 1.00 . A A .  62 SER HB2  1 1 
       17 35215 1 1 62 SER HB3  H -16.663   7.702 -10.489 1.00 . A A .  62 SER HB3  1 1 
       17 35216 1 1 62 SER HG   H -17.946   5.623  -9.453 1.00 . A A .  62 SER HG   1 1 
       17 35217 1 1 62 SER N    N -17.365   4.619 -11.649 1.00 . A A .  62 SER N    1 1 
       17 35218 1 1 62 SER O    O -15.662   6.068 -13.352 1.00 . A A .  62 SER O    1 1 
       17 35219 1 1 62 SER OG   O -17.180   6.172  -9.233 1.00 . A A .  62 SER OG   1 1 
       17 35220 1 1 63 MET C    C -15.811   9.268 -14.144 1.00 . A A .  63 MET C    1 1 
       17 35221 1 1 63 MET CA   C -16.709   8.186 -14.713 1.00 . A A .  63 MET CA   1 1 
       17 35222 1 1 63 MET CB   C -17.772   8.786 -15.649 1.00 . A A .  63 MET CB   1 1 
       17 35223 1 1 63 MET CE   C -19.415   8.741 -18.414 1.00 . A A .  63 MET CE   1 1 
       17 35224 1 1 63 MET CG   C -17.201   9.470 -16.884 1.00 . A A .  63 MET CG   1 1 
       17 35225 1 1 63 MET H    H -18.207   7.838 -13.294 1.00 . A A .  63 MET H    1 1 
       17 35226 1 1 63 MET HA   H -16.106   7.460 -15.240 1.00 . A A .  63 MET HA   1 1 
       17 35227 1 1 63 MET HB2  H -18.426   7.991 -15.973 1.00 . A A .  63 MET HB2  1 1 
       17 35228 1 1 63 MET HB3  H -18.352   9.509 -15.094 1.00 . A A .  63 MET HB3  1 1 
       17 35229 1 1 63 MET HE1  H -18.769   8.038 -18.918 1.00 . A A .  63 MET HE1  1 1 
       17 35230 1 1 63 MET HE2  H -20.215   9.034 -19.079 1.00 . A A .  63 MET HE2  1 1 
       17 35231 1 1 63 MET HE3  H -19.832   8.282 -17.530 1.00 . A A .  63 MET HE3  1 1 
       17 35232 1 1 63 MET HG2  H -16.532  10.255 -16.566 1.00 . A A .  63 MET HG2  1 1 
       17 35233 1 1 63 MET HG3  H -16.647   8.738 -17.454 1.00 . A A .  63 MET HG3  1 1 
       17 35234 1 1 63 MET N    N -17.322   7.536 -13.589 1.00 . A A .  63 MET N    1 1 
       17 35235 1 1 63 MET O    O -16.274  10.354 -13.800 1.00 . A A .  63 MET O    1 1 
       17 35236 1 1 63 MET SD   S -18.471  10.193 -17.951 1.00 . A A .  63 MET SD   1 1 
       17 35237 1 1 64 ASP C    C -12.648  10.394 -14.313 1.00 . A A .  64 ASP C    1 1 
       17 35238 1 1 64 ASP CA   C -13.628   9.830 -13.301 1.00 . A A .  64 ASP CA   1 1 
       17 35239 1 1 64 ASP CB   C -12.904   9.055 -12.183 1.00 . A A .  64 ASP CB   1 1 
       17 35240 1 1 64 ASP CG   C -12.023   9.920 -11.303 1.00 . A A .  64 ASP CG   1 1 
       17 35241 1 1 64 ASP H    H -14.248   8.074 -14.303 1.00 . A A .  64 ASP H    1 1 
       17 35242 1 1 64 ASP HA   H -14.190  10.641 -12.860 1.00 . A A .  64 ASP HA   1 1 
       17 35243 1 1 64 ASP HB2  H -13.637   8.579 -11.552 1.00 . A A .  64 ASP HB2  1 1 
       17 35244 1 1 64 ASP HB3  H -12.290   8.291 -12.638 1.00 . A A .  64 ASP HB3  1 1 
       17 35245 1 1 64 ASP N    N -14.565   8.939 -13.966 1.00 . A A .  64 ASP N    1 1 
       17 35246 1 1 64 ASP O    O -12.399   9.766 -15.345 1.00 . A A .  64 ASP O    1 1 
       17 35247 1 1 64 ASP OD1  O -12.564  10.658 -10.454 1.00 . A A .  64 ASP OD1  1 1 
       17 35248 1 1 64 ASP OD2  O -10.788   9.859 -11.431 1.00 . A A .  64 ASP OD2  1 1 
       17 35249 1 1 65 ARG C    C  -9.785  11.633 -14.893 1.00 . A A .  65 ARG C    1 1 
       17 35250 1 1 65 ARG CA   C -11.191  12.259 -14.927 1.00 . A A .  65 ARG CA   1 1 
       17 35251 1 1 65 ARG CB   C -11.133  13.730 -14.515 1.00 . A A .  65 ARG CB   1 1 
       17 35252 1 1 65 ARG CD   C -12.369  15.862 -14.114 1.00 . A A .  65 ARG CD   1 1 
       17 35253 1 1 65 ARG CG   C -12.458  14.452 -14.650 1.00 . A A .  65 ARG CG   1 1 
       17 35254 1 1 65 ARG CZ   C -14.178  17.341 -13.258 1.00 . A A .  65 ARG CZ   1 1 
       17 35255 1 1 65 ARG H    H -12.323  11.985 -13.169 1.00 . A A .  65 ARG H    1 1 
       17 35256 1 1 65 ARG HA   H -11.585  12.195 -15.929 1.00 . A A .  65 ARG HA   1 1 
       17 35257 1 1 65 ARG HB2  H -10.827  13.788 -13.482 1.00 . A A .  65 ARG HB2  1 1 
       17 35258 1 1 65 ARG HB3  H -10.406  14.245 -15.122 1.00 . A A .  65 ARG HB3  1 1 
       17 35259 1 1 65 ARG HD2  H -12.074  15.817 -13.079 1.00 . A A .  65 ARG HD2  1 1 
       17 35260 1 1 65 ARG HD3  H -11.623  16.400 -14.680 1.00 . A A .  65 ARG HD3  1 1 
       17 35261 1 1 65 ARG HE   H -14.085  16.447 -15.096 1.00 . A A .  65 ARG HE   1 1 
       17 35262 1 1 65 ARG HG2  H -12.725  14.497 -15.696 1.00 . A A .  65 ARG HG2  1 1 
       17 35263 1 1 65 ARG HG3  H -13.215  13.910 -14.104 1.00 . A A .  65 ARG HG3  1 1 
       17 35264 1 1 65 ARG HH11 H -12.743  16.935 -11.835 1.00 . A A .  65 ARG HH11 1 1 
       17 35265 1 1 65 ARG HH12 H -13.974  17.989 -11.324 1.00 . A A .  65 ARG HH12 1 1 
       17 35266 1 1 65 ARG HH21 H -15.800  17.958 -14.353 1.00 . A A .  65 ARG HH21 1 1 
       17 35267 1 1 65 ARG HH22 H -15.717  18.575 -12.768 1.00 . A A .  65 ARG HH22 1 1 
       17 35268 1 1 65 ARG N    N -12.113  11.558 -14.028 1.00 . A A .  65 ARG N    1 1 
       17 35269 1 1 65 ARG NE   N -13.649  16.570 -14.221 1.00 . A A .  65 ARG NE   1 1 
       17 35270 1 1 65 ARG NH1  N -13.588  17.428 -12.062 1.00 . A A .  65 ARG NH1  1 1 
       17 35271 1 1 65 ARG NH2  N -15.307  18.001 -13.479 1.00 . A A .  65 ARG NH2  1 1 
       17 35272 1 1 65 ARG O    O  -9.615  10.473 -14.516 1.00 . A A .  65 ARG O    1 1 
       17 35273 1 1 66 LYS C    C  -6.505  13.020 -14.879 1.00 . A A .  66 LYS C    1 1 
       17 35274 1 1 66 LYS CA   C  -7.428  11.903 -15.344 1.00 . A A .  66 LYS CA   1 1 
       17 35275 1 1 66 LYS CB   C  -7.094  11.433 -16.789 1.00 . A A .  66 LYS CB   1 1 
       17 35276 1 1 66 LYS CD   C  -4.534  11.632 -16.895 1.00 . A A .  66 LYS CD   1 1 
       17 35277 1 1 66 LYS CE   C  -3.255  10.858 -17.158 1.00 . A A .  66 LYS CE   1 1 
       17 35278 1 1 66 LYS CG   C  -5.747  10.722 -17.011 1.00 . A A .  66 LYS CG   1 1 
       17 35279 1 1 66 LYS H    H  -8.954  13.312 -15.593 1.00 . A A .  66 LYS H    1 1 
       17 35280 1 1 66 LYS HA   H  -7.344  11.066 -14.667 1.00 . A A .  66 LYS HA   1 1 
       17 35281 1 1 66 LYS HB2  H  -7.867  10.753 -17.114 1.00 . A A .  66 LYS HB2  1 1 
       17 35282 1 1 66 LYS HB3  H  -7.120  12.304 -17.427 1.00 . A A .  66 LYS HB3  1 1 
       17 35283 1 1 66 LYS HD2  H  -4.625  12.422 -17.625 1.00 . A A .  66 LYS HD2  1 1 
       17 35284 1 1 66 LYS HD3  H  -4.499  12.054 -15.902 1.00 . A A .  66 LYS HD3  1 1 
       17 35285 1 1 66 LYS HE2  H  -3.185  10.070 -16.423 1.00 . A A .  66 LYS HE2  1 1 
       17 35286 1 1 66 LYS HE3  H  -3.311  10.420 -18.144 1.00 . A A .  66 LYS HE3  1 1 
       17 35287 1 1 66 LYS HG2  H  -5.641   9.933 -16.283 1.00 . A A .  66 LYS HG2  1 1 
       17 35288 1 1 66 LYS HG3  H  -5.758  10.285 -17.999 1.00 . A A .  66 LYS HG3  1 1 
       17 35289 1 1 66 LYS HZ1  H  -1.972  12.182 -16.148 1.00 . A A .  66 LYS HZ1  1 1 
       17 35290 1 1 66 LYS HZ2  H  -2.052  12.428 -17.824 1.00 . A A .  66 LYS HZ2  1 1 
       17 35291 1 1 66 LYS HZ3  H  -1.206  11.114 -17.205 1.00 . A A .  66 LYS HZ3  1 1 
       17 35292 1 1 66 LYS N    N  -8.793  12.386 -15.309 1.00 . A A .  66 LYS N    1 1 
       17 35293 1 1 66 LYS NZ   N  -2.048  11.710 -17.070 1.00 . A A .  66 LYS NZ   1 1 
       17 35294 1 1 66 LYS O    O  -6.940  14.174 -14.749 1.00 . A A .  66 LYS O    1 1 
       17 35295 2 1  1 VAL C    C  27.723   9.781   1.436 1.00 . B B . 201 VAL C    1 1 
       17 35296 2 1  1 VAL CA   C  29.111  10.299   1.062 1.00 . B B . 201 VAL CA   1 1 
       17 35297 2 1  1 VAL CB   C  29.708   9.426  -0.076 1.00 . B B . 201 VAL CB   1 1 
       17 35298 2 1  1 VAL CG1  C  31.037   9.997  -0.547 1.00 . B B . 201 VAL CG1  1 1 
       17 35299 2 1  1 VAL CG2  C  29.885   7.978   0.378 1.00 . B B . 201 VAL CG2  1 1 
       17 35300 2 1  1 VAL H1   H  29.535  10.105   3.088 1.00 . B B . 201 VAL H1   1 1 
       17 35301 2 1  1 VAL HA   H  29.019  11.315   0.712 1.00 . B B . 201 VAL HA   1 1 
       17 35302 2 1  1 VAL HB   H  29.022   9.443  -0.910 1.00 . B B . 201 VAL HB   1 1 
       17 35303 2 1  1 VAL HG11 H  31.733  10.007   0.278 1.00 . B B . 201 VAL HG11 1 1 
       17 35304 2 1  1 VAL HG12 H  30.890  11.004  -0.909 1.00 . B B . 201 VAL HG12 1 1 
       17 35305 2 1  1 VAL HG13 H  31.432   9.380  -1.342 1.00 . B B . 201 VAL HG13 1 1 
       17 35306 2 1  1 VAL HG21 H  30.549   7.945   1.229 1.00 . B B . 201 VAL HG21 1 1 
       17 35307 2 1  1 VAL HG22 H  30.307   7.402  -0.431 1.00 . B B . 201 VAL HG22 1 1 
       17 35308 2 1  1 VAL HG23 H  28.923   7.566   0.647 1.00 . B B . 201 VAL HG23 1 1 
       17 35309 2 1  1 VAL N    N  29.972  10.329   2.236 1.00 . B B . 201 VAL N    1 1 
       17 35310 2 1  1 VAL O    O  27.534   9.211   2.532 1.00 . B B . 201 VAL O    1 1 
       17 35311 2 1  2 GLY C    C  24.389  10.348   0.103 1.00 . B B . 202 GLY C    1 1 
       17 35312 2 1  2 GLY CA   C  25.430   9.521   0.817 1.00 . B B . 202 GLY CA   1 1 
       17 35313 2 1  2 GLY H    H  26.949  10.481  -0.265 1.00 . B B . 202 GLY H    1 1 
       17 35314 2 1  2 GLY HA2  H  25.356   8.498   0.477 1.00 . B B . 202 GLY HA2  1 1 
       17 35315 2 1  2 GLY HA3  H  25.235   9.548   1.878 1.00 . B B . 202 GLY HA3  1 1 
       17 35316 2 1  2 GLY N    N  26.764   9.990   0.569 1.00 . B B . 202 GLY N    1 1 
       17 35317 2 1  2 GLY O    O  24.026  11.440   0.555 1.00 . B B . 202 GLY O    1 1 
       17 35318 2 1  3 SER C    C  21.538  10.068  -1.187 1.00 . B B . 203 SER C    1 1 
       17 35319 2 1  3 SER CA   C  22.881  10.498  -1.772 1.00 . B B . 203 SER CA   1 1 
       17 35320 2 1  3 SER CB   C  22.974  10.059  -3.237 1.00 . B B . 203 SER CB   1 1 
       17 35321 2 1  3 SER H    H  24.292   9.014  -1.381 1.00 . B B . 203 SER H    1 1 
       17 35322 2 1  3 SER HA   H  23.000  11.569  -1.705 1.00 . B B . 203 SER HA   1 1 
       17 35323 2 1  3 SER HB2  H  22.741   9.007  -3.314 1.00 . B B . 203 SER HB2  1 1 
       17 35324 2 1  3 SER HB3  H  22.269  10.625  -3.829 1.00 . B B . 203 SER HB3  1 1 
       17 35325 2 1  3 SER HG   H  24.232  11.090  -4.279 1.00 . B B . 203 SER HG   1 1 
       17 35326 2 1  3 SER N    N  23.927   9.850  -1.019 1.00 . B B . 203 SER N    1 1 
       17 35327 2 1  3 SER O    O  20.522  10.744  -1.334 1.00 . B B . 203 SER O    1 1 
       17 35328 2 1  3 SER OG   O  24.285  10.283  -3.752 1.00 . B B . 203 SER OG   1 1 
       17 35329 2 1  4 GLU C    C  19.383   7.921  -0.856 1.00 . B B . 204 GLU C    1 1 
       17 35330 2 1  4 GLU CA   C  20.451   8.302   0.113 1.00 . B B . 204 GLU CA   1 1 
       17 35331 2 1  4 GLU CB   C  19.949   8.973   1.380 1.00 . B B . 204 GLU CB   1 1 
       17 35332 2 1  4 GLU CD   C  20.464   9.495   3.775 1.00 . B B . 204 GLU CD   1 1 
       17 35333 2 1  4 GLU CG   C  20.943   8.867   2.512 1.00 . B B . 204 GLU CG   1 1 
       17 35334 2 1  4 GLU H    H  22.455   8.488  -0.420 1.00 . B B . 204 GLU H    1 1 
       17 35335 2 1  4 GLU HA   H  20.864   7.344   0.398 1.00 . B B . 204 GLU HA   1 1 
       17 35336 2 1  4 GLU HB2  H  19.761  10.018   1.178 1.00 . B B . 204 GLU HB2  1 1 
       17 35337 2 1  4 GLU HB3  H  19.032   8.496   1.690 1.00 . B B . 204 GLU HB3  1 1 
       17 35338 2 1  4 GLU HG2  H  21.138   7.824   2.707 1.00 . B B . 204 GLU HG2  1 1 
       17 35339 2 1  4 GLU HG3  H  21.861   9.349   2.208 1.00 . B B . 204 GLU HG3  1 1 
       17 35340 2 1  4 GLU N    N  21.584   8.932  -0.498 1.00 . B B . 204 GLU N    1 1 
       17 35341 2 1  4 GLU O    O  18.295   8.511  -0.923 1.00 . B B . 204 GLU O    1 1 
       17 35342 2 1  4 GLU OE1  O  19.591   8.908   4.452 1.00 . B B . 204 GLU OE1  1 1 
       17 35343 2 1  4 GLU OE2  O  20.974  10.561   4.139 1.00 . B B . 204 GLU OE2  1 1 
       17 35344 2 1  5 VAL C    C  19.213   4.898  -2.563 1.00 . B B . 205 VAL C    1 1 
       17 35345 2 1  5 VAL CA   C  18.916   6.366  -2.625 1.00 . B B . 205 VAL CA   1 1 
       17 35346 2 1  5 VAL CB   C  19.170   6.904  -4.080 1.00 . B B . 205 VAL CB   1 1 
       17 35347 2 1  5 VAL CG1  C  18.810   8.371  -4.192 1.00 . B B . 205 VAL CG1  1 1 
       17 35348 2 1  5 VAL CG2  C  20.620   6.689  -4.518 1.00 . B B . 205 VAL CG2  1 1 
       17 35349 2 1  5 VAL H    H  20.674   6.646  -1.596 1.00 . B B . 205 VAL H    1 1 
       17 35350 2 1  5 VAL HA   H  17.885   6.539  -2.347 1.00 . B B . 205 VAL HA   1 1 
       17 35351 2 1  5 VAL HB   H  18.525   6.356  -4.752 1.00 . B B . 205 VAL HB   1 1 
       17 35352 2 1  5 VAL HG11 H  19.409   8.942  -3.498 1.00 . B B . 205 VAL HG11 1 1 
       17 35353 2 1  5 VAL HG12 H  17.763   8.504  -3.966 1.00 . B B . 205 VAL HG12 1 1 
       17 35354 2 1  5 VAL HG13 H  19.008   8.705  -5.201 1.00 . B B . 205 VAL HG13 1 1 
       17 35355 2 1  5 VAL HG21 H  21.279   7.212  -3.840 1.00 . B B . 205 VAL HG21 1 1 
       17 35356 2 1  5 VAL HG22 H  20.757   7.069  -5.519 1.00 . B B . 205 VAL HG22 1 1 
       17 35357 2 1  5 VAL HG23 H  20.847   5.634  -4.497 1.00 . B B . 205 VAL HG23 1 1 
       17 35358 2 1  5 VAL N    N  19.753   6.978  -1.658 1.00 . B B . 205 VAL N    1 1 
       17 35359 2 1  5 VAL O    O  20.357   4.509  -2.289 1.00 . B B . 205 VAL O    1 1 
       17 35360 2 1  6 SER C    C  18.578   2.208  -4.157 1.00 . B B . 206 SER C    1 1 
       17 35361 2 1  6 SER CA   C  18.445   2.690  -2.727 1.00 . B B . 206 SER CA   1 1 
       17 35362 2 1  6 SER CB   C  17.271   1.995  -2.004 1.00 . B B . 206 SER CB   1 1 
       17 35363 2 1  6 SER H    H  17.339   4.453  -2.918 1.00 . B B . 206 SER H    1 1 
       17 35364 2 1  6 SER HA   H  19.361   2.491  -2.194 1.00 . B B . 206 SER HA   1 1 
       17 35365 2 1  6 SER HB2  H  17.137   2.437  -1.029 1.00 . B B . 206 SER HB2  1 1 
       17 35366 2 1  6 SER HB3  H  16.371   2.140  -2.586 1.00 . B B . 206 SER HB3  1 1 
       17 35367 2 1  6 SER HG   H  18.404   0.489  -1.539 1.00 . B B . 206 SER HG   1 1 
       17 35368 2 1  6 SER N    N  18.235   4.095  -2.751 1.00 . B B . 206 SER N    1 1 
       17 35369 2 1  6 SER O    O  17.619   2.302  -4.944 1.00 . B B . 206 SER O    1 1 
       17 35370 2 1  6 SER OG   O  17.492   0.597  -1.841 1.00 . B B . 206 SER OG   1 1 
       17 35371 2 1  7 ASP C    C  19.450  -0.182  -5.967 1.00 . B B . 207 ASP C    1 1 
       17 35372 2 1  7 ASP CA   C  19.952   1.234  -5.882 1.00 . B B . 207 ASP CA   1 1 
       17 35373 2 1  7 ASP CB   C  21.409   1.374  -6.391 1.00 . B B . 207 ASP CB   1 1 
       17 35374 2 1  7 ASP CG   C  21.621   0.811  -7.803 1.00 . B B . 207 ASP CG   1 1 
       17 35375 2 1  7 ASP H    H  20.507   1.735  -3.893 1.00 . B B . 207 ASP H    1 1 
       17 35376 2 1  7 ASP HA   H  19.300   1.825  -6.510 1.00 . B B . 207 ASP HA   1 1 
       17 35377 2 1  7 ASP HB2  H  21.679   2.419  -6.404 1.00 . B B . 207 ASP HB2  1 1 
       17 35378 2 1  7 ASP HB3  H  22.070   0.852  -5.713 1.00 . B B . 207 ASP HB3  1 1 
       17 35379 2 1  7 ASP N    N  19.761   1.745  -4.532 1.00 . B B . 207 ASP N    1 1 
       17 35380 2 1  7 ASP O    O  20.210  -1.150  -5.883 1.00 . B B . 207 ASP O    1 1 
       17 35381 2 1  7 ASP OD1  O  21.066   1.368  -8.775 1.00 . B B . 207 ASP OD1  1 1 
       17 35382 2 1  7 ASP OD2  O  22.346  -0.198  -7.958 1.00 . B B . 207 ASP OD2  1 1 
       17 35383 2 1  8 LYS C    C  16.134  -1.263  -6.816 1.00 . B B . 208 LYS C    1 1 
       17 35384 2 1  8 LYS CA   C  17.426  -1.521  -6.104 1.00 . B B . 208 LYS CA   1 1 
       17 35385 2 1  8 LYS CB   C  17.095  -2.148  -4.730 1.00 . B B . 208 LYS CB   1 1 
       17 35386 2 1  8 LYS CD   C  17.736  -3.183  -2.602 1.00 . B B . 208 LYS CD   1 1 
       17 35387 2 1  8 LYS CE   C  18.845  -3.741  -1.777 1.00 . B B . 208 LYS CE   1 1 
       17 35388 2 1  8 LYS CG   C  18.247  -2.635  -3.911 1.00 . B B . 208 LYS CG   1 1 
       17 35389 2 1  8 LYS H    H  17.620   0.543  -5.921 1.00 . B B . 208 LYS H    1 1 
       17 35390 2 1  8 LYS HA   H  18.023  -2.218  -6.674 1.00 . B B . 208 LYS HA   1 1 
       17 35391 2 1  8 LYS HB2  H  16.621  -1.399  -4.116 1.00 . B B . 208 LYS HB2  1 1 
       17 35392 2 1  8 LYS HB3  H  16.410  -2.974  -4.851 1.00 . B B . 208 LYS HB3  1 1 
       17 35393 2 1  8 LYS HD2  H  17.262  -2.387  -2.045 1.00 . B B . 208 LYS HD2  1 1 
       17 35394 2 1  8 LYS HD3  H  17.014  -3.960  -2.803 1.00 . B B . 208 LYS HD3  1 1 
       17 35395 2 1  8 LYS HE2  H  19.558  -2.943  -1.654 1.00 . B B . 208 LYS HE2  1 1 
       17 35396 2 1  8 LYS HE3  H  18.439  -4.040  -0.825 1.00 . B B . 208 LYS HE3  1 1 
       17 35397 2 1  8 LYS HG2  H  18.758  -3.420  -4.447 1.00 . B B . 208 LYS HG2  1 1 
       17 35398 2 1  8 LYS HG3  H  18.921  -1.815  -3.713 1.00 . B B . 208 LYS HG3  1 1 
       17 35399 2 1  8 LYS HZ1  H  19.978  -4.604  -3.314 1.00 . B B . 208 LYS HZ1  1 1 
       17 35400 2 1  8 LYS HZ2  H  18.824  -5.646  -2.644 1.00 . B B . 208 LYS HZ2  1 1 
       17 35401 2 1  8 LYS HZ3  H  20.242  -5.284  -1.817 1.00 . B B . 208 LYS HZ3  1 1 
       17 35402 2 1  8 LYS N    N  18.148  -0.284  -5.991 1.00 . B B . 208 LYS N    1 1 
       17 35403 2 1  8 LYS NZ   N  19.504  -4.887  -2.433 1.00 . B B . 208 LYS NZ   1 1 
       17 35404 2 1  8 LYS O    O  15.112  -0.992  -6.180 1.00 . B B . 208 LYS O    1 1 
       17 35405 2 1  9 ARG C    C  14.467  -2.473  -9.186 1.00 . B B . 209 ARG C    1 1 
       17 35406 2 1  9 ARG CA   C  14.962  -1.109  -8.833 1.00 . B B . 209 ARG CA   1 1 
       17 35407 2 1  9 ARG CB   C  15.078  -0.139 -10.023 1.00 . B B . 209 ARG CB   1 1 
       17 35408 2 1  9 ARG CD   C  13.432  -0.972 -11.786 1.00 . B B . 209 ARG CD   1 1 
       17 35409 2 1  9 ARG CG   C  13.760   0.117 -10.771 1.00 . B B . 209 ARG CG   1 1 
       17 35410 2 1  9 ARG CZ   C  14.696  -1.948 -13.701 1.00 . B B . 209 ARG CZ   1 1 
       17 35411 2 1  9 ARG H    H  17.032  -1.335  -8.570 1.00 . B B . 209 ARG H    1 1 
       17 35412 2 1  9 ARG HA   H  14.255  -0.711  -8.116 1.00 . B B . 209 ARG HA   1 1 
       17 35413 2 1  9 ARG HB2  H  15.455   0.807  -9.665 1.00 . B B . 209 ARG HB2  1 1 
       17 35414 2 1  9 ARG HB3  H  15.786  -0.552 -10.725 1.00 . B B . 209 ARG HB3  1 1 
       17 35415 2 1  9 ARG HD2  H  13.481  -1.931 -11.293 1.00 . B B . 209 ARG HD2  1 1 
       17 35416 2 1  9 ARG HD3  H  12.443  -0.815 -12.187 1.00 . B B . 209 ARG HD3  1 1 
       17 35417 2 1  9 ARG HE   H  14.853  -0.063 -12.953 1.00 . B B . 209 ARG HE   1 1 
       17 35418 2 1  9 ARG HG2  H  12.952   0.178 -10.060 1.00 . B B . 209 ARG HG2  1 1 
       17 35419 2 1  9 ARG HG3  H  13.857   1.059 -11.288 1.00 . B B . 209 ARG HG3  1 1 
       17 35420 2 1  9 ARG HH11 H  13.265  -3.252 -13.000 1.00 . B B . 209 ARG HH11 1 1 
       17 35421 2 1  9 ARG HH12 H  14.228  -3.858 -14.259 1.00 . B B . 209 ARG HH12 1 1 
       17 35422 2 1  9 ARG HH21 H  16.155  -0.929 -14.681 1.00 . B B . 209 ARG HH21 1 1 
       17 35423 2 1  9 ARG HH22 H  15.899  -2.534 -15.236 1.00 . B B . 209 ARG HH22 1 1 
       17 35424 2 1  9 ARG N    N  16.171  -1.248  -8.108 1.00 . B B . 209 ARG N    1 1 
       17 35425 2 1  9 ARG NE   N  14.404  -0.944 -12.879 1.00 . B B . 209 ARG NE   1 1 
       17 35426 2 1  9 ARG NH1  N  14.018  -3.092 -13.646 1.00 . B B . 209 ARG NH1  1 1 
       17 35427 2 1  9 ARG NH2  N  15.652  -1.791 -14.608 1.00 . B B . 209 ARG NH2  1 1 
       17 35428 2 1  9 ARG O    O  14.952  -3.139 -10.119 1.00 . B B . 209 ARG O    1 1 
       17 35429 2 1 10 THR C    C  11.744  -4.173  -9.295 1.00 . B B . 210 THR C    1 1 
       17 35430 2 1 10 THR CA   C  13.000  -4.193  -8.465 1.00 . B B . 210 THR CA   1 1 
       17 35431 2 1 10 THR CB   C  12.651  -4.677  -7.052 1.00 . B B . 210 THR CB   1 1 
       17 35432 2 1 10 THR CG2  C  13.915  -4.900  -6.230 1.00 . B B . 210 THR CG2  1 1 
       17 35433 2 1 10 THR H    H  13.272  -2.331  -7.653 1.00 . B B . 210 THR H    1 1 
       17 35434 2 1 10 THR HA   H  13.719  -4.886  -8.877 1.00 . B B . 210 THR HA   1 1 
       17 35435 2 1 10 THR HB   H  12.098  -5.601  -7.127 1.00 . B B . 210 THR HB   1 1 
       17 35436 2 1 10 THR HG1  H  11.198  -3.371  -7.084 1.00 . B B . 210 THR HG1  1 1 
       17 35437 2 1 10 THR HG21 H  14.466  -3.973  -6.158 1.00 . B B . 210 THR HG21 1 1 
       17 35438 2 1 10 THR HG22 H  14.531  -5.643  -6.715 1.00 . B B . 210 THR HG22 1 1 
       17 35439 2 1 10 THR HG23 H  13.650  -5.241  -5.241 1.00 . B B . 210 THR HG23 1 1 
       17 35440 2 1 10 THR N    N  13.579  -2.908  -8.386 1.00 . B B . 210 THR N    1 1 
       17 35441 2 1 10 THR O    O  11.068  -3.145  -9.395 1.00 . B B . 210 THR O    1 1 
       17 35442 2 1 10 THR OG1  O  11.824  -3.679  -6.413 1.00 . B B . 210 THR OG1  1 1 
       17 35443 2 1 11 CYS C    C   9.534  -6.513  -9.782 1.00 . B B . 211 CYS C    1 1 
       17 35444 2 1 11 CYS CA   C  10.202  -5.439 -10.546 1.00 . B B . 211 CYS CA   1 1 
       17 35445 2 1 11 CYS CB   C  10.409  -5.952 -11.977 1.00 . B B . 211 CYS CB   1 1 
       17 35446 2 1 11 CYS H    H  12.053  -6.042  -9.855 1.00 . B B . 211 CYS H    1 1 
       17 35447 2 1 11 CYS HA   H   9.631  -4.523 -10.542 1.00 . B B . 211 CYS HA   1 1 
       17 35448 2 1 11 CYS HB2  H  10.706  -6.993 -11.976 1.00 . B B . 211 CYS HB2  1 1 
       17 35449 2 1 11 CYS HB3  H   9.434  -5.894 -12.441 1.00 . B B . 211 CYS HB3  1 1 
       17 35450 2 1 11 CYS N    N  11.437  -5.278  -9.872 1.00 . B B . 211 CYS N    1 1 
       17 35451 2 1 11 CYS O    O  10.209  -7.437  -9.311 1.00 . B B . 211 CYS O    1 1 
       17 35452 2 1 11 CYS SG   S  11.590  -5.001 -13.001 1.00 . B B . 211 CYS SG   1 1 
       17 35453 2 1 12 VAL C    C   6.573  -8.133  -9.629 1.00 . B B . 212 VAL C    1 1 
       17 35454 2 1 12 VAL CA   C   7.618  -7.416  -8.840 1.00 . B B . 212 VAL CA   1 1 
       17 35455 2 1 12 VAL CB   C   7.067  -6.877  -7.483 1.00 . B B . 212 VAL CB   1 1 
       17 35456 2 1 12 VAL CG1  C   8.191  -6.325  -6.613 1.00 . B B . 212 VAL CG1  1 1 
       17 35457 2 1 12 VAL CG2  C   5.973  -5.837  -7.660 1.00 . B B . 212 VAL CG2  1 1 
       17 35458 2 1 12 VAL H    H   7.723  -5.723 -10.035 1.00 . B B . 212 VAL H    1 1 
       17 35459 2 1 12 VAL HA   H   8.389  -8.140  -8.616 1.00 . B B . 212 VAL HA   1 1 
       17 35460 2 1 12 VAL HB   H   6.658  -7.732  -6.969 1.00 . B B . 212 VAL HB   1 1 
       17 35461 2 1 12 VAL HG11 H   8.678  -5.512  -7.131 1.00 . B B . 212 VAL HG11 1 1 
       17 35462 2 1 12 VAL HG12 H   8.910  -7.102  -6.407 1.00 . B B . 212 VAL HG12 1 1 
       17 35463 2 1 12 VAL HG13 H   7.779  -5.961  -5.682 1.00 . B B . 212 VAL HG13 1 1 
       17 35464 2 1 12 VAL HG21 H   6.348  -4.991  -8.219 1.00 . B B . 212 VAL HG21 1 1 
       17 35465 2 1 12 VAL HG22 H   5.667  -5.518  -6.673 1.00 . B B . 212 VAL HG22 1 1 
       17 35466 2 1 12 VAL HG23 H   5.129  -6.281  -8.166 1.00 . B B . 212 VAL HG23 1 1 
       17 35467 2 1 12 VAL N    N   8.265  -6.435  -9.620 1.00 . B B . 212 VAL N    1 1 
       17 35468 2 1 12 VAL O    O   5.909  -7.550 -10.494 1.00 . B B . 212 VAL O    1 1 
       17 35469 2 1 13 SER C    C   4.573 -10.817  -9.054 1.00 . B B . 213 SER C    1 1 
       17 35470 2 1 13 SER CA   C   5.531 -10.210 -10.035 1.00 . B B . 213 SER CA   1 1 
       17 35471 2 1 13 SER CB   C   6.306 -11.283 -10.806 1.00 . B B . 213 SER CB   1 1 
       17 35472 2 1 13 SER H    H   6.992  -9.779  -8.647 1.00 . B B . 213 SER H    1 1 
       17 35473 2 1 13 SER HA   H   4.979  -9.611 -10.742 1.00 . B B . 213 SER HA   1 1 
       17 35474 2 1 13 SER HB2  H   5.607 -12.006 -11.196 1.00 . B B . 213 SER HB2  1 1 
       17 35475 2 1 13 SER HB3  H   6.850 -10.825 -11.619 1.00 . B B . 213 SER HB3  1 1 
       17 35476 2 1 13 SER HG   H   7.200 -12.902 -10.201 1.00 . B B . 213 SER HG   1 1 
       17 35477 2 1 13 SER N    N   6.440  -9.376  -9.351 1.00 . B B . 213 SER N    1 1 
       17 35478 2 1 13 SER O    O   4.960 -11.574  -8.156 1.00 . B B . 213 SER O    1 1 
       17 35479 2 1 13 SER OG   O   7.227 -11.967  -9.960 1.00 . B B . 213 SER OG   1 1 
       17 35480 2 1 14 LEU C    C   1.415 -11.835  -9.082 1.00 . B B . 214 LEU C    1 1 
       17 35481 2 1 14 LEU CA   C   2.342 -10.958  -8.340 1.00 . B B . 214 LEU CA   1 1 
       17 35482 2 1 14 LEU CB   C   1.644  -9.805  -7.675 1.00 . B B . 214 LEU CB   1 1 
       17 35483 2 1 14 LEU CD1  C   1.807  -7.806  -6.193 1.00 . B B . 214 LEU CD1  1 1 
       17 35484 2 1 14 LEU CD2  C   2.557 -10.053  -5.390 1.00 . B B . 214 LEU CD2  1 1 
       17 35485 2 1 14 LEU CG   C   2.457  -9.115  -6.596 1.00 . B B . 214 LEU CG   1 1 
       17 35486 2 1 14 LEU H    H   3.068  -9.882  -9.931 1.00 . B B . 214 LEU H    1 1 
       17 35487 2 1 14 LEU HA   H   2.826 -11.546  -7.578 1.00 . B B . 214 LEU HA   1 1 
       17 35488 2 1 14 LEU HB2  H   1.376  -9.079  -8.429 1.00 . B B . 214 LEU HB2  1 1 
       17 35489 2 1 14 LEU HB3  H   0.747 -10.188  -7.218 1.00 . B B . 214 LEU HB3  1 1 
       17 35490 2 1 14 LEU HD11 H   0.820  -7.992  -5.793 1.00 . B B . 214 LEU HD11 1 1 
       17 35491 2 1 14 LEU HD12 H   1.723  -7.174  -7.063 1.00 . B B . 214 LEU HD12 1 1 
       17 35492 2 1 14 LEU HD13 H   2.403  -7.296  -5.454 1.00 . B B . 214 LEU HD13 1 1 
       17 35493 2 1 14 LEU HD21 H   3.045 -10.970  -5.684 1.00 . B B . 214 LEU HD21 1 1 
       17 35494 2 1 14 LEU HD22 H   1.568 -10.287  -5.026 1.00 . B B . 214 LEU HD22 1 1 
       17 35495 2 1 14 LEU HD23 H   3.125  -9.595  -4.596 1.00 . B B . 214 LEU HD23 1 1 
       17 35496 2 1 14 LEU HG   H   3.460  -8.919  -6.946 1.00 . B B . 214 LEU HG   1 1 
       17 35497 2 1 14 LEU N    N   3.345 -10.482  -9.200 1.00 . B B . 214 LEU N    1 1 
       17 35498 2 1 14 LEU O    O   0.788 -11.433 -10.072 1.00 . B B . 214 LEU O    1 1 
       17 35499 2 1 15 THR C    C  -0.692 -14.315  -8.545 1.00 . B B . 215 THR C    1 1 
       17 35500 2 1 15 THR CA   C   0.586 -13.999  -9.303 1.00 . B B . 215 THR CA   1 1 
       17 35501 2 1 15 THR CB   C   1.425 -15.264  -9.562 1.00 . B B . 215 THR CB   1 1 
       17 35502 2 1 15 THR CG2  C   0.648 -16.256 -10.405 1.00 . B B . 215 THR CG2  1 1 
       17 35503 2 1 15 THR H    H   1.826 -13.286  -7.823 1.00 . B B . 215 THR H    1 1 
       17 35504 2 1 15 THR HA   H   0.319 -13.583 -10.261 1.00 . B B . 215 THR HA   1 1 
       17 35505 2 1 15 THR HB   H   1.697 -15.714  -8.619 1.00 . B B . 215 THR HB   1 1 
       17 35506 2 1 15 THR HG1  H   3.329 -14.774  -9.641 1.00 . B B . 215 THR HG1  1 1 
       17 35507 2 1 15 THR HG21 H  -0.245 -16.555  -9.875 1.00 . B B . 215 THR HG21 1 1 
       17 35508 2 1 15 THR HG22 H   1.260 -17.119 -10.622 1.00 . B B . 215 THR HG22 1 1 
       17 35509 2 1 15 THR HG23 H   0.369 -15.756 -11.320 1.00 . B B . 215 THR HG23 1 1 
       17 35510 2 1 15 THR N    N   1.348 -13.034  -8.642 1.00 . B B . 215 THR N    1 1 
       17 35511 2 1 15 THR O    O  -0.670 -14.682  -7.362 1.00 . B B . 215 THR O    1 1 
       17 35512 2 1 15 THR OG1  O   2.618 -14.879 -10.288 1.00 . B B . 215 THR OG1  1 1 
       17 35513 2 1 16 THR C    C  -3.440 -15.810  -9.350 1.00 . B B . 216 THR C    1 1 
       17 35514 2 1 16 THR CA   C  -3.075 -14.457  -8.753 1.00 . B B . 216 THR CA   1 1 
       17 35515 2 1 16 THR CB   C  -4.092 -13.335  -9.147 1.00 . B B . 216 THR CB   1 1 
       17 35516 2 1 16 THR CG2  C  -4.058 -13.037 -10.652 1.00 . B B . 216 THR CG2  1 1 
       17 35517 2 1 16 THR H    H  -1.718 -13.841 -10.162 1.00 . B B . 216 THR H    1 1 
       17 35518 2 1 16 THR HA   H  -3.017 -14.549  -7.677 1.00 . B B . 216 THR HA   1 1 
       17 35519 2 1 16 THR HB   H  -3.796 -12.444  -8.612 1.00 . B B . 216 THR HB   1 1 
       17 35520 2 1 16 THR HG1  H  -5.764 -12.989  -8.122 1.00 . B B . 216 THR HG1  1 1 
       17 35521 2 1 16 THR HG21 H  -3.077 -12.676 -10.934 1.00 . B B . 216 THR HG21 1 1 
       17 35522 2 1 16 THR HG22 H  -4.784 -12.275 -10.890 1.00 . B B . 216 THR HG22 1 1 
       17 35523 2 1 16 THR HG23 H  -4.278 -13.938 -11.206 1.00 . B B . 216 THR HG23 1 1 
       17 35524 2 1 16 THR N    N  -1.775 -14.159  -9.237 1.00 . B B . 216 THR N    1 1 
       17 35525 2 1 16 THR O    O  -2.736 -16.287 -10.240 1.00 . B B . 216 THR O    1 1 
       17 35526 2 1 16 THR OG1  O  -5.428 -13.666  -8.724 1.00 . B B . 216 THR OG1  1 1 
       17 35527 2 1 17 GLN C    C  -5.302 -17.922 -10.703 1.00 . B B . 217 GLN C    1 1 
       17 35528 2 1 17 GLN CA   C  -4.728 -17.803  -9.305 1.00 . B B . 217 GLN CA   1 1 
       17 35529 2 1 17 GLN CB   C  -5.437 -18.660  -8.276 1.00 . B B . 217 GLN CB   1 1 
       17 35530 2 1 17 GLN CD   C  -3.215 -19.499  -7.406 1.00 . B B . 217 GLN CD   1 1 
       17 35531 2 1 17 GLN CG   C  -4.575 -18.899  -7.049 1.00 . B B . 217 GLN CG   1 1 
       17 35532 2 1 17 GLN H    H  -5.023 -16.018  -8.187 1.00 . B B . 217 GLN H    1 1 
       17 35533 2 1 17 GLN HA   H  -3.733 -18.212  -9.413 1.00 . B B . 217 GLN HA   1 1 
       17 35534 2 1 17 GLN HB2  H  -6.348 -18.167  -7.971 1.00 . B B . 217 GLN HB2  1 1 
       17 35535 2 1 17 GLN HB3  H  -5.673 -19.618  -8.714 1.00 . B B . 217 GLN HB3  1 1 
       17 35536 2 1 17 GLN HE21 H  -3.968 -21.299  -7.289 1.00 . B B . 217 GLN HE21 1 1 
       17 35537 2 1 17 GLN HE22 H  -2.294 -21.221  -7.684 1.00 . B B . 217 GLN HE22 1 1 
       17 35538 2 1 17 GLN HG2  H  -4.413 -17.956  -6.547 1.00 . B B . 217 GLN HG2  1 1 
       17 35539 2 1 17 GLN HG3  H  -5.089 -19.582  -6.389 1.00 . B B . 217 GLN HG3  1 1 
       17 35540 2 1 17 GLN N    N  -4.451 -16.460  -8.848 1.00 . B B . 217 GLN N    1 1 
       17 35541 2 1 17 GLN NE2  N  -3.146 -20.793  -7.469 1.00 . B B . 217 GLN NE2  1 1 
       17 35542 2 1 17 GLN O    O  -6.510 -17.828 -10.920 1.00 . B B . 217 GLN O    1 1 
       17 35543 2 1 17 GLN OE1  O  -2.238 -18.774  -7.643 1.00 . B B . 217 GLN OE1  1 1 
       17 35544 2 1 18 ARG C    C  -5.700 -17.592 -13.741 1.00 . B B . 218 ARG C    1 1 
       17 35545 2 1 18 ARG CA   C  -4.563 -18.343 -13.054 1.00 . B B . 218 ARG CA   1 1 
       17 35546 2 1 18 ARG CB   C  -4.545 -19.844 -13.398 1.00 . B B . 218 ARG CB   1 1 
       17 35547 2 1 18 ARG CD   C  -5.521 -22.128 -13.136 1.00 . B B . 218 ARG CD   1 1 
       17 35548 2 1 18 ARG CG   C  -5.608 -20.681 -12.710 1.00 . B B . 218 ARG CG   1 1 
       17 35549 2 1 18 ARG CZ   C  -3.846 -23.962 -13.082 1.00 . B B . 218 ARG CZ   1 1 
       17 35550 2 1 18 ARG H    H  -3.440 -17.968 -11.317 1.00 . B B . 218 ARG H    1 1 
       17 35551 2 1 18 ARG HA   H  -3.676 -17.922 -13.501 1.00 . B B . 218 ARG HA   1 1 
       17 35552 2 1 18 ARG HB2  H  -4.678 -19.954 -14.464 1.00 . B B . 218 ARG HB2  1 1 
       17 35553 2 1 18 ARG HB3  H  -3.576 -20.244 -13.134 1.00 . B B . 218 ARG HB3  1 1 
       17 35554 2 1 18 ARG HD2  H  -6.348 -22.677 -12.711 1.00 . B B . 218 ARG HD2  1 1 
       17 35555 2 1 18 ARG HD3  H  -5.580 -22.160 -14.214 1.00 . B B . 218 ARG HD3  1 1 
       17 35556 2 1 18 ARG HE   H  -3.723 -22.200 -12.103 1.00 . B B . 218 ARG HE   1 1 
       17 35557 2 1 18 ARG HG2  H  -5.463 -20.621 -11.641 1.00 . B B . 218 ARG HG2  1 1 
       17 35558 2 1 18 ARG HG3  H  -6.585 -20.293 -12.963 1.00 . B B . 218 ARG HG3  1 1 
       17 35559 2 1 18 ARG HH11 H  -5.418 -24.330 -14.332 1.00 . B B . 218 ARG HH11 1 1 
       17 35560 2 1 18 ARG HH12 H  -4.287 -25.589 -14.255 1.00 . B B . 218 ARG HH12 1 1 
       17 35561 2 1 18 ARG HH21 H  -2.164 -23.923 -11.933 1.00 . B B . 218 ARG HH21 1 1 
       17 35562 2 1 18 ARG HH22 H  -2.377 -25.366 -12.822 1.00 . B B . 218 ARG HH22 1 1 
       17 35563 2 1 18 ARG N    N  -4.363 -18.076 -11.634 1.00 . B B . 218 ARG N    1 1 
       17 35564 2 1 18 ARG NE   N  -4.259 -22.752 -12.717 1.00 . B B . 218 ARG NE   1 1 
       17 35565 2 1 18 ARG NH1  N  -4.559 -24.678 -13.938 1.00 . B B . 218 ARG NH1  1 1 
       17 35566 2 1 18 ARG NH2  N  -2.718 -24.452 -12.583 1.00 . B B . 218 ARG NH2  1 1 
       17 35567 2 1 18 ARG O    O  -6.817 -18.112 -13.906 1.00 . B B . 218 ARG O    1 1 
       17 35568 2 1 19 LEU C    C  -5.856 -15.660 -16.333 1.00 . B B . 219 LEU C    1 1 
       17 35569 2 1 19 LEU CA   C  -6.352 -15.614 -14.902 1.00 . B B . 219 LEU CA   1 1 
       17 35570 2 1 19 LEU CB   C  -6.482 -14.166 -14.403 1.00 . B B . 219 LEU CB   1 1 
       17 35571 2 1 19 LEU CD1  C  -7.134 -12.518 -12.619 1.00 . B B . 219 LEU CD1  1 1 
       17 35572 2 1 19 LEU CD2  C  -8.312 -14.719 -12.754 1.00 . B B . 219 LEU CD2  1 1 
       17 35573 2 1 19 LEU CG   C  -6.990 -13.991 -12.961 1.00 . B B . 219 LEU CG   1 1 
       17 35574 2 1 19 LEU H    H  -4.575 -15.961 -13.861 1.00 . B B . 219 LEU H    1 1 
       17 35575 2 1 19 LEU HA   H  -7.308 -16.112 -14.850 1.00 . B B . 219 LEU HA   1 1 
       17 35576 2 1 19 LEU HB2  H  -5.510 -13.701 -14.477 1.00 . B B . 219 LEU HB2  1 1 
       17 35577 2 1 19 LEU HB3  H  -7.159 -13.643 -15.063 1.00 . B B . 219 LEU HB3  1 1 
       17 35578 2 1 19 LEU HD11 H  -7.483 -12.412 -11.603 1.00 . B B . 219 LEU HD11 1 1 
       17 35579 2 1 19 LEU HD12 H  -7.843 -12.060 -13.293 1.00 . B B . 219 LEU HD12 1 1 
       17 35580 2 1 19 LEU HD13 H  -6.177 -12.026 -12.726 1.00 . B B . 219 LEU HD13 1 1 
       17 35581 2 1 19 LEU HD21 H  -8.658 -14.561 -11.742 1.00 . B B . 219 LEU HD21 1 1 
       17 35582 2 1 19 LEU HD22 H  -8.169 -15.779 -12.916 1.00 . B B . 219 LEU HD22 1 1 
       17 35583 2 1 19 LEU HD23 H  -9.046 -14.341 -13.451 1.00 . B B . 219 LEU HD23 1 1 
       17 35584 2 1 19 LEU HG   H  -6.259 -14.411 -12.286 1.00 . B B . 219 LEU HG   1 1 
       17 35585 2 1 19 LEU N    N  -5.428 -16.372 -14.111 1.00 . B B . 219 LEU N    1 1 
       17 35586 2 1 19 LEU O    O  -4.850 -15.035 -16.667 1.00 . B B . 219 LEU O    1 1 
       17 35587 2 1 20 PRO C    C  -6.180 -15.442 -19.430 1.00 . B B . 220 PRO C    1 1 
       17 35588 2 1 20 PRO CA   C  -6.064 -16.666 -18.543 1.00 . B B . 220 PRO CA   1 1 
       17 35589 2 1 20 PRO CB   C  -6.960 -17.799 -19.055 1.00 . B B . 220 PRO CB   1 1 
       17 35590 2 1 20 PRO CD   C  -7.798 -17.140 -16.910 1.00 . B B . 220 PRO CD   1 1 
       17 35591 2 1 20 PRO CG   C  -8.205 -17.698 -18.246 1.00 . B B . 220 PRO CG   1 1 
       17 35592 2 1 20 PRO HA   H  -5.037 -17.001 -18.549 1.00 . B B . 220 PRO HA   1 1 
       17 35593 2 1 20 PRO HB2  H  -7.157 -17.657 -20.107 1.00 . B B . 220 PRO HB2  1 1 
       17 35594 2 1 20 PRO HB3  H  -6.468 -18.747 -18.900 1.00 . B B . 220 PRO HB3  1 1 
       17 35595 2 1 20 PRO HD2  H  -8.547 -16.453 -16.551 1.00 . B B . 220 PRO HD2  1 1 
       17 35596 2 1 20 PRO HD3  H  -7.647 -17.938 -16.197 1.00 . B B . 220 PRO HD3  1 1 
       17 35597 2 1 20 PRO HG2  H  -8.899 -17.029 -18.735 1.00 . B B . 220 PRO HG2  1 1 
       17 35598 2 1 20 PRO HG3  H  -8.648 -18.676 -18.128 1.00 . B B . 220 PRO HG3  1 1 
       17 35599 2 1 20 PRO N    N  -6.526 -16.439 -17.191 1.00 . B B . 220 PRO N    1 1 
       17 35600 2 1 20 PRO O    O  -7.139 -14.674 -19.339 1.00 . B B . 220 PRO O    1 1 
       17 35601 2 1 21 VAL C    C  -4.658 -14.793 -22.541 1.00 . B B . 221 VAL C    1 1 
       17 35602 2 1 21 VAL CA   C  -5.143 -14.199 -21.239 1.00 . B B . 221 VAL CA   1 1 
       17 35603 2 1 21 VAL CB   C  -4.200 -13.014 -20.823 1.00 . B B . 221 VAL CB   1 1 
       17 35604 2 1 21 VAL CG1  C  -4.639 -12.386 -19.507 1.00 . B B . 221 VAL CG1  1 1 
       17 35605 2 1 21 VAL CG2  C  -2.739 -13.450 -20.754 1.00 . B B . 221 VAL CG2  1 1 
       17 35606 2 1 21 VAL H    H  -4.433 -15.890 -20.261 1.00 . B B . 221 VAL H    1 1 
       17 35607 2 1 21 VAL HA   H  -6.151 -13.833 -21.379 1.00 . B B . 221 VAL HA   1 1 
       17 35608 2 1 21 VAL HB   H  -4.292 -12.250 -21.581 1.00 . B B . 221 VAL HB   1 1 
       17 35609 2 1 21 VAL HG11 H  -3.972 -11.574 -19.254 1.00 . B B . 221 VAL HG11 1 1 
       17 35610 2 1 21 VAL HG12 H  -4.604 -13.131 -18.727 1.00 . B B . 221 VAL HG12 1 1 
       17 35611 2 1 21 VAL HG13 H  -5.645 -12.007 -19.605 1.00 . B B . 221 VAL HG13 1 1 
       17 35612 2 1 21 VAL HG21 H  -2.428 -13.816 -21.721 1.00 . B B . 221 VAL HG21 1 1 
       17 35613 2 1 21 VAL HG22 H  -2.626 -14.235 -20.021 1.00 . B B . 221 VAL HG22 1 1 
       17 35614 2 1 21 VAL HG23 H  -2.122 -12.611 -20.469 1.00 . B B . 221 VAL HG23 1 1 
       17 35615 2 1 21 VAL N    N  -5.188 -15.266 -20.270 1.00 . B B . 221 VAL N    1 1 
       17 35616 2 1 21 VAL O    O  -4.133 -15.914 -22.549 1.00 . B B . 221 VAL O    1 1 
       17 35617 2 1 22 SER C    C  -3.021 -14.006 -25.256 1.00 . B B . 222 SER C    1 1 
       17 35618 2 1 22 SER CA   C  -4.402 -14.586 -24.900 1.00 . B B . 222 SER CA   1 1 
       17 35619 2 1 22 SER CB   C  -5.425 -14.232 -25.976 1.00 . B B . 222 SER CB   1 1 
       17 35620 2 1 22 SER H    H  -5.342 -13.251 -23.568 1.00 . B B . 222 SER H    1 1 
       17 35621 2 1 22 SER HA   H  -4.320 -15.660 -24.844 1.00 . B B . 222 SER HA   1 1 
       17 35622 2 1 22 SER HB2  H  -5.515 -13.159 -26.048 1.00 . B B . 222 SER HB2  1 1 
       17 35623 2 1 22 SER HB3  H  -5.097 -14.629 -26.924 1.00 . B B . 222 SER HB3  1 1 
       17 35624 2 1 22 SER HG   H  -6.576 -15.455 -24.977 1.00 . B B . 222 SER HG   1 1 
       17 35625 2 1 22 SER N    N  -4.859 -14.104 -23.622 1.00 . B B . 222 SER N    1 1 
       17 35626 2 1 22 SER O    O  -2.209 -14.656 -25.924 1.00 . B B . 222 SER O    1 1 
       17 35627 2 1 22 SER OG   O  -6.705 -14.786 -25.662 1.00 . B B . 222 SER OG   1 1 
       17 35628 2 1 23 ARG C    C  -0.809 -11.560 -23.911 1.00 . B B . 223 ARG C    1 1 
       17 35629 2 1 23 ARG CA   C  -1.514 -12.118 -25.143 1.00 . B B . 223 ARG CA   1 1 
       17 35630 2 1 23 ARG CB   C  -1.849 -10.974 -26.130 1.00 . B B . 223 ARG CB   1 1 
       17 35631 2 1 23 ARG CD   C   0.434 -10.763 -27.265 1.00 . B B . 223 ARG CD   1 1 
       17 35632 2 1 23 ARG CG   C  -0.685 -10.048 -26.525 1.00 . B B . 223 ARG CG   1 1 
       17 35633 2 1 23 ARG CZ   C   2.578 -10.114 -28.383 1.00 . B B . 223 ARG CZ   1 1 
       17 35634 2 1 23 ARG H    H  -3.376 -12.365 -24.182 1.00 . B B . 223 ARG H    1 1 
       17 35635 2 1 23 ARG HA   H  -0.864 -12.815 -25.647 1.00 . B B . 223 ARG HA   1 1 
       17 35636 2 1 23 ARG HB2  H  -2.235 -11.408 -27.041 1.00 . B B . 223 ARG HB2  1 1 
       17 35637 2 1 23 ARG HB3  H  -2.626 -10.365 -25.692 1.00 . B B . 223 ARG HB3  1 1 
       17 35638 2 1 23 ARG HD2  H   0.862 -11.515 -26.619 1.00 . B B . 223 ARG HD2  1 1 
       17 35639 2 1 23 ARG HD3  H   0.028 -11.229 -28.148 1.00 . B B . 223 ARG HD3  1 1 
       17 35640 2 1 23 ARG HE   H   1.326  -8.881 -27.385 1.00 . B B . 223 ARG HE   1 1 
       17 35641 2 1 23 ARG HG2  H  -1.063  -9.269 -27.170 1.00 . B B . 223 ARG HG2  1 1 
       17 35642 2 1 23 ARG HG3  H  -0.285  -9.605 -25.625 1.00 . B B . 223 ARG HG3  1 1 
       17 35643 2 1 23 ARG HH11 H   2.205 -12.121 -28.500 1.00 . B B . 223 ARG HH11 1 1 
       17 35644 2 1 23 ARG HH12 H   3.627 -11.619 -29.279 1.00 . B B . 223 ARG HH12 1 1 
       17 35645 2 1 23 ARG HH21 H   3.291  -8.191 -28.453 1.00 . B B . 223 ARG HH21 1 1 
       17 35646 2 1 23 ARG HH22 H   4.258  -9.309 -29.270 1.00 . B B . 223 ARG HH22 1 1 
       17 35647 2 1 23 ARG N    N  -2.743 -12.811 -24.790 1.00 . B B . 223 ARG N    1 1 
       17 35648 2 1 23 ARG NE   N   1.486  -9.812 -27.669 1.00 . B B . 223 ARG NE   1 1 
       17 35649 2 1 23 ARG NH1  N   2.818 -11.367 -28.745 1.00 . B B . 223 ARG NH1  1 1 
       17 35650 2 1 23 ARG NH2  N   3.434  -9.148 -28.722 1.00 . B B . 223 ARG NH2  1 1 
       17 35651 2 1 23 ARG O    O  -1.396 -10.787 -23.153 1.00 . B B . 223 ARG O    1 1 
       17 35652 2 1 24 ILE C    C   1.688 -10.045 -23.180 1.00 . B B . 224 ILE C    1 1 
       17 35653 2 1 24 ILE CA   C   1.283 -11.408 -22.665 1.00 . B B . 224 ILE CA   1 1 
       17 35654 2 1 24 ILE CB   C   2.582 -12.258 -22.437 1.00 . B B . 224 ILE CB   1 1 
       17 35655 2 1 24 ILE CD1  C   1.425 -14.080 -21.034 1.00 . B B . 224 ILE CD1  1 1 
       17 35656 2 1 24 ILE CG1  C   2.267 -13.763 -22.226 1.00 . B B . 224 ILE CG1  1 1 
       17 35657 2 1 24 ILE CG2  C   3.399 -11.709 -21.264 1.00 . B B . 224 ILE CG2  1 1 
       17 35658 2 1 24 ILE H    H   0.826 -12.669 -24.287 1.00 . B B . 224 ILE H    1 1 
       17 35659 2 1 24 ILE HA   H   0.739 -11.269 -21.740 1.00 . B B . 224 ILE HA   1 1 
       17 35660 2 1 24 ILE HB   H   3.202 -12.150 -23.312 1.00 . B B . 224 ILE HB   1 1 
       17 35661 2 1 24 ILE HD11 H   1.976 -13.791 -20.152 1.00 . B B . 224 ILE HD11 1 1 
       17 35662 2 1 24 ILE HD12 H   1.218 -15.139 -21.011 1.00 . B B . 224 ILE HD12 1 1 
       17 35663 2 1 24 ILE HD13 H   0.502 -13.523 -21.085 1.00 . B B . 224 ILE HD13 1 1 
       17 35664 2 1 24 ILE HG12 H   1.706 -14.152 -23.056 1.00 . B B . 224 ILE HG12 1 1 
       17 35665 2 1 24 ILE HG13 H   3.192 -14.310 -22.125 1.00 . B B . 224 ILE HG13 1 1 
       17 35666 2 1 24 ILE HG21 H   3.711 -10.693 -21.457 1.00 . B B . 224 ILE HG21 1 1 
       17 35667 2 1 24 ILE HG22 H   4.273 -12.327 -21.109 1.00 . B B . 224 ILE HG22 1 1 
       17 35668 2 1 24 ILE HG23 H   2.779 -11.734 -20.381 1.00 . B B . 224 ILE HG23 1 1 
       17 35669 2 1 24 ILE N    N   0.441 -11.971 -23.716 1.00 . B B . 224 ILE N    1 1 
       17 35670 2 1 24 ILE O    O   2.404  -9.946 -24.186 1.00 . B B . 224 ILE O    1 1 
       17 35671 2 1 25 LYS C    C   2.033  -6.805 -22.004 1.00 . B B . 225 LYS C    1 1 
       17 35672 2 1 25 LYS CA   C   1.429  -7.687 -23.059 1.00 . B B . 225 LYS CA   1 1 
       17 35673 2 1 25 LYS CB   C   0.097  -7.120 -23.531 1.00 . B B . 225 LYS CB   1 1 
       17 35674 2 1 25 LYS CD   C  -2.269  -6.599 -22.996 1.00 . B B . 225 LYS CD   1 1 
       17 35675 2 1 25 LYS CE   C  -2.871  -7.820 -23.668 1.00 . B B . 225 LYS CE   1 1 
       17 35676 2 1 25 LYS CG   C  -0.920  -6.924 -22.425 1.00 . B B . 225 LYS CG   1 1 
       17 35677 2 1 25 LYS H    H   0.708  -9.132 -21.721 1.00 . B B . 225 LYS H    1 1 
       17 35678 2 1 25 LYS HA   H   2.090  -7.745 -23.909 1.00 . B B . 225 LYS HA   1 1 
       17 35679 2 1 25 LYS HB2  H   0.254  -6.159 -23.995 1.00 . B B . 225 LYS HB2  1 1 
       17 35680 2 1 25 LYS HB3  H  -0.332  -7.793 -24.255 1.00 . B B . 225 LYS HB3  1 1 
       17 35681 2 1 25 LYS HD2  H  -2.879  -6.316 -22.150 1.00 . B B . 225 LYS HD2  1 1 
       17 35682 2 1 25 LYS HD3  H  -2.187  -5.782 -23.695 1.00 . B B . 225 LYS HD3  1 1 
       17 35683 2 1 25 LYS HE2  H  -2.128  -8.362 -24.232 1.00 . B B . 225 LYS HE2  1 1 
       17 35684 2 1 25 LYS HE3  H  -3.221  -8.432 -22.849 1.00 . B B . 225 LYS HE3  1 1 
       17 35685 2 1 25 LYS HG2  H  -0.992  -7.834 -21.848 1.00 . B B . 225 LYS HG2  1 1 
       17 35686 2 1 25 LYS HG3  H  -0.597  -6.115 -21.785 1.00 . B B . 225 LYS HG3  1 1 
       17 35687 2 1 25 LYS HZ1  H  -3.711  -6.887 -25.319 1.00 . B B . 225 LYS HZ1  1 1 
       17 35688 2 1 25 LYS HZ2  H  -4.786  -6.983 -24.043 1.00 . B B . 225 LYS HZ2  1 1 
       17 35689 2 1 25 LYS HZ3  H  -4.418  -8.351 -24.953 1.00 . B B . 225 LYS HZ3  1 1 
       17 35690 2 1 25 LYS N    N   1.214  -9.013 -22.554 1.00 . B B . 225 LYS N    1 1 
       17 35691 2 1 25 LYS NZ   N  -4.015  -7.492 -24.531 1.00 . B B . 225 LYS NZ   1 1 
       17 35692 2 1 25 LYS O    O   1.972  -7.127 -20.814 1.00 . B B . 225 LYS O    1 1 
       17 35693 2 1 26 THR C    C   2.604  -3.380 -21.703 1.00 . B B . 226 THR C    1 1 
       17 35694 2 1 26 THR CA   C   3.199  -4.766 -21.542 1.00 . B B . 226 THR CA   1 1 
       17 35695 2 1 26 THR CB   C   4.742  -4.707 -21.678 1.00 . B B . 226 THR CB   1 1 
       17 35696 2 1 26 THR CG2  C   5.403  -5.922 -21.058 1.00 . B B . 226 THR CG2  1 1 
       17 35697 2 1 26 THR H    H   2.633  -5.493 -23.391 1.00 . B B . 226 THR H    1 1 
       17 35698 2 1 26 THR HA   H   2.970  -5.104 -20.542 1.00 . B B . 226 THR HA   1 1 
       17 35699 2 1 26 THR HB   H   5.076  -3.821 -21.157 1.00 . B B . 226 THR HB   1 1 
       17 35700 2 1 26 THR HG1  H   4.742  -5.310 -23.557 1.00 . B B . 226 THR HG1  1 1 
       17 35701 2 1 26 THR HG21 H   5.050  -6.824 -21.533 1.00 . B B . 226 THR HG21 1 1 
       17 35702 2 1 26 THR HG22 H   5.178  -5.970 -20.002 1.00 . B B . 226 THR HG22 1 1 
       17 35703 2 1 26 THR HG23 H   6.477  -5.850 -21.162 1.00 . B B . 226 THR HG23 1 1 
       17 35704 2 1 26 THR N    N   2.607  -5.706 -22.434 1.00 . B B . 226 THR N    1 1 
       17 35705 2 1 26 THR O    O   2.328  -2.932 -22.819 1.00 . B B . 226 THR O    1 1 
       17 35706 2 1 26 THR OG1  O   5.133  -4.576 -23.063 1.00 . B B . 226 THR OG1  1 1 
       17 35707 2 1 27 TYR C    C   2.988  -0.568 -19.864 1.00 . B B . 227 TYR C    1 1 
       17 35708 2 1 27 TYR CA   C   1.918  -1.372 -20.539 1.00 . B B . 227 TYR CA   1 1 
       17 35709 2 1 27 TYR CB   C   0.575  -1.233 -19.800 1.00 . B B . 227 TYR CB   1 1 
       17 35710 2 1 27 TYR CD1  C  -1.291  -1.031 -21.472 1.00 . B B . 227 TYR CD1  1 1 
       17 35711 2 1 27 TYR CD2  C  -0.967  -3.132 -20.411 1.00 . B B . 227 TYR CD2  1 1 
       17 35712 2 1 27 TYR CE1  C  -2.336  -1.549 -22.196 1.00 . B B . 227 TYR CE1  1 1 
       17 35713 2 1 27 TYR CE2  C  -2.017  -3.657 -21.129 1.00 . B B . 227 TYR CE2  1 1 
       17 35714 2 1 27 TYR CG   C  -0.586  -1.812 -20.569 1.00 . B B . 227 TYR CG   1 1 
       17 35715 2 1 27 TYR CZ   C  -2.699  -2.860 -22.024 1.00 . B B . 227 TYR CZ   1 1 
       17 35716 2 1 27 TYR H    H   2.468  -3.240 -19.746 1.00 . B B . 227 TYR H    1 1 
       17 35717 2 1 27 TYR HA   H   1.811  -1.024 -21.555 1.00 . B B . 227 TYR HA   1 1 
       17 35718 2 1 27 TYR HB2  H   0.642  -1.786 -18.874 1.00 . B B . 227 TYR HB2  1 1 
       17 35719 2 1 27 TYR HB3  H   0.364  -0.197 -19.576 1.00 . B B . 227 TYR HB3  1 1 
       17 35720 2 1 27 TYR HD1  H  -1.007   0.002 -21.608 1.00 . B B . 227 TYR HD1  1 1 
       17 35721 2 1 27 TYR HD2  H  -0.433  -3.756 -19.709 1.00 . B B . 227 TYR HD2  1 1 
       17 35722 2 1 27 TYR HE1  H  -2.867  -0.918 -22.893 1.00 . B B . 227 TYR HE1  1 1 
       17 35723 2 1 27 TYR HE2  H  -2.289  -4.691 -20.984 1.00 . B B . 227 TYR HE2  1 1 
       17 35724 2 1 27 TYR HH   H  -4.376  -3.889 -22.229 1.00 . B B . 227 TYR HH   1 1 
       17 35725 2 1 27 TYR N    N   2.354  -2.749 -20.589 1.00 . B B . 227 TYR N    1 1 
       17 35726 2 1 27 TYR O    O   3.512  -0.989 -18.838 1.00 . B B . 227 TYR O    1 1 
       17 35727 2 1 27 TYR OH   O  -3.743  -3.381 -22.765 1.00 . B B . 227 TYR OH   1 1 
       17 35728 2 1 28 THR C    C   3.864   2.694 -19.377 1.00 . B B . 228 THR C    1 1 
       17 35729 2 1 28 THR CA   C   4.394   1.342 -19.882 1.00 . B B . 228 THR CA   1 1 
       17 35730 2 1 28 THR CB   C   5.546   1.532 -20.896 1.00 . B B . 228 THR CB   1 1 
       17 35731 2 1 28 THR CG2  C   6.773   2.117 -20.204 1.00 . B B . 228 THR CG2  1 1 
       17 35732 2 1 28 THR H    H   2.869   0.870 -21.236 1.00 . B B . 228 THR H    1 1 
       17 35733 2 1 28 THR HA   H   4.775   0.797 -19.029 1.00 . B B . 228 THR HA   1 1 
       17 35734 2 1 28 THR HB   H   5.229   2.189 -21.692 1.00 . B B . 228 THR HB   1 1 
       17 35735 2 1 28 THR HG1  H   5.074  -0.152 -21.722 1.00 . B B . 228 THR HG1  1 1 
       17 35736 2 1 28 THR HG21 H   6.529   3.070 -19.762 1.00 . B B . 228 THR HG21 1 1 
       17 35737 2 1 28 THR HG22 H   7.572   2.237 -20.921 1.00 . B B . 228 THR HG22 1 1 
       17 35738 2 1 28 THR HG23 H   7.091   1.431 -19.430 1.00 . B B . 228 THR HG23 1 1 
       17 35739 2 1 28 THR N    N   3.339   0.552 -20.434 1.00 . B B . 228 THR N    1 1 
       17 35740 2 1 28 THR O    O   3.278   3.484 -20.129 1.00 . B B . 228 THR O    1 1 
       17 35741 2 1 28 THR OG1  O   5.904   0.238 -21.422 1.00 . B B . 228 THR OG1  1 1 
       17 35742 2 1 29 ILE C    C   4.820   5.078 -17.283 1.00 . B B . 229 ILE C    1 1 
       17 35743 2 1 29 ILE CA   C   3.638   4.122 -17.427 1.00 . B B . 229 ILE CA   1 1 
       17 35744 2 1 29 ILE CB   C   3.131   3.747 -15.999 1.00 . B B . 229 ILE CB   1 1 
       17 35745 2 1 29 ILE CD1  C   1.472   2.254 -14.756 1.00 . B B . 229 ILE CD1  1 1 
       17 35746 2 1 29 ILE CG1  C   1.981   2.744 -16.069 1.00 . B B . 229 ILE CG1  1 1 
       17 35747 2 1 29 ILE CG2  C   2.714   4.974 -15.238 1.00 . B B . 229 ILE CG2  1 1 
       17 35748 2 1 29 ILE H    H   4.608   2.258 -17.624 1.00 . B B . 229 ILE H    1 1 
       17 35749 2 1 29 ILE HA   H   2.833   4.584 -17.980 1.00 . B B . 229 ILE HA   1 1 
       17 35750 2 1 29 ILE HB   H   3.951   3.300 -15.463 1.00 . B B . 229 ILE HB   1 1 
       17 35751 2 1 29 ILE HD11 H   0.787   1.441 -14.935 1.00 . B B . 229 ILE HD11 1 1 
       17 35752 2 1 29 ILE HD12 H   0.888   3.075 -14.368 1.00 . B B . 229 ILE HD12 1 1 
       17 35753 2 1 29 ILE HD13 H   2.266   1.973 -14.081 1.00 . B B . 229 ILE HD13 1 1 
       17 35754 2 1 29 ILE HG12 H   1.132   3.295 -16.431 1.00 . B B . 229 ILE HG12 1 1 
       17 35755 2 1 29 ILE HG13 H   2.224   1.893 -16.678 1.00 . B B . 229 ILE HG13 1 1 
       17 35756 2 1 29 ILE HG21 H   2.376   4.706 -14.249 1.00 . B B . 229 ILE HG21 1 1 
       17 35757 2 1 29 ILE HG22 H   1.923   5.478 -15.774 1.00 . B B . 229 ILE HG22 1 1 
       17 35758 2 1 29 ILE HG23 H   3.576   5.616 -15.165 1.00 . B B . 229 ILE HG23 1 1 
       17 35759 2 1 29 ILE N    N   4.089   2.936 -18.113 1.00 . B B . 229 ILE N    1 1 
       17 35760 2 1 29 ILE O    O   5.937   4.640 -17.099 1.00 . B B . 229 ILE O    1 1 
       17 35761 2 1 30 THR C    C   5.057   8.545 -16.436 1.00 . B B . 230 THR C    1 1 
       17 35762 2 1 30 THR CA   C   5.588   7.372 -17.275 1.00 . B B . 230 THR CA   1 1 
       17 35763 2 1 30 THR CB   C   6.125   7.867 -18.652 1.00 . B B . 230 THR CB   1 1 
       17 35764 2 1 30 THR CG2  C   6.949   6.792 -19.356 1.00 . B B . 230 THR CG2  1 1 
       17 35765 2 1 30 THR H    H   3.639   6.598 -17.588 1.00 . B B . 230 THR H    1 1 
       17 35766 2 1 30 THR HA   H   6.401   6.920 -16.724 1.00 . B B . 230 THR HA   1 1 
       17 35767 2 1 30 THR HB   H   6.752   8.727 -18.465 1.00 . B B . 230 THR HB   1 1 
       17 35768 2 1 30 THR HG1  H   4.448   8.803 -18.952 1.00 . B B . 230 THR HG1  1 1 
       17 35769 2 1 30 THR HG21 H   6.333   5.921 -19.525 1.00 . B B . 230 THR HG21 1 1 
       17 35770 2 1 30 THR HG22 H   7.788   6.521 -18.733 1.00 . B B . 230 THR HG22 1 1 
       17 35771 2 1 30 THR HG23 H   7.306   7.171 -20.302 1.00 . B B . 230 THR HG23 1 1 
       17 35772 2 1 30 THR N    N   4.568   6.344 -17.422 1.00 . B B . 230 THR N    1 1 
       17 35773 2 1 30 THR O    O   4.409   9.450 -16.974 1.00 . B B . 230 THR O    1 1 
       17 35774 2 1 30 THR OG1  O   5.023   8.248 -19.499 1.00 . B B . 230 THR OG1  1 1 
       17 35775 2 1 31 GLU C    C   5.818  10.295 -13.507 1.00 . B B . 231 GLU C    1 1 
       17 35776 2 1 31 GLU CA   C   4.735   9.544 -14.245 1.00 . B B . 231 GLU CA   1 1 
       17 35777 2 1 31 GLU CB   C   3.799   8.939 -13.186 1.00 . B B . 231 GLU CB   1 1 
       17 35778 2 1 31 GLU CD   C   1.948   8.615 -14.851 1.00 . B B . 231 GLU CD   1 1 
       17 35779 2 1 31 GLU CG   C   2.730   8.019 -13.711 1.00 . B B . 231 GLU CG   1 1 
       17 35780 2 1 31 GLU H    H   5.873   7.812 -14.768 1.00 . B B . 231 GLU H    1 1 
       17 35781 2 1 31 GLU HA   H   4.163  10.237 -14.844 1.00 . B B . 231 GLU HA   1 1 
       17 35782 2 1 31 GLU HB2  H   4.399   8.377 -12.487 1.00 . B B . 231 GLU HB2  1 1 
       17 35783 2 1 31 GLU HB3  H   3.321   9.748 -12.653 1.00 . B B . 231 GLU HB3  1 1 
       17 35784 2 1 31 GLU HG2  H   3.217   7.110 -14.025 1.00 . B B . 231 GLU HG2  1 1 
       17 35785 2 1 31 GLU HG3  H   2.057   7.787 -12.896 1.00 . B B . 231 GLU HG3  1 1 
       17 35786 2 1 31 GLU N    N   5.294   8.521 -15.126 1.00 . B B . 231 GLU N    1 1 
       17 35787 2 1 31 GLU O    O   6.335   9.802 -12.514 1.00 . B B . 231 GLU O    1 1 
       17 35788 2 1 31 GLU OE1  O   1.403   9.726 -14.691 1.00 . B B . 231 GLU OE1  1 1 
       17 35789 2 1 31 GLU OE2  O   1.828   7.981 -15.892 1.00 . B B . 231 GLU OE2  1 1 
       17 35790 2 1 32 GLY C    C   8.486  11.652 -13.140 1.00 . B B . 232 GLY C    1 1 
       17 35791 2 1 32 GLY CA   C   7.125  12.308 -13.297 1.00 . B B . 232 GLY CA   1 1 
       17 35792 2 1 32 GLY H    H   5.751  11.772 -14.824 1.00 . B B . 232 GLY H    1 1 
       17 35793 2 1 32 GLY HA2  H   7.241  13.228 -13.850 1.00 . B B . 232 GLY HA2  1 1 
       17 35794 2 1 32 GLY HA3  H   6.731  12.536 -12.316 1.00 . B B . 232 GLY HA3  1 1 
       17 35795 2 1 32 GLY N    N   6.156  11.467 -13.984 1.00 . B B . 232 GLY N    1 1 
       17 35796 2 1 32 GLY O    O   8.958  11.446 -12.005 1.00 . B B . 232 GLY O    1 1 
       17 35797 2 1 33 SER C    C  10.399   9.222 -13.820 1.00 . B B . 233 SER C    1 1 
       17 35798 2 1 33 SER CA   C  10.421  10.671 -14.337 1.00 . B B . 233 SER CA   1 1 
       17 35799 2 1 33 SER CB   C  11.470  11.527 -13.599 1.00 . B B . 233 SER CB   1 1 
       17 35800 2 1 33 SER H    H   8.633  11.453 -15.131 1.00 . B B . 233 SER H    1 1 
       17 35801 2 1 33 SER HA   H  10.686  10.626 -15.383 1.00 . B B . 233 SER HA   1 1 
       17 35802 2 1 33 SER HB2  H  11.194  11.614 -12.560 1.00 . B B . 233 SER HB2  1 1 
       17 35803 2 1 33 SER HB3  H  12.438  11.056 -13.682 1.00 . B B . 233 SER HB3  1 1 
       17 35804 2 1 33 SER HG   H  12.282  13.302 -13.754 1.00 . B B . 233 SER HG   1 1 
       17 35805 2 1 33 SER N    N   9.093  11.295 -14.278 1.00 . B B . 233 SER N    1 1 
       17 35806 2 1 33 SER O    O  11.448   8.607 -13.593 1.00 . B B . 233 SER O    1 1 
       17 35807 2 1 33 SER OG   O  11.542  12.839 -14.169 1.00 . B B . 233 SER OG   1 1 
       17 35808 2 1 34 LEU C    C   8.459   6.520 -14.394 1.00 . B B . 234 LEU C    1 1 
       17 35809 2 1 34 LEU CA   C   9.006   7.330 -13.244 1.00 . B B . 234 LEU CA   1 1 
       17 35810 2 1 34 LEU CB   C   8.032   7.348 -12.017 1.00 . B B . 234 LEU CB   1 1 
       17 35811 2 1 34 LEU CD1  C   6.615   5.206 -12.206 1.00 . B B . 234 LEU CD1  1 1 
       17 35812 2 1 34 LEU CD2  C   8.794   5.168 -10.972 1.00 . B B . 234 LEU CD2  1 1 
       17 35813 2 1 34 LEU CG   C   7.587   6.011 -11.342 1.00 . B B . 234 LEU CG   1 1 
       17 35814 2 1 34 LEU H    H   8.428   9.224 -13.927 1.00 . B B . 234 LEU H    1 1 
       17 35815 2 1 34 LEU HA   H   9.954   6.920 -12.938 1.00 . B B . 234 LEU HA   1 1 
       17 35816 2 1 34 LEU HB2  H   8.503   7.942 -11.248 1.00 . B B . 234 LEU HB2  1 1 
       17 35817 2 1 34 LEU HB3  H   7.142   7.876 -12.328 1.00 . B B . 234 LEU HB3  1 1 
       17 35818 2 1 34 LEU HD11 H   6.342   4.300 -11.687 1.00 . B B . 234 LEU HD11 1 1 
       17 35819 2 1 34 LEU HD12 H   7.092   4.956 -13.143 1.00 . B B . 234 LEU HD12 1 1 
       17 35820 2 1 34 LEU HD13 H   5.732   5.795 -12.395 1.00 . B B . 234 LEU HD13 1 1 
       17 35821 2 1 34 LEU HD21 H   9.488   5.733 -10.366 1.00 . B B . 234 LEU HD21 1 1 
       17 35822 2 1 34 LEU HD22 H   9.278   4.838 -11.882 1.00 . B B . 234 LEU HD22 1 1 
       17 35823 2 1 34 LEU HD23 H   8.462   4.303 -10.421 1.00 . B B . 234 LEU HD23 1 1 
       17 35824 2 1 34 LEU HG   H   7.047   6.246 -10.437 1.00 . B B . 234 LEU HG   1 1 
       17 35825 2 1 34 LEU N    N   9.211   8.682 -13.697 1.00 . B B . 234 LEU N    1 1 
       17 35826 2 1 34 LEU O    O   7.456   6.887 -14.983 1.00 . B B . 234 LEU O    1 1 
       17 35827 2 1 35 ARG C    C   8.129   3.312 -15.137 1.00 . B B . 235 ARG C    1 1 
       17 35828 2 1 35 ARG CA   C   8.667   4.563 -15.769 1.00 . B B . 235 ARG CA   1 1 
       17 35829 2 1 35 ARG CB   C   9.823   4.203 -16.696 1.00 . B B . 235 ARG CB   1 1 
       17 35830 2 1 35 ARG CD   C  11.585   4.899 -18.305 1.00 . B B . 235 ARG CD   1 1 
       17 35831 2 1 35 ARG CG   C  10.437   5.376 -17.439 1.00 . B B . 235 ARG CG   1 1 
       17 35832 2 1 35 ARG CZ   C  12.880   5.819 -20.214 1.00 . B B . 235 ARG CZ   1 1 
       17 35833 2 1 35 ARG H    H   9.925   5.180 -14.206 1.00 . B B . 235 ARG H    1 1 
       17 35834 2 1 35 ARG HA   H   7.887   5.056 -16.332 1.00 . B B . 235 ARG HA   1 1 
       17 35835 2 1 35 ARG HB2  H  10.601   3.755 -16.093 1.00 . B B . 235 ARG HB2  1 1 
       17 35836 2 1 35 ARG HB3  H   9.487   3.473 -17.416 1.00 . B B . 235 ARG HB3  1 1 
       17 35837 2 1 35 ARG HD2  H  12.317   4.421 -17.670 1.00 . B B . 235 ARG HD2  1 1 
       17 35838 2 1 35 ARG HD3  H  11.200   4.174 -19.005 1.00 . B B . 235 ARG HD3  1 1 
       17 35839 2 1 35 ARG HE   H  12.206   6.868 -18.612 1.00 . B B . 235 ARG HE   1 1 
       17 35840 2 1 35 ARG HG2  H   9.679   5.814 -18.071 1.00 . B B . 235 ARG HG2  1 1 
       17 35841 2 1 35 ARG HG3  H  10.791   6.120 -16.740 1.00 . B B . 235 ARG HG3  1 1 
       17 35842 2 1 35 ARG HH11 H  12.372   3.840 -20.449 1.00 . B B . 235 ARG HH11 1 1 
       17 35843 2 1 35 ARG HH12 H  13.343   4.481 -21.685 1.00 . B B . 235 ARG HH12 1 1 
       17 35844 2 1 35 ARG HH21 H  13.576   7.754 -20.389 1.00 . B B . 235 ARG HH21 1 1 
       17 35845 2 1 35 ARG HH22 H  13.997   6.688 -21.661 1.00 . B B . 235 ARG HH22 1 1 
       17 35846 2 1 35 ARG N    N   9.112   5.441 -14.710 1.00 . B B . 235 ARG N    1 1 
       17 35847 2 1 35 ARG NE   N  12.237   5.989 -19.048 1.00 . B B . 235 ARG NE   1 1 
       17 35848 2 1 35 ARG NH1  N  12.860   4.639 -20.819 1.00 . B B . 235 ARG NH1  1 1 
       17 35849 2 1 35 ARG NH2  N  13.528   6.832 -20.785 1.00 . B B . 235 ARG NH2  1 1 
       17 35850 2 1 35 ARG O    O   8.603   2.917 -14.127 1.00 . B B . 235 ARG O    1 1 
       17 35851 2 1 36 CYS C    C   6.251   0.572 -16.253 1.00 . B B . 236 CYS C    1 1 
       17 35852 2 1 36 CYS CA   C   6.630   1.506 -15.129 1.00 . B B . 236 CYS CA   1 1 
       17 35853 2 1 36 CYS CB   C   5.431   1.757 -14.238 1.00 . B B . 236 CYS CB   1 1 
       17 35854 2 1 36 CYS H    H   6.696   3.170 -16.445 1.00 . B B . 236 CYS H    1 1 
       17 35855 2 1 36 CYS HA   H   7.412   1.040 -14.555 1.00 . B B . 236 CYS HA   1 1 
       17 35856 2 1 36 CYS HB2  H   5.320   2.786 -13.925 1.00 . B B . 236 CYS HB2  1 1 
       17 35857 2 1 36 CYS HB3  H   4.598   1.594 -14.909 1.00 . B B . 236 CYS HB3  1 1 
       17 35858 2 1 36 CYS N    N   7.124   2.738 -15.676 1.00 . B B . 236 CYS N    1 1 
       17 35859 2 1 36 CYS O    O   5.741   1.013 -17.256 1.00 . B B . 236 CYS O    1 1 
       17 35860 2 1 36 CYS SG   S   5.251   0.499 -12.917 1.00 . B B . 236 CYS SG   1 1 
       17 35861 2 1 37 VAL C    C   5.296  -2.750 -16.485 1.00 . B B . 237 VAL C    1 1 
       17 35862 2 1 37 VAL CA   C   6.163  -1.674 -17.118 1.00 . B B . 237 VAL CA   1 1 
       17 35863 2 1 37 VAL CB   C   7.418  -2.331 -17.762 1.00 . B B . 237 VAL CB   1 1 
       17 35864 2 1 37 VAL CG1  C   7.031  -3.243 -18.913 1.00 . B B . 237 VAL CG1  1 1 
       17 35865 2 1 37 VAL CG2  C   8.427  -1.286 -18.209 1.00 . B B . 237 VAL CG2  1 1 
       17 35866 2 1 37 VAL H    H   6.950  -1.001 -15.270 1.00 . B B . 237 VAL H    1 1 
       17 35867 2 1 37 VAL HA   H   5.589  -1.168 -17.881 1.00 . B B . 237 VAL HA   1 1 
       17 35868 2 1 37 VAL HB   H   7.883  -2.960 -17.022 1.00 . B B . 237 VAL HB   1 1 
       17 35869 2 1 37 VAL HG11 H   6.517  -2.671 -19.670 1.00 . B B . 237 VAL HG11 1 1 
       17 35870 2 1 37 VAL HG12 H   6.378  -4.021 -18.543 1.00 . B B . 237 VAL HG12 1 1 
       17 35871 2 1 37 VAL HG13 H   7.920  -3.689 -19.334 1.00 . B B . 237 VAL HG13 1 1 
       17 35872 2 1 37 VAL HG21 H   8.730  -0.713 -17.346 1.00 . B B . 237 VAL HG21 1 1 
       17 35873 2 1 37 VAL HG22 H   7.974  -0.632 -18.938 1.00 . B B . 237 VAL HG22 1 1 
       17 35874 2 1 37 VAL HG23 H   9.287  -1.778 -18.641 1.00 . B B . 237 VAL HG23 1 1 
       17 35875 2 1 37 VAL N    N   6.512  -0.700 -16.099 1.00 . B B . 237 VAL N    1 1 
       17 35876 2 1 37 VAL O    O   5.635  -3.283 -15.429 1.00 . B B . 237 VAL O    1 1 
       17 35877 2 1 38 ILE C    C   3.129  -5.190 -17.577 1.00 . B B . 238 ILE C    1 1 
       17 35878 2 1 38 ILE CA   C   3.243  -4.026 -16.601 1.00 . B B . 238 ILE CA   1 1 
       17 35879 2 1 38 ILE CB   C   1.831  -3.397 -16.469 1.00 . B B . 238 ILE CB   1 1 
       17 35880 2 1 38 ILE CD1  C   0.554  -1.395 -15.568 1.00 . B B . 238 ILE CD1  1 1 
       17 35881 2 1 38 ILE CG1  C   1.871  -2.136 -15.605 1.00 . B B . 238 ILE CG1  1 1 
       17 35882 2 1 38 ILE CG2  C   0.842  -4.413 -15.880 1.00 . B B . 238 ILE CG2  1 1 
       17 35883 2 1 38 ILE H    H   3.976  -2.559 -17.939 1.00 . B B . 238 ILE H    1 1 
       17 35884 2 1 38 ILE HA   H   3.559  -4.371 -15.627 1.00 . B B . 238 ILE HA   1 1 
       17 35885 2 1 38 ILE HB   H   1.487  -3.136 -17.459 1.00 . B B . 238 ILE HB   1 1 
       17 35886 2 1 38 ILE HD11 H  -0.215  -2.056 -15.193 1.00 . B B . 238 ILE HD11 1 1 
       17 35887 2 1 38 ILE HD12 H   0.290  -1.073 -16.566 1.00 . B B . 238 ILE HD12 1 1 
       17 35888 2 1 38 ILE HD13 H   0.640  -0.542 -14.916 1.00 . B B . 238 ILE HD13 1 1 
       17 35889 2 1 38 ILE HG12 H   2.118  -2.411 -14.591 1.00 . B B . 238 ILE HG12 1 1 
       17 35890 2 1 38 ILE HG13 H   2.625  -1.464 -15.990 1.00 . B B . 238 ILE HG13 1 1 
       17 35891 2 1 38 ILE HG21 H  -0.133  -3.958 -15.795 1.00 . B B . 238 ILE HG21 1 1 
       17 35892 2 1 38 ILE HG22 H   1.183  -4.719 -14.902 1.00 . B B . 238 ILE HG22 1 1 
       17 35893 2 1 38 ILE HG23 H   0.788  -5.274 -16.529 1.00 . B B . 238 ILE HG23 1 1 
       17 35894 2 1 38 ILE N    N   4.184  -3.043 -17.109 1.00 . B B . 238 ILE N    1 1 
       17 35895 2 1 38 ILE O    O   2.739  -4.991 -18.712 1.00 . B B . 238 ILE O    1 1 
       17 35896 2 1 39 PHE C    C   2.078  -8.300 -17.507 1.00 . B B . 239 PHE C    1 1 
       17 35897 2 1 39 PHE CA   C   3.322  -7.588 -17.933 1.00 . B B . 239 PHE CA   1 1 
       17 35898 2 1 39 PHE CB   C   4.489  -8.577 -17.736 1.00 . B B . 239 PHE CB   1 1 
       17 35899 2 1 39 PHE CD1  C   6.563  -7.157 -17.656 1.00 . B B . 239 PHE CD1  1 1 
       17 35900 2 1 39 PHE CD2  C   6.355  -8.805 -19.366 1.00 . B B . 239 PHE CD2  1 1 
       17 35901 2 1 39 PHE CE1  C   7.802  -6.800 -18.153 1.00 . B B . 239 PHE CE1  1 1 
       17 35902 2 1 39 PHE CE2  C   7.586  -8.460 -19.866 1.00 . B B . 239 PHE CE2  1 1 
       17 35903 2 1 39 PHE CG   C   5.828  -8.163 -18.258 1.00 . B B . 239 PHE CG   1 1 
       17 35904 2 1 39 PHE CZ   C   8.316  -7.455 -19.261 1.00 . B B . 239 PHE CZ   1 1 
       17 35905 2 1 39 PHE H    H   3.803  -6.431 -16.207 1.00 . B B . 239 PHE H    1 1 
       17 35906 2 1 39 PHE HA   H   3.259  -7.315 -18.974 1.00 . B B . 239 PHE HA   1 1 
       17 35907 2 1 39 PHE HB2  H   4.591  -8.812 -16.692 1.00 . B B . 239 PHE HB2  1 1 
       17 35908 2 1 39 PHE HB3  H   4.213  -9.495 -18.234 1.00 . B B . 239 PHE HB3  1 1 
       17 35909 2 1 39 PHE HD1  H   6.161  -6.647 -16.791 1.00 . B B . 239 PHE HD1  1 1 
       17 35910 2 1 39 PHE HD2  H   5.787  -9.591 -19.839 1.00 . B B . 239 PHE HD2  1 1 
       17 35911 2 1 39 PHE HE1  H   8.367  -6.015 -17.679 1.00 . B B . 239 PHE HE1  1 1 
       17 35912 2 1 39 PHE HE2  H   7.959  -8.987 -20.733 1.00 . B B . 239 PHE HE2  1 1 
       17 35913 2 1 39 PHE HZ   H   9.285  -7.178 -19.650 1.00 . B B . 239 PHE HZ   1 1 
       17 35914 2 1 39 PHE N    N   3.471  -6.376 -17.131 1.00 . B B . 239 PHE N    1 1 
       17 35915 2 1 39 PHE O    O   1.944  -8.662 -16.332 1.00 . B B . 239 PHE O    1 1 
       17 35916 2 1 40 ILE C    C   0.252 -10.665 -18.552 1.00 . B B . 240 ILE C    1 1 
       17 35917 2 1 40 ILE CA   C  -0.001  -9.270 -18.082 1.00 . B B . 240 ILE CA   1 1 
       17 35918 2 1 40 ILE CB   C  -1.270  -8.769 -18.801 1.00 . B B . 240 ILE CB   1 1 
       17 35919 2 1 40 ILE CD1  C  -2.647  -6.689 -19.249 1.00 . B B . 240 ILE CD1  1 1 
       17 35920 2 1 40 ILE CG1  C  -1.347  -7.253 -18.754 1.00 . B B . 240 ILE CG1  1 1 
       17 35921 2 1 40 ILE CG2  C  -2.513  -9.396 -18.165 1.00 . B B . 240 ILE CG2  1 1 
       17 35922 2 1 40 ILE H    H   1.307  -8.131 -19.310 1.00 . B B . 240 ILE H    1 1 
       17 35923 2 1 40 ILE HA   H  -0.151  -9.257 -17.014 1.00 . B B . 240 ILE HA   1 1 
       17 35924 2 1 40 ILE HB   H  -1.228  -9.092 -19.832 1.00 . B B . 240 ILE HB   1 1 
       17 35925 2 1 40 ILE HD11 H  -2.847  -7.049 -20.246 1.00 . B B . 240 ILE HD11 1 1 
       17 35926 2 1 40 ILE HD12 H  -2.612  -5.609 -19.254 1.00 . B B . 240 ILE HD12 1 1 
       17 35927 2 1 40 ILE HD13 H  -3.440  -7.012 -18.590 1.00 . B B . 240 ILE HD13 1 1 
       17 35928 2 1 40 ILE HG12 H  -1.123  -6.850 -17.778 1.00 . B B . 240 ILE HG12 1 1 
       17 35929 2 1 40 ILE HG13 H  -0.598  -6.955 -19.477 1.00 . B B . 240 ILE HG13 1 1 
       17 35930 2 1 40 ILE HG21 H  -2.445 -10.473 -18.222 1.00 . B B . 240 ILE HG21 1 1 
       17 35931 2 1 40 ILE HG22 H  -3.392  -9.055 -18.693 1.00 . B B . 240 ILE HG22 1 1 
       17 35932 2 1 40 ILE HG23 H  -2.573  -9.090 -17.132 1.00 . B B . 240 ILE HG23 1 1 
       17 35933 2 1 40 ILE N    N   1.172  -8.505 -18.411 1.00 . B B . 240 ILE N    1 1 
       17 35934 2 1 40 ILE O    O   0.455 -10.876 -19.749 1.00 . B B . 240 ILE O    1 1 
       17 35935 2 1 41 THR C    C  -0.742 -13.767 -17.801 1.00 . B B . 241 THR C    1 1 
       17 35936 2 1 41 THR CA   C   0.493 -12.945 -18.069 1.00 . B B . 241 THR CA   1 1 
       17 35937 2 1 41 THR CB   C   1.733 -13.594 -17.396 1.00 . B B . 241 THR CB   1 1 
       17 35938 2 1 41 THR CG2  C   2.975 -12.730 -17.591 1.00 . B B . 241 THR CG2  1 1 
       17 35939 2 1 41 THR H    H   0.101 -11.426 -16.709 1.00 . B B . 241 THR H    1 1 
       17 35940 2 1 41 THR HA   H   0.650 -12.908 -19.134 1.00 . B B . 241 THR HA   1 1 
       17 35941 2 1 41 THR HB   H   1.875 -14.531 -17.917 1.00 . B B . 241 THR HB   1 1 
       17 35942 2 1 41 THR HG1  H   1.152 -12.920 -15.665 1.00 . B B . 241 THR HG1  1 1 
       17 35943 2 1 41 THR HG21 H   3.809 -13.186 -17.077 1.00 . B B . 241 THR HG21 1 1 
       17 35944 2 1 41 THR HG22 H   2.796 -11.749 -17.178 1.00 . B B . 241 THR HG22 1 1 
       17 35945 2 1 41 THR HG23 H   3.204 -12.651 -18.642 1.00 . B B . 241 THR HG23 1 1 
       17 35946 2 1 41 THR N    N   0.267 -11.610 -17.660 1.00 . B B . 241 THR N    1 1 
       17 35947 2 1 41 THR O    O  -1.671 -13.288 -17.167 1.00 . B B . 241 THR O    1 1 
       17 35948 2 1 41 THR OG1  O   1.511 -13.765 -15.978 1.00 . B B . 241 THR OG1  1 1 
       17 35949 2 1 42 LYS C    C  -1.980 -16.500 -16.666 1.00 . B B . 242 LYS C    1 1 
       17 35950 2 1 42 LYS CA   C  -1.909 -15.869 -18.068 1.00 . B B . 242 LYS CA   1 1 
       17 35951 2 1 42 LYS CB   C  -2.079 -16.880 -19.231 1.00 . B B . 242 LYS CB   1 1 
       17 35952 2 1 42 LYS CD   C  -0.313 -18.573 -18.542 1.00 . B B . 242 LYS CD   1 1 
       17 35953 2 1 42 LYS CE   C   0.851 -19.408 -19.041 1.00 . B B . 242 LYS CE   1 1 
       17 35954 2 1 42 LYS CG   C  -0.838 -17.681 -19.641 1.00 . B B . 242 LYS CG   1 1 
       17 35955 2 1 42 LYS H    H   0.042 -15.320 -18.739 1.00 . B B . 242 LYS H    1 1 
       17 35956 2 1 42 LYS HA   H  -2.746 -15.186 -18.088 1.00 . B B . 242 LYS HA   1 1 
       17 35957 2 1 42 LYS HB2  H  -2.834 -17.595 -18.942 1.00 . B B . 242 LYS HB2  1 1 
       17 35958 2 1 42 LYS HB3  H  -2.438 -16.347 -20.099 1.00 . B B . 242 LYS HB3  1 1 
       17 35959 2 1 42 LYS HD2  H   0.004 -17.940 -17.725 1.00 . B B . 242 LYS HD2  1 1 
       17 35960 2 1 42 LYS HD3  H  -1.112 -19.219 -18.212 1.00 . B B . 242 LYS HD3  1 1 
       17 35961 2 1 42 LYS HE2  H   0.503 -20.009 -19.868 1.00 . B B . 242 LYS HE2  1 1 
       17 35962 2 1 42 LYS HE3  H   1.636 -18.756 -19.394 1.00 . B B . 242 LYS HE3  1 1 
       17 35963 2 1 42 LYS HG2  H  -1.085 -18.304 -20.487 1.00 . B B . 242 LYS HG2  1 1 
       17 35964 2 1 42 LYS HG3  H  -0.064 -16.985 -19.934 1.00 . B B . 242 LYS HG3  1 1 
       17 35965 2 1 42 LYS HZ1  H   1.816 -19.758 -17.217 1.00 . B B . 242 LYS HZ1  1 1 
       17 35966 2 1 42 LYS HZ2  H   2.131 -20.903 -18.403 1.00 . B B . 242 LYS HZ2  1 1 
       17 35967 2 1 42 LYS HZ3  H   0.641 -20.923 -17.636 1.00 . B B . 242 LYS HZ3  1 1 
       17 35968 2 1 42 LYS N    N  -0.749 -14.998 -18.258 1.00 . B B . 242 LYS N    1 1 
       17 35969 2 1 42 LYS NZ   N   1.390 -20.297 -17.996 1.00 . B B . 242 LYS NZ   1 1 
       17 35970 2 1 42 LYS O    O  -2.779 -17.404 -16.408 1.00 . B B . 242 LYS O    1 1 
       17 35971 2 1 43 ARG C    C  -1.457 -15.163 -13.554 1.00 . B B . 243 ARG C    1 1 
       17 35972 2 1 43 ARG CA   C  -1.196 -16.382 -14.394 1.00 . B B . 243 ARG CA   1 1 
       17 35973 2 1 43 ARG CB   C   0.089 -17.059 -13.928 1.00 . B B . 243 ARG CB   1 1 
       17 35974 2 1 43 ARG CD   C   1.618 -19.010 -13.923 1.00 . B B . 243 ARG CD   1 1 
       17 35975 2 1 43 ARG CG   C   0.323 -18.443 -14.472 1.00 . B B . 243 ARG CG   1 1 
       17 35976 2 1 43 ARG CZ   C   3.011 -21.006 -14.415 1.00 . B B . 243 ARG CZ   1 1 
       17 35977 2 1 43 ARG H    H  -0.504 -15.343 -16.097 1.00 . B B . 243 ARG H    1 1 
       17 35978 2 1 43 ARG HA   H  -2.021 -17.067 -14.273 1.00 . B B . 243 ARG HA   1 1 
       17 35979 2 1 43 ARG HB2  H   0.928 -16.440 -14.208 1.00 . B B . 243 ARG HB2  1 1 
       17 35980 2 1 43 ARG HB3  H   0.058 -17.122 -12.850 1.00 . B B . 243 ARG HB3  1 1 
       17 35981 2 1 43 ARG HD2  H   2.445 -18.422 -14.288 1.00 . B B . 243 ARG HD2  1 1 
       17 35982 2 1 43 ARG HD3  H   1.586 -18.947 -12.845 1.00 . B B . 243 ARG HD3  1 1 
       17 35983 2 1 43 ARG HE   H   0.980 -20.909 -14.424 1.00 . B B . 243 ARG HE   1 1 
       17 35984 2 1 43 ARG HG2  H  -0.500 -19.081 -14.186 1.00 . B B . 243 ARG HG2  1 1 
       17 35985 2 1 43 ARG HG3  H   0.386 -18.396 -15.550 1.00 . B B . 243 ARG HG3  1 1 
       17 35986 2 1 43 ARG HH11 H   4.125 -19.300 -14.185 1.00 . B B . 243 ARG HH11 1 1 
       17 35987 2 1 43 ARG HH12 H   5.035 -20.722 -14.402 1.00 . B B . 243 ARG HH12 1 1 
       17 35988 2 1 43 ARG HH21 H   2.254 -22.887 -14.718 1.00 . B B . 243 ARG HH21 1 1 
       17 35989 2 1 43 ARG HH22 H   3.943 -22.807 -14.717 1.00 . B B . 243 ARG HH22 1 1 
       17 35990 2 1 43 ARG N    N  -1.152 -16.007 -15.783 1.00 . B B . 243 ARG N    1 1 
       17 35991 2 1 43 ARG NE   N   1.820 -20.406 -14.305 1.00 . B B . 243 ARG NE   1 1 
       17 35992 2 1 43 ARG NH1  N   4.132 -20.290 -14.331 1.00 . B B . 243 ARG NH1  1 1 
       17 35993 2 1 43 ARG NH2  N   3.073 -22.312 -14.633 1.00 . B B . 243 ARG NH2  1 1 
       17 35994 2 1 43 ARG O    O  -2.388 -15.125 -12.774 1.00 . B B . 243 ARG O    1 1 
       17 35995 2 1 44 GLY C    C  -0.136 -11.800 -13.633 1.00 . B B . 244 GLY C    1 1 
       17 35996 2 1 44 GLY CA   C  -0.771 -12.966 -12.957 1.00 . B B . 244 GLY CA   1 1 
       17 35997 2 1 44 GLY H    H   0.035 -14.208 -14.447 1.00 . B B . 244 GLY H    1 1 
       17 35998 2 1 44 GLY HA2  H  -1.819 -12.757 -12.802 1.00 . B B . 244 GLY HA2  1 1 
       17 35999 2 1 44 GLY HA3  H  -0.295 -13.116 -12.001 1.00 . B B . 244 GLY HA3  1 1 
       17 36000 2 1 44 GLY N    N  -0.646 -14.156 -13.741 1.00 . B B . 244 GLY N    1 1 
       17 36001 2 1 44 GLY O    O   0.121 -11.844 -14.836 1.00 . B B . 244 GLY O    1 1 
       17 36002 2 1 45 LEU C    C   2.065  -9.235 -12.900 1.00 . B B . 245 LEU C    1 1 
       17 36003 2 1 45 LEU CA   C   0.718  -9.588 -13.492 1.00 . B B . 245 LEU CA   1 1 
       17 36004 2 1 45 LEU CB   C  -0.234  -8.364 -13.438 1.00 . B B . 245 LEU CB   1 1 
       17 36005 2 1 45 LEU CD1  C  -2.551  -9.399 -13.733 1.00 . B B . 245 LEU CD1  1 1 
       17 36006 2 1 45 LEU CD2  C  -2.130  -7.023 -14.434 1.00 . B B . 245 LEU CD2  1 1 
       17 36007 2 1 45 LEU CG   C  -1.529  -8.412 -14.285 1.00 . B B . 245 LEU CG   1 1 
       17 36008 2 1 45 LEU H    H   0.011 -10.793 -11.915 1.00 . B B . 245 LEU H    1 1 
       17 36009 2 1 45 LEU HA   H   0.865  -9.848 -14.530 1.00 . B B . 245 LEU HA   1 1 
       17 36010 2 1 45 LEU HB2  H  -0.549  -8.277 -12.409 1.00 . B B . 245 LEU HB2  1 1 
       17 36011 2 1 45 LEU HB3  H   0.325  -7.481 -13.710 1.00 . B B . 245 LEU HB3  1 1 
       17 36012 2 1 45 LEU HD11 H  -3.432  -9.389 -14.358 1.00 . B B . 245 LEU HD11 1 1 
       17 36013 2 1 45 LEU HD12 H  -2.823  -9.111 -12.728 1.00 . B B . 245 LEU HD12 1 1 
       17 36014 2 1 45 LEU HD13 H  -2.124 -10.391 -13.722 1.00 . B B . 245 LEU HD13 1 1 
       17 36015 2 1 45 LEU HD21 H  -2.378  -6.628 -13.461 1.00 . B B . 245 LEU HD21 1 1 
       17 36016 2 1 45 LEU HD22 H  -3.024  -7.083 -15.037 1.00 . B B . 245 LEU HD22 1 1 
       17 36017 2 1 45 LEU HD23 H  -1.417  -6.372 -14.919 1.00 . B B . 245 LEU HD23 1 1 
       17 36018 2 1 45 LEU HG   H  -1.265  -8.766 -15.270 1.00 . B B . 245 LEU HG   1 1 
       17 36019 2 1 45 LEU N    N   0.151 -10.770 -12.890 1.00 . B B . 245 LEU N    1 1 
       17 36020 2 1 45 LEU O    O   2.342  -9.521 -11.726 1.00 . B B . 245 LEU O    1 1 
       17 36021 2 1 46 LYS C    C   4.173  -6.677 -13.420 1.00 . B B . 246 LYS C    1 1 
       17 36022 2 1 46 LYS CA   C   4.192  -8.168 -13.286 1.00 . B B . 246 LYS CA   1 1 
       17 36023 2 1 46 LYS CB   C   5.308  -8.675 -14.191 1.00 . B B . 246 LYS CB   1 1 
       17 36024 2 1 46 LYS CD   C   7.807  -8.609 -14.692 1.00 . B B . 246 LYS CD   1 1 
       17 36025 2 1 46 LYS CE   C   7.795 -10.009 -15.290 1.00 . B B . 246 LYS CE   1 1 
       17 36026 2 1 46 LYS CG   C   6.704  -8.376 -13.656 1.00 . B B . 246 LYS CG   1 1 
       17 36027 2 1 46 LYS H    H   2.630  -8.508 -14.650 1.00 . B B . 246 LYS H    1 1 
       17 36028 2 1 46 LYS HA   H   4.383  -8.461 -12.265 1.00 . B B . 246 LYS HA   1 1 
       17 36029 2 1 46 LYS HB2  H   5.213  -9.735 -14.369 1.00 . B B . 246 LYS HB2  1 1 
       17 36030 2 1 46 LYS HB3  H   5.210  -8.136 -15.120 1.00 . B B . 246 LYS HB3  1 1 
       17 36031 2 1 46 LYS HD2  H   7.674  -7.897 -15.493 1.00 . B B . 246 LYS HD2  1 1 
       17 36032 2 1 46 LYS HD3  H   8.765  -8.425 -14.230 1.00 . B B . 246 LYS HD3  1 1 
       17 36033 2 1 46 LYS HE2  H   6.908 -10.114 -15.899 1.00 . B B . 246 LYS HE2  1 1 
       17 36034 2 1 46 LYS HE3  H   8.669 -10.066 -15.922 1.00 . B B . 246 LYS HE3  1 1 
       17 36035 2 1 46 LYS HG2  H   6.737  -7.343 -13.347 1.00 . B B . 246 LYS HG2  1 1 
       17 36036 2 1 46 LYS HG3  H   6.884  -9.008 -12.798 1.00 . B B . 246 LYS HG3  1 1 
       17 36037 2 1 46 LYS HZ1  H   8.668 -10.970 -13.624 1.00 . B B . 246 LYS HZ1  1 1 
       17 36038 2 1 46 LYS HZ2  H   7.939 -12.016 -14.704 1.00 . B B . 246 LYS HZ2  1 1 
       17 36039 2 1 46 LYS HZ3  H   6.994 -11.084 -13.681 1.00 . B B . 246 LYS HZ3  1 1 
       17 36040 2 1 46 LYS N    N   2.903  -8.644 -13.714 1.00 . B B . 246 LYS N    1 1 
       17 36041 2 1 46 LYS NZ   N   7.854 -11.078 -14.265 1.00 . B B . 246 LYS NZ   1 1 
       17 36042 2 1 46 LYS O    O   3.695  -6.163 -14.418 1.00 . B B . 246 LYS O    1 1 
       17 36043 2 1 47 VAL C    C   6.129  -4.122 -12.121 1.00 . B B . 247 VAL C    1 1 
       17 36044 2 1 47 VAL CA   C   4.736  -4.576 -12.525 1.00 . B B . 247 VAL CA   1 1 
       17 36045 2 1 47 VAL CB   C   3.626  -3.913 -11.660 1.00 . B B . 247 VAL CB   1 1 
       17 36046 2 1 47 VAL CG1  C   3.747  -4.297 -10.194 1.00 . B B . 247 VAL CG1  1 1 
       17 36047 2 1 47 VAL CG2  C   3.618  -2.406 -11.845 1.00 . B B . 247 VAL CG2  1 1 
       17 36048 2 1 47 VAL H    H   5.045  -6.453 -11.675 1.00 . B B . 247 VAL H    1 1 
       17 36049 2 1 47 VAL HA   H   4.600  -4.287 -13.558 1.00 . B B . 247 VAL HA   1 1 
       17 36050 2 1 47 VAL HB   H   2.679  -4.298 -12.011 1.00 . B B . 247 VAL HB   1 1 
       17 36051 2 1 47 VAL HG11 H   4.730  -4.015  -9.845 1.00 . B B . 247 VAL HG11 1 1 
       17 36052 2 1 47 VAL HG12 H   3.636  -5.367 -10.095 1.00 . B B . 247 VAL HG12 1 1 
       17 36053 2 1 47 VAL HG13 H   2.993  -3.793  -9.607 1.00 . B B . 247 VAL HG13 1 1 
       17 36054 2 1 47 VAL HG21 H   2.869  -1.960 -11.209 1.00 . B B . 247 VAL HG21 1 1 
       17 36055 2 1 47 VAL HG22 H   3.406  -2.171 -12.877 1.00 . B B . 247 VAL HG22 1 1 
       17 36056 2 1 47 VAL HG23 H   4.595  -2.022 -11.589 1.00 . B B . 247 VAL HG23 1 1 
       17 36057 2 1 47 VAL N    N   4.675  -5.998 -12.463 1.00 . B B . 247 VAL N    1 1 
       17 36058 2 1 47 VAL O    O   6.683  -4.571 -11.106 1.00 . B B . 247 VAL O    1 1 
       17 36059 2 1 48 CYS C    C   8.126  -1.364 -12.805 1.00 . B B . 248 CYS C    1 1 
       17 36060 2 1 48 CYS CA   C   8.038  -2.845 -12.642 1.00 . B B . 248 CYS CA   1 1 
       17 36061 2 1 48 CYS CB   C   9.030  -3.499 -13.584 1.00 . B B . 248 CYS CB   1 1 
       17 36062 2 1 48 CYS H    H   6.273  -3.009 -13.751 1.00 . B B . 248 CYS H    1 1 
       17 36063 2 1 48 CYS HA   H   8.300  -3.126 -11.634 1.00 . B B . 248 CYS HA   1 1 
       17 36064 2 1 48 CYS HB2  H   8.866  -4.562 -13.639 1.00 . B B . 248 CYS HB2  1 1 
       17 36065 2 1 48 CYS HB3  H   8.856  -3.093 -14.570 1.00 . B B . 248 CYS HB3  1 1 
       17 36066 2 1 48 CYS N    N   6.724  -3.303 -12.924 1.00 . B B . 248 CYS N    1 1 
       17 36067 2 1 48 CYS O    O   8.176  -0.868 -13.927 1.00 . B B . 248 CYS O    1 1 
       17 36068 2 1 48 CYS SG   S  10.771  -3.161 -13.164 1.00 . B B . 248 CYS SG   1 1 
       17 36069 2 1 49 CYS C    C   9.766   1.115 -11.600 1.00 . B B . 249 CYS C    1 1 
       17 36070 2 1 49 CYS CA   C   8.285   0.770 -11.808 1.00 . B B . 249 CYS CA   1 1 
       17 36071 2 1 49 CYS CB   C   7.374   1.546 -10.845 1.00 . B B . 249 CYS CB   1 1 
       17 36072 2 1 49 CYS H    H   7.957  -1.069 -10.850 1.00 . B B . 249 CYS H    1 1 
       17 36073 2 1 49 CYS HA   H   8.049   1.049 -12.822 1.00 . B B . 249 CYS HA   1 1 
       17 36074 2 1 49 CYS HB2  H   7.516   1.158  -9.851 1.00 . B B . 249 CYS HB2  1 1 
       17 36075 2 1 49 CYS HB3  H   7.683   2.580 -10.859 1.00 . B B . 249 CYS HB3  1 1 
       17 36076 2 1 49 CYS N    N   8.098  -0.648 -11.723 1.00 . B B . 249 CYS N    1 1 
       17 36077 2 1 49 CYS O    O  10.424   0.594 -10.700 1.00 . B B . 249 CYS O    1 1 
       17 36078 2 1 49 CYS SG   S   5.546   1.502 -11.168 1.00 . B B . 249 CYS SG   1 1 
       17 36079 2 1 50 ASP C    C  11.710   3.914 -12.542 1.00 . B B . 250 ASP C    1 1 
       17 36080 2 1 50 ASP CA   C  11.636   2.396 -12.495 1.00 . B B . 250 ASP CA   1 1 
       17 36081 2 1 50 ASP CB   C  12.320   1.811 -13.742 1.00 . B B . 250 ASP CB   1 1 
       17 36082 2 1 50 ASP CG   C  13.754   2.283 -13.932 1.00 . B B . 250 ASP CG   1 1 
       17 36083 2 1 50 ASP H    H   9.650   2.363 -13.119 1.00 . B B . 250 ASP H    1 1 
       17 36084 2 1 50 ASP HA   H  12.133   2.019 -11.617 1.00 . B B . 250 ASP HA   1 1 
       17 36085 2 1 50 ASP HB2  H  12.314   0.733 -13.695 1.00 . B B . 250 ASP HB2  1 1 
       17 36086 2 1 50 ASP HB3  H  11.751   2.111 -14.610 1.00 . B B . 250 ASP HB3  1 1 
       17 36087 2 1 50 ASP N    N  10.259   1.971 -12.451 1.00 . B B . 250 ASP N    1 1 
       17 36088 2 1 50 ASP O    O  11.270   4.529 -13.489 1.00 . B B . 250 ASP O    1 1 
       17 36089 2 1 50 ASP OD1  O  14.674   1.735 -13.303 1.00 . B B . 250 ASP OD1  1 1 
       17 36090 2 1 50 ASP OD2  O  13.973   3.189 -14.730 1.00 . B B . 250 ASP OD2  1 1 
       17 36091 2 1 51 PRO C    C  13.657   6.482 -12.176 1.00 . B B . 251 PRO C    1 1 
       17 36092 2 1 51 PRO CA   C  12.408   5.995 -11.430 1.00 . B B . 251 PRO CA   1 1 
       17 36093 2 1 51 PRO CB   C  12.567   6.221  -9.931 1.00 . B B . 251 PRO CB   1 1 
       17 36094 2 1 51 PRO CD   C  12.784   3.870 -10.329 1.00 . B B . 251 PRO CD   1 1 
       17 36095 2 1 51 PRO CG   C  13.284   5.004  -9.469 1.00 . B B . 251 PRO CG   1 1 
       17 36096 2 1 51 PRO HA   H  11.534   6.515 -11.793 1.00 . B B . 251 PRO HA   1 1 
       17 36097 2 1 51 PRO HB2  H  13.144   7.118  -9.756 1.00 . B B . 251 PRO HB2  1 1 
       17 36098 2 1 51 PRO HB3  H  11.597   6.305  -9.463 1.00 . B B . 251 PRO HB3  1 1 
       17 36099 2 1 51 PRO HD2  H  13.575   3.233 -10.686 1.00 . B B . 251 PRO HD2  1 1 
       17 36100 2 1 51 PRO HD3  H  12.000   3.310  -9.843 1.00 . B B . 251 PRO HD3  1 1 
       17 36101 2 1 51 PRO HG2  H  14.338   5.148  -9.636 1.00 . B B . 251 PRO HG2  1 1 
       17 36102 2 1 51 PRO HG3  H  13.077   4.813  -8.427 1.00 . B B . 251 PRO HG3  1 1 
       17 36103 2 1 51 PRO N    N  12.260   4.534 -11.511 1.00 . B B . 251 PRO N    1 1 
       17 36104 2 1 51 PRO O    O  14.115   7.625 -11.970 1.00 . B B . 251 PRO O    1 1 
       17 36105 2 1 52 GLN C    C  16.635   5.906 -13.027 1.00 . B B . 252 GLN C    1 1 
       17 36106 2 1 52 GLN CA   C  15.364   5.836 -13.862 1.00 . B B . 252 GLN CA   1 1 
       17 36107 2 1 52 GLN CB   C  15.193   7.067 -14.756 1.00 . B B . 252 GLN CB   1 1 
       17 36108 2 1 52 GLN CD   C  13.787   8.197 -16.501 1.00 . B B . 252 GLN CD   1 1 
       17 36109 2 1 52 GLN CG   C  13.994   6.964 -15.682 1.00 . B B . 252 GLN CG   1 1 
       17 36110 2 1 52 GLN H    H  13.746   4.737 -13.154 1.00 . B B . 252 GLN H    1 1 
       17 36111 2 1 52 GLN HA   H  15.456   4.966 -14.495 1.00 . B B . 252 GLN HA   1 1 
       17 36112 2 1 52 GLN HB2  H  15.072   7.941 -14.134 1.00 . B B . 252 GLN HB2  1 1 
       17 36113 2 1 52 GLN HB3  H  16.079   7.183 -15.363 1.00 . B B . 252 GLN HB3  1 1 
       17 36114 2 1 52 GLN HE21 H  12.626   8.917 -15.103 1.00 . B B . 252 GLN HE21 1 1 
       17 36115 2 1 52 GLN HE22 H  12.862   9.936 -16.482 1.00 . B B . 252 GLN HE22 1 1 
       17 36116 2 1 52 GLN HG2  H  14.138   6.135 -16.358 1.00 . B B . 252 GLN HG2  1 1 
       17 36117 2 1 52 GLN HG3  H  13.111   6.792 -15.086 1.00 . B B . 252 GLN HG3  1 1 
       17 36118 2 1 52 GLN N    N  14.185   5.606 -13.041 1.00 . B B . 252 GLN N    1 1 
       17 36119 2 1 52 GLN NE2  N  13.017   9.104 -15.985 1.00 . B B . 252 GLN NE2  1 1 
       17 36120 2 1 52 GLN O    O  17.388   4.926 -12.952 1.00 . B B . 252 GLN O    1 1 
       17 36121 2 1 52 GLN OE1  O  14.312   8.323 -17.600 1.00 . B B . 252 GLN OE1  1 1 
       17 36122 2 1 53 ALA C    C  19.316   7.180 -12.325 1.00 . B B . 253 ALA C    1 1 
       17 36123 2 1 53 ALA CA   C  18.003   7.314 -11.540 1.00 . B B . 253 ALA CA   1 1 
       17 36124 2 1 53 ALA CB   C  18.010   6.477 -10.257 1.00 . B B . 253 ALA CB   1 1 
       17 36125 2 1 53 ALA H    H  16.133   7.721 -12.443 1.00 . B B . 253 ALA H    1 1 
       17 36126 2 1 53 ALA HA   H  17.917   8.354 -11.261 1.00 . B B . 253 ALA HA   1 1 
       17 36127 2 1 53 ALA HB1  H  18.127   5.435 -10.518 1.00 . B B . 253 ALA HB1  1 1 
       17 36128 2 1 53 ALA HB2  H  17.074   6.611  -9.737 1.00 . B B . 253 ALA HB2  1 1 
       17 36129 2 1 53 ALA HB3  H  18.826   6.787  -9.621 1.00 . B B . 253 ALA HB3  1 1 
       17 36130 2 1 53 ALA N    N  16.835   7.039 -12.366 1.00 . B B . 253 ALA N    1 1 
       17 36131 2 1 53 ALA O    O  19.742   8.131 -12.993 1.00 . B B . 253 ALA O    1 1 
       17 36132 2 1 54 THR C    C  21.204   4.249 -13.391 1.00 . B B . 254 THR C    1 1 
       17 36133 2 1 54 THR CA   C  21.157   5.716 -12.979 1.00 . B B . 254 THR CA   1 1 
       17 36134 2 1 54 THR CB   C  22.415   6.051 -12.107 1.00 . B B . 254 THR CB   1 1 
       17 36135 2 1 54 THR CG2  C  22.650   7.550 -11.985 1.00 . B B . 254 THR CG2  1 1 
       17 36136 2 1 54 THR H    H  19.521   5.277 -11.755 1.00 . B B . 254 THR H    1 1 
       17 36137 2 1 54 THR HA   H  21.183   6.325 -13.869 1.00 . B B . 254 THR HA   1 1 
       17 36138 2 1 54 THR HB   H  23.268   5.594 -12.589 1.00 . B B . 254 THR HB   1 1 
       17 36139 2 1 54 THR HG1  H  21.833   4.615 -10.895 1.00 . B B . 254 THR HG1  1 1 
       17 36140 2 1 54 THR HG21 H  21.791   8.014 -11.525 1.00 . B B . 254 THR HG21 1 1 
       17 36141 2 1 54 THR HG22 H  22.799   7.972 -12.967 1.00 . B B . 254 THR HG22 1 1 
       17 36142 2 1 54 THR HG23 H  23.524   7.731 -11.379 1.00 . B B . 254 THR HG23 1 1 
       17 36143 2 1 54 THR N    N  19.922   6.004 -12.278 1.00 . B B . 254 THR N    1 1 
       17 36144 2 1 54 THR O    O  21.352   3.369 -12.541 1.00 . B B . 254 THR O    1 1 
       17 36145 2 1 54 THR OG1  O  22.290   5.465 -10.790 1.00 . B B . 254 THR OG1  1 1 
       17 36146 2 1 55 TRP C    C  22.539   2.303 -15.618 1.00 . B B . 255 TRP C    1 1 
       17 36147 2 1 55 TRP CA   C  21.117   2.606 -15.170 1.00 . B B . 255 TRP CA   1 1 
       17 36148 2 1 55 TRP CB   C  20.205   2.382 -16.385 1.00 . B B . 255 TRP CB   1 1 
       17 36149 2 1 55 TRP CD1  C  17.916   2.426 -15.204 1.00 . B B . 255 TRP CD1  1 1 
       17 36150 2 1 55 TRP CD2  C  17.985   3.489 -17.171 1.00 . B B . 255 TRP CD2  1 1 
       17 36151 2 1 55 TRP CE2  C  16.688   3.596 -16.659 1.00 . B B . 255 TRP CE2  1 1 
       17 36152 2 1 55 TRP CE3  C  18.270   4.079 -18.404 1.00 . B B . 255 TRP CE3  1 1 
       17 36153 2 1 55 TRP CG   C  18.763   2.756 -16.224 1.00 . B B . 255 TRP CG   1 1 
       17 36154 2 1 55 TRP CH2  C  15.979   4.828 -18.540 1.00 . B B . 255 TRP CH2  1 1 
       17 36155 2 1 55 TRP CZ2  C  15.674   4.264 -17.338 1.00 . B B . 255 TRP CZ2  1 1 
       17 36156 2 1 55 TRP CZ3  C  17.263   4.740 -19.075 1.00 . B B . 255 TRP CZ3  1 1 
       17 36157 2 1 55 TRP H    H  20.879   4.714 -15.307 1.00 . B B . 255 TRP H    1 1 
       17 36158 2 1 55 TRP HA   H  20.830   1.934 -14.377 1.00 . B B . 255 TRP HA   1 1 
       17 36159 2 1 55 TRP HB2  H  20.586   2.974 -17.201 1.00 . B B . 255 TRP HB2  1 1 
       17 36160 2 1 55 TRP HB3  H  20.255   1.340 -16.664 1.00 . B B . 255 TRP HB3  1 1 
       17 36161 2 1 55 TRP HD1  H  18.199   1.863 -14.326 1.00 . B B . 255 TRP HD1  1 1 
       17 36162 2 1 55 TRP HE1  H  15.863   2.872 -14.880 1.00 . B B . 255 TRP HE1  1 1 
       17 36163 2 1 55 TRP HE3  H  19.258   4.024 -18.835 1.00 . B B . 255 TRP HE3  1 1 
       17 36164 2 1 55 TRP HH2  H  15.222   5.354 -19.101 1.00 . B B . 255 TRP HH2  1 1 
       17 36165 2 1 55 TRP HZ2  H  14.674   4.336 -16.936 1.00 . B B . 255 TRP HZ2  1 1 
       17 36166 2 1 55 TRP HZ3  H  17.465   5.199 -20.031 1.00 . B B . 255 TRP HZ3  1 1 
       17 36167 2 1 55 TRP N    N  21.047   3.980 -14.675 1.00 . B B . 255 TRP N    1 1 
       17 36168 2 1 55 TRP NE1  N  16.666   2.945 -15.456 1.00 . B B . 255 TRP NE1  1 1 
       17 36169 2 1 55 TRP O    O  22.939   1.136 -15.720 1.00 . B B . 255 TRP O    1 1 
       17 36170 2 1 56 VAL C    C  24.620   2.802 -17.873 1.00 . B B . 256 VAL C    1 1 
       17 36171 2 1 56 VAL CA   C  24.657   3.322 -16.432 1.00 . B B . 256 VAL CA   1 1 
       17 36172 2 1 56 VAL CB   C  25.645   2.475 -15.554 1.00 . B B . 256 VAL CB   1 1 
       17 36173 2 1 56 VAL CG1  C  27.055   2.499 -16.136 1.00 . B B . 256 VAL CG1  1 1 
       17 36174 2 1 56 VAL CG2  C  25.657   2.973 -14.112 1.00 . B B . 256 VAL CG2  1 1 
       17 36175 2 1 56 VAL H    H  22.882   4.257 -15.762 1.00 . B B . 256 VAL H    1 1 
       17 36176 2 1 56 VAL HA   H  24.997   4.347 -16.477 1.00 . B B . 256 VAL HA   1 1 
       17 36177 2 1 56 VAL HB   H  25.298   1.452 -15.563 1.00 . B B . 256 VAL HB   1 1 
       17 36178 2 1 56 VAL HG11 H  27.711   1.904 -15.520 1.00 . B B . 256 VAL HG11 1 1 
       17 36179 2 1 56 VAL HG12 H  27.414   3.518 -16.165 1.00 . B B . 256 VAL HG12 1 1 
       17 36180 2 1 56 VAL HG13 H  27.036   2.098 -17.139 1.00 . B B . 256 VAL HG13 1 1 
       17 36181 2 1 56 VAL HG21 H  25.982   4.003 -14.088 1.00 . B B . 256 VAL HG21 1 1 
       17 36182 2 1 56 VAL HG22 H  26.340   2.370 -13.530 1.00 . B B . 256 VAL HG22 1 1 
       17 36183 2 1 56 VAL HG23 H  24.665   2.896 -13.696 1.00 . B B . 256 VAL HG23 1 1 
       17 36184 2 1 56 VAL N    N  23.289   3.375 -15.900 1.00 . B B . 256 VAL N    1 1 
       17 36185 2 1 56 VAL O    O  24.702   3.579 -18.821 1.00 . B B . 256 VAL O    1 1 
       17 36186 2 1 57 ARG C    C  23.632  -0.491 -19.166 1.00 . B B . 257 ARG C    1 1 
       17 36187 2 1 57 ARG CA   C  24.305   0.867 -19.327 1.00 . B B . 257 ARG CA   1 1 
       17 36188 2 1 57 ARG CB   C  25.644   0.729 -20.088 1.00 . B B . 257 ARG CB   1 1 
       17 36189 2 1 57 ARG CD   C  27.903  -0.284 -20.347 1.00 . B B . 257 ARG CD   1 1 
       17 36190 2 1 57 ARG CG   C  26.695  -0.151 -19.433 1.00 . B B . 257 ARG CG   1 1 
       17 36191 2 1 57 ARG CZ   C  29.881  -1.789 -20.503 1.00 . B B . 257 ARG CZ   1 1 
       17 36192 2 1 57 ARG H    H  24.450   0.945 -17.212 1.00 . B B . 257 ARG H    1 1 
       17 36193 2 1 57 ARG HA   H  23.636   1.496 -19.897 1.00 . B B . 257 ARG HA   1 1 
       17 36194 2 1 57 ARG HB2  H  25.438   0.318 -21.065 1.00 . B B . 257 ARG HB2  1 1 
       17 36195 2 1 57 ARG HB3  H  26.061   1.717 -20.218 1.00 . B B . 257 ARG HB3  1 1 
       17 36196 2 1 57 ARG HD2  H  27.583  -0.713 -21.285 1.00 . B B . 257 ARG HD2  1 1 
       17 36197 2 1 57 ARG HD3  H  28.312   0.699 -20.524 1.00 . B B . 257 ARG HD3  1 1 
       17 36198 2 1 57 ARG HE   H  28.943  -1.204 -18.797 1.00 . B B . 257 ARG HE   1 1 
       17 36199 2 1 57 ARG HG2  H  26.999   0.300 -18.502 1.00 . B B . 257 ARG HG2  1 1 
       17 36200 2 1 57 ARG HG3  H  26.278  -1.131 -19.251 1.00 . B B . 257 ARG HG3  1 1 
       17 36201 2 1 57 ARG HH11 H  29.253  -1.132 -22.357 1.00 . B B . 257 ARG HH11 1 1 
       17 36202 2 1 57 ARG HH12 H  30.580  -2.176 -22.395 1.00 . B B . 257 ARG HH12 1 1 
       17 36203 2 1 57 ARG HH21 H  30.808  -2.630 -18.887 1.00 . B B . 257 ARG HH21 1 1 
       17 36204 2 1 57 ARG HH22 H  31.500  -3.038 -20.388 1.00 . B B . 257 ARG HH22 1 1 
       17 36205 2 1 57 ARG N    N  24.465   1.497 -18.024 1.00 . B B . 257 ARG N    1 1 
       17 36206 2 1 57 ARG NE   N  28.951  -1.136 -19.781 1.00 . B B . 257 ARG NE   1 1 
       17 36207 2 1 57 ARG NH1  N  29.904  -1.688 -21.836 1.00 . B B . 257 ARG NH1  1 1 
       17 36208 2 1 57 ARG NH2  N  30.789  -2.535 -19.890 1.00 . B B . 257 ARG NH2  1 1 
       17 36209 2 1 57 ARG O    O  23.654  -1.325 -20.077 1.00 . B B . 257 ARG O    1 1 
       17 36210 2 1 58 ASP C    C  20.873  -1.683 -17.395 1.00 . B B . 258 ASP C    1 1 
       17 36211 2 1 58 ASP CA   C  22.328  -1.947 -17.722 1.00 . B B . 258 ASP CA   1 1 
       17 36212 2 1 58 ASP CB   C  23.006  -2.686 -16.558 1.00 . B B . 258 ASP CB   1 1 
       17 36213 2 1 58 ASP CG   C  22.343  -4.018 -16.219 1.00 . B B . 258 ASP CG   1 1 
       17 36214 2 1 58 ASP H    H  22.957   0.010 -17.332 1.00 . B B . 258 ASP H    1 1 
       17 36215 2 1 58 ASP HA   H  22.379  -2.563 -18.608 1.00 . B B . 258 ASP HA   1 1 
       17 36216 2 1 58 ASP HB2  H  24.039  -2.877 -16.815 1.00 . B B . 258 ASP HB2  1 1 
       17 36217 2 1 58 ASP HB3  H  22.974  -2.054 -15.683 1.00 . B B . 258 ASP HB3  1 1 
       17 36218 2 1 58 ASP N    N  23.005  -0.695 -18.016 1.00 . B B . 258 ASP N    1 1 
       17 36219 2 1 58 ASP O    O  20.541  -1.172 -16.317 1.00 . B B . 258 ASP O    1 1 
       17 36220 2 1 58 ASP OD1  O  22.694  -5.037 -16.829 1.00 . B B . 258 ASP OD1  1 1 
       17 36221 2 1 58 ASP OD2  O  21.486  -4.066 -15.307 1.00 . B B . 258 ASP OD2  1 1 
       17 36222 2 1 59 VAL C    C  17.825  -3.071 -18.472 1.00 . B B . 259 VAL C    1 1 
       17 36223 2 1 59 VAL CA   C  18.594  -1.783 -18.141 1.00 . B B . 259 VAL CA   1 1 
       17 36224 2 1 59 VAL CB   C  18.057  -0.579 -18.997 1.00 . B B . 259 VAL CB   1 1 
       17 36225 2 1 59 VAL CG1  C  18.209  -0.828 -20.494 1.00 . B B . 259 VAL CG1  1 1 
       17 36226 2 1 59 VAL CG2  C  16.612  -0.234 -18.639 1.00 . B B . 259 VAL CG2  1 1 
       17 36227 2 1 59 VAL H    H  20.365  -2.320 -19.180 1.00 . B B . 259 VAL H    1 1 
       17 36228 2 1 59 VAL HA   H  18.436  -1.560 -17.096 1.00 . B B . 259 VAL HA   1 1 
       17 36229 2 1 59 VAL HB   H  18.677   0.273 -18.758 1.00 . B B . 259 VAL HB   1 1 
       17 36230 2 1 59 VAL HG11 H  19.251  -0.972 -20.734 1.00 . B B . 259 VAL HG11 1 1 
       17 36231 2 1 59 VAL HG12 H  17.826   0.020 -21.043 1.00 . B B . 259 VAL HG12 1 1 
       17 36232 2 1 59 VAL HG13 H  17.655  -1.714 -20.768 1.00 . B B . 259 VAL HG13 1 1 
       17 36233 2 1 59 VAL HG21 H  16.552   0.039 -17.597 1.00 . B B . 259 VAL HG21 1 1 
       17 36234 2 1 59 VAL HG22 H  15.986  -1.094 -18.822 1.00 . B B . 259 VAL HG22 1 1 
       17 36235 2 1 59 VAL HG23 H  16.275   0.590 -19.249 1.00 . B B . 259 VAL HG23 1 1 
       17 36236 2 1 59 VAL N    N  20.016  -1.975 -18.330 1.00 . B B . 259 VAL N    1 1 
       17 36237 2 1 59 VAL O    O  16.735  -3.301 -17.944 1.00 . B B . 259 VAL O    1 1 
       17 36238 2 1 60 VAL C    C  16.711  -4.843 -20.776 1.00 . B B . 260 VAL C    1 1 
       17 36239 2 1 60 VAL CA   C  17.831  -5.172 -19.795 1.00 . B B . 260 VAL CA   1 1 
       17 36240 2 1 60 VAL CB   C  17.312  -6.113 -18.657 1.00 . B B . 260 VAL CB   1 1 
       17 36241 2 1 60 VAL CG1  C  16.736  -7.405 -19.235 1.00 . B B . 260 VAL CG1  1 1 
       17 36242 2 1 60 VAL CG2  C  18.424  -6.426 -17.668 1.00 . B B . 260 VAL CG2  1 1 
       17 36243 2 1 60 VAL H    H  19.345  -3.719 -19.623 1.00 . B B . 260 VAL H    1 1 
       17 36244 2 1 60 VAL HA   H  18.604  -5.677 -20.356 1.00 . B B . 260 VAL HA   1 1 
       17 36245 2 1 60 VAL HB   H  16.518  -5.600 -18.133 1.00 . B B . 260 VAL HB   1 1 
       17 36246 2 1 60 VAL HG11 H  15.917  -7.170 -19.898 1.00 . B B . 260 VAL HG11 1 1 
       17 36247 2 1 60 VAL HG12 H  16.381  -8.033 -18.431 1.00 . B B . 260 VAL HG12 1 1 
       17 36248 2 1 60 VAL HG13 H  17.502  -7.925 -19.791 1.00 . B B . 260 VAL HG13 1 1 
       17 36249 2 1 60 VAL HG21 H  18.042  -7.065 -16.885 1.00 . B B . 260 VAL HG21 1 1 
       17 36250 2 1 60 VAL HG22 H  18.795  -5.509 -17.235 1.00 . B B . 260 VAL HG22 1 1 
       17 36251 2 1 60 VAL HG23 H  19.225  -6.933 -18.184 1.00 . B B . 260 VAL HG23 1 1 
       17 36252 2 1 60 VAL N    N  18.440  -3.929 -19.305 1.00 . B B . 260 VAL N    1 1 
       17 36253 2 1 60 VAL O    O  15.568  -4.545 -20.385 1.00 . B B . 260 VAL O    1 1 
       17 36254 2 1 61 ARG C    C  15.883  -5.617 -24.072 1.00 . B B . 261 ARG C    1 1 
       17 36255 2 1 61 ARG CA   C  16.131  -4.481 -23.073 1.00 . B B . 261 ARG CA   1 1 
       17 36256 2 1 61 ARG CB   C  16.615  -3.181 -23.779 1.00 . B B . 261 ARG CB   1 1 
       17 36257 2 1 61 ARG CD   C  18.496  -1.941 -24.984 1.00 . B B . 261 ARG CD   1 1 
       17 36258 2 1 61 ARG CG   C  18.034  -3.260 -24.360 1.00 . B B . 261 ARG CG   1 1 
       17 36259 2 1 61 ARG CZ   C  18.146  -0.795 -27.183 1.00 . B B . 261 ARG CZ   1 1 
       17 36260 2 1 61 ARG H    H  17.950  -5.149 -22.295 1.00 . B B . 261 ARG H    1 1 
       17 36261 2 1 61 ARG HA   H  15.190  -4.264 -22.588 1.00 . B B . 261 ARG HA   1 1 
       17 36262 2 1 61 ARG HB2  H  15.937  -2.956 -24.588 1.00 . B B . 261 ARG HB2  1 1 
       17 36263 2 1 61 ARG HB3  H  16.583  -2.366 -23.068 1.00 . B B . 261 ARG HB3  1 1 
       17 36264 2 1 61 ARG HD2  H  18.451  -1.172 -24.228 1.00 . B B . 261 ARG HD2  1 1 
       17 36265 2 1 61 ARG HD3  H  19.518  -2.054 -25.309 1.00 . B B . 261 ARG HD3  1 1 
       17 36266 2 1 61 ARG HE   H  16.721  -1.750 -26.083 1.00 . B B . 261 ARG HE   1 1 
       17 36267 2 1 61 ARG HG2  H  18.721  -3.519 -23.569 1.00 . B B . 261 ARG HG2  1 1 
       17 36268 2 1 61 ARG HG3  H  18.055  -4.032 -25.114 1.00 . B B . 261 ARG HG3  1 1 
       17 36269 2 1 61 ARG HH11 H  20.123  -0.832 -26.599 1.00 . B B . 261 ARG HH11 1 1 
       17 36270 2 1 61 ARG HH12 H  19.842   0.006 -28.045 1.00 . B B . 261 ARG HH12 1 1 
       17 36271 2 1 61 ARG HH21 H  16.323  -0.556 -28.116 1.00 . B B . 261 ARG HH21 1 1 
       17 36272 2 1 61 ARG HH22 H  17.622   0.155 -28.930 1.00 . B B . 261 ARG HH22 1 1 
       17 36273 2 1 61 ARG N    N  17.048  -4.859 -22.034 1.00 . B B . 261 ARG N    1 1 
       17 36274 2 1 61 ARG NE   N  17.675  -1.510 -26.133 1.00 . B B . 261 ARG NE   1 1 
       17 36275 2 1 61 ARG NH1  N  19.455  -0.523 -27.283 1.00 . B B . 261 ARG NH1  1 1 
       17 36276 2 1 61 ARG NH2  N  17.310  -0.373 -28.136 1.00 . B B . 261 ARG NH2  1 1 
       17 36277 2 1 61 ARG O    O  16.703  -5.897 -24.948 1.00 . B B . 261 ARG O    1 1 
       17 36278 2 1 62 SER C    C  13.586  -6.601 -25.944 1.00 . B B . 262 SER C    1 1 
       17 36279 2 1 62 SER CA   C  14.374  -7.296 -24.845 1.00 . B B . 262 SER CA   1 1 
       17 36280 2 1 62 SER CB   C  13.519  -8.368 -24.161 1.00 . B B . 262 SER CB   1 1 
       17 36281 2 1 62 SER H    H  14.191  -6.110 -23.140 1.00 . B B . 262 SER H    1 1 
       17 36282 2 1 62 SER HA   H  15.262  -7.743 -25.265 1.00 . B B . 262 SER HA   1 1 
       17 36283 2 1 62 SER HB2  H  12.624  -7.909 -23.771 1.00 . B B . 262 SER HB2  1 1 
       17 36284 2 1 62 SER HB3  H  13.248  -9.125 -24.882 1.00 . B B . 262 SER HB3  1 1 
       17 36285 2 1 62 SER HG   H  15.156  -9.025 -23.342 1.00 . B B . 262 SER HG   1 1 
       17 36286 2 1 62 SER N    N  14.775  -6.291 -23.907 1.00 . B B . 262 SER N    1 1 
       17 36287 2 1 62 SER O    O  12.419  -6.245 -25.747 1.00 . B B . 262 SER O    1 1 
       17 36288 2 1 62 SER OG   O  14.227  -8.986 -23.087 1.00 . B B . 262 SER OG   1 1 
       17 36289 2 1 63 MET C    C  12.405  -6.295 -28.696 1.00 . B B . 263 MET C    1 1 
       17 36290 2 1 63 MET CA   C  13.655  -5.613 -28.165 1.00 . B B . 263 MET CA   1 1 
       17 36291 2 1 63 MET CB   C  14.676  -5.379 -29.288 1.00 . B B . 263 MET CB   1 1 
       17 36292 2 1 63 MET CE   C  16.587  -3.310 -30.860 1.00 . B B . 263 MET CE   1 1 
       17 36293 2 1 63 MET CG   C  14.127  -4.573 -30.465 1.00 . B B . 263 MET CG   1 1 
       17 36294 2 1 63 MET H    H  15.165  -6.683 -27.142 1.00 . B B . 263 MET H    1 1 
       17 36295 2 1 63 MET HA   H  13.365  -4.652 -27.767 1.00 . B B . 263 MET HA   1 1 
       17 36296 2 1 63 MET HB2  H  15.521  -4.850 -28.876 1.00 . B B . 263 MET HB2  1 1 
       17 36297 2 1 63 MET HB3  H  15.008  -6.336 -29.659 1.00 . B B . 263 MET HB3  1 1 
       17 36298 2 1 63 MET HE1  H  16.987  -3.897 -30.046 1.00 . B B . 263 MET HE1  1 1 
       17 36299 2 1 63 MET HE2  H  16.131  -2.414 -30.468 1.00 . B B . 263 MET HE2  1 1 
       17 36300 2 1 63 MET HE3  H  17.391  -3.043 -31.530 1.00 . B B . 263 MET HE3  1 1 
       17 36301 2 1 63 MET HG2  H  13.303  -5.119 -30.900 1.00 . B B . 263 MET HG2  1 1 
       17 36302 2 1 63 MET HG3  H  13.770  -3.623 -30.096 1.00 . B B . 263 MET HG3  1 1 
       17 36303 2 1 63 MET N    N  14.245  -6.351 -27.064 1.00 . B B . 263 MET N    1 1 
       17 36304 2 1 63 MET O    O  12.480  -7.352 -29.344 1.00 . B B . 263 MET O    1 1 
       17 36305 2 1 63 MET SD   S  15.360  -4.276 -31.757 1.00 . B B . 263 MET SD   1 1 
       17 36306 2 1 64 ASP C    C   9.833  -6.048 -30.323 1.00 . B B . 264 ASP C    1 1 
       17 36307 2 1 64 ASP CA   C   9.965  -6.188 -28.823 1.00 . B B . 264 ASP CA   1 1 
       17 36308 2 1 64 ASP CB   C   8.840  -5.419 -28.099 1.00 . B B . 264 ASP CB   1 1 
       17 36309 2 1 64 ASP CG   C   7.436  -5.764 -28.591 1.00 . B B . 264 ASP CG   1 1 
       17 36310 2 1 64 ASP H    H  11.310  -4.893 -27.833 1.00 . B B . 264 ASP H    1 1 
       17 36311 2 1 64 ASP HA   H   9.898  -7.233 -28.561 1.00 . B B . 264 ASP HA   1 1 
       17 36312 2 1 64 ASP HB2  H   8.888  -5.642 -27.044 1.00 . B B . 264 ASP HB2  1 1 
       17 36313 2 1 64 ASP HB3  H   9.000  -4.360 -28.238 1.00 . B B . 264 ASP HB3  1 1 
       17 36314 2 1 64 ASP N    N  11.269  -5.702 -28.386 1.00 . B B . 264 ASP N    1 1 
       17 36315 2 1 64 ASP O    O   9.921  -4.941 -30.864 1.00 . B B . 264 ASP O    1 1 
       17 36316 2 1 64 ASP OD1  O   6.861  -6.795 -28.148 1.00 . B B . 264 ASP OD1  1 1 
       17 36317 2 1 64 ASP OD2  O   6.875  -5.000 -29.392 1.00 . B B . 264 ASP OD2  1 1 
       17 36318 2 1 65 ARG C    C   8.116  -6.807 -32.816 1.00 . B B . 265 ARG C    1 1 
       17 36319 2 1 65 ARG CA   C   9.528  -7.179 -32.425 1.00 . B B . 265 ARG CA   1 1 
       17 36320 2 1 65 ARG CB   C   9.901  -8.553 -33.005 1.00 . B B . 265 ARG CB   1 1 
       17 36321 2 1 65 ARG CD   C  11.647 -10.316 -33.412 1.00 . B B . 265 ARG CD   1 1 
       17 36322 2 1 65 ARG CG   C  11.347  -8.967 -32.771 1.00 . B B . 265 ARG CG   1 1 
       17 36323 2 1 65 ARG CZ   C  13.626 -11.800 -33.799 1.00 . B B . 265 ARG CZ   1 1 
       17 36324 2 1 65 ARG H    H   9.619  -8.009 -30.498 1.00 . B B . 265 ARG H    1 1 
       17 36325 2 1 65 ARG HA   H  10.201  -6.437 -32.826 1.00 . B B . 265 ARG HA   1 1 
       17 36326 2 1 65 ARG HB2  H   9.262  -9.297 -32.553 1.00 . B B . 265 ARG HB2  1 1 
       17 36327 2 1 65 ARG HB3  H   9.717  -8.544 -34.068 1.00 . B B . 265 ARG HB3  1 1 
       17 36328 2 1 65 ARG HD2  H  10.993 -11.059 -32.979 1.00 . B B . 265 ARG HD2  1 1 
       17 36329 2 1 65 ARG HD3  H  11.451 -10.247 -34.472 1.00 . B B . 265 ARG HD3  1 1 
       17 36330 2 1 65 ARG HE   H  13.563 -10.162 -32.597 1.00 . B B . 265 ARG HE   1 1 
       17 36331 2 1 65 ARG HG2  H  12.002  -8.223 -33.199 1.00 . B B . 265 ARG HG2  1 1 
       17 36332 2 1 65 ARG HG3  H  11.522  -9.035 -31.709 1.00 . B B . 265 ARG HG3  1 1 
       17 36333 2 1 65 ARG HH11 H  11.975 -12.404 -34.857 1.00 . B B . 265 ARG HH11 1 1 
       17 36334 2 1 65 ARG HH12 H  13.378 -13.356 -35.079 1.00 . B B . 265 ARG HH12 1 1 
       17 36335 2 1 65 ARG HH21 H  15.461 -11.543 -32.928 1.00 . B B . 265 ARG HH21 1 1 
       17 36336 2 1 65 ARG HH22 H  15.336 -12.877 -33.991 1.00 . B B . 265 ARG HH22 1 1 
       17 36337 2 1 65 ARG N    N   9.666  -7.161 -30.990 1.00 . B B . 265 ARG N    1 1 
       17 36338 2 1 65 ARG NE   N  13.044 -10.734 -33.210 1.00 . B B . 265 ARG NE   1 1 
       17 36339 2 1 65 ARG NH1  N  12.937 -12.572 -34.632 1.00 . B B . 265 ARG NH1  1 1 
       17 36340 2 1 65 ARG NH2  N  14.893 -12.089 -33.550 1.00 . B B . 265 ARG NH2  1 1 
       17 36341 2 1 65 ARG O    O   7.179  -7.592 -32.636 1.00 . B B . 265 ARG O    1 1 
       17 36342 2 1 66 LYS C    C   6.787  -4.767 -35.189 1.00 . B B . 266 LYS C    1 1 
       17 36343 2 1 66 LYS CA   C   6.668  -5.148 -33.726 1.00 . B B . 266 LYS CA   1 1 
       17 36344 2 1 66 LYS CB   C   6.226  -3.950 -32.833 1.00 . B B . 266 LYS CB   1 1 
       17 36345 2 1 66 LYS CD   C   4.392  -2.938 -34.322 1.00 . B B . 266 LYS CD   1 1 
       17 36346 2 1 66 LYS CE   C   2.938  -2.530 -34.377 1.00 . B B . 266 LYS CE   1 1 
       17 36347 2 1 66 LYS CG   C   4.751  -3.497 -32.957 1.00 . B B . 266 LYS CG   1 1 
       17 36348 2 1 66 LYS H    H   8.718  -5.014 -33.419 1.00 . B B . 266 LYS H    1 1 
       17 36349 2 1 66 LYS HA   H   5.962  -5.959 -33.627 1.00 . B B . 266 LYS HA   1 1 
       17 36350 2 1 66 LYS HB2  H   6.394  -4.216 -31.802 1.00 . B B . 266 LYS HB2  1 1 
       17 36351 2 1 66 LYS HB3  H   6.857  -3.106 -33.066 1.00 . B B . 266 LYS HB3  1 1 
       17 36352 2 1 66 LYS HD2  H   5.010  -2.076 -34.529 1.00 . B B . 266 LYS HD2  1 1 
       17 36353 2 1 66 LYS HD3  H   4.574  -3.699 -35.064 1.00 . B B . 266 LYS HD3  1 1 
       17 36354 2 1 66 LYS HE2  H   2.327  -3.392 -34.155 1.00 . B B . 266 LYS HE2  1 1 
       17 36355 2 1 66 LYS HE3  H   2.768  -1.770 -33.631 1.00 . B B . 266 LYS HE3  1 1 
       17 36356 2 1 66 LYS HG2  H   4.112  -4.344 -32.761 1.00 . B B . 266 LYS HG2  1 1 
       17 36357 2 1 66 LYS HG3  H   4.566  -2.742 -32.205 1.00 . B B . 266 LYS HG3  1 1 
       17 36358 2 1 66 LYS HZ1  H   1.552  -1.757 -35.707 1.00 . B B . 266 LYS HZ1  1 1 
       17 36359 2 1 66 LYS HZ2  H   2.693  -2.720 -36.441 1.00 . B B . 266 LYS HZ2  1 1 
       17 36360 2 1 66 LYS HZ3  H   3.117  -1.160 -35.946 1.00 . B B . 266 LYS HZ3  1 1 
       17 36361 2 1 66 LYS N    N   7.952  -5.618 -33.312 1.00 . B B . 266 LYS N    1 1 
       17 36362 2 1 66 LYS NZ   N   2.562  -2.002 -35.701 1.00 . B B . 266 LYS NZ   1 1 
       17 36363 2 1 66 LYS O    O   7.283  -3.661 -35.491 1.00 . B B . 266 LYS O    1 1 
       18 36364 1 1  1 VAL C    C -17.610 -24.727   3.029 1.00 . A A .   1 VAL C    1 1 
       18 36365 1 1  1 VAL CA   C -17.771 -26.068   3.709 1.00 . A A .   1 VAL CA   1 1 
       18 36366 1 1  1 VAL CB   C -16.974 -27.136   2.911 1.00 . A A .   1 VAL CB   1 1 
       18 36367 1 1  1 VAL CG1  C -15.499 -26.764   2.824 1.00 . A A .   1 VAL CG1  1 1 
       18 36368 1 1  1 VAL CG2  C -17.133 -28.503   3.547 1.00 . A A .   1 VAL CG2  1 1 
       18 36369 1 1  1 VAL H1   H -19.692 -25.694   4.350 1.00 . A A .   1 VAL H1   1 1 
       18 36370 1 1  1 VAL H2   H -19.359 -27.342   4.198 1.00 . A A .   1 VAL H2   1 1 
       18 36371 1 1  1 VAL HA   H -17.374 -26.007   4.709 1.00 . A A .   1 VAL HA   1 1 
       18 36372 1 1  1 VAL HB   H -17.372 -27.178   1.908 1.00 . A A .   1 VAL HB   1 1 
       18 36373 1 1  1 VAL HG11 H -15.400 -25.810   2.329 1.00 . A A .   1 VAL HG11 1 1 
       18 36374 1 1  1 VAL HG12 H -14.974 -27.518   2.255 1.00 . A A .   1 VAL HG12 1 1 
       18 36375 1 1  1 VAL HG13 H -15.079 -26.704   3.819 1.00 . A A .   1 VAL HG13 1 1 
       18 36376 1 1  1 VAL HG21 H -16.576 -29.231   2.977 1.00 . A A .   1 VAL HG21 1 1 
       18 36377 1 1  1 VAL HG22 H -18.178 -28.774   3.567 1.00 . A A .   1 VAL HG22 1 1 
       18 36378 1 1  1 VAL HG23 H -16.751 -28.471   4.556 1.00 . A A .   1 VAL HG23 1 1 
       18 36379 1 1  1 VAL N    N -19.190 -26.405   3.786 1.00 . A A .   1 VAL N    1 1 
       18 36380 1 1  1 VAL O    O -18.131 -24.520   1.933 1.00 . A A .   1 VAL O    1 1 
       18 36381 1 1  2 GLY C    C -16.216 -21.513   4.034 1.00 . A A .   2 GLY C    1 1 
       18 36382 1 1  2 GLY CA   C -16.681 -22.551   3.058 1.00 . A A .   2 GLY CA   1 1 
       18 36383 1 1  2 GLY H    H -16.552 -23.979   4.565 1.00 . A A .   2 GLY H    1 1 
       18 36384 1 1  2 GLY HA2  H -15.932 -22.668   2.290 1.00 . A A .   2 GLY HA2  1 1 
       18 36385 1 1  2 GLY HA3  H -17.600 -22.214   2.601 1.00 . A A .   2 GLY HA3  1 1 
       18 36386 1 1  2 GLY N    N -16.914 -23.817   3.665 1.00 . A A .   2 GLY N    1 1 
       18 36387 1 1  2 GLY O    O -16.386 -21.650   5.244 1.00 . A A .   2 GLY O    1 1 
       18 36388 1 1  3 SER C    C -15.346 -18.196   3.287 1.00 . A A .   3 SER C    1 1 
       18 36389 1 1  3 SER CA   C -15.141 -19.349   4.233 1.00 . A A .   3 SER CA   1 1 
       18 36390 1 1  3 SER CB   C -13.666 -19.529   4.582 1.00 . A A .   3 SER CB   1 1 
       18 36391 1 1  3 SER H    H -15.446 -20.505   2.532 1.00 . A A .   3 SER H    1 1 
       18 36392 1 1  3 SER HA   H -15.742 -19.224   5.121 1.00 . A A .   3 SER HA   1 1 
       18 36393 1 1  3 SER HB2  H -13.078 -19.595   3.679 1.00 . A A .   3 SER HB2  1 1 
       18 36394 1 1  3 SER HB3  H -13.332 -18.682   5.163 1.00 . A A .   3 SER HB3  1 1 
       18 36395 1 1  3 SER HG   H -14.311 -21.210   5.304 1.00 . A A .   3 SER HG   1 1 
       18 36396 1 1  3 SER N    N -15.607 -20.506   3.503 1.00 . A A .   3 SER N    1 1 
       18 36397 1 1  3 SER O    O -14.504 -17.301   3.129 1.00 . A A .   3 SER O    1 1 
       18 36398 1 1  3 SER OG   O -13.483 -20.711   5.360 1.00 . A A .   3 SER OG   1 1 
       18 36399 1 1  4 GLU C    C -17.175 -15.958   2.112 1.00 . A A .   4 GLU C    1 1 
       18 36400 1 1  4 GLU CA   C -16.886 -17.365   1.622 1.00 . A A .   4 GLU CA   1 1 
       18 36401 1 1  4 GLU CB   C -18.110 -17.933   0.904 1.00 . A A .   4 GLU CB   1 1 
       18 36402 1 1  4 GLU CD   C -16.760 -19.695  -0.334 1.00 . A A .   4 GLU CD   1 1 
       18 36403 1 1  4 GLU CG   C -17.977 -19.403   0.509 1.00 . A A .   4 GLU CG   1 1 
       18 36404 1 1  4 GLU H    H -17.174 -18.874   3.019 1.00 . A A .   4 GLU H    1 1 
       18 36405 1 1  4 GLU HA   H -16.074 -17.337   0.914 1.00 . A A .   4 GLU HA   1 1 
       18 36406 1 1  4 GLU HB2  H -18.964 -17.841   1.558 1.00 . A A .   4 GLU HB2  1 1 
       18 36407 1 1  4 GLU HB3  H -18.293 -17.355   0.010 1.00 . A A .   4 GLU HB3  1 1 
       18 36408 1 1  4 GLU HG2  H -17.917 -19.997   1.409 1.00 . A A .   4 GLU HG2  1 1 
       18 36409 1 1  4 GLU HG3  H -18.863 -19.685  -0.039 1.00 . A A .   4 GLU HG3  1 1 
       18 36410 1 1  4 GLU N    N -16.515 -18.228   2.689 1.00 . A A .   4 GLU N    1 1 
       18 36411 1 1  4 GLU O    O -18.237 -15.684   2.699 1.00 . A A .   4 GLU O    1 1 
       18 36412 1 1  4 GLU OE1  O -16.812 -19.498  -1.567 1.00 . A A .   4 GLU OE1  1 1 
       18 36413 1 1  4 GLU OE2  O -15.737 -20.133   0.220 1.00 . A A .   4 GLU OE2  1 1 
       18 36414 1 1  5 VAL C    C -16.100 -12.898   0.949 1.00 . A A .   5 VAL C    1 1 
       18 36415 1 1  5 VAL CA   C -16.359 -13.704   2.211 1.00 . A A .   5 VAL CA   1 1 
       18 36416 1 1  5 VAL CB   C -15.476 -13.218   3.420 1.00 . A A .   5 VAL CB   1 1 
       18 36417 1 1  5 VAL CG1  C -16.010 -13.773   4.725 1.00 . A A .   5 VAL CG1  1 1 
       18 36418 1 1  5 VAL CG2  C -14.024 -13.644   3.256 1.00 . A A .   5 VAL CG2  1 1 
       18 36419 1 1  5 VAL H    H -15.368 -15.415   1.549 1.00 . A A .   5 VAL H    1 1 
       18 36420 1 1  5 VAL HA   H -17.404 -13.562   2.459 1.00 . A A .   5 VAL HA   1 1 
       18 36421 1 1  5 VAL HB   H -15.520 -12.140   3.467 1.00 . A A .   5 VAL HB   1 1 
       18 36422 1 1  5 VAL HG11 H -15.393 -13.432   5.544 1.00 . A A .   5 VAL HG11 1 1 
       18 36423 1 1  5 VAL HG12 H -15.993 -14.852   4.690 1.00 . A A .   5 VAL HG12 1 1 
       18 36424 1 1  5 VAL HG13 H -17.024 -13.434   4.871 1.00 . A A .   5 VAL HG13 1 1 
       18 36425 1 1  5 VAL HG21 H -13.451 -13.304   4.107 1.00 . A A .   5 VAL HG21 1 1 
       18 36426 1 1  5 VAL HG22 H -13.627 -13.200   2.356 1.00 . A A .   5 VAL HG22 1 1 
       18 36427 1 1  5 VAL HG23 H -13.967 -14.720   3.186 1.00 . A A .   5 VAL HG23 1 1 
       18 36428 1 1  5 VAL N    N -16.221 -15.099   1.917 1.00 . A A .   5 VAL N    1 1 
       18 36429 1 1  5 VAL O    O -14.954 -12.632   0.569 1.00 . A A .   5 VAL O    1 1 
       18 36430 1 1  6 SER C    C -16.723 -10.388  -0.775 1.00 . A A .   6 SER C    1 1 
       18 36431 1 1  6 SER CA   C -17.082 -11.860  -0.984 1.00 . A A .   6 SER CA   1 1 
       18 36432 1 1  6 SER CB   C -18.393 -12.018  -1.753 1.00 . A A .   6 SER CB   1 1 
       18 36433 1 1  6 SER H    H -18.058 -12.804   0.602 1.00 . A A .   6 SER H    1 1 
       18 36434 1 1  6 SER HA   H -16.295 -12.325  -1.558 1.00 . A A .   6 SER HA   1 1 
       18 36435 1 1  6 SER HB2  H -19.198 -11.583  -1.179 1.00 . A A .   6 SER HB2  1 1 
       18 36436 1 1  6 SER HB3  H -18.314 -11.520  -2.708 1.00 . A A .   6 SER HB3  1 1 
       18 36437 1 1  6 SER HG   H -18.213 -13.666  -2.783 1.00 . A A .   6 SER HG   1 1 
       18 36438 1 1  6 SER N    N -17.167 -12.567   0.268 1.00 . A A .   6 SER N    1 1 
       18 36439 1 1  6 SER O    O -16.250  -9.718  -1.703 1.00 . A A .   6 SER O    1 1 
       18 36440 1 1  6 SER OG   O -18.677 -13.406  -1.975 1.00 . A A .   6 SER OG   1 1 
       18 36441 1 1  7 ASP C    C -15.112  -8.349   1.082 1.00 . A A .   7 ASP C    1 1 
       18 36442 1 1  7 ASP CA   C -16.579  -8.512   0.758 1.00 . A A .   7 ASP CA   1 1 
       18 36443 1 1  7 ASP CB   C -17.464  -7.897   1.850 1.00 . A A .   7 ASP CB   1 1 
       18 36444 1 1  7 ASP CG   C -18.900  -7.744   1.430 1.00 . A A .   7 ASP CG   1 1 
       18 36445 1 1  7 ASP H    H -17.274 -10.484   1.139 1.00 . A A .   7 ASP H    1 1 
       18 36446 1 1  7 ASP HA   H -16.743  -7.967  -0.160 1.00 . A A .   7 ASP HA   1 1 
       18 36447 1 1  7 ASP HB2  H -17.437  -8.531   2.723 1.00 . A A .   7 ASP HB2  1 1 
       18 36448 1 1  7 ASP HB3  H -17.072  -6.925   2.112 1.00 . A A .   7 ASP HB3  1 1 
       18 36449 1 1  7 ASP N    N -16.910  -9.893   0.445 1.00 . A A .   7 ASP N    1 1 
       18 36450 1 1  7 ASP O    O -14.707  -8.143   2.236 1.00 . A A .   7 ASP O    1 1 
       18 36451 1 1  7 ASP OD1  O -19.690  -8.691   1.623 1.00 . A A .   7 ASP OD1  1 1 
       18 36452 1 1  7 ASP OD2  O -19.267  -6.663   0.913 1.00 . A A .   7 ASP OD2  1 1 
       18 36453 1 1  8 LYS C    C -12.548  -7.900  -1.288 1.00 . A A .   8 LYS C    1 1 
       18 36454 1 1  8 LYS CA   C -12.914  -8.352   0.075 1.00 . A A .   8 LYS CA   1 1 
       18 36455 1 1  8 LYS CB   C -12.144  -9.666   0.357 1.00 . A A .   8 LYS CB   1 1 
       18 36456 1 1  8 LYS CD   C -11.444 -11.529   1.899 1.00 . A A .   8 LYS CD   1 1 
       18 36457 1 1  8 LYS CE   C  -9.947 -11.244   1.737 1.00 . A A .   8 LYS CE   1 1 
       18 36458 1 1  8 LYS CG   C -12.300 -10.264   1.746 1.00 . A A .   8 LYS CG   1 1 
       18 36459 1 1  8 LYS H    H -14.749  -8.784  -0.784 1.00 . A A .   8 LYS H    1 1 
       18 36460 1 1  8 LYS HA   H -12.647  -7.604   0.806 1.00 . A A .   8 LYS HA   1 1 
       18 36461 1 1  8 LYS HB2  H -12.474 -10.408  -0.355 1.00 . A A .   8 LYS HB2  1 1 
       18 36462 1 1  8 LYS HB3  H -11.098  -9.469   0.180 1.00 . A A .   8 LYS HB3  1 1 
       18 36463 1 1  8 LYS HD2  H -11.616 -11.960   2.874 1.00 . A A .   8 LYS HD2  1 1 
       18 36464 1 1  8 LYS HD3  H -11.747 -12.237   1.142 1.00 . A A .   8 LYS HD3  1 1 
       18 36465 1 1  8 LYS HE2  H  -9.766 -10.826   0.758 1.00 . A A .   8 LYS HE2  1 1 
       18 36466 1 1  8 LYS HE3  H  -9.642 -10.537   2.495 1.00 . A A .   8 LYS HE3  1 1 
       18 36467 1 1  8 LYS HG2  H -11.988  -9.536   2.480 1.00 . A A .   8 LYS HG2  1 1 
       18 36468 1 1  8 LYS HG3  H -13.337 -10.518   1.906 1.00 . A A .   8 LYS HG3  1 1 
       18 36469 1 1  8 LYS HZ1  H  -8.121 -12.267   1.690 1.00 . A A .   8 LYS HZ1  1 1 
       18 36470 1 1  8 LYS HZ2  H  -9.406 -13.167   1.145 1.00 . A A .   8 LYS HZ2  1 1 
       18 36471 1 1  8 LYS HZ3  H  -9.217 -12.923   2.795 1.00 . A A .   8 LYS HZ3  1 1 
       18 36472 1 1  8 LYS N    N -14.335  -8.524   0.071 1.00 . A A .   8 LYS N    1 1 
       18 36473 1 1  8 LYS NZ   N  -9.124 -12.469   1.865 1.00 . A A .   8 LYS NZ   1 1 
       18 36474 1 1  8 LYS O    O -13.366  -7.983  -2.212 1.00 . A A .   8 LYS O    1 1 
       18 36475 1 1  9 ARG C    C  -9.700  -7.895  -3.007 1.00 . A A .   9 ARG C    1 1 
       18 36476 1 1  9 ARG CA   C -10.904  -7.050  -2.720 1.00 . A A .   9 ARG CA   1 1 
       18 36477 1 1  9 ARG CB   C -10.555  -5.543  -2.821 1.00 . A A .   9 ARG CB   1 1 
       18 36478 1 1  9 ARG CD   C -12.135  -4.491  -1.108 1.00 . A A .   9 ARG CD   1 1 
       18 36479 1 1  9 ARG CG   C -11.717  -4.552  -2.574 1.00 . A A .   9 ARG CG   1 1 
       18 36480 1 1  9 ARG CZ   C -10.950  -4.296   1.073 1.00 . A A .   9 ARG CZ   1 1 
       18 36481 1 1  9 ARG H    H -10.783  -7.332  -0.663 1.00 . A A .   9 ARG H    1 1 
       18 36482 1 1  9 ARG HA   H -11.675  -7.293  -3.438 1.00 . A A .   9 ARG HA   1 1 
       18 36483 1 1  9 ARG HB2  H  -9.788  -5.324  -2.093 1.00 . A A .   9 ARG HB2  1 1 
       18 36484 1 1  9 ARG HB3  H -10.150  -5.353  -3.804 1.00 . A A .   9 ARG HB3  1 1 
       18 36485 1 1  9 ARG HD2  H -12.946  -3.788  -0.991 1.00 . A A .   9 ARG HD2  1 1 
       18 36486 1 1  9 ARG HD3  H -12.468  -5.472  -0.802 1.00 . A A .   9 ARG HD3  1 1 
       18 36487 1 1  9 ARG HE   H -10.280  -3.649  -0.727 1.00 . A A .   9 ARG HE   1 1 
       18 36488 1 1  9 ARG HG2  H -11.425  -3.563  -2.891 1.00 . A A .   9 ARG HG2  1 1 
       18 36489 1 1  9 ARG HG3  H -12.562  -4.873  -3.166 1.00 . A A .   9 ARG HG3  1 1 
       18 36490 1 1  9 ARG HH11 H -12.848  -5.044   1.255 1.00 . A A .   9 ARG HH11 1 1 
       18 36491 1 1  9 ARG HH12 H -11.972  -5.019   2.711 1.00 . A A .   9 ARG HH12 1 1 
       18 36492 1 1  9 ARG HH21 H  -9.063  -3.532   1.288 1.00 . A A .   9 ARG HH21 1 1 
       18 36493 1 1  9 ARG HH22 H  -9.755  -4.104   2.727 1.00 . A A .   9 ARG HH22 1 1 
       18 36494 1 1  9 ARG N    N -11.379  -7.425  -1.439 1.00 . A A .   9 ARG N    1 1 
       18 36495 1 1  9 ARG NE   N -11.019  -4.085  -0.246 1.00 . A A .   9 ARG NE   1 1 
       18 36496 1 1  9 ARG NH1  N -11.993  -4.815   1.727 1.00 . A A .   9 ARG NH1  1 1 
       18 36497 1 1  9 ARG NH2  N  -9.855  -3.953   1.741 1.00 . A A .   9 ARG NH2  1 1 
       18 36498 1 1  9 ARG O    O  -8.683  -7.783  -2.317 1.00 . A A .   9 ARG O    1 1 
       18 36499 1 1 10 THR C    C  -7.653  -8.896  -5.050 1.00 . A A .  10 THR C    1 1 
       18 36500 1 1 10 THR CA   C  -8.736  -9.658  -4.310 1.00 . A A .  10 THR CA   1 1 
       18 36501 1 1 10 THR CB   C  -9.226 -10.861  -5.132 1.00 . A A .  10 THR CB   1 1 
       18 36502 1 1 10 THR CG2  C -10.089 -11.783  -4.284 1.00 . A A .  10 THR CG2  1 1 
       18 36503 1 1 10 THR H    H -10.652  -8.866  -4.473 1.00 . A A .  10 THR H    1 1 
       18 36504 1 1 10 THR HA   H  -8.314 -10.021  -3.384 1.00 . A A .  10 THR HA   1 1 
       18 36505 1 1 10 THR HB   H  -8.366 -11.407  -5.493 1.00 . A A .  10 THR HB   1 1 
       18 36506 1 1 10 THR HG1  H  -9.458  -9.677  -6.653 1.00 . A A .  10 THR HG1  1 1 
       18 36507 1 1 10 THR HG21 H -10.942 -11.235  -3.917 1.00 . A A .  10 THR HG21 1 1 
       18 36508 1 1 10 THR HG22 H  -9.513 -12.154  -3.449 1.00 . A A .  10 THR HG22 1 1 
       18 36509 1 1 10 THR HG23 H -10.427 -12.615  -4.887 1.00 . A A .  10 THR HG23 1 1 
       18 36510 1 1 10 THR N    N  -9.819  -8.783  -3.963 1.00 . A A .  10 THR N    1 1 
       18 36511 1 1 10 THR O    O  -7.659  -8.798  -6.285 1.00 . A A .  10 THR O    1 1 
       18 36512 1 1 10 THR OG1  O  -9.984 -10.393  -6.265 1.00 . A A .  10 THR OG1  1 1 
       18 36513 1 1 11 CYS C    C  -4.450  -7.957  -4.187 1.00 . A A .  11 CYS C    1 1 
       18 36514 1 1 11 CYS CA   C  -5.735  -7.517  -4.835 1.00 . A A .  11 CYS CA   1 1 
       18 36515 1 1 11 CYS CB   C  -5.969  -6.042  -4.476 1.00 . A A .  11 CYS CB   1 1 
       18 36516 1 1 11 CYS H    H  -6.828  -8.410  -3.321 1.00 . A A .  11 CYS H    1 1 
       18 36517 1 1 11 CYS HA   H  -5.698  -7.625  -5.905 1.00 . A A .  11 CYS HA   1 1 
       18 36518 1 1 11 CYS HB2  H  -5.729  -5.908  -3.432 1.00 . A A .  11 CYS HB2  1 1 
       18 36519 1 1 11 CYS HB3  H  -5.293  -5.450  -5.074 1.00 . A A .  11 CYS HB3  1 1 
       18 36520 1 1 11 CYS N    N  -6.776  -8.310  -4.296 1.00 . A A .  11 CYS N    1 1 
       18 36521 1 1 11 CYS O    O  -4.445  -8.332  -3.012 1.00 . A A .  11 CYS O    1 1 
       18 36522 1 1 11 CYS SG   S  -7.685  -5.400  -4.724 1.00 . A A .  11 CYS SG   1 1 
       18 36523 1 1 12 VAL C    C  -1.236  -7.029  -4.362 1.00 . A A .  12 VAL C    1 1 
       18 36524 1 1 12 VAL CA   C  -2.109  -8.267  -4.361 1.00 . A A .  12 VAL CA   1 1 
       18 36525 1 1 12 VAL CB   C  -1.421  -9.483  -5.067 1.00 . A A .  12 VAL CB   1 1 
       18 36526 1 1 12 VAL CG1  C  -2.244 -10.749  -4.873 1.00 . A A .  12 VAL CG1  1 1 
       18 36527 1 1 12 VAL CG2  C  -1.200  -9.234  -6.553 1.00 . A A .  12 VAL CG2  1 1 
       18 36528 1 1 12 VAL H    H  -3.419  -7.660  -5.861 1.00 . A A .  12 VAL H    1 1 
       18 36529 1 1 12 VAL HA   H  -2.299  -8.518  -3.327 1.00 . A A .  12 VAL HA   1 1 
       18 36530 1 1 12 VAL HB   H  -0.465  -9.638  -4.593 1.00 . A A .  12 VAL HB   1 1 
       18 36531 1 1 12 VAL HG11 H  -3.229 -10.611  -5.295 1.00 . A A .  12 VAL HG11 1 1 
       18 36532 1 1 12 VAL HG12 H  -2.331 -10.962  -3.818 1.00 . A A .  12 VAL HG12 1 1 
       18 36533 1 1 12 VAL HG13 H  -1.757 -11.576  -5.367 1.00 . A A .  12 VAL HG13 1 1 
       18 36534 1 1 12 VAL HG21 H  -2.147  -9.060  -7.041 1.00 . A A .  12 VAL HG21 1 1 
       18 36535 1 1 12 VAL HG22 H  -0.719 -10.091  -7.004 1.00 . A A .  12 VAL HG22 1 1 
       18 36536 1 1 12 VAL HG23 H  -0.566  -8.368  -6.675 1.00 . A A .  12 VAL HG23 1 1 
       18 36537 1 1 12 VAL N    N  -3.385  -7.933  -4.916 1.00 . A A .  12 VAL N    1 1 
       18 36538 1 1 12 VAL O    O  -1.265  -6.236  -5.309 1.00 . A A .  12 VAL O    1 1 
       18 36539 1 1 13 SER C    C   1.760  -5.939  -3.013 1.00 . A A .  13 SER C    1 1 
       18 36540 1 1 13 SER CA   C   0.277  -5.644  -3.190 1.00 . A A .  13 SER CA   1 1 
       18 36541 1 1 13 SER CB   C  -0.303  -4.785  -2.060 1.00 . A A .  13 SER CB   1 1 
       18 36542 1 1 13 SER H    H  -0.438  -7.493  -2.598 1.00 . A A .  13 SER H    1 1 
       18 36543 1 1 13 SER HA   H   0.161  -5.098  -4.115 1.00 . A A .  13 SER HA   1 1 
       18 36544 1 1 13 SER HB2  H   0.364  -3.957  -1.869 1.00 . A A .  13 SER HB2  1 1 
       18 36545 1 1 13 SER HB3  H  -1.266  -4.400  -2.365 1.00 . A A .  13 SER HB3  1 1 
       18 36546 1 1 13 SER HG   H   0.231  -5.258  -0.252 1.00 . A A .  13 SER HG   1 1 
       18 36547 1 1 13 SER N    N  -0.495  -6.836  -3.323 1.00 . A A .  13 SER N    1 1 
       18 36548 1 1 13 SER O    O   2.156  -6.814  -2.229 1.00 . A A .  13 SER O    1 1 
       18 36549 1 1 13 SER OG   O  -0.466  -5.545  -0.856 1.00 . A A .  13 SER OG   1 1 
       18 36550 1 1 14 LEU C    C   4.659  -4.062  -3.483 1.00 . A A .  14 LEU C    1 1 
       18 36551 1 1 14 LEU CA   C   3.985  -5.379  -3.782 1.00 . A A .  14 LEU CA   1 1 
       18 36552 1 1 14 LEU CB   C   4.378  -5.893  -5.156 1.00 . A A .  14 LEU CB   1 1 
       18 36553 1 1 14 LEU CD1  C   4.043  -7.613  -6.956 1.00 . A A .  14 LEU CD1  1 1 
       18 36554 1 1 14 LEU CD2  C   4.734  -8.291  -4.659 1.00 . A A .  14 LEU CD2  1 1 
       18 36555 1 1 14 LEU CG   C   3.908  -7.309  -5.471 1.00 . A A .  14 LEU CG   1 1 
       18 36556 1 1 14 LEU H    H   2.200  -4.502  -4.330 1.00 . A A .  14 LEU H    1 1 
       18 36557 1 1 14 LEU HA   H   4.269  -6.111  -3.041 1.00 . A A .  14 LEU HA   1 1 
       18 36558 1 1 14 LEU HB2  H   3.976  -5.220  -5.900 1.00 . A A .  14 LEU HB2  1 1 
       18 36559 1 1 14 LEU HB3  H   5.455  -5.879  -5.217 1.00 . A A .  14 LEU HB3  1 1 
       18 36560 1 1 14 LEU HD11 H   3.682  -8.608  -7.160 1.00 . A A .  14 LEU HD11 1 1 
       18 36561 1 1 14 LEU HD12 H   5.074  -7.539  -7.259 1.00 . A A .  14 LEU HD12 1 1 
       18 36562 1 1 14 LEU HD13 H   3.456  -6.903  -7.520 1.00 . A A .  14 LEU HD13 1 1 
       18 36563 1 1 14 LEU HD21 H   4.416  -9.302  -4.860 1.00 . A A .  14 LEU HD21 1 1 
       18 36564 1 1 14 LEU HD22 H   4.611  -8.084  -3.606 1.00 . A A .  14 LEU HD22 1 1 
       18 36565 1 1 14 LEU HD23 H   5.777  -8.190  -4.922 1.00 . A A .  14 LEU HD23 1 1 
       18 36566 1 1 14 LEU HG   H   2.874  -7.427  -5.182 1.00 . A A .  14 LEU HG   1 1 
       18 36567 1 1 14 LEU N    N   2.562  -5.214  -3.755 1.00 . A A .  14 LEU N    1 1 
       18 36568 1 1 14 LEU O    O   4.414  -3.056  -4.148 1.00 . A A .  14 LEU O    1 1 
       18 36569 1 1 15 THR C    C   7.568  -2.833  -2.629 1.00 . A A .  15 THR C    1 1 
       18 36570 1 1 15 THR CA   C   6.142  -2.851  -2.089 1.00 . A A .  15 THR CA   1 1 
       18 36571 1 1 15 THR CB   C   6.143  -2.737  -0.558 1.00 . A A .  15 THR CB   1 1 
       18 36572 1 1 15 THR CG2  C   6.623  -1.368  -0.138 1.00 . A A .  15 THR CG2  1 1 
       18 36573 1 1 15 THR H    H   5.686  -4.888  -2.013 1.00 . A A .  15 THR H    1 1 
       18 36574 1 1 15 THR HA   H   5.591  -2.017  -2.500 1.00 . A A .  15 THR HA   1 1 
       18 36575 1 1 15 THR HB   H   6.792  -3.494  -0.144 1.00 . A A .  15 THR HB   1 1 
       18 36576 1 1 15 THR HG1  H   4.745  -3.792   0.313 1.00 . A A .  15 THR HG1  1 1 
       18 36577 1 1 15 THR HG21 H   7.627  -1.217  -0.506 1.00 . A A .  15 THR HG21 1 1 
       18 36578 1 1 15 THR HG22 H   6.585  -1.260   0.934 1.00 . A A .  15 THR HG22 1 1 
       18 36579 1 1 15 THR HG23 H   5.960  -0.649  -0.601 1.00 . A A .  15 THR HG23 1 1 
       18 36580 1 1 15 THR N    N   5.486  -4.055  -2.492 1.00 . A A .  15 THR N    1 1 
       18 36581 1 1 15 THR O    O   8.341  -3.769  -2.393 1.00 . A A .  15 THR O    1 1 
       18 36582 1 1 15 THR OG1  O   4.790  -2.911  -0.079 1.00 . A A .  15 THR OG1  1 1 
       18 36583 1 1 16 THR C    C   9.598  -0.223  -4.032 1.00 . A A .  16 THR C    1 1 
       18 36584 1 1 16 THR CA   C   9.203  -1.699  -3.940 1.00 . A A .  16 THR CA   1 1 
       18 36585 1 1 16 THR CB   C   9.241  -2.391  -5.352 1.00 . A A .  16 THR CB   1 1 
       18 36586 1 1 16 THR CG2  C   8.278  -1.728  -6.340 1.00 . A A .  16 THR CG2  1 1 
       18 36587 1 1 16 THR H    H   7.288  -1.053  -3.510 1.00 . A A .  16 THR H    1 1 
       18 36588 1 1 16 THR HA   H   9.897  -2.206  -3.286 1.00 . A A .  16 THR HA   1 1 
       18 36589 1 1 16 THR HB   H   8.934  -3.417  -5.205 1.00 . A A .  16 THR HB   1 1 
       18 36590 1 1 16 THR HG1  H  11.000  -3.180  -5.592 1.00 . A A .  16 THR HG1  1 1 
       18 36591 1 1 16 THR HG21 H   8.332  -2.229  -7.296 1.00 . A A .  16 THR HG21 1 1 
       18 36592 1 1 16 THR HG22 H   8.549  -0.690  -6.464 1.00 . A A .  16 THR HG22 1 1 
       18 36593 1 1 16 THR HG23 H   7.270  -1.789  -5.955 1.00 . A A .  16 THR HG23 1 1 
       18 36594 1 1 16 THR N    N   7.903  -1.805  -3.366 1.00 . A A .  16 THR N    1 1 
       18 36595 1 1 16 THR O    O   8.778   0.620  -4.418 1.00 . A A .  16 THR O    1 1 
       18 36596 1 1 16 THR OG1  O  10.566  -2.374  -5.899 1.00 . A A .  16 THR OG1  1 1 
       18 36597 1 1 17 GLN C    C  10.670   2.421  -2.805 1.00 . A A .  17 GLN C    1 1 
       18 36598 1 1 17 GLN CA   C  11.405   1.423  -3.728 1.00 . A A .  17 GLN CA   1 1 
       18 36599 1 1 17 GLN CB   C  11.440   1.909  -5.178 1.00 . A A .  17 GLN CB   1 1 
       18 36600 1 1 17 GLN CD   C  12.295   1.467  -7.502 1.00 . A A .  17 GLN CD   1 1 
       18 36601 1 1 17 GLN CG   C  12.307   1.036  -6.065 1.00 . A A .  17 GLN CG   1 1 
       18 36602 1 1 17 GLN H    H  11.411  -0.647  -3.320 1.00 . A A .  17 GLN H    1 1 
       18 36603 1 1 17 GLN HA   H  12.422   1.345  -3.373 1.00 . A A .  17 GLN HA   1 1 
       18 36604 1 1 17 GLN HB2  H  10.436   1.907  -5.576 1.00 . A A .  17 GLN HB2  1 1 
       18 36605 1 1 17 GLN HB3  H  11.835   2.913  -5.205 1.00 . A A .  17 GLN HB3  1 1 
       18 36606 1 1 17 GLN HE21 H  10.780   0.270  -7.859 1.00 . A A .  17 GLN HE21 1 1 
       18 36607 1 1 17 GLN HE22 H  11.379   1.154  -9.222 1.00 . A A .  17 GLN HE22 1 1 
       18 36608 1 1 17 GLN HG2  H  13.324   1.074  -5.705 1.00 . A A .  17 GLN HG2  1 1 
       18 36609 1 1 17 GLN HG3  H  11.949   0.019  -6.005 1.00 . A A .  17 GLN HG3  1 1 
       18 36610 1 1 17 GLN N    N  10.843   0.074  -3.662 1.00 . A A .  17 GLN N    1 1 
       18 36611 1 1 17 GLN NE2  N  11.389   0.918  -8.270 1.00 . A A .  17 GLN NE2  1 1 
       18 36612 1 1 17 GLN O    O   9.872   2.033  -1.932 1.00 . A A .  17 GLN O    1 1 
       18 36613 1 1 17 GLN OE1  O  13.100   2.287  -7.918 1.00 . A A .  17 GLN OE1  1 1 
       18 36614 1 1 18 ARG C    C  10.170   6.008  -2.920 1.00 . A A .  18 ARG C    1 1 
       18 36615 1 1 18 ARG CA   C  10.388   4.728  -2.129 1.00 . A A .  18 ARG CA   1 1 
       18 36616 1 1 18 ARG CB   C  11.301   5.020  -0.935 1.00 . A A .  18 ARG CB   1 1 
       18 36617 1 1 18 ARG CD   C  13.544   5.797  -0.139 1.00 . A A .  18 ARG CD   1 1 
       18 36618 1 1 18 ARG CG   C  12.695   5.463  -1.336 1.00 . A A .  18 ARG CG   1 1 
       18 36619 1 1 18 ARG CZ   C  15.863   6.556   0.308 1.00 . A A .  18 ARG CZ   1 1 
       18 36620 1 1 18 ARG H    H  11.638   3.943  -3.642 1.00 . A A .  18 ARG H    1 1 
       18 36621 1 1 18 ARG HA   H   9.443   4.367  -1.754 1.00 . A A .  18 ARG HA   1 1 
       18 36622 1 1 18 ARG HB2  H  10.855   5.800  -0.337 1.00 . A A .  18 ARG HB2  1 1 
       18 36623 1 1 18 ARG HB3  H  11.387   4.125  -0.338 1.00 . A A .  18 ARG HB3  1 1 
       18 36624 1 1 18 ARG HD2  H  13.105   6.647   0.359 1.00 . A A .  18 ARG HD2  1 1 
       18 36625 1 1 18 ARG HD3  H  13.567   4.951   0.532 1.00 . A A .  18 ARG HD3  1 1 
       18 36626 1 1 18 ARG HE   H  15.115   5.992  -1.482 1.00 . A A .  18 ARG HE   1 1 
       18 36627 1 1 18 ARG HG2  H  13.170   4.672  -1.895 1.00 . A A .  18 ARG HG2  1 1 
       18 36628 1 1 18 ARG HG3  H  12.608   6.338  -1.964 1.00 . A A .  18 ARG HG3  1 1 
       18 36629 1 1 18 ARG HH11 H  14.633   6.760   1.930 1.00 . A A .  18 ARG HH11 1 1 
       18 36630 1 1 18 ARG HH12 H  16.262   7.165   2.220 1.00 . A A .  18 ARG HH12 1 1 
       18 36631 1 1 18 ARG HH21 H  17.343   6.537  -1.083 1.00 . A A .  18 ARG HH21 1 1 
       18 36632 1 1 18 ARG HH22 H  17.844   7.018   0.467 1.00 . A A .  18 ARG HH22 1 1 
       18 36633 1 1 18 ARG N    N  10.981   3.691  -2.961 1.00 . A A .  18 ARG N    1 1 
       18 36634 1 1 18 ARG NE   N  14.912   6.135  -0.527 1.00 . A A .  18 ARG NE   1 1 
       18 36635 1 1 18 ARG NH1  N  15.567   6.846   1.572 1.00 . A A .  18 ARG NH1  1 1 
       18 36636 1 1 18 ARG NH2  N  17.096   6.719  -0.127 1.00 . A A .  18 ARG NH2  1 1 
       18 36637 1 1 18 ARG O    O  10.064   7.091  -2.332 1.00 . A A .  18 ARG O    1 1 
       18 36638 1 1 19 LEU C    C   8.430   7.555  -4.990 1.00 . A A .  19 LEU C    1 1 
       18 36639 1 1 19 LEU CA   C   9.866   7.084  -5.048 1.00 . A A .  19 LEU CA   1 1 
       18 36640 1 1 19 LEU CB   C  10.311   6.916  -6.514 1.00 . A A .  19 LEU CB   1 1 
       18 36641 1 1 19 LEU CD1  C  12.383   5.458  -6.293 1.00 . A A .  19 LEU CD1  1 1 
       18 36642 1 1 19 LEU CD2  C  12.097   6.979  -8.266 1.00 . A A .  19 LEU CD2  1 1 
       18 36643 1 1 19 LEU CG   C  11.817   6.778  -6.792 1.00 . A A .  19 LEU CG   1 1 
       18 36644 1 1 19 LEU H    H  10.063   5.015  -4.653 1.00 . A A .  19 LEU H    1 1 
       18 36645 1 1 19 LEU HA   H  10.473   7.850  -4.587 1.00 . A A .  19 LEU HA   1 1 
       18 36646 1 1 19 LEU HB2  H   9.821   6.040  -6.908 1.00 . A A .  19 LEU HB2  1 1 
       18 36647 1 1 19 LEU HB3  H   9.947   7.773  -7.063 1.00 . A A .  19 LEU HB3  1 1 
       18 36648 1 1 19 LEU HD11 H  13.440   5.417  -6.512 1.00 . A A .  19 LEU HD11 1 1 
       18 36649 1 1 19 LEU HD12 H  11.882   4.641  -6.790 1.00 . A A .  19 LEU HD12 1 1 
       18 36650 1 1 19 LEU HD13 H  12.234   5.378  -5.224 1.00 . A A .  19 LEU HD13 1 1 
       18 36651 1 1 19 LEU HD21 H  11.557   6.240  -8.838 1.00 . A A .  19 LEU HD21 1 1 
       18 36652 1 1 19 LEU HD22 H  13.156   6.872  -8.452 1.00 . A A .  19 LEU HD22 1 1 
       18 36653 1 1 19 LEU HD23 H  11.781   7.968  -8.562 1.00 . A A .  19 LEU HD23 1 1 
       18 36654 1 1 19 LEU HG   H  12.328   7.561  -6.252 1.00 . A A .  19 LEU HG   1 1 
       18 36655 1 1 19 LEU N    N  10.060   5.897  -4.229 1.00 . A A .  19 LEU N    1 1 
       18 36656 1 1 19 LEU O    O   7.511   6.800  -5.303 1.00 . A A .  19 LEU O    1 1 
       18 36657 1 1 20 PRO C    C   6.249   9.601  -5.824 1.00 . A A .  20 PRO C    1 1 
       18 36658 1 1 20 PRO CA   C   6.888   9.365  -4.464 1.00 . A A .  20 PRO CA   1 1 
       18 36659 1 1 20 PRO CB   C   7.107  10.696  -3.743 1.00 . A A .  20 PRO CB   1 1 
       18 36660 1 1 20 PRO CD   C   9.262   9.766  -4.175 1.00 . A A .  20 PRO CD   1 1 
       18 36661 1 1 20 PRO CG   C   8.518  11.057  -4.023 1.00 . A A .  20 PRO CG   1 1 
       18 36662 1 1 20 PRO HA   H   6.240   8.737  -3.872 1.00 . A A .  20 PRO HA   1 1 
       18 36663 1 1 20 PRO HB2  H   6.424  11.427  -4.148 1.00 . A A .  20 PRO HB2  1 1 
       18 36664 1 1 20 PRO HB3  H   6.931  10.574  -2.685 1.00 . A A .  20 PRO HB3  1 1 
       18 36665 1 1 20 PRO HD2  H  10.013   9.857  -4.944 1.00 . A A .  20 PRO HD2  1 1 
       18 36666 1 1 20 PRO HD3  H   9.708   9.477  -3.237 1.00 . A A .  20 PRO HD3  1 1 
       18 36667 1 1 20 PRO HG2  H   8.573  11.627  -4.939 1.00 . A A .  20 PRO HG2  1 1 
       18 36668 1 1 20 PRO HG3  H   8.922  11.629  -3.201 1.00 . A A .  20 PRO HG3  1 1 
       18 36669 1 1 20 PRO N    N   8.216   8.805  -4.573 1.00 . A A .  20 PRO N    1 1 
       18 36670 1 1 20 PRO O    O   6.908  10.022  -6.789 1.00 . A A .  20 PRO O    1 1 
       18 36671 1 1 21 VAL C    C   3.367  10.749  -6.950 1.00 . A A .  21 VAL C    1 1 
       18 36672 1 1 21 VAL CA   C   4.245   9.530  -7.100 1.00 . A A .  21 VAL CA   1 1 
       18 36673 1 1 21 VAL CB   C   3.389   8.279  -7.454 1.00 . A A .  21 VAL CB   1 1 
       18 36674 1 1 21 VAL CG1  C   4.291   7.084  -7.718 1.00 . A A .  21 VAL CG1  1 1 
       18 36675 1 1 21 VAL CG2  C   2.404   7.947  -6.333 1.00 . A A .  21 VAL CG2  1 1 
       18 36676 1 1 21 VAL H    H   4.519   9.012  -5.103 1.00 . A A .  21 VAL H    1 1 
       18 36677 1 1 21 VAL HA   H   4.951   9.707  -7.899 1.00 . A A .  21 VAL HA   1 1 
       18 36678 1 1 21 VAL HB   H   2.832   8.491  -8.355 1.00 . A A .  21 VAL HB   1 1 
       18 36679 1 1 21 VAL HG11 H   3.680   6.228  -7.959 1.00 . A A .  21 VAL HG11 1 1 
       18 36680 1 1 21 VAL HG12 H   4.870   6.874  -6.831 1.00 . A A .  21 VAL HG12 1 1 
       18 36681 1 1 21 VAL HG13 H   4.951   7.303  -8.544 1.00 . A A .  21 VAL HG13 1 1 
       18 36682 1 1 21 VAL HG21 H   2.946   7.737  -5.421 1.00 . A A .  21 VAL HG21 1 1 
       18 36683 1 1 21 VAL HG22 H   1.822   7.080  -6.608 1.00 . A A .  21 VAL HG22 1 1 
       18 36684 1 1 21 VAL HG23 H   1.744   8.786  -6.172 1.00 . A A .  21 VAL HG23 1 1 
       18 36685 1 1 21 VAL N    N   4.985   9.339  -5.897 1.00 . A A .  21 VAL N    1 1 
       18 36686 1 1 21 VAL O    O   2.929  11.069  -5.831 1.00 . A A .  21 VAL O    1 1 
       18 36687 1 1 22 SER C    C   0.918  12.302  -7.490 1.00 . A A .  22 SER C    1 1 
       18 36688 1 1 22 SER CA   C   2.304  12.628  -8.042 1.00 . A A .  22 SER CA   1 1 
       18 36689 1 1 22 SER CB   C   2.202  13.167  -9.463 1.00 . A A .  22 SER CB   1 1 
       18 36690 1 1 22 SER H    H   3.549  11.183  -8.892 1.00 . A A .  22 SER H    1 1 
       18 36691 1 1 22 SER HA   H   2.776  13.373  -7.417 1.00 . A A .  22 SER HA   1 1 
       18 36692 1 1 22 SER HB2  H   1.669  12.459 -10.078 1.00 . A A .  22 SER HB2  1 1 
       18 36693 1 1 22 SER HB3  H   1.675  14.111  -9.457 1.00 . A A .  22 SER HB3  1 1 
       18 36694 1 1 22 SER HG   H   3.666  14.325 -10.001 1.00 . A A .  22 SER HG   1 1 
       18 36695 1 1 22 SER N    N   3.136  11.444  -8.043 1.00 . A A .  22 SER N    1 1 
       18 36696 1 1 22 SER O    O   0.416  12.983  -6.600 1.00 . A A .  22 SER O    1 1 
       18 36697 1 1 22 SER OG   O   3.502  13.370 -10.003 1.00 . A A .  22 SER OG   1 1 
       18 36698 1 1 23 ARG C    C  -1.002   9.308  -7.518 1.00 . A A .  23 ARG C    1 1 
       18 36699 1 1 23 ARG CA   C  -0.977  10.807  -7.560 1.00 . A A .  23 ARG CA   1 1 
       18 36700 1 1 23 ARG CB   C  -2.068  11.274  -8.538 1.00 . A A .  23 ARG CB   1 1 
       18 36701 1 1 23 ARG CD   C  -3.265  13.137  -9.684 1.00 . A A .  23 ARG CD   1 1 
       18 36702 1 1 23 ARG CG   C  -2.157  12.768  -8.729 1.00 . A A .  23 ARG CG   1 1 
       18 36703 1 1 23 ARG CZ   C  -4.208  15.224 -10.624 1.00 . A A .  23 ARG CZ   1 1 
       18 36704 1 1 23 ARG H    H   0.769  10.696  -8.683 1.00 . A A .  23 ARG H    1 1 
       18 36705 1 1 23 ARG HA   H  -1.180  11.219  -6.581 1.00 . A A .  23 ARG HA   1 1 
       18 36706 1 1 23 ARG HB2  H  -1.872  10.830  -9.503 1.00 . A A .  23 ARG HB2  1 1 
       18 36707 1 1 23 ARG HB3  H  -3.022  10.917  -8.186 1.00 . A A .  23 ARG HB3  1 1 
       18 36708 1 1 23 ARG HD2  H  -3.097  12.645 -10.631 1.00 . A A .  23 ARG HD2  1 1 
       18 36709 1 1 23 ARG HD3  H  -4.209  12.817  -9.268 1.00 . A A .  23 ARG HD3  1 1 
       18 36710 1 1 23 ARG HE   H  -2.581  15.079  -9.462 1.00 . A A .  23 ARG HE   1 1 
       18 36711 1 1 23 ARG HG2  H  -2.350  13.232  -7.774 1.00 . A A .  23 ARG HG2  1 1 
       18 36712 1 1 23 ARG HG3  H  -1.217  13.128  -9.120 1.00 . A A .  23 ARG HG3  1 1 
       18 36713 1 1 23 ARG HH11 H  -5.336  13.579 -11.134 1.00 . A A .  23 ARG HH11 1 1 
       18 36714 1 1 23 ARG HH12 H  -5.908  15.047 -11.755 1.00 . A A .  23 ARG HH12 1 1 
       18 36715 1 1 23 ARG HH21 H  -3.354  17.025 -10.309 1.00 . A A .  23 ARG HH21 1 1 
       18 36716 1 1 23 ARG HH22 H  -4.743  17.079 -11.299 1.00 . A A .  23 ARG HH22 1 1 
       18 36717 1 1 23 ARG N    N   0.327  11.239  -7.997 1.00 . A A .  23 ARG N    1 1 
       18 36718 1 1 23 ARG NE   N  -3.308  14.575  -9.898 1.00 . A A .  23 ARG NE   1 1 
       18 36719 1 1 23 ARG NH1  N  -5.213  14.571 -11.208 1.00 . A A .  23 ARG NH1  1 1 
       18 36720 1 1 23 ARG NH2  N  -4.104  16.529 -10.755 1.00 . A A .  23 ARG NH2  1 1 
       18 36721 1 1 23 ARG O    O  -0.362   8.662  -8.360 1.00 . A A .  23 ARG O    1 1 
       18 36722 1 1 24 ILE C    C  -2.949   7.074  -7.602 1.00 . A A .  24 ILE C    1 1 
       18 36723 1 1 24 ILE CA   C  -1.936   7.322  -6.503 1.00 . A A .  24 ILE CA   1 1 
       18 36724 1 1 24 ILE CB   C  -2.547   6.868  -5.132 1.00 . A A .  24 ILE CB   1 1 
       18 36725 1 1 24 ILE CD1  C  -0.288   6.795  -3.881 1.00 . A A .  24 ILE CD1  1 1 
       18 36726 1 1 24 ILE CG1  C  -1.684   7.337  -3.926 1.00 . A A .  24 ILE CG1  1 1 
       18 36727 1 1 24 ILE CG2  C  -2.737   5.353  -5.096 1.00 . A A .  24 ILE CG2  1 1 
       18 36728 1 1 24 ILE H    H  -2.047   9.322  -5.823 1.00 . A A .  24 ILE H    1 1 
       18 36729 1 1 24 ILE HA   H  -1.063   6.734  -6.759 1.00 . A A .  24 ILE HA   1 1 
       18 36730 1 1 24 ILE HB   H  -3.527   7.320  -5.057 1.00 . A A .  24 ILE HB   1 1 
       18 36731 1 1 24 ILE HD11 H   0.233   7.209  -3.031 1.00 . A A .  24 ILE HD11 1 1 
       18 36732 1 1 24 ILE HD12 H   0.232   7.057  -4.791 1.00 . A A .  24 ILE HD12 1 1 
       18 36733 1 1 24 ILE HD13 H  -0.341   5.722  -3.791 1.00 . A A .  24 ILE HD13 1 1 
       18 36734 1 1 24 ILE HG12 H  -1.558   8.404  -3.938 1.00 . A A .  24 ILE HG12 1 1 
       18 36735 1 1 24 ILE HG13 H  -2.174   7.047  -3.009 1.00 . A A .  24 ILE HG13 1 1 
       18 36736 1 1 24 ILE HG21 H  -3.127   5.055  -4.134 1.00 . A A .  24 ILE HG21 1 1 
       18 36737 1 1 24 ILE HG22 H  -1.770   4.898  -5.257 1.00 . A A .  24 ILE HG22 1 1 
       18 36738 1 1 24 ILE HG23 H  -3.421   5.033  -5.871 1.00 . A A .  24 ILE HG23 1 1 
       18 36739 1 1 24 ILE N    N  -1.691   8.755  -6.541 1.00 . A A .  24 ILE N    1 1 
       18 36740 1 1 24 ILE O    O  -4.143   7.364  -7.446 1.00 . A A .  24 ILE O    1 1 
       18 36741 1 1 25 LYS C    C  -3.646   5.033 -10.087 1.00 . A A .  25 LYS C    1 1 
       18 36742 1 1 25 LYS CA   C  -3.301   6.478  -9.868 1.00 . A A .  25 LYS CA   1 1 
       18 36743 1 1 25 LYS CB   C  -2.568   7.044 -11.090 1.00 . A A .  25 LYS CB   1 1 
       18 36744 1 1 25 LYS CD   C  -0.562   6.875 -12.621 1.00 . A A .  25 LYS CD   1 1 
       18 36745 1 1 25 LYS CE   C  -0.030   8.260 -12.394 1.00 . A A .  25 LYS CE   1 1 
       18 36746 1 1 25 LYS CG   C  -1.278   6.310 -11.408 1.00 . A A .  25 LYS CG   1 1 
       18 36747 1 1 25 LYS H    H  -1.533   6.340  -8.747 1.00 . A A .  25 LYS H    1 1 
       18 36748 1 1 25 LYS HA   H  -4.204   7.048  -9.717 1.00 . A A .  25 LYS HA   1 1 
       18 36749 1 1 25 LYS HB2  H  -3.219   6.983 -11.950 1.00 . A A .  25 LYS HB2  1 1 
       18 36750 1 1 25 LYS HB3  H  -2.330   8.079 -10.900 1.00 . A A .  25 LYS HB3  1 1 
       18 36751 1 1 25 LYS HD2  H   0.270   6.237 -12.873 1.00 . A A .  25 LYS HD2  1 1 
       18 36752 1 1 25 LYS HD3  H  -1.251   6.895 -13.453 1.00 . A A .  25 LYS HD3  1 1 
       18 36753 1 1 25 LYS HE2  H  -0.846   8.931 -12.170 1.00 . A A .  25 LYS HE2  1 1 
       18 36754 1 1 25 LYS HE3  H   0.646   8.195 -11.554 1.00 . A A .  25 LYS HE3  1 1 
       18 36755 1 1 25 LYS HG2  H  -0.621   6.378 -10.554 1.00 . A A .  25 LYS HG2  1 1 
       18 36756 1 1 25 LYS HG3  H  -1.517   5.273 -11.590 1.00 . A A .  25 LYS HG3  1 1 
       18 36757 1 1 25 LYS HZ1  H   0.147   8.688 -14.442 1.00 . A A .  25 LYS HZ1  1 1 
       18 36758 1 1 25 LYS HZ2  H   1.538   8.106 -13.746 1.00 . A A .  25 LYS HZ2  1 1 
       18 36759 1 1 25 LYS HZ3  H   1.085   9.700 -13.452 1.00 . A A .  25 LYS HZ3  1 1 
       18 36760 1 1 25 LYS N    N  -2.476   6.611  -8.709 1.00 . A A .  25 LYS N    1 1 
       18 36761 1 1 25 LYS NZ   N   0.717   8.738 -13.577 1.00 . A A .  25 LYS NZ   1 1 
       18 36762 1 1 25 LYS O    O  -2.952   4.137  -9.589 1.00 . A A .  25 LYS O    1 1 
       18 36763 1 1 26 THR C    C  -5.352   3.225 -12.565 1.00 . A A .  26 THR C    1 1 
       18 36764 1 1 26 THR CA   C  -5.168   3.480 -11.089 1.00 . A A .  26 THR CA   1 1 
       18 36765 1 1 26 THR CB   C  -6.474   3.187 -10.339 1.00 . A A .  26 THR CB   1 1 
       18 36766 1 1 26 THR CG2  C  -6.211   2.810  -8.910 1.00 . A A .  26 THR CG2  1 1 
       18 36767 1 1 26 THR H    H  -5.210   5.546 -11.215 1.00 . A A .  26 THR H    1 1 
       18 36768 1 1 26 THR HA   H  -4.420   2.797 -10.715 1.00 . A A .  26 THR HA   1 1 
       18 36769 1 1 26 THR HB   H  -6.968   2.366 -10.841 1.00 . A A .  26 THR HB   1 1 
       18 36770 1 1 26 THR HG1  H  -6.985   4.919  -9.719 1.00 . A A .  26 THR HG1  1 1 
       18 36771 1 1 26 THR HG21 H  -5.684   3.606  -8.406 1.00 . A A .  26 THR HG21 1 1 
       18 36772 1 1 26 THR HG22 H  -5.631   1.899  -8.875 1.00 . A A .  26 THR HG22 1 1 
       18 36773 1 1 26 THR HG23 H  -7.150   2.633  -8.407 1.00 . A A .  26 THR HG23 1 1 
       18 36774 1 1 26 THR N    N  -4.707   4.804 -10.818 1.00 . A A .  26 THR N    1 1 
       18 36775 1 1 26 THR O    O  -5.990   4.008 -13.276 1.00 . A A .  26 THR O    1 1 
       18 36776 1 1 26 THR OG1  O  -7.338   4.335 -10.399 1.00 . A A .  26 THR OG1  1 1 
       18 36777 1 1 27 TYR C    C  -5.828   0.507 -14.418 1.00 . A A .  27 TYR C    1 1 
       18 36778 1 1 27 TYR CA   C  -4.949   1.711 -14.379 1.00 . A A .  27 TYR CA   1 1 
       18 36779 1 1 27 TYR CB   C  -3.584   1.389 -14.977 1.00 . A A .  27 TYR CB   1 1 
       18 36780 1 1 27 TYR CD1  C  -2.964   3.372 -16.321 1.00 . A A .  27 TYR CD1  1 1 
       18 36781 1 1 27 TYR CD2  C  -1.848   3.038 -14.252 1.00 . A A .  27 TYR CD2  1 1 
       18 36782 1 1 27 TYR CE1  C  -2.261   4.519 -16.530 1.00 . A A .  27 TYR CE1  1 1 
       18 36783 1 1 27 TYR CE2  C  -1.141   4.204 -14.446 1.00 . A A .  27 TYR CE2  1 1 
       18 36784 1 1 27 TYR CG   C  -2.772   2.611 -15.192 1.00 . A A .  27 TYR CG   1 1 
       18 36785 1 1 27 TYR CZ   C  -1.358   4.940 -15.600 1.00 . A A .  27 TYR CZ   1 1 
       18 36786 1 1 27 TYR H    H  -4.192   1.632 -12.425 1.00 . A A .  27 TYR H    1 1 
       18 36787 1 1 27 TYR HA   H  -5.393   2.512 -14.948 1.00 . A A .  27 TYR HA   1 1 
       18 36788 1 1 27 TYR HB2  H  -3.053   0.784 -14.254 1.00 . A A .  27 TYR HB2  1 1 
       18 36789 1 1 27 TYR HB3  H  -3.660   0.834 -15.898 1.00 . A A .  27 TYR HB3  1 1 
       18 36790 1 1 27 TYR HD1  H  -3.681   3.038 -17.056 1.00 . A A .  27 TYR HD1  1 1 
       18 36791 1 1 27 TYR HD2  H  -1.697   2.439 -13.364 1.00 . A A .  27 TYR HD2  1 1 
       18 36792 1 1 27 TYR HE1  H  -2.424   5.094 -17.427 1.00 . A A .  27 TYR HE1  1 1 
       18 36793 1 1 27 TYR HE2  H  -0.416   4.536 -13.707 1.00 . A A .  27 TYR HE2  1 1 
       18 36794 1 1 27 TYR HH   H  -1.331   6.789 -16.047 1.00 . A A .  27 TYR HH   1 1 
       18 36795 1 1 27 TYR N    N  -4.786   2.145 -13.020 1.00 . A A .  27 TYR N    1 1 
       18 36796 1 1 27 TYR O    O  -5.545  -0.462 -13.771 1.00 . A A .  27 TYR O    1 1 
       18 36797 1 1 27 TYR OH   O  -0.679   6.119 -15.814 1.00 . A A .  27 TYR OH   1 1 
       18 36798 1 1 28 THR C    C  -7.700  -1.080 -16.683 1.00 . A A .  28 THR C    1 1 
       18 36799 1 1 28 THR CA   C  -7.810  -0.515 -15.279 1.00 . A A .  28 THR CA   1 1 
       18 36800 1 1 28 THR CB   C  -9.250  -0.054 -14.998 1.00 . A A .  28 THR CB   1 1 
       18 36801 1 1 28 THR CG2  C -10.222  -1.235 -15.017 1.00 . A A .  28 THR CG2  1 1 
       18 36802 1 1 28 THR H    H  -7.110   1.418 -15.629 1.00 . A A .  28 THR H    1 1 
       18 36803 1 1 28 THR HA   H  -7.533  -1.272 -14.559 1.00 . A A .  28 THR HA   1 1 
       18 36804 1 1 28 THR HB   H  -9.532   0.663 -15.754 1.00 . A A .  28 THR HB   1 1 
       18 36805 1 1 28 THR HG1  H  -8.459   0.336 -13.271 1.00 . A A .  28 THR HG1  1 1 
       18 36806 1 1 28 THR HG21 H  -9.936  -1.952 -14.262 1.00 . A A .  28 THR HG21 1 1 
       18 36807 1 1 28 THR HG22 H -10.194  -1.704 -15.989 1.00 . A A .  28 THR HG22 1 1 
       18 36808 1 1 28 THR HG23 H -11.222  -0.878 -14.816 1.00 . A A .  28 THR HG23 1 1 
       18 36809 1 1 28 THR N    N  -6.901   0.589 -15.149 1.00 . A A .  28 THR N    1 1 
       18 36810 1 1 28 THR O    O  -7.913  -0.370 -17.665 1.00 . A A .  28 THR O    1 1 
       18 36811 1 1 28 THR OG1  O  -9.287   0.571 -13.701 1.00 . A A .  28 THR OG1  1 1 
       18 36812 1 1 29 ILE C    C  -8.215  -4.062 -18.176 1.00 . A A .  29 ILE C    1 1 
       18 36813 1 1 29 ILE CA   C  -7.138  -2.985 -18.020 1.00 . A A .  29 ILE CA   1 1 
       18 36814 1 1 29 ILE CB   C  -5.727  -3.646 -18.052 1.00 . A A .  29 ILE CB   1 1 
       18 36815 1 1 29 ILE CD1  C  -3.322  -3.300 -17.216 1.00 . A A .  29 ILE CD1  1 1 
       18 36816 1 1 29 ILE CG1  C  -4.699  -2.736 -17.368 1.00 . A A .  29 ILE CG1  1 1 
       18 36817 1 1 29 ILE CG2  C  -5.318  -3.789 -19.497 1.00 . A A .  29 ILE CG2  1 1 
       18 36818 1 1 29 ILE H    H  -7.222  -2.848 -15.933 1.00 . A A .  29 ILE H    1 1 
       18 36819 1 1 29 ILE HA   H  -7.215  -2.257 -18.813 1.00 . A A .  29 ILE HA   1 1 
       18 36820 1 1 29 ILE HB   H  -5.739  -4.616 -17.577 1.00 . A A .  29 ILE HB   1 1 
       18 36821 1 1 29 ILE HD11 H  -3.372  -4.259 -16.721 1.00 . A A .  29 ILE HD11 1 1 
       18 36822 1 1 29 ILE HD12 H  -2.705  -2.620 -16.649 1.00 . A A .  29 ILE HD12 1 1 
       18 36823 1 1 29 ILE HD13 H  -2.905  -3.418 -18.205 1.00 . A A .  29 ILE HD13 1 1 
       18 36824 1 1 29 ILE HG12 H  -4.520  -1.968 -18.096 1.00 . A A .  29 ILE HG12 1 1 
       18 36825 1 1 29 ILE HG13 H  -5.044  -2.344 -16.421 1.00 . A A .  29 ILE HG13 1 1 
       18 36826 1 1 29 ILE HG21 H  -5.272  -2.814 -19.959 1.00 . A A .  29 ILE HG21 1 1 
       18 36827 1 1 29 ILE HG22 H  -6.040  -4.402 -20.014 1.00 . A A .  29 ILE HG22 1 1 
       18 36828 1 1 29 ILE HG23 H  -4.348  -4.258 -19.546 1.00 . A A .  29 ILE HG23 1 1 
       18 36829 1 1 29 ILE N    N  -7.351  -2.330 -16.765 1.00 . A A .  29 ILE N    1 1 
       18 36830 1 1 29 ILE O    O  -8.739  -4.549 -17.176 1.00 . A A .  29 ILE O    1 1 
       18 36831 1 1 30 THR C    C  -9.161  -6.411 -20.739 1.00 . A A .  30 THR C    1 1 
       18 36832 1 1 30 THR CA   C  -9.588  -5.382 -19.680 1.00 . A A .  30 THR CA   1 1 
       18 36833 1 1 30 THR CB   C -10.935  -4.713 -20.066 1.00 . A A .  30 THR CB   1 1 
       18 36834 1 1 30 THR CG2  C -11.635  -4.120 -18.850 1.00 . A A .  30 THR CG2  1 1 
       18 36835 1 1 30 THR H    H  -8.040  -4.016 -20.138 1.00 . A A .  30 THR H    1 1 
       18 36836 1 1 30 THR HA   H  -9.736  -5.925 -18.758 1.00 . A A .  30 THR HA   1 1 
       18 36837 1 1 30 THR HB   H -11.565  -5.477 -20.500 1.00 . A A .  30 THR HB   1 1 
       18 36838 1 1 30 THR HG1  H  -9.774  -3.490 -21.056 1.00 . A A .  30 THR HG1  1 1 
       18 36839 1 1 30 THR HG21 H -11.842  -4.910 -18.144 1.00 . A A .  30 THR HG21 1 1 
       18 36840 1 1 30 THR HG22 H -12.559  -3.652 -19.155 1.00 . A A .  30 THR HG22 1 1 
       18 36841 1 1 30 THR HG23 H -10.991  -3.387 -18.388 1.00 . A A .  30 THR HG23 1 1 
       18 36842 1 1 30 THR N    N  -8.549  -4.406 -19.401 1.00 . A A .  30 THR N    1 1 
       18 36843 1 1 30 THR O    O  -9.169  -6.135 -21.956 1.00 . A A .  30 THR O    1 1 
       18 36844 1 1 30 THR OG1  O -10.720  -3.689 -21.061 1.00 . A A .  30 THR OG1  1 1 
       18 36845 1 1 31 GLU C    C  -9.418  -9.688 -21.275 1.00 . A A .  31 GLU C    1 1 
       18 36846 1 1 31 GLU CA   C  -8.311  -8.660 -21.128 1.00 . A A .  31 GLU CA   1 1 
       18 36847 1 1 31 GLU CB   C  -7.029  -9.324 -20.540 1.00 . A A .  31 GLU CB   1 1 
       18 36848 1 1 31 GLU CD   C  -5.914  -7.073 -20.225 1.00 . A A .  31 GLU CD   1 1 
       18 36849 1 1 31 GLU CG   C  -5.735  -8.484 -20.618 1.00 . A A .  31 GLU CG   1 1 
       18 36850 1 1 31 GLU H    H  -8.761  -7.692 -19.298 1.00 . A A .  31 GLU H    1 1 
       18 36851 1 1 31 GLU HA   H  -8.081  -8.248 -22.097 1.00 . A A .  31 GLU HA   1 1 
       18 36852 1 1 31 GLU HB2  H  -7.213  -9.559 -19.504 1.00 . A A .  31 GLU HB2  1 1 
       18 36853 1 1 31 GLU HB3  H  -6.861 -10.250 -21.068 1.00 . A A .  31 GLU HB3  1 1 
       18 36854 1 1 31 GLU HG2  H  -4.983  -8.855 -19.939 1.00 . A A .  31 GLU HG2  1 1 
       18 36855 1 1 31 GLU HG3  H  -5.327  -8.473 -21.615 1.00 . A A .  31 GLU HG3  1 1 
       18 36856 1 1 31 GLU N    N  -8.762  -7.570 -20.272 1.00 . A A .  31 GLU N    1 1 
       18 36857 1 1 31 GLU O    O  -9.630 -10.516 -20.391 1.00 . A A .  31 GLU O    1 1 
       18 36858 1 1 31 GLU OE1  O  -6.058  -6.792 -19.041 1.00 . A A .  31 GLU OE1  1 1 
       18 36859 1 1 31 GLU OE2  O  -5.909  -6.216 -21.150 1.00 . A A .  31 GLU OE2  1 1 
       18 36860 1 1 32 GLY C    C -12.444 -10.131 -21.749 1.00 . A A .  32 GLY C    1 1 
       18 36861 1 1 32 GLY CA   C -11.229 -10.534 -22.577 1.00 . A A .  32 GLY CA   1 1 
       18 36862 1 1 32 GLY H    H  -9.932  -8.969 -23.069 1.00 . A A .  32 GLY H    1 1 
       18 36863 1 1 32 GLY HA2  H -11.485 -10.550 -23.625 1.00 . A A .  32 GLY HA2  1 1 
       18 36864 1 1 32 GLY HA3  H -10.910 -11.520 -22.270 1.00 . A A .  32 GLY HA3  1 1 
       18 36865 1 1 32 GLY N    N -10.130  -9.630 -22.371 1.00 . A A .  32 GLY N    1 1 
       18 36866 1 1 32 GLY O    O -13.241  -9.299 -22.174 1.00 . A A .  32 GLY O    1 1 
       18 36867 1 1 33 SER C    C -13.041 -10.248 -18.253 1.00 . A A .  33 SER C    1 1 
       18 36868 1 1 33 SER CA   C -13.648 -10.428 -19.649 1.00 . A A .  33 SER CA   1 1 
       18 36869 1 1 33 SER CB   C -14.613 -11.616 -19.667 1.00 . A A .  33 SER CB   1 1 
       18 36870 1 1 33 SER H    H -11.873 -11.354 -20.301 1.00 . A A .  33 SER H    1 1 
       18 36871 1 1 33 SER HA   H -14.156  -9.528 -19.962 1.00 . A A .  33 SER HA   1 1 
       18 36872 1 1 33 SER HB2  H -14.122 -12.489 -19.263 1.00 . A A .  33 SER HB2  1 1 
       18 36873 1 1 33 SER HB3  H -15.480 -11.378 -19.069 1.00 . A A .  33 SER HB3  1 1 
       18 36874 1 1 33 SER HG   H -15.422 -11.090 -21.357 1.00 . A A .  33 SER HG   1 1 
       18 36875 1 1 33 SER N    N -12.556 -10.703 -20.575 1.00 . A A .  33 SER N    1 1 
       18 36876 1 1 33 SER O    O -13.688 -10.447 -17.221 1.00 . A A .  33 SER O    1 1 
       18 36877 1 1 33 SER OG   O -15.043 -11.903 -20.999 1.00 . A A .  33 SER OG   1 1 
       18 36878 1 1 34 LEU C    C -10.673  -8.191 -16.867 1.00 . A A .  34 LEU C    1 1 
       18 36879 1 1 34 LEU CA   C -10.987  -9.679 -17.082 1.00 . A A .  34 LEU CA   1 1 
       18 36880 1 1 34 LEU CB   C  -9.704 -10.562 -17.298 1.00 . A A .  34 LEU CB   1 1 
       18 36881 1 1 34 LEU CD1  C  -7.715  -9.187 -16.562 1.00 . A A .  34 LEU CD1  1 1 
       18 36882 1 1 34 LEU CD2  C  -8.981 -10.546 -14.897 1.00 . A A .  34 LEU CD2  1 1 
       18 36883 1 1 34 LEU CG   C  -8.514 -10.461 -16.332 1.00 . A A .  34 LEU CG   1 1 
       18 36884 1 1 34 LEU H    H -11.384  -9.627 -19.120 1.00 . A A .  34 LEU H    1 1 
       18 36885 1 1 34 LEU HA   H -11.528 -10.063 -16.230 1.00 . A A .  34 LEU HA   1 1 
       18 36886 1 1 34 LEU HB2  H -10.014 -11.596 -17.298 1.00 . A A .  34 LEU HB2  1 1 
       18 36887 1 1 34 LEU HB3  H  -9.338 -10.340 -18.293 1.00 . A A .  34 LEU HB3  1 1 
       18 36888 1 1 34 LEU HD11 H  -7.314  -9.176 -17.564 1.00 . A A .  34 LEU HD11 1 1 
       18 36889 1 1 34 LEU HD12 H  -6.905  -9.141 -15.848 1.00 . A A .  34 LEU HD12 1 1 
       18 36890 1 1 34 LEU HD13 H  -8.361  -8.333 -16.419 1.00 . A A .  34 LEU HD13 1 1 
       18 36891 1 1 34 LEU HD21 H  -9.409 -11.506 -14.647 1.00 . A A .  34 LEU HD21 1 1 
       18 36892 1 1 34 LEU HD22 H  -9.701  -9.759 -14.727 1.00 . A A .  34 LEU HD22 1 1 
       18 36893 1 1 34 LEU HD23 H  -8.127 -10.322 -14.274 1.00 . A A .  34 LEU HD23 1 1 
       18 36894 1 1 34 LEU HG   H  -7.836 -11.281 -16.520 1.00 . A A .  34 LEU HG   1 1 
       18 36895 1 1 34 LEU N    N -11.799  -9.847 -18.259 1.00 . A A .  34 LEU N    1 1 
       18 36896 1 1 34 LEU O    O -10.493  -7.466 -17.828 1.00 . A A .  34 LEU O    1 1 
       18 36897 1 1 35 ARG C    C  -9.075  -6.330 -14.348 1.00 . A A .  35 ARG C    1 1 
       18 36898 1 1 35 ARG CA   C -10.290  -6.375 -15.268 1.00 . A A .  35 ARG CA   1 1 
       18 36899 1 1 35 ARG CB   C -11.441  -5.682 -14.533 1.00 . A A .  35 ARG CB   1 1 
       18 36900 1 1 35 ARG CD   C -13.691  -4.681 -14.463 1.00 . A A .  35 ARG CD   1 1 
       18 36901 1 1 35 ARG CG   C -12.668  -5.372 -15.345 1.00 . A A .  35 ARG CG   1 1 
       18 36902 1 1 35 ARG CZ   C -15.715  -3.287 -14.723 1.00 . A A .  35 ARG CZ   1 1 
       18 36903 1 1 35 ARG H    H -10.852  -8.334 -14.833 1.00 . A A .  35 ARG H    1 1 
       18 36904 1 1 35 ARG HA   H -10.085  -5.830 -16.177 1.00 . A A .  35 ARG HA   1 1 
       18 36905 1 1 35 ARG HB2  H -11.756  -6.332 -13.731 1.00 . A A .  35 ARG HB2  1 1 
       18 36906 1 1 35 ARG HB3  H -11.081  -4.763 -14.096 1.00 . A A .  35 ARG HB3  1 1 
       18 36907 1 1 35 ARG HD2  H -14.067  -5.400 -13.750 1.00 . A A .  35 ARG HD2  1 1 
       18 36908 1 1 35 ARG HD3  H -13.206  -3.874 -13.935 1.00 . A A .  35 ARG HD3  1 1 
       18 36909 1 1 35 ARG HE   H -14.859  -4.442 -16.156 1.00 . A A .  35 ARG HE   1 1 
       18 36910 1 1 35 ARG HG2  H -12.393  -4.710 -16.155 1.00 . A A .  35 ARG HG2  1 1 
       18 36911 1 1 35 ARG HG3  H -13.093  -6.286 -15.732 1.00 . A A .  35 ARG HG3  1 1 
       18 36912 1 1 35 ARG HH11 H -15.008  -3.329 -12.792 1.00 . A A .  35 ARG HH11 1 1 
       18 36913 1 1 35 ARG HH12 H -16.347  -2.304 -13.032 1.00 . A A .  35 ARG HH12 1 1 
       18 36914 1 1 35 ARG HH21 H -16.714  -3.014 -16.490 1.00 . A A .  35 ARG HH21 1 1 
       18 36915 1 1 35 ARG HH22 H -17.326  -2.128 -15.161 1.00 . A A .  35 ARG HH22 1 1 
       18 36916 1 1 35 ARG N    N -10.638  -7.750 -15.606 1.00 . A A .  35 ARG N    1 1 
       18 36917 1 1 35 ARG NE   N -14.817  -4.148 -15.215 1.00 . A A .  35 ARG NE   1 1 
       18 36918 1 1 35 ARG NH1  N -15.688  -2.952 -13.427 1.00 . A A .  35 ARG NH1  1 1 
       18 36919 1 1 35 ARG NH2  N -16.648  -2.779 -15.516 1.00 . A A .  35 ARG NH2  1 1 
       18 36920 1 1 35 ARG O    O  -9.152  -6.751 -13.244 1.00 . A A .  35 ARG O    1 1 
       18 36921 1 1 36 CYS C    C  -6.609  -4.170 -13.591 1.00 . A A .  36 CYS C    1 1 
       18 36922 1 1 36 CYS CA   C  -6.819  -5.649 -13.924 1.00 . A A .  36 CYS CA   1 1 
       18 36923 1 1 36 CYS CB   C  -5.561  -6.233 -14.591 1.00 . A A .  36 CYS CB   1 1 
       18 36924 1 1 36 CYS H    H  -7.972  -5.475 -15.719 1.00 . A A .  36 CYS H    1 1 
       18 36925 1 1 36 CYS HA   H  -7.025  -6.184 -13.008 1.00 . A A .  36 CYS HA   1 1 
       18 36926 1 1 36 CYS HB2  H  -5.737  -6.057 -15.644 1.00 . A A .  36 CYS HB2  1 1 
       18 36927 1 1 36 CYS HB3  H  -4.678  -5.709 -14.253 1.00 . A A .  36 CYS HB3  1 1 
       18 36928 1 1 36 CYS N    N  -7.994  -5.793 -14.787 1.00 . A A .  36 CYS N    1 1 
       18 36929 1 1 36 CYS O    O  -6.627  -3.340 -14.462 1.00 . A A .  36 CYS O    1 1 
       18 36930 1 1 36 CYS SG   S  -5.274  -8.064 -14.497 1.00 . A A .  36 CYS SG   1 1 
       18 36931 1 1 37 VAL C    C  -5.014  -2.296 -11.120 1.00 . A A .  37 VAL C    1 1 
       18 36932 1 1 37 VAL CA   C  -6.308  -2.472 -11.875 1.00 . A A .  37 VAL CA   1 1 
       18 36933 1 1 37 VAL CB   C  -7.488  -2.058 -10.950 1.00 . A A .  37 VAL CB   1 1 
       18 36934 1 1 37 VAL CG1  C  -7.461  -0.563 -10.659 1.00 . A A .  37 VAL CG1  1 1 
       18 36935 1 1 37 VAL CG2  C  -8.818  -2.485 -11.534 1.00 . A A .  37 VAL CG2  1 1 
       18 36936 1 1 37 VAL H    H  -6.329  -4.538 -11.623 1.00 . A A .  37 VAL H    1 1 
       18 36937 1 1 37 VAL HA   H  -6.301  -1.832 -12.744 1.00 . A A .  37 VAL HA   1 1 
       18 36938 1 1 37 VAL HB   H  -7.354  -2.547  -9.998 1.00 . A A .  37 VAL HB   1 1 
       18 36939 1 1 37 VAL HG11 H  -7.532  -0.016 -11.587 1.00 . A A .  37 VAL HG11 1 1 
       18 36940 1 1 37 VAL HG12 H  -6.535  -0.311 -10.162 1.00 . A A .  37 VAL HG12 1 1 
       18 36941 1 1 37 VAL HG13 H  -8.295  -0.303 -10.023 1.00 . A A .  37 VAL HG13 1 1 
       18 36942 1 1 37 VAL HG21 H  -8.938  -2.032 -12.506 1.00 . A A .  37 VAL HG21 1 1 
       18 36943 1 1 37 VAL HG22 H  -9.624  -2.187 -10.880 1.00 . A A .  37 VAL HG22 1 1 
       18 36944 1 1 37 VAL HG23 H  -8.805  -3.561 -11.637 1.00 . A A .  37 VAL HG23 1 1 
       18 36945 1 1 37 VAL N    N  -6.421  -3.849 -12.319 1.00 . A A .  37 VAL N    1 1 
       18 36946 1 1 37 VAL O    O  -4.694  -3.088 -10.239 1.00 . A A .  37 VAL O    1 1 
       18 36947 1 1 38 ILE C    C  -2.978   0.246 -10.110 1.00 . A A .  38 ILE C    1 1 
       18 36948 1 1 38 ILE CA   C  -2.995  -1.059 -10.851 1.00 . A A .  38 ILE CA   1 1 
       18 36949 1 1 38 ILE CB   C  -1.839  -1.068 -11.884 1.00 . A A .  38 ILE CB   1 1 
       18 36950 1 1 38 ILE CD1  C  -2.726  -2.170 -13.967 1.00 . A A .  38 ILE CD1  1 1 
       18 36951 1 1 38 ILE CG1  C  -1.880  -2.321 -12.733 1.00 . A A .  38 ILE CG1  1 1 
       18 36952 1 1 38 ILE CG2  C  -0.486  -0.917 -11.223 1.00 . A A .  38 ILE CG2  1 1 
       18 36953 1 1 38 ILE H    H  -4.603  -0.692 -12.172 1.00 . A A .  38 ILE H    1 1 
       18 36954 1 1 38 ILE HA   H  -2.820  -1.861 -10.149 1.00 . A A .  38 ILE HA   1 1 
       18 36955 1 1 38 ILE HB   H  -1.978  -0.215 -12.532 1.00 . A A .  38 ILE HB   1 1 
       18 36956 1 1 38 ILE HD11 H  -3.739  -1.938 -13.675 1.00 . A A .  38 ILE HD11 1 1 
       18 36957 1 1 38 ILE HD12 H  -2.688  -3.072 -14.555 1.00 . A A .  38 ILE HD12 1 1 
       18 36958 1 1 38 ILE HD13 H  -2.318  -1.343 -14.532 1.00 . A A .  38 ILE HD13 1 1 
       18 36959 1 1 38 ILE HG12 H  -0.909  -2.726 -12.955 1.00 . A A .  38 ILE HG12 1 1 
       18 36960 1 1 38 ILE HG13 H  -2.390  -3.042 -12.119 1.00 . A A .  38 ILE HG13 1 1 
       18 36961 1 1 38 ILE HG21 H  -0.441   0.031 -10.709 1.00 . A A .  38 ILE HG21 1 1 
       18 36962 1 1 38 ILE HG22 H   0.259  -0.951 -12.004 1.00 . A A .  38 ILE HG22 1 1 
       18 36963 1 1 38 ILE HG23 H  -0.319  -1.724 -10.526 1.00 . A A .  38 ILE HG23 1 1 
       18 36964 1 1 38 ILE N    N  -4.273  -1.287 -11.464 1.00 . A A .  38 ILE N    1 1 
       18 36965 1 1 38 ILE O    O  -3.248   1.293 -10.682 1.00 . A A .  38 ILE O    1 1 
       18 36966 1 1 39 PHE C    C  -1.082   1.601  -7.817 1.00 . A A .  39 PHE C    1 1 
       18 36967 1 1 39 PHE CA   C  -2.543   1.277  -7.967 1.00 . A A .  39 PHE CA   1 1 
       18 36968 1 1 39 PHE CB   C  -3.072   0.915  -6.586 1.00 . A A .  39 PHE CB   1 1 
       18 36969 1 1 39 PHE CD1  C  -5.204  -0.298  -7.085 1.00 . A A .  39 PHE CD1  1 1 
       18 36970 1 1 39 PHE CD2  C  -5.272   1.688  -5.775 1.00 . A A .  39 PHE CD2  1 1 
       18 36971 1 1 39 PHE CE1  C  -6.567  -0.421  -6.977 1.00 . A A .  39 PHE CE1  1 1 
       18 36972 1 1 39 PHE CE2  C  -6.624   1.576  -5.662 1.00 . A A .  39 PHE CE2  1 1 
       18 36973 1 1 39 PHE CG   C  -4.543   0.762  -6.482 1.00 . A A .  39 PHE CG   1 1 
       18 36974 1 1 39 PHE CZ   C  -7.280   0.518  -6.263 1.00 . A A .  39 PHE CZ   1 1 
       18 36975 1 1 39 PHE H    H  -2.534  -0.741  -8.475 1.00 . A A .  39 PHE H    1 1 
       18 36976 1 1 39 PHE HA   H  -3.134   2.092  -8.353 1.00 . A A .  39 PHE HA   1 1 
       18 36977 1 1 39 PHE HB2  H  -2.655  -0.052  -6.360 1.00 . A A .  39 PHE HB2  1 1 
       18 36978 1 1 39 PHE HB3  H  -2.734   1.638  -5.859 1.00 . A A .  39 PHE HB3  1 1 
       18 36979 1 1 39 PHE HD1  H  -4.635  -1.030  -7.641 1.00 . A A .  39 PHE HD1  1 1 
       18 36980 1 1 39 PHE HD2  H  -4.765   2.518  -5.304 1.00 . A A .  39 PHE HD2  1 1 
       18 36981 1 1 39 PHE HE1  H  -7.075  -1.249  -7.449 1.00 . A A .  39 PHE HE1  1 1 
       18 36982 1 1 39 PHE HE2  H  -7.155   2.326  -5.096 1.00 . A A .  39 PHE HE2  1 1 
       18 36983 1 1 39 PHE HZ   H  -8.353   0.431  -6.173 1.00 . A A .  39 PHE HZ   1 1 
       18 36984 1 1 39 PHE N    N  -2.685   0.156  -8.852 1.00 . A A .  39 PHE N    1 1 
       18 36985 1 1 39 PHE O    O  -0.332   0.807  -7.226 1.00 . A A .  39 PHE O    1 1 
       18 36986 1 1 40 ILE C    C   0.845   3.938  -6.985 1.00 . A A .  40 ILE C    1 1 
       18 36987 1 1 40 ILE CA   C   0.738   3.083  -8.199 1.00 . A A .  40 ILE CA   1 1 
       18 36988 1 1 40 ILE CB   C   1.264   3.892  -9.388 1.00 . A A .  40 ILE CB   1 1 
       18 36989 1 1 40 ILE CD1  C   1.406   3.863 -11.916 1.00 . A A .  40 ILE CD1  1 1 
       18 36990 1 1 40 ILE CG1  C   0.794   3.266 -10.678 1.00 . A A .  40 ILE CG1  1 1 
       18 36991 1 1 40 ILE CG2  C   2.791   3.961  -9.346 1.00 . A A .  40 ILE CG2  1 1 
       18 36992 1 1 40 ILE H    H  -1.278   3.295  -8.830 1.00 . A A .  40 ILE H    1 1 
       18 36993 1 1 40 ILE HA   H   1.327   2.187  -8.074 1.00 . A A .  40 ILE HA   1 1 
       18 36994 1 1 40 ILE HB   H   0.875   4.899  -9.320 1.00 . A A .  40 ILE HB   1 1 
       18 36995 1 1 40 ILE HD11 H   2.467   3.658 -11.920 1.00 . A A .  40 ILE HD11 1 1 
       18 36996 1 1 40 ILE HD12 H   1.251   4.929 -11.933 1.00 . A A .  40 ILE HD12 1 1 
       18 36997 1 1 40 ILE HD13 H   0.984   3.415 -12.804 1.00 . A A .  40 ILE HD13 1 1 
       18 36998 1 1 40 ILE HG12 H   0.921   2.193 -10.673 1.00 . A A .  40 ILE HG12 1 1 
       18 36999 1 1 40 ILE HG13 H  -0.255   3.537 -10.668 1.00 . A A .  40 ILE HG13 1 1 
       18 37000 1 1 40 ILE HG21 H   3.129   4.597 -10.151 1.00 . A A .  40 ILE HG21 1 1 
       18 37001 1 1 40 ILE HG22 H   3.204   2.969  -9.466 1.00 . A A .  40 ILE HG22 1 1 
       18 37002 1 1 40 ILE HG23 H   3.105   4.380  -8.403 1.00 . A A .  40 ILE HG23 1 1 
       18 37003 1 1 40 ILE N    N  -0.653   2.713  -8.342 1.00 . A A .  40 ILE N    1 1 
       18 37004 1 1 40 ILE O    O   0.218   5.001  -6.917 1.00 . A A .  40 ILE O    1 1 
       18 37005 1 1 41 THR C    C   3.117   4.712  -4.618 1.00 . A A .  41 THR C    1 1 
       18 37006 1 1 41 THR CA   C   1.690   4.243  -4.830 1.00 . A A .  41 THR CA   1 1 
       18 37007 1 1 41 THR CB   C   1.194   3.452  -3.594 1.00 . A A .  41 THR CB   1 1 
       18 37008 1 1 41 THR CG2  C  -0.206   2.897  -3.815 1.00 . A A .  41 THR CG2  1 1 
       18 37009 1 1 41 THR H    H   2.119   2.677  -6.117 1.00 . A A .  41 THR H    1 1 
       18 37010 1 1 41 THR HA   H   1.065   5.112  -4.954 1.00 . A A .  41 THR HA   1 1 
       18 37011 1 1 41 THR HB   H   1.155   4.176  -2.791 1.00 . A A .  41 THR HB   1 1 
       18 37012 1 1 41 THR HG1  H   2.361   1.976  -4.166 1.00 . A A .  41 THR HG1  1 1 
       18 37013 1 1 41 THR HG21 H  -0.912   3.703  -3.944 1.00 . A A .  41 THR HG21 1 1 
       18 37014 1 1 41 THR HG22 H  -0.489   2.309  -2.954 1.00 . A A .  41 THR HG22 1 1 
       18 37015 1 1 41 THR HG23 H  -0.197   2.261  -4.688 1.00 . A A .  41 THR HG23 1 1 
       18 37016 1 1 41 THR N    N   1.593   3.502  -6.022 1.00 . A A .  41 THR N    1 1 
       18 37017 1 1 41 THR O    O   4.038   4.233  -5.269 1.00 . A A .  41 THR O    1 1 
       18 37018 1 1 41 THR OG1  O   2.069   2.348  -3.320 1.00 . A A .  41 THR OG1  1 1 
       18 37019 1 1 42 LYS C    C   5.667   5.250  -2.817 1.00 . A A .  42 LYS C    1 1 
       18 37020 1 1 42 LYS CA   C   4.586   6.221  -3.385 1.00 . A A .  42 LYS CA   1 1 
       18 37021 1 1 42 LYS CB   C   4.429   7.515  -2.537 1.00 . A A .  42 LYS CB   1 1 
       18 37022 1 1 42 LYS CD   C   3.779   6.333  -0.399 1.00 . A A .  42 LYS CD   1 1 
       18 37023 1 1 42 LYS CE   C   2.744   6.235   0.705 1.00 . A A .  42 LYS CE   1 1 
       18 37024 1 1 42 LYS CG   C   3.434   7.427  -1.371 1.00 . A A .  42 LYS CG   1 1 
       18 37025 1 1 42 LYS H    H   2.482   5.909  -3.204 1.00 . A A .  42 LYS H    1 1 
       18 37026 1 1 42 LYS HA   H   4.968   6.523  -4.349 1.00 . A A .  42 LYS HA   1 1 
       18 37027 1 1 42 LYS HB2  H   5.392   7.769  -2.123 1.00 . A A .  42 LYS HB2  1 1 
       18 37028 1 1 42 LYS HB3  H   4.112   8.315  -3.189 1.00 . A A .  42 LYS HB3  1 1 
       18 37029 1 1 42 LYS HD2  H   3.814   5.409  -0.959 1.00 . A A .  42 LYS HD2  1 1 
       18 37030 1 1 42 LYS HD3  H   4.751   6.539   0.024 1.00 . A A .  42 LYS HD3  1 1 
       18 37031 1 1 42 LYS HE2  H   2.740   7.159   1.260 1.00 . A A .  42 LYS HE2  1 1 
       18 37032 1 1 42 LYS HE3  H   1.771   6.078   0.261 1.00 . A A .  42 LYS HE3  1 1 
       18 37033 1 1 42 LYS HG2  H   3.442   8.366  -0.838 1.00 . A A .  42 LYS HG2  1 1 
       18 37034 1 1 42 LYS HG3  H   2.448   7.252  -1.770 1.00 . A A .  42 LYS HG3  1 1 
       18 37035 1 1 42 LYS HZ1  H   3.961   5.260   2.088 1.00 . A A .  42 LYS HZ1  1 1 
       18 37036 1 1 42 LYS HZ2  H   3.052   4.217   1.125 1.00 . A A .  42 LYS HZ2  1 1 
       18 37037 1 1 42 LYS HZ3  H   2.318   5.075   2.376 1.00 . A A .  42 LYS HZ3  1 1 
       18 37038 1 1 42 LYS N    N   3.282   5.622  -3.692 1.00 . A A .  42 LYS N    1 1 
       18 37039 1 1 42 LYS NZ   N   3.037   5.128   1.629 1.00 . A A .  42 LYS NZ   1 1 
       18 37040 1 1 42 LYS O    O   6.795   5.668  -2.573 1.00 . A A .  42 LYS O    1 1 
       18 37041 1 1 43 ARG C    C   6.116   1.657  -2.857 1.00 . A A .  43 ARG C    1 1 
       18 37042 1 1 43 ARG CA   C   6.311   2.982  -2.168 1.00 . A A .  43 ARG CA   1 1 
       18 37043 1 1 43 ARG CB   C   6.369   2.736  -0.666 1.00 . A A .  43 ARG CB   1 1 
       18 37044 1 1 43 ARG CD   C   7.403   3.335   1.486 1.00 . A A .  43 ARG CD   1 1 
       18 37045 1 1 43 ARG CG   C   6.937   3.865   0.153 1.00 . A A .  43 ARG CG   1 1 
       18 37046 1 1 43 ARG CZ   C   9.019   1.555   2.259 1.00 . A A .  43 ARG CZ   1 1 
       18 37047 1 1 43 ARG H    H   4.379   3.717  -2.683 1.00 . A A .  43 ARG H    1 1 
       18 37048 1 1 43 ARG HA   H   7.269   3.375  -2.474 1.00 . A A .  43 ARG HA   1 1 
       18 37049 1 1 43 ARG HB2  H   5.369   2.539  -0.314 1.00 . A A .  43 ARG HB2  1 1 
       18 37050 1 1 43 ARG HB3  H   6.969   1.855  -0.492 1.00 . A A .  43 ARG HB3  1 1 
       18 37051 1 1 43 ARG HD2  H   7.772   4.158   2.077 1.00 . A A .  43 ARG HD2  1 1 
       18 37052 1 1 43 ARG HD3  H   6.565   2.856   1.967 1.00 . A A .  43 ARG HD3  1 1 
       18 37053 1 1 43 ARG HE   H   8.815   2.267   0.374 1.00 . A A .  43 ARG HE   1 1 
       18 37054 1 1 43 ARG HG2  H   7.773   4.301  -0.372 1.00 . A A .  43 ARG HG2  1 1 
       18 37055 1 1 43 ARG HG3  H   6.171   4.609   0.318 1.00 . A A .  43 ARG HG3  1 1 
       18 37056 1 1 43 ARG HH11 H   7.842   2.244   3.793 1.00 . A A .  43 ARG HH11 1 1 
       18 37057 1 1 43 ARG HH12 H   8.943   1.034   4.237 1.00 . A A .  43 ARG HH12 1 1 
       18 37058 1 1 43 ARG HH21 H  10.366   0.610   1.022 1.00 . A A .  43 ARG HH21 1 1 
       18 37059 1 1 43 ARG HH22 H  10.434   0.116   2.642 1.00 . A A .  43 ARG HH22 1 1 
       18 37060 1 1 43 ARG N    N   5.315   3.987  -2.579 1.00 . A A .  43 ARG N    1 1 
       18 37061 1 1 43 ARG NE   N   8.485   2.335   1.298 1.00 . A A .  43 ARG NE   1 1 
       18 37062 1 1 43 ARG NH1  N   8.574   1.623   3.510 1.00 . A A .  43 ARG NH1  1 1 
       18 37063 1 1 43 ARG NH2  N   9.999   0.705   1.952 1.00 . A A .  43 ARG NH2  1 1 
       18 37064 1 1 43 ARG O    O   6.677   0.653  -2.437 1.00 . A A .  43 ARG O    1 1 
       18 37065 1 1 44 GLY C    C   3.875   0.321  -5.267 1.00 . A A .  44 GLY C    1 1 
       18 37066 1 1 44 GLY CA   C   5.164   0.377  -4.556 1.00 . A A .  44 GLY CA   1 1 
       18 37067 1 1 44 GLY H    H   4.940   2.430  -4.274 1.00 . A A .  44 GLY H    1 1 
       18 37068 1 1 44 GLY HA2  H   5.962   0.223  -5.266 1.00 . A A .  44 GLY HA2  1 1 
       18 37069 1 1 44 GLY HA3  H   5.193  -0.411  -3.821 1.00 . A A .  44 GLY HA3  1 1 
       18 37070 1 1 44 GLY N    N   5.361   1.626  -3.904 1.00 . A A .  44 GLY N    1 1 
       18 37071 1 1 44 GLY O    O   3.254   1.353  -5.524 1.00 . A A .  44 GLY O    1 1 
       18 37072 1 1 45 LEU C    C   1.278  -2.009  -5.781 1.00 . A A .  45 LEU C    1 1 
       18 37073 1 1 45 LEU CA   C   2.232  -1.001  -6.356 1.00 . A A .  45 LEU CA   1 1 
       18 37074 1 1 45 LEU CB   C   2.514  -1.386  -7.837 1.00 . A A .  45 LEU CB   1 1 
       18 37075 1 1 45 LEU CD1  C   4.872  -0.584  -8.317 1.00 . A A .  45 LEU CD1  1 1 
       18 37076 1 1 45 LEU CD2  C   3.174  -0.696 -10.158 1.00 . A A .  45 LEU CD2  1 1 
       18 37077 1 1 45 LEU CG   C   3.399  -0.451  -8.680 1.00 . A A .  45 LEU CG   1 1 
       18 37078 1 1 45 LEU H    H   3.904  -1.654  -5.210 1.00 . A A .  45 LEU H    1 1 
       18 37079 1 1 45 LEU HA   H   1.741  -0.040  -6.359 1.00 . A A .  45 LEU HA   1 1 
       18 37080 1 1 45 LEU HB2  H   2.984  -2.357  -7.834 1.00 . A A .  45 LEU HB2  1 1 
       18 37081 1 1 45 LEU HB3  H   1.560  -1.485  -8.332 1.00 . A A .  45 LEU HB3  1 1 
       18 37082 1 1 45 LEU HD11 H   5.199  -1.598  -8.494 1.00 . A A .  45 LEU HD11 1 1 
       18 37083 1 1 45 LEU HD12 H   5.007  -0.338  -7.274 1.00 . A A .  45 LEU HD12 1 1 
       18 37084 1 1 45 LEU HD13 H   5.454   0.092  -8.924 1.00 . A A .  45 LEU HD13 1 1 
       18 37085 1 1 45 LEU HD21 H   2.141  -0.499 -10.407 1.00 . A A .  45 LEU HD21 1 1 
       18 37086 1 1 45 LEU HD22 H   3.409  -1.723 -10.390 1.00 . A A .  45 LEU HD22 1 1 
       18 37087 1 1 45 LEU HD23 H   3.812  -0.041 -10.733 1.00 . A A .  45 LEU HD23 1 1 
       18 37088 1 1 45 LEU HG   H   3.113   0.568  -8.461 1.00 . A A .  45 LEU HG   1 1 
       18 37089 1 1 45 LEU N    N   3.428  -0.863  -5.564 1.00 . A A .  45 LEU N    1 1 
       18 37090 1 1 45 LEU O    O   1.672  -2.989  -5.146 1.00 . A A .  45 LEU O    1 1 
       18 37091 1 1 46 LYS C    C  -1.690  -3.027  -6.979 1.00 . A A .  46 LYS C    1 1 
       18 37092 1 1 46 LYS CA   C  -1.013  -2.643  -5.680 1.00 . A A .  46 LYS CA   1 1 
       18 37093 1 1 46 LYS CB   C  -2.004  -1.971  -4.696 1.00 . A A .  46 LYS CB   1 1 
       18 37094 1 1 46 LYS CD   C  -4.355  -1.752  -3.808 1.00 . A A .  46 LYS CD   1 1 
       18 37095 1 1 46 LYS CE   C  -5.803  -2.144  -4.064 1.00 . A A .  46 LYS CE   1 1 
       18 37096 1 1 46 LYS CG   C  -3.416  -2.543  -4.713 1.00 . A A .  46 LYS CG   1 1 
       18 37097 1 1 46 LYS H    H  -0.183  -0.885  -6.411 1.00 . A A .  46 LYS H    1 1 
       18 37098 1 1 46 LYS HA   H  -0.593  -3.525  -5.222 1.00 . A A .  46 LYS HA   1 1 
       18 37099 1 1 46 LYS HB2  H  -1.609  -2.132  -3.703 1.00 . A A .  46 LYS HB2  1 1 
       18 37100 1 1 46 LYS HB3  H  -2.045  -0.905  -4.857 1.00 . A A .  46 LYS HB3  1 1 
       18 37101 1 1 46 LYS HD2  H  -4.112  -1.939  -2.774 1.00 . A A .  46 LYS HD2  1 1 
       18 37102 1 1 46 LYS HD3  H  -4.238  -0.702  -4.036 1.00 . A A .  46 LYS HD3  1 1 
       18 37103 1 1 46 LYS HE2  H  -6.004  -1.780  -5.063 1.00 . A A .  46 LYS HE2  1 1 
       18 37104 1 1 46 LYS HE3  H  -5.909  -3.217  -4.025 1.00 . A A .  46 LYS HE3  1 1 
       18 37105 1 1 46 LYS HG2  H  -3.796  -2.508  -5.723 1.00 . A A .  46 LYS HG2  1 1 
       18 37106 1 1 46 LYS HG3  H  -3.382  -3.569  -4.378 1.00 . A A .  46 LYS HG3  1 1 
       18 37107 1 1 46 LYS HZ1  H  -7.737  -1.751  -3.345 1.00 . A A .  46 LYS HZ1  1 1 
       18 37108 1 1 46 LYS HZ2  H  -6.709  -0.440  -3.191 1.00 . A A .  46 LYS HZ2  1 1 
       18 37109 1 1 46 LYS HZ3  H  -6.541  -1.759  -2.157 1.00 . A A .  46 LYS HZ3  1 1 
       18 37110 1 1 46 LYS N    N   0.044  -1.747  -5.994 1.00 . A A .  46 LYS N    1 1 
       18 37111 1 1 46 LYS NZ   N  -6.753  -1.479  -3.136 1.00 . A A .  46 LYS NZ   1 1 
       18 37112 1 1 46 LYS O    O  -2.194  -2.178  -7.695 1.00 . A A .  46 LYS O    1 1 
       18 37113 1 1 47 VAL C    C  -3.480  -5.588  -8.114 1.00 . A A .  47 VAL C    1 1 
       18 37114 1 1 47 VAL CA   C  -2.310  -4.760  -8.478 1.00 . A A .  47 VAL CA   1 1 
       18 37115 1 1 47 VAL CB   C  -1.335  -5.506  -9.442 1.00 . A A .  47 VAL CB   1 1 
       18 37116 1 1 47 VAL CG1  C  -0.310  -4.541  -9.988 1.00 . A A .  47 VAL CG1  1 1 
       18 37117 1 1 47 VAL CG2  C  -0.633  -6.657  -8.751 1.00 . A A .  47 VAL CG2  1 1 
       18 37118 1 1 47 VAL H    H  -1.276  -4.934  -6.672 1.00 . A A .  47 VAL H    1 1 
       18 37119 1 1 47 VAL HA   H  -2.754  -3.928  -9.010 1.00 . A A .  47 VAL HA   1 1 
       18 37120 1 1 47 VAL HB   H  -1.912  -5.894 -10.268 1.00 . A A .  47 VAL HB   1 1 
       18 37121 1 1 47 VAL HG11 H   0.246  -4.106  -9.170 1.00 . A A .  47 VAL HG11 1 1 
       18 37122 1 1 47 VAL HG12 H  -0.814  -3.761 -10.538 1.00 . A A .  47 VAL HG12 1 1 
       18 37123 1 1 47 VAL HG13 H   0.365  -5.068 -10.644 1.00 . A A .  47 VAL HG13 1 1 
       18 37124 1 1 47 VAL HG21 H  -1.383  -7.341  -8.384 1.00 . A A .  47 VAL HG21 1 1 
       18 37125 1 1 47 VAL HG22 H  -0.058  -6.277  -7.918 1.00 . A A .  47 VAL HG22 1 1 
       18 37126 1 1 47 VAL HG23 H   0.020  -7.159  -9.449 1.00 . A A .  47 VAL HG23 1 1 
       18 37127 1 1 47 VAL N    N  -1.688  -4.278  -7.281 1.00 . A A .  47 VAL N    1 1 
       18 37128 1 1 47 VAL O    O  -3.385  -6.590  -7.398 1.00 . A A .  47 VAL O    1 1 
       18 37129 1 1 48 CYS C    C  -6.414  -6.257  -9.428 1.00 . A A .  48 CYS C    1 1 
       18 37130 1 1 48 CYS CA   C  -5.770  -5.800  -8.199 1.00 . A A .  48 CYS CA   1 1 
       18 37131 1 1 48 CYS CB   C  -6.665  -4.819  -7.480 1.00 . A A .  48 CYS CB   1 1 
       18 37132 1 1 48 CYS H    H  -4.583  -4.408  -9.186 1.00 . A A .  48 CYS H    1 1 
       18 37133 1 1 48 CYS HA   H  -5.564  -6.631  -7.543 1.00 . A A .  48 CYS HA   1 1 
       18 37134 1 1 48 CYS HB2  H  -6.102  -4.283  -6.734 1.00 . A A .  48 CYS HB2  1 1 
       18 37135 1 1 48 CYS HB3  H  -7.036  -4.109  -8.205 1.00 . A A .  48 CYS HB3  1 1 
       18 37136 1 1 48 CYS N    N  -4.574  -5.171  -8.556 1.00 . A A .  48 CYS N    1 1 
       18 37137 1 1 48 CYS O    O  -6.731  -5.457 -10.276 1.00 . A A .  48 CYS O    1 1 
       18 37138 1 1 48 CYS SG   S  -8.088  -5.595  -6.698 1.00 . A A .  48 CYS SG   1 1 
       18 37139 1 1 49 CYS C    C  -8.464  -8.676 -10.497 1.00 . A A .  49 CYS C    1 1 
       18 37140 1 1 49 CYS CA   C  -7.176  -7.934 -10.772 1.00 . A A .  49 CYS CA   1 1 
       18 37141 1 1 49 CYS CB   C  -6.190  -8.695 -11.640 1.00 . A A .  49 CYS CB   1 1 
       18 37142 1 1 49 CYS H    H  -6.365  -8.164  -8.884 1.00 . A A .  49 CYS H    1 1 
       18 37143 1 1 49 CYS HA   H  -7.454  -7.027 -11.284 1.00 . A A .  49 CYS HA   1 1 
       18 37144 1 1 49 CYS HB2  H  -5.245  -8.174 -11.646 1.00 . A A .  49 CYS HB2  1 1 
       18 37145 1 1 49 CYS HB3  H  -6.051  -9.687 -11.238 1.00 . A A .  49 CYS HB3  1 1 
       18 37146 1 1 49 CYS N    N  -6.592  -7.513  -9.578 1.00 . A A .  49 CYS N    1 1 
       18 37147 1 1 49 CYS O    O  -8.547  -9.533  -9.597 1.00 . A A .  49 CYS O    1 1 
       18 37148 1 1 49 CYS SG   S  -6.748  -8.861 -13.344 1.00 . A A .  49 CYS SG   1 1 
       18 37149 1 1 50 ASP C    C -11.331  -9.426 -12.339 1.00 . A A .  50 ASP C    1 1 
       18 37150 1 1 50 ASP CA   C -10.792  -8.731 -11.100 1.00 . A A .  50 ASP CA   1 1 
       18 37151 1 1 50 ASP CB   C -11.633  -7.483 -10.824 1.00 . A A .  50 ASP CB   1 1 
       18 37152 1 1 50 ASP CG   C -13.109  -7.755 -10.744 1.00 . A A .  50 ASP CG   1 1 
       18 37153 1 1 50 ASP H    H  -9.255  -7.734 -12.024 1.00 . A A .  50 ASP H    1 1 
       18 37154 1 1 50 ASP HA   H -10.870  -9.367 -10.232 1.00 . A A .  50 ASP HA   1 1 
       18 37155 1 1 50 ASP HB2  H -11.312  -7.042  -9.895 1.00 . A A .  50 ASP HB2  1 1 
       18 37156 1 1 50 ASP HB3  H -11.457  -6.771 -11.619 1.00 . A A .  50 ASP HB3  1 1 
       18 37157 1 1 50 ASP N    N  -9.441  -8.325 -11.260 1.00 . A A .  50 ASP N    1 1 
       18 37158 1 1 50 ASP O    O -11.562  -8.806 -13.352 1.00 . A A .  50 ASP O    1 1 
       18 37159 1 1 50 ASP OD1  O -13.555  -8.292  -9.729 1.00 . A A .  50 ASP OD1  1 1 
       18 37160 1 1 50 ASP OD2  O -13.845  -7.422 -11.694 1.00 . A A .  50 ASP OD2  1 1 
       18 37161 1 1 51 PRO C    C -13.714 -11.421 -13.108 1.00 . A A .  51 PRO C    1 1 
       18 37162 1 1 51 PRO CA   C -12.194 -11.487 -13.334 1.00 . A A .  51 PRO CA   1 1 
       18 37163 1 1 51 PRO CB   C -11.692 -12.899 -13.071 1.00 . A A .  51 PRO CB   1 1 
       18 37164 1 1 51 PRO CD   C -11.071 -11.575 -11.188 1.00 . A A .  51 PRO CD   1 1 
       18 37165 1 1 51 PRO CG   C -11.512 -12.949 -11.602 1.00 . A A .  51 PRO CG   1 1 
       18 37166 1 1 51 PRO HA   H -11.936 -11.154 -14.329 1.00 . A A .  51 PRO HA   1 1 
       18 37167 1 1 51 PRO HB2  H -12.428 -13.611 -13.414 1.00 . A A .  51 PRO HB2  1 1 
       18 37168 1 1 51 PRO HB3  H -10.756 -13.060 -13.587 1.00 . A A .  51 PRO HB3  1 1 
       18 37169 1 1 51 PRO HD2  H -11.578 -11.234 -10.301 1.00 . A A .  51 PRO HD2  1 1 
       18 37170 1 1 51 PRO HD3  H  -9.998 -11.513 -11.085 1.00 . A A .  51 PRO HD3  1 1 
       18 37171 1 1 51 PRO HG2  H -12.468 -13.168 -11.158 1.00 . A A .  51 PRO HG2  1 1 
       18 37172 1 1 51 PRO HG3  H -10.774 -13.688 -11.329 1.00 . A A .  51 PRO HG3  1 1 
       18 37173 1 1 51 PRO N    N -11.519 -10.722 -12.276 1.00 . A A .  51 PRO N    1 1 
       18 37174 1 1 51 PRO O    O -14.454 -12.365 -13.416 1.00 . A A .  51 PRO O    1 1 
       18 37175 1 1 52 GLN C    C -15.894 -10.741 -10.946 1.00 . A A .  52 GLN C    1 1 
       18 37176 1 1 52 GLN CA   C -15.506  -9.981 -12.211 1.00 . A A .  52 GLN CA   1 1 
       18 37177 1 1 52 GLN CB   C -16.495 -10.141 -13.367 1.00 . A A .  52 GLN CB   1 1 
       18 37178 1 1 52 GLN CD   C -17.100  -9.423 -15.714 1.00 . A A .  52 GLN CD   1 1 
       18 37179 1 1 52 GLN CG   C -16.139  -9.263 -14.565 1.00 . A A .  52 GLN CG   1 1 
       18 37180 1 1 52 GLN H    H -13.495  -9.549 -12.470 1.00 . A A .  52 GLN H    1 1 
       18 37181 1 1 52 GLN HA   H -15.480  -8.942 -11.914 1.00 . A A .  52 GLN HA   1 1 
       18 37182 1 1 52 GLN HB2  H -16.498 -11.173 -13.687 1.00 . A A .  52 GLN HB2  1 1 
       18 37183 1 1 52 GLN HB3  H -17.483  -9.865 -13.028 1.00 . A A .  52 GLN HB3  1 1 
       18 37184 1 1 52 GLN HE21 H -16.003 -10.886 -16.454 1.00 . A A .  52 GLN HE21 1 1 
       18 37185 1 1 52 GLN HE22 H -17.425 -10.481 -17.338 1.00 . A A .  52 GLN HE22 1 1 
       18 37186 1 1 52 GLN HG2  H -16.131  -8.230 -14.248 1.00 . A A .  52 GLN HG2  1 1 
       18 37187 1 1 52 GLN HG3  H -15.141  -9.521 -14.897 1.00 . A A .  52 GLN HG3  1 1 
       18 37188 1 1 52 GLN N    N -14.147 -10.273 -12.595 1.00 . A A .  52 GLN N    1 1 
       18 37189 1 1 52 GLN NE2  N -16.816 -10.351 -16.585 1.00 . A A .  52 GLN NE2  1 1 
       18 37190 1 1 52 GLN O    O -16.508 -11.821 -10.992 1.00 . A A .  52 GLN O    1 1 
       18 37191 1 1 52 GLN OE1  O -18.101  -8.709 -15.816 1.00 . A A .  52 GLN OE1  1 1 
       18 37192 1 1 53 ALA C    C -15.738  -9.718  -7.415 1.00 . A A .  53 ALA C    1 1 
       18 37193 1 1 53 ALA CA   C -15.679 -10.795  -8.510 1.00 . A A .  53 ALA CA   1 1 
       18 37194 1 1 53 ALA CB   C -14.574 -11.791  -8.191 1.00 . A A .  53 ALA CB   1 1 
       18 37195 1 1 53 ALA H    H -14.907  -9.377  -9.881 1.00 . A A .  53 ALA H    1 1 
       18 37196 1 1 53 ALA HA   H -16.617 -11.329  -8.537 1.00 . A A .  53 ALA HA   1 1 
       18 37197 1 1 53 ALA HB1  H -14.765 -12.239  -7.228 1.00 . A A .  53 ALA HB1  1 1 
       18 37198 1 1 53 ALA HB2  H -13.625 -11.276  -8.162 1.00 . A A .  53 ALA HB2  1 1 
       18 37199 1 1 53 ALA HB3  H -14.544 -12.555  -8.955 1.00 . A A .  53 ALA HB3  1 1 
       18 37200 1 1 53 ALA N    N -15.445 -10.205  -9.819 1.00 . A A .  53 ALA N    1 1 
       18 37201 1 1 53 ALA O    O -16.545  -9.798  -6.499 1.00 . A A .  53 ALA O    1 1 
       18 37202 1 1 54 THR C    C -15.848  -6.530  -6.811 1.00 . A A .  54 THR C    1 1 
       18 37203 1 1 54 THR CA   C -14.804  -7.619  -6.558 1.00 . A A .  54 THR CA   1 1 
       18 37204 1 1 54 THR CB   C -13.380  -7.001  -6.562 1.00 . A A .  54 THR CB   1 1 
       18 37205 1 1 54 THR CG2  C -12.347  -8.041  -6.170 1.00 . A A .  54 THR CG2  1 1 
       18 37206 1 1 54 THR H    H -14.338  -8.635  -8.351 1.00 . A A .  54 THR H    1 1 
       18 37207 1 1 54 THR HA   H -14.990  -8.051  -5.586 1.00 . A A .  54 THR HA   1 1 
       18 37208 1 1 54 THR HB   H -13.356  -6.199  -5.839 1.00 . A A .  54 THR HB   1 1 
       18 37209 1 1 54 THR HG1  H -13.199  -7.163  -8.524 1.00 . A A .  54 THR HG1  1 1 
       18 37210 1 1 54 THR HG21 H -12.377  -8.854  -6.879 1.00 . A A .  54 THR HG21 1 1 
       18 37211 1 1 54 THR HG22 H -12.565  -8.417  -5.181 1.00 . A A .  54 THR HG22 1 1 
       18 37212 1 1 54 THR HG23 H -11.361  -7.601  -6.174 1.00 . A A .  54 THR HG23 1 1 
       18 37213 1 1 54 THR N    N -14.910  -8.693  -7.548 1.00 . A A .  54 THR N    1 1 
       18 37214 1 1 54 THR O    O -15.706  -5.377  -6.377 1.00 . A A .  54 THR O    1 1 
       18 37215 1 1 54 THR OG1  O -13.053  -6.473  -7.858 1.00 . A A .  54 THR OG1  1 1 
       18 37216 1 1 55 TRP C    C -18.862  -5.606  -6.568 1.00 . A A .  55 TRP C    1 1 
       18 37217 1 1 55 TRP CA   C -18.037  -6.039  -7.780 1.00 . A A .  55 TRP CA   1 1 
       18 37218 1 1 55 TRP CB   C -18.892  -6.642  -8.900 1.00 . A A .  55 TRP CB   1 1 
       18 37219 1 1 55 TRP CD1  C -16.939  -7.159 -10.484 1.00 . A A .  55 TRP CD1  1 1 
       18 37220 1 1 55 TRP CD2  C -18.656  -6.135 -11.473 1.00 . A A .  55 TRP CD2  1 1 
       18 37221 1 1 55 TRP CE2  C -17.648  -6.350 -12.429 1.00 . A A .  55 TRP CE2  1 1 
       18 37222 1 1 55 TRP CE3  C -19.837  -5.508 -11.872 1.00 . A A .  55 TRP CE3  1 1 
       18 37223 1 1 55 TRP CG   C -18.174  -6.649 -10.225 1.00 . A A .  55 TRP CG   1 1 
       18 37224 1 1 55 TRP CH2  C -18.953  -5.355 -14.121 1.00 . A A .  55 TRP CH2  1 1 
       18 37225 1 1 55 TRP CZ2  C -17.785  -5.961 -13.758 1.00 . A A .  55 TRP CZ2  1 1 
       18 37226 1 1 55 TRP CZ3  C -19.973  -5.126 -13.191 1.00 . A A .  55 TRP CZ3  1 1 
       18 37227 1 1 55 TRP H    H -17.007  -7.884  -7.643 1.00 . A A .  55 TRP H    1 1 
       18 37228 1 1 55 TRP HA   H -17.567  -5.144  -8.161 1.00 . A A .  55 TRP HA   1 1 
       18 37229 1 1 55 TRP HB2  H -19.151  -7.659  -8.647 1.00 . A A .  55 TRP HB2  1 1 
       18 37230 1 1 55 TRP HB3  H -19.794  -6.058  -9.013 1.00 . A A .  55 TRP HB3  1 1 
       18 37231 1 1 55 TRP HD1  H -16.304  -7.625  -9.743 1.00 . A A .  55 TRP HD1  1 1 
       18 37232 1 1 55 TRP HE1  H -15.748  -7.239 -12.191 1.00 . A A .  55 TRP HE1  1 1 
       18 37233 1 1 55 TRP HE3  H -20.634  -5.324 -11.167 1.00 . A A .  55 TRP HE3  1 1 
       18 37234 1 1 55 TRP HH2  H -19.102  -5.038 -15.143 1.00 . A A .  55 TRP HH2  1 1 
       18 37235 1 1 55 TRP HZ2  H -17.006  -6.132 -14.488 1.00 . A A .  55 TRP HZ2  1 1 
       18 37236 1 1 55 TRP HZ3  H -20.882  -4.645 -13.518 1.00 . A A .  55 TRP HZ3  1 1 
       18 37237 1 1 55 TRP N    N -16.942  -6.929  -7.426 1.00 . A A .  55 TRP N    1 1 
       18 37238 1 1 55 TRP NE1  N -16.609  -6.964 -11.794 1.00 . A A .  55 TRP NE1  1 1 
       18 37239 1 1 55 TRP O    O -19.921  -4.995  -6.706 1.00 . A A .  55 TRP O    1 1 
       18 37240 1 1 56 VAL C    C -18.606  -3.897  -4.018 1.00 . A A .  56 VAL C    1 1 
       18 37241 1 1 56 VAL CA   C -18.884  -5.405  -4.119 1.00 . A A .  56 VAL CA   1 1 
       18 37242 1 1 56 VAL CB   C -18.267  -6.144  -2.890 1.00 . A A .  56 VAL CB   1 1 
       18 37243 1 1 56 VAL CG1  C -18.552  -7.636  -2.968 1.00 . A A .  56 VAL CG1  1 1 
       18 37244 1 1 56 VAL CG2  C -16.761  -5.897  -2.782 1.00 . A A .  56 VAL CG2  1 1 
       18 37245 1 1 56 VAL H    H -17.518  -6.435  -5.364 1.00 . A A .  56 VAL H    1 1 
       18 37246 1 1 56 VAL HA   H -19.952  -5.563  -4.148 1.00 . A A .  56 VAL HA   1 1 
       18 37247 1 1 56 VAL HB   H -18.747  -5.758  -2.002 1.00 . A A .  56 VAL HB   1 1 
       18 37248 1 1 56 VAL HG11 H -18.113  -8.038  -3.870 1.00 . A A .  56 VAL HG11 1 1 
       18 37249 1 1 56 VAL HG12 H -19.618  -7.798  -2.983 1.00 . A A .  56 VAL HG12 1 1 
       18 37250 1 1 56 VAL HG13 H -18.124  -8.132  -2.110 1.00 . A A .  56 VAL HG13 1 1 
       18 37251 1 1 56 VAL HG21 H -16.576  -4.839  -2.671 1.00 . A A .  56 VAL HG21 1 1 
       18 37252 1 1 56 VAL HG22 H -16.274  -6.255  -3.677 1.00 . A A .  56 VAL HG22 1 1 
       18 37253 1 1 56 VAL HG23 H -16.367  -6.425  -1.925 1.00 . A A .  56 VAL HG23 1 1 
       18 37254 1 1 56 VAL N    N -18.327  -5.885  -5.378 1.00 . A A .  56 VAL N    1 1 
       18 37255 1 1 56 VAL O    O -19.120  -3.204  -3.139 1.00 . A A .  56 VAL O    1 1 
       18 37256 1 1 57 ARG C    C -16.544  -1.428  -4.080 1.00 . A A .  57 ARG C    1 1 
       18 37257 1 1 57 ARG CA   C -17.423  -2.034  -5.159 1.00 . A A .  57 ARG CA   1 1 
       18 37258 1 1 57 ARG CB   C -18.692  -1.204  -5.421 1.00 . A A .  57 ARG CB   1 1 
       18 37259 1 1 57 ARG CD   C -19.797   0.978  -5.870 1.00 . A A .  57 ARG CD   1 1 
       18 37260 1 1 57 ARG CG   C -18.469   0.283  -5.641 1.00 . A A .  57 ARG CG   1 1 
       18 37261 1 1 57 ARG CZ   C -22.021   0.629  -4.805 1.00 . A A .  57 ARG CZ   1 1 
       18 37262 1 1 57 ARG H    H -17.289  -4.108  -5.489 1.00 . A A .  57 ARG H    1 1 
       18 37263 1 1 57 ARG HA   H -16.835  -2.018  -6.065 1.00 . A A .  57 ARG HA   1 1 
       18 37264 1 1 57 ARG HB2  H -19.175  -1.599  -6.302 1.00 . A A .  57 ARG HB2  1 1 
       18 37265 1 1 57 ARG HB3  H -19.363  -1.330  -4.586 1.00 . A A .  57 ARG HB3  1 1 
       18 37266 1 1 57 ARG HD2  H -19.619   2.035  -6.012 1.00 . A A .  57 ARG HD2  1 1 
       18 37267 1 1 57 ARG HD3  H -20.258   0.568  -6.755 1.00 . A A .  57 ARG HD3  1 1 
       18 37268 1 1 57 ARG HE   H -20.258   0.797  -3.845 1.00 . A A .  57 ARG HE   1 1 
       18 37269 1 1 57 ARG HG2  H -17.997   0.700  -4.765 1.00 . A A .  57 ARG HG2  1 1 
       18 37270 1 1 57 ARG HG3  H -17.837   0.432  -6.504 1.00 . A A .  57 ARG HG3  1 1 
       18 37271 1 1 57 ARG HH11 H -22.128   0.676  -6.860 1.00 . A A .  57 ARG HH11 1 1 
       18 37272 1 1 57 ARG HH12 H -23.619   0.476  -6.083 1.00 . A A .  57 ARG HH12 1 1 
       18 37273 1 1 57 ARG HH21 H -22.317   0.505  -2.780 1.00 . A A .  57 ARG HH21 1 1 
       18 37274 1 1 57 ARG HH22 H -23.732   0.365  -3.720 1.00 . A A .  57 ARG HH22 1 1 
       18 37275 1 1 57 ARG N    N -17.742  -3.433  -4.940 1.00 . A A .  57 ARG N    1 1 
       18 37276 1 1 57 ARG NE   N -20.700   0.788  -4.727 1.00 . A A .  57 ARG NE   1 1 
       18 37277 1 1 57 ARG NH1  N -22.626   0.590  -5.994 1.00 . A A .  57 ARG NH1  1 1 
       18 37278 1 1 57 ARG NH2  N -22.736   0.492  -3.693 1.00 . A A .  57 ARG NH2  1 1 
       18 37279 1 1 57 ARG O    O -17.021  -1.027  -3.008 1.00 . A A .  57 ARG O    1 1 
       18 37280 1 1 58 ASP C    C -12.926  -0.832  -4.285 1.00 . A A .  58 ASP C    1 1 
       18 37281 1 1 58 ASP CA   C -14.243  -0.762  -3.561 1.00 . A A .  58 ASP CA   1 1 
       18 37282 1 1 58 ASP CB   C -14.094  -1.324  -2.139 1.00 . A A .  58 ASP CB   1 1 
       18 37283 1 1 58 ASP CG   C -13.106  -0.504  -1.315 1.00 . A A .  58 ASP CG   1 1 
       18 37284 1 1 58 ASP H    H -14.945  -1.871  -5.179 1.00 . A A .  58 ASP H    1 1 
       18 37285 1 1 58 ASP HA   H -14.522   0.282  -3.512 1.00 . A A .  58 ASP HA   1 1 
       18 37286 1 1 58 ASP HB2  H -15.056  -1.310  -1.650 1.00 . A A .  58 ASP HB2  1 1 
       18 37287 1 1 58 ASP HB3  H -13.735  -2.339  -2.204 1.00 . A A .  58 ASP HB3  1 1 
       18 37288 1 1 58 ASP N    N -15.258  -1.417  -4.369 1.00 . A A .  58 ASP N    1 1 
       18 37289 1 1 58 ASP O    O -12.149  -1.771  -4.120 1.00 . A A .  58 ASP O    1 1 
       18 37290 1 1 58 ASP OD1  O -13.524   0.508  -0.717 1.00 . A A .  58 ASP OD1  1 1 
       18 37291 1 1 58 ASP OD2  O -11.898  -0.846  -1.261 1.00 . A A .  58 ASP OD2  1 1 
       18 37292 1 1 59 VAL C    C -11.127   1.633  -6.115 1.00 . A A .  59 VAL C    1 1 
       18 37293 1 1 59 VAL CA   C -11.496   0.174  -5.898 1.00 . A A .  59 VAL CA   1 1 
       18 37294 1 1 59 VAL CB   C -11.561  -0.627  -7.259 1.00 . A A .  59 VAL CB   1 1 
       18 37295 1 1 59 VAL CG1  C -12.649  -0.114  -8.192 1.00 . A A .  59 VAL CG1  1 1 
       18 37296 1 1 59 VAL CG2  C -10.212  -0.643  -7.961 1.00 . A A .  59 VAL CG2  1 1 
       18 37297 1 1 59 VAL H    H -13.443   0.743  -5.306 1.00 . A A .  59 VAL H    1 1 
       18 37298 1 1 59 VAL HA   H -10.728  -0.259  -5.274 1.00 . A A .  59 VAL HA   1 1 
       18 37299 1 1 59 VAL HB   H -11.820  -1.644  -7.010 1.00 . A A .  59 VAL HB   1 1 
       18 37300 1 1 59 VAL HG11 H -12.627  -0.673  -9.116 1.00 . A A .  59 VAL HG11 1 1 
       18 37301 1 1 59 VAL HG12 H -12.477   0.932  -8.404 1.00 . A A .  59 VAL HG12 1 1 
       18 37302 1 1 59 VAL HG13 H -13.611  -0.232  -7.716 1.00 . A A .  59 VAL HG13 1 1 
       18 37303 1 1 59 VAL HG21 H  -9.480  -1.121  -7.326 1.00 . A A .  59 VAL HG21 1 1 
       18 37304 1 1 59 VAL HG22 H  -9.901   0.370  -8.168 1.00 . A A .  59 VAL HG22 1 1 
       18 37305 1 1 59 VAL HG23 H -10.295  -1.190  -8.889 1.00 . A A .  59 VAL HG23 1 1 
       18 37306 1 1 59 VAL N    N -12.724   0.092  -5.152 1.00 . A A .  59 VAL N    1 1 
       18 37307 1 1 59 VAL O    O  -9.960   2.004  -6.019 1.00 . A A .  59 VAL O    1 1 
       18 37308 1 1 60 VAL C    C -11.268   4.134  -7.880 1.00 . A A .  60 VAL C    1 1 
       18 37309 1 1 60 VAL CA   C -12.005   3.878  -6.573 1.00 . A A .  60 VAL CA   1 1 
       18 37310 1 1 60 VAL CB   C -11.303   4.628  -5.393 1.00 . A A .  60 VAL CB   1 1 
       18 37311 1 1 60 VAL CG1  C -11.239   6.131  -5.657 1.00 . A A .  60 VAL CG1  1 1 
       18 37312 1 1 60 VAL CG2  C -12.009   4.349  -4.073 1.00 . A A .  60 VAL CG2  1 1 
       18 37313 1 1 60 VAL H    H -13.058   2.083  -6.383 1.00 . A A .  60 VAL H    1 1 
       18 37314 1 1 60 VAL HA   H -13.005   4.271  -6.688 1.00 . A A .  60 VAL HA   1 1 
       18 37315 1 1 60 VAL HB   H -10.290   4.257  -5.327 1.00 . A A .  60 VAL HB   1 1 
       18 37316 1 1 60 VAL HG11 H -10.750   6.622  -4.829 1.00 . A A .  60 VAL HG11 1 1 
       18 37317 1 1 60 VAL HG12 H -12.239   6.520  -5.765 1.00 . A A .  60 VAL HG12 1 1 
       18 37318 1 1 60 VAL HG13 H -10.681   6.312  -6.563 1.00 . A A .  60 VAL HG13 1 1 
       18 37319 1 1 60 VAL HG21 H -11.508   4.875  -3.274 1.00 . A A .  60 VAL HG21 1 1 
       18 37320 1 1 60 VAL HG22 H -11.990   3.287  -3.874 1.00 . A A .  60 VAL HG22 1 1 
       18 37321 1 1 60 VAL HG23 H -13.033   4.682  -4.141 1.00 . A A .  60 VAL HG23 1 1 
       18 37322 1 1 60 VAL N    N -12.152   2.454  -6.343 1.00 . A A .  60 VAL N    1 1 
       18 37323 1 1 60 VAL O    O -10.031   4.114  -7.942 1.00 . A A .  60 VAL O    1 1 
       18 37324 1 1 61 ARG C    C -10.977   6.027 -10.240 1.00 . A A .  61 ARG C    1 1 
       18 37325 1 1 61 ARG CA   C -11.466   4.594 -10.220 1.00 . A A .  61 ARG CA   1 1 
       18 37326 1 1 61 ARG CB   C -12.503   4.349 -11.313 1.00 . A A .  61 ARG CB   1 1 
       18 37327 1 1 61 ARG CD   C -14.114   2.753 -12.393 1.00 . A A .  61 ARG CD   1 1 
       18 37328 1 1 61 ARG CG   C -13.037   2.920 -11.340 1.00 . A A .  61 ARG CG   1 1 
       18 37329 1 1 61 ARG CZ   C -14.303   3.552 -14.741 1.00 . A A .  61 ARG CZ   1 1 
       18 37330 1 1 61 ARG H    H -13.000   4.264  -8.823 1.00 . A A .  61 ARG H    1 1 
       18 37331 1 1 61 ARG HA   H -10.625   3.931 -10.366 1.00 . A A .  61 ARG HA   1 1 
       18 37332 1 1 61 ARG HB2  H -13.334   5.018 -11.148 1.00 . A A .  61 ARG HB2  1 1 
       18 37333 1 1 61 ARG HB3  H -12.064   4.570 -12.275 1.00 . A A .  61 ARG HB3  1 1 
       18 37334 1 1 61 ARG HD2  H -14.510   1.749 -12.337 1.00 . A A .  61 ARG HD2  1 1 
       18 37335 1 1 61 ARG HD3  H -14.902   3.461 -12.184 1.00 . A A .  61 ARG HD3  1 1 
       18 37336 1 1 61 ARG HE   H -12.691   2.671 -13.904 1.00 . A A .  61 ARG HE   1 1 
       18 37337 1 1 61 ARG HG2  H -12.224   2.245 -11.559 1.00 . A A .  61 ARG HG2  1 1 
       18 37338 1 1 61 ARG HG3  H -13.447   2.682 -10.371 1.00 . A A .  61 ARG HG3  1 1 
       18 37339 1 1 61 ARG HH11 H -15.954   4.027 -13.621 1.00 . A A .  61 ARG HH11 1 1 
       18 37340 1 1 61 ARG HH12 H -16.033   4.497 -15.265 1.00 . A A .  61 ARG HH12 1 1 
       18 37341 1 1 61 ARG HH21 H -12.846   3.274 -16.122 1.00 . A A .  61 ARG HH21 1 1 
       18 37342 1 1 61 ARG HH22 H -14.231   4.046 -16.728 1.00 . A A .  61 ARG HH22 1 1 
       18 37343 1 1 61 ARG N    N -12.025   4.317  -8.926 1.00 . A A .  61 ARG N    1 1 
       18 37344 1 1 61 ARG NE   N -13.610   2.989 -13.746 1.00 . A A .  61 ARG NE   1 1 
       18 37345 1 1 61 ARG NH1  N -15.519   4.055 -14.524 1.00 . A A .  61 ARG NH1  1 1 
       18 37346 1 1 61 ARG NH2  N -13.765   3.633 -15.941 1.00 . A A .  61 ARG NH2  1 1 
       18 37347 1 1 61 ARG O    O -11.753   6.966 -10.439 1.00 . A A .  61 ARG O    1 1 
       18 37348 1 1 62 SER C    C  -8.696   8.023 -11.221 1.00 . A A .  62 SER C    1 1 
       18 37349 1 1 62 SER CA   C  -9.152   7.506  -9.869 1.00 . A A .  62 SER CA   1 1 
       18 37350 1 1 62 SER CB   C  -8.018   7.540  -8.833 1.00 . A A .  62 SER CB   1 1 
       18 37351 1 1 62 SER H    H  -9.142   5.412  -9.845 1.00 . A A .  62 SER H    1 1 
       18 37352 1 1 62 SER HA   H  -9.945   8.151  -9.519 1.00 . A A .  62 SER HA   1 1 
       18 37353 1 1 62 SER HB2  H  -8.383   7.154  -7.892 1.00 . A A .  62 SER HB2  1 1 
       18 37354 1 1 62 SER HB3  H  -7.201   6.927  -9.182 1.00 . A A .  62 SER HB3  1 1 
       18 37355 1 1 62 SER HG   H  -7.533   8.975  -7.662 1.00 . A A .  62 SER HG   1 1 
       18 37356 1 1 62 SER N    N  -9.711   6.201  -9.974 1.00 . A A .  62 SER N    1 1 
       18 37357 1 1 62 SER O    O  -7.574   7.751 -11.669 1.00 . A A .  62 SER O    1 1 
       18 37358 1 1 62 SER OG   O  -7.540   8.864  -8.622 1.00 . A A .  62 SER OG   1 1 
       18 37359 1 1 63 MET C    C -10.259  10.592 -13.177 1.00 . A A .  63 MET C    1 1 
       18 37360 1 1 63 MET CA   C  -9.386   9.379 -13.141 1.00 . A A .  63 MET CA   1 1 
       18 37361 1 1 63 MET CB   C  -9.676   8.494 -14.374 1.00 . A A .  63 MET CB   1 1 
       18 37362 1 1 63 MET CE   C  -6.085   6.575 -15.214 1.00 . A A .  63 MET CE   1 1 
       18 37363 1 1 63 MET CG   C  -8.657   7.406 -14.636 1.00 . A A .  63 MET CG   1 1 
       18 37364 1 1 63 MET H    H -10.514   8.743 -11.502 1.00 . A A .  63 MET H    1 1 
       18 37365 1 1 63 MET HA   H  -8.355   9.700 -13.160 1.00 . A A .  63 MET HA   1 1 
       18 37366 1 1 63 MET HB2  H -10.637   8.021 -14.244 1.00 . A A .  63 MET HB2  1 1 
       18 37367 1 1 63 MET HB3  H  -9.724   9.130 -15.245 1.00 . A A .  63 MET HB3  1 1 
       18 37368 1 1 63 MET HE1  H  -5.049   6.817 -15.394 1.00 . A A .  63 MET HE1  1 1 
       18 37369 1 1 63 MET HE2  H  -6.489   6.057 -16.070 1.00 . A A .  63 MET HE2  1 1 
       18 37370 1 1 63 MET HE3  H  -6.157   5.940 -14.344 1.00 . A A .  63 MET HE3  1 1 
       18 37371 1 1 63 MET HG2  H  -8.610   6.761 -13.772 1.00 . A A .  63 MET HG2  1 1 
       18 37372 1 1 63 MET HG3  H  -8.961   6.834 -15.500 1.00 . A A .  63 MET HG3  1 1 
       18 37373 1 1 63 MET N    N  -9.611   8.695 -11.882 1.00 . A A .  63 MET N    1 1 
       18 37374 1 1 63 MET O    O -11.477  10.488 -13.355 1.00 . A A .  63 MET O    1 1 
       18 37375 1 1 63 MET SD   S  -7.010   8.075 -14.936 1.00 . A A .  63 MET SD   1 1 
       18 37376 1 1 64 ASP C    C  -9.870  13.892 -14.023 1.00 . A A .  64 ASP C    1 1 
       18 37377 1 1 64 ASP CA   C -10.413  12.961 -12.964 1.00 . A A .  64 ASP CA   1 1 
       18 37378 1 1 64 ASP CB   C -10.416  13.629 -11.591 1.00 . A A .  64 ASP CB   1 1 
       18 37379 1 1 64 ASP CG   C -11.171  14.935 -11.596 1.00 . A A .  64 ASP CG   1 1 
       18 37380 1 1 64 ASP H    H  -8.708  11.739 -12.760 1.00 . A A .  64 ASP H    1 1 
       18 37381 1 1 64 ASP HA   H -11.431  12.712 -13.230 1.00 . A A .  64 ASP HA   1 1 
       18 37382 1 1 64 ASP HB2  H -10.887  12.965 -10.882 1.00 . A A .  64 ASP HB2  1 1 
       18 37383 1 1 64 ASP HB3  H  -9.398  13.812 -11.286 1.00 . A A .  64 ASP HB3  1 1 
       18 37384 1 1 64 ASP N    N  -9.671  11.726 -12.947 1.00 . A A .  64 ASP N    1 1 
       18 37385 1 1 64 ASP O    O -10.589  14.270 -14.949 1.00 . A A .  64 ASP O    1 1 
       18 37386 1 1 64 ASP OD1  O -12.416  14.911 -11.674 1.00 . A A .  64 ASP OD1  1 1 
       18 37387 1 1 64 ASP OD2  O -10.530  16.003 -11.541 1.00 . A A .  64 ASP OD2  1 1 
       18 37388 1 1 65 ARG C    C  -6.534  14.639 -15.039 1.00 . A A .  65 ARG C    1 1 
       18 37389 1 1 65 ARG CA   C  -7.975  15.079 -14.894 1.00 . A A .  65 ARG CA   1 1 
       18 37390 1 1 65 ARG CB   C  -8.049  16.568 -14.522 1.00 . A A .  65 ARG CB   1 1 
       18 37391 1 1 65 ARG CD   C  -7.609  18.958 -15.201 1.00 . A A .  65 ARG CD   1 1 
       18 37392 1 1 65 ARG CG   C  -7.523  17.495 -15.610 1.00 . A A .  65 ARG CG   1 1 
       18 37393 1 1 65 ARG CZ   C  -6.727  20.455 -13.417 1.00 . A A .  65 ARG CZ   1 1 
       18 37394 1 1 65 ARG H    H  -8.094  13.962 -13.123 1.00 . A A .  65 ARG H    1 1 
       18 37395 1 1 65 ARG HA   H  -8.489  14.918 -15.830 1.00 . A A .  65 ARG HA   1 1 
       18 37396 1 1 65 ARG HB2  H  -9.078  16.830 -14.318 1.00 . A A .  65 ARG HB2  1 1 
       18 37397 1 1 65 ARG HB3  H  -7.463  16.730 -13.629 1.00 . A A .  65 ARG HB3  1 1 
       18 37398 1 1 65 ARG HD2  H  -7.323  19.575 -16.039 1.00 . A A .  65 ARG HD2  1 1 
       18 37399 1 1 65 ARG HD3  H  -8.632  19.174 -14.930 1.00 . A A .  65 ARG HD3  1 1 
       18 37400 1 1 65 ARG HE   H  -6.117  18.572 -13.772 1.00 . A A .  65 ARG HE   1 1 
       18 37401 1 1 65 ARG HG2  H  -6.491  17.246 -15.813 1.00 . A A .  65 ARG HG2  1 1 
       18 37402 1 1 65 ARG HG3  H  -8.110  17.342 -16.505 1.00 . A A .  65 ARG HG3  1 1 
       18 37403 1 1 65 ARG HH11 H  -8.270  21.277 -14.466 1.00 . A A .  65 ARG HH11 1 1 
       18 37404 1 1 65 ARG HH12 H  -7.600  22.291 -13.276 1.00 . A A .  65 ARG HH12 1 1 
       18 37405 1 1 65 ARG HH21 H  -5.197  19.966 -12.160 1.00 . A A .  65 ARG HH21 1 1 
       18 37406 1 1 65 ARG HH22 H  -5.833  21.544 -11.951 1.00 . A A .  65 ARG HH22 1 1 
       18 37407 1 1 65 ARG N    N  -8.616  14.252 -13.901 1.00 . A A .  65 ARG N    1 1 
       18 37408 1 1 65 ARG NE   N  -6.741  19.279 -14.058 1.00 . A A .  65 ARG NE   1 1 
       18 37409 1 1 65 ARG NH1  N  -7.587  21.401 -13.742 1.00 . A A .  65 ARG NH1  1 1 
       18 37410 1 1 65 ARG NH2  N  -5.858  20.669 -12.439 1.00 . A A .  65 ARG NH2  1 1 
       18 37411 1 1 65 ARG O    O  -5.714  14.861 -14.144 1.00 . A A .  65 ARG O    1 1 
       18 37412 1 1 66 LYS C    C  -4.117  14.355 -17.330 1.00 . A A .  66 LYS C    1 1 
       18 37413 1 1 66 LYS CA   C  -4.912  13.465 -16.385 1.00 . A A .  66 LYS CA   1 1 
       18 37414 1 1 66 LYS CB   C  -5.012  12.036 -16.945 1.00 . A A .  66 LYS CB   1 1 
       18 37415 1 1 66 LYS CD   C  -5.900  10.498 -18.760 1.00 . A A .  66 LYS CD   1 1 
       18 37416 1 1 66 LYS CE   C  -4.526  10.016 -19.206 1.00 . A A .  66 LYS CE   1 1 
       18 37417 1 1 66 LYS CG   C  -5.855  11.923 -18.217 1.00 . A A .  66 LYS CG   1 1 
       18 37418 1 1 66 LYS H    H  -6.921  13.929 -16.840 1.00 . A A .  66 LYS H    1 1 
       18 37419 1 1 66 LYS HA   H  -4.395  13.425 -15.435 1.00 . A A .  66 LYS HA   1 1 
       18 37420 1 1 66 LYS HB2  H  -4.014  11.687 -17.162 1.00 . A A .  66 LYS HB2  1 1 
       18 37421 1 1 66 LYS HB3  H  -5.448  11.398 -16.189 1.00 . A A .  66 LYS HB3  1 1 
       18 37422 1 1 66 LYS HD2  H  -6.264   9.839 -17.985 1.00 . A A .  66 LYS HD2  1 1 
       18 37423 1 1 66 LYS HD3  H  -6.576  10.466 -19.602 1.00 . A A .  66 LYS HD3  1 1 
       18 37424 1 1 66 LYS HE2  H  -4.157  10.684 -19.969 1.00 . A A .  66 LYS HE2  1 1 
       18 37425 1 1 66 LYS HE3  H  -3.854  10.030 -18.362 1.00 . A A .  66 LYS HE3  1 1 
       18 37426 1 1 66 LYS HG2  H  -6.863  12.241 -17.997 1.00 . A A .  66 LYS HG2  1 1 
       18 37427 1 1 66 LYS HG3  H  -5.431  12.574 -18.969 1.00 . A A .  66 LYS HG3  1 1 
       18 37428 1 1 66 LYS HZ1  H  -4.933   7.967 -19.064 1.00 . A A .  66 LYS HZ1  1 1 
       18 37429 1 1 66 LYS HZ2  H  -3.646   8.359 -20.108 1.00 . A A .  66 LYS HZ2  1 1 
       18 37430 1 1 66 LYS HZ3  H  -5.242   8.625 -20.560 1.00 . A A .  66 LYS HZ3  1 1 
       18 37431 1 1 66 LYS N    N  -6.236  14.009 -16.138 1.00 . A A .  66 LYS N    1 1 
       18 37432 1 1 66 LYS NZ   N  -4.581   8.655 -19.759 1.00 . A A .  66 LYS NZ   1 1 
       18 37433 1 1 66 LYS O    O  -4.689  15.019 -18.215 1.00 . A A .  66 LYS O    1 1 
       18 37434 2 1  1 VAL C    C  29.991  -8.151   0.215 1.00 . B B . 201 VAL C    1 1 
       18 37435 2 1  1 VAL CA   C  31.242  -8.996  -0.034 1.00 . B B . 201 VAL CA   1 1 
       18 37436 2 1  1 VAL CB   C  31.121 -10.360   0.703 1.00 . B B . 201 VAL CB   1 1 
       18 37437 2 1  1 VAL CG1  C  29.878 -11.125   0.251 1.00 . B B . 201 VAL CG1  1 1 
       18 37438 2 1  1 VAL CG2  C  32.372 -11.200   0.478 1.00 . B B . 201 VAL CG2  1 1 
       18 37439 2 1  1 VAL H1   H  32.293  -7.334   0.661 1.00 . B B . 201 VAL H1   1 1 
       18 37440 2 1  1 VAL HA   H  31.324  -9.179  -1.096 1.00 . B B . 201 VAL HA   1 1 
       18 37441 2 1  1 VAL HB   H  31.030 -10.161   1.762 1.00 . B B . 201 VAL HB   1 1 
       18 37442 2 1  1 VAL HG11 H  28.996 -10.539   0.459 1.00 . B B . 201 VAL HG11 1 1 
       18 37443 2 1  1 VAL HG12 H  29.819 -12.064   0.781 1.00 . B B . 201 VAL HG12 1 1 
       18 37444 2 1  1 VAL HG13 H  29.941 -11.314  -0.810 1.00 . B B . 201 VAL HG13 1 1 
       18 37445 2 1  1 VAL HG21 H  33.233 -10.666   0.852 1.00 . B B . 201 VAL HG21 1 1 
       18 37446 2 1  1 VAL HG22 H  32.498 -11.389  -0.578 1.00 . B B . 201 VAL HG22 1 1 
       18 37447 2 1  1 VAL HG23 H  32.276 -12.139   1.003 1.00 . B B . 201 VAL HG23 1 1 
       18 37448 2 1  1 VAL N    N  32.427  -8.269   0.384 1.00 . B B . 201 VAL N    1 1 
       18 37449 2 1  1 VAL O    O  29.737  -7.703   1.346 1.00 . B B . 201 VAL O    1 1 
       18 37450 2 1  2 GLY C    C  27.497  -6.910  -2.123 1.00 . B B . 202 GLY C    1 1 
       18 37451 2 1  2 GLY CA   C  28.036  -7.154  -0.748 1.00 . B B . 202 GLY CA   1 1 
       18 37452 2 1  2 GLY H    H  29.493  -8.267  -1.715 1.00 . B B . 202 GLY H    1 1 
       18 37453 2 1  2 GLY HA2  H  27.308  -7.698  -0.163 1.00 . B B . 202 GLY HA2  1 1 
       18 37454 2 1  2 GLY HA3  H  28.240  -6.204  -0.276 1.00 . B B . 202 GLY HA3  1 1 
       18 37455 2 1  2 GLY N    N  29.243  -7.923  -0.830 1.00 . B B . 202 GLY N    1 1 
       18 37456 2 1  2 GLY O    O  28.025  -7.458  -3.094 1.00 . B B . 202 GLY O    1 1 
       18 37457 2 1  3 SER C    C  26.486  -4.550  -4.107 1.00 . B B . 203 SER C    1 1 
       18 37458 2 1  3 SER CA   C  25.907  -5.835  -3.518 1.00 . B B . 203 SER CA   1 1 
       18 37459 2 1  3 SER CB   C  24.379  -5.784  -3.437 1.00 . B B . 203 SER CB   1 1 
       18 37460 2 1  3 SER H    H  26.107  -5.677  -1.440 1.00 . B B . 203 SER H    1 1 
       18 37461 2 1  3 SER HA   H  26.191  -6.650  -4.165 1.00 . B B . 203 SER HA   1 1 
       18 37462 2 1  3 SER HB2  H  24.080  -4.995  -2.764 1.00 . B B . 203 SER HB2  1 1 
       18 37463 2 1  3 SER HB3  H  23.974  -5.591  -4.420 1.00 . B B . 203 SER HB3  1 1 
       18 37464 2 1  3 SER HG   H  23.621  -6.893  -2.034 1.00 . B B . 203 SER HG   1 1 
       18 37465 2 1  3 SER N    N  26.482  -6.112  -2.236 1.00 . B B . 203 SER N    1 1 
       18 37466 2 1  3 SER O    O  26.003  -3.448  -3.840 1.00 . B B . 203 SER O    1 1 
       18 37467 2 1  3 SER OG   O  23.858  -7.025  -2.961 1.00 . B B . 203 SER OG   1 1 
       18 37468 2 1  4 GLU C    C  27.670  -3.378  -6.924 1.00 . B B . 204 GLU C    1 1 
       18 37469 2 1  4 GLU CA   C  28.207  -3.571  -5.516 1.00 . B B . 204 GLU CA   1 1 
       18 37470 2 1  4 GLU CB   C  29.724  -3.764  -5.545 1.00 . B B . 204 GLU CB   1 1 
       18 37471 2 1  4 GLU CD   C  30.125  -2.562  -3.363 1.00 . B B . 204 GLU CD   1 1 
       18 37472 2 1  4 GLU CG   C  30.375  -3.813  -4.173 1.00 . B B . 204 GLU CG   1 1 
       18 37473 2 1  4 GLU H    H  27.940  -5.595  -4.991 1.00 . B B . 204 GLU H    1 1 
       18 37474 2 1  4 GLU HA   H  27.978  -2.689  -4.938 1.00 . B B . 204 GLU HA   1 1 
       18 37475 2 1  4 GLU HB2  H  29.932  -4.704  -6.037 1.00 . B B . 204 GLU HB2  1 1 
       18 37476 2 1  4 GLU HB3  H  30.179  -2.968  -6.113 1.00 . B B . 204 GLU HB3  1 1 
       18 37477 2 1  4 GLU HG2  H  29.965  -4.654  -3.631 1.00 . B B . 204 GLU HG2  1 1 
       18 37478 2 1  4 GLU HG3  H  31.439  -3.946  -4.295 1.00 . B B . 204 GLU HG3  1 1 
       18 37479 2 1  4 GLU N    N  27.556  -4.701  -4.868 1.00 . B B . 204 GLU N    1 1 
       18 37480 2 1  4 GLU O    O  28.115  -2.490  -7.662 1.00 . B B . 204 GLU O    1 1 
       18 37481 2 1  4 GLU OE1  O  30.823  -1.546  -3.584 1.00 . B B . 204 GLU OE1  1 1 
       18 37482 2 1  4 GLU OE2  O  29.234  -2.582  -2.477 1.00 . B B . 204 GLU OE2  1 1 
       18 37483 2 1  5 VAL C    C  25.138  -2.937  -8.666 1.00 . B B . 205 VAL C    1 1 
       18 37484 2 1  5 VAL CA   C  26.076  -4.139  -8.579 1.00 . B B . 205 VAL CA   1 1 
       18 37485 2 1  5 VAL CB   C  25.315  -5.460  -8.936 1.00 . B B . 205 VAL CB   1 1 
       18 37486 2 1  5 VAL CG1  C  26.291  -6.619  -9.061 1.00 . B B . 205 VAL CG1  1 1 
       18 37487 2 1  5 VAL CG2  C  24.251  -5.793  -7.888 1.00 . B B . 205 VAL CG2  1 1 
       18 37488 2 1  5 VAL H    H  26.413  -4.874  -6.636 1.00 . B B . 205 VAL H    1 1 
       18 37489 2 1  5 VAL HA   H  26.866  -3.994  -9.301 1.00 . B B . 205 VAL HA   1 1 
       18 37490 2 1  5 VAL HB   H  24.828  -5.326  -9.890 1.00 . B B . 205 VAL HB   1 1 
       18 37491 2 1  5 VAL HG11 H  26.795  -6.760  -8.117 1.00 . B B . 205 VAL HG11 1 1 
       18 37492 2 1  5 VAL HG12 H  27.019  -6.400  -9.829 1.00 . B B . 205 VAL HG12 1 1 
       18 37493 2 1  5 VAL HG13 H  25.753  -7.519  -9.319 1.00 . B B . 205 VAL HG13 1 1 
       18 37494 2 1  5 VAL HG21 H  23.743  -6.705  -8.166 1.00 . B B . 205 VAL HG21 1 1 
       18 37495 2 1  5 VAL HG22 H  23.537  -4.984  -7.831 1.00 . B B . 205 VAL HG22 1 1 
       18 37496 2 1  5 VAL HG23 H  24.722  -5.923  -6.925 1.00 . B B . 205 VAL HG23 1 1 
       18 37497 2 1  5 VAL N    N  26.709  -4.203  -7.282 1.00 . B B . 205 VAL N    1 1 
       18 37498 2 1  5 VAL O    O  24.291  -2.721  -7.789 1.00 . B B . 205 VAL O    1 1 
       18 37499 2 1  6 SER C    C  23.270  -1.338 -10.743 1.00 . B B . 206 SER C    1 1 
       18 37500 2 1  6 SER CA   C  24.484  -0.988  -9.893 1.00 . B B . 206 SER CA   1 1 
       18 37501 2 1  6 SER CB   C  25.299   0.119 -10.548 1.00 . B B . 206 SER CB   1 1 
       18 37502 2 1  6 SER H    H  26.035  -2.322 -10.331 1.00 . B B . 206 SER H    1 1 
       18 37503 2 1  6 SER HA   H  24.148  -0.644  -8.926 1.00 . B B . 206 SER HA   1 1 
       18 37504 2 1  6 SER HB2  H  25.671  -0.226 -11.501 1.00 . B B . 206 SER HB2  1 1 
       18 37505 2 1  6 SER HB3  H  24.679   0.990 -10.695 1.00 . B B . 206 SER HB3  1 1 
       18 37506 2 1  6 SER HG   H  26.056   0.622  -8.838 1.00 . B B . 206 SER HG   1 1 
       18 37507 2 1  6 SER N    N  25.314  -2.146  -9.688 1.00 . B B . 206 SER N    1 1 
       18 37508 2 1  6 SER O    O  22.251  -0.633 -10.725 1.00 . B B . 206 SER O    1 1 
       18 37509 2 1  6 SER OG   O  26.406   0.477  -9.728 1.00 . B B . 206 SER OG   1 1 
       18 37510 2 1  7 ASP C    C  21.370  -3.802 -11.650 1.00 . B B . 207 ASP C    1 1 
       18 37511 2 1  7 ASP CA   C  22.287  -2.841 -12.325 1.00 . B B . 207 ASP CA   1 1 
       18 37512 2 1  7 ASP CB   C  22.764  -3.355 -13.681 1.00 . B B . 207 ASP CB   1 1 
       18 37513 2 1  7 ASP CG   C  23.306  -2.238 -14.530 1.00 . B B . 207 ASP CG   1 1 
       18 37514 2 1  7 ASP H    H  24.172  -2.987 -11.424 1.00 . B B . 207 ASP H    1 1 
       18 37515 2 1  7 ASP HA   H  21.711  -1.942 -12.495 1.00 . B B . 207 ASP HA   1 1 
       18 37516 2 1  7 ASP HB2  H  23.547  -4.083 -13.529 1.00 . B B . 207 ASP HB2  1 1 
       18 37517 2 1  7 ASP HB3  H  21.945  -3.824 -14.203 1.00 . B B . 207 ASP HB3  1 1 
       18 37518 2 1  7 ASP N    N  23.367  -2.430 -11.470 1.00 . B B . 207 ASP N    1 1 
       18 37519 2 1  7 ASP O    O  21.647  -4.995 -11.551 1.00 . B B . 207 ASP O    1 1 
       18 37520 2 1  7 ASP OD1  O  22.496  -1.517 -15.159 1.00 . B B . 207 ASP OD1  1 1 
       18 37521 2 1  7 ASP OD2  O  24.542  -2.044 -14.572 1.00 . B B . 207 ASP OD2  1 1 
       18 37522 2 1  8 LYS C    C  17.940  -3.684 -11.102 1.00 . B B . 208 LYS C    1 1 
       18 37523 2 1  8 LYS CA   C  19.274  -4.012 -10.478 1.00 . B B . 208 LYS CA   1 1 
       18 37524 2 1  8 LYS CB   C  19.241  -3.601  -8.999 1.00 . B B . 208 LYS CB   1 1 
       18 37525 2 1  8 LYS CD   C  20.470  -3.292  -6.811 1.00 . B B . 208 LYS CD   1 1 
       18 37526 2 1  8 LYS CE   C  19.298  -3.831  -5.994 1.00 . B B . 208 LYS CE   1 1 
       18 37527 2 1  8 LYS CG   C  20.523  -3.886  -8.219 1.00 . B B . 208 LYS CG   1 1 
       18 37528 2 1  8 LYS H    H  20.145  -2.304 -11.283 1.00 . B B . 208 LYS H    1 1 
       18 37529 2 1  8 LYS HA   H  19.482  -5.068 -10.548 1.00 . B B . 208 LYS HA   1 1 
       18 37530 2 1  8 LYS HB2  H  19.040  -2.542  -8.940 1.00 . B B . 208 LYS HB2  1 1 
       18 37531 2 1  8 LYS HB3  H  18.429  -4.133  -8.530 1.00 . B B . 208 LYS HB3  1 1 
       18 37532 2 1  8 LYS HD2  H  21.386  -3.536  -6.295 1.00 . B B . 208 LYS HD2  1 1 
       18 37533 2 1  8 LYS HD3  H  20.383  -2.217  -6.888 1.00 . B B . 208 LYS HD3  1 1 
       18 37534 2 1  8 LYS HE2  H  18.380  -3.598  -6.513 1.00 . B B . 208 LYS HE2  1 1 
       18 37535 2 1  8 LYS HE3  H  19.396  -4.902  -5.898 1.00 . B B . 208 LYS HE3  1 1 
       18 37536 2 1  8 LYS HG2  H  20.660  -4.956  -8.147 1.00 . B B . 208 LYS HG2  1 1 
       18 37537 2 1  8 LYS HG3  H  21.357  -3.456  -8.754 1.00 . B B . 208 LYS HG3  1 1 
       18 37538 2 1  8 LYS HZ1  H  20.121  -3.391  -4.124 1.00 . B B . 208 LYS HZ1  1 1 
       18 37539 2 1  8 LYS HZ2  H  18.448  -3.606  -4.092 1.00 . B B . 208 LYS HZ2  1 1 
       18 37540 2 1  8 LYS HZ3  H  19.118  -2.193  -4.724 1.00 . B B . 208 LYS HZ3  1 1 
       18 37541 2 1  8 LYS N    N  20.288  -3.267 -11.166 1.00 . B B . 208 LYS N    1 1 
       18 37542 2 1  8 LYS NZ   N  19.238  -3.222  -4.647 1.00 . B B . 208 LYS NZ   1 1 
       18 37543 2 1  8 LYS O    O  17.592  -2.513 -11.233 1.00 . B B . 208 LYS O    1 1 
       18 37544 2 1  9 ARG C    C  14.881  -4.578 -10.952 1.00 . B B . 209 ARG C    1 1 
       18 37545 2 1  9 ARG CA   C  15.890  -4.464 -12.054 1.00 . B B . 209 ARG CA   1 1 
       18 37546 2 1  9 ARG CB   C  15.528  -5.415 -13.228 1.00 . B B . 209 ARG CB   1 1 
       18 37547 2 1  9 ARG CD   C  17.791  -5.549 -14.370 1.00 . B B . 209 ARG CD   1 1 
       18 37548 2 1  9 ARG CG   C  16.325  -5.204 -14.523 1.00 . B B . 209 ARG CG   1 1 
       18 37549 2 1  9 ARG CZ   C  19.127  -7.524 -13.696 1.00 . B B . 209 ARG CZ   1 1 
       18 37550 2 1  9 ARG H    H  17.544  -5.608 -11.436 1.00 . B B . 209 ARG H    1 1 
       18 37551 2 1  9 ARG HA   H  15.873  -3.443 -12.408 1.00 . B B . 209 ARG HA   1 1 
       18 37552 2 1  9 ARG HB2  H  15.687  -6.434 -12.908 1.00 . B B . 209 ARG HB2  1 1 
       18 37553 2 1  9 ARG HB3  H  14.479  -5.291 -13.453 1.00 . B B . 209 ARG HB3  1 1 
       18 37554 2 1  9 ARG HD2  H  18.305  -5.307 -15.287 1.00 . B B . 209 ARG HD2  1 1 
       18 37555 2 1  9 ARG HD3  H  18.203  -4.970 -13.557 1.00 . B B . 209 ARG HD3  1 1 
       18 37556 2 1  9 ARG HE   H  17.188  -7.531 -14.226 1.00 . B B . 209 ARG HE   1 1 
       18 37557 2 1  9 ARG HG2  H  15.910  -5.841 -15.290 1.00 . B B . 209 ARG HG2  1 1 
       18 37558 2 1  9 ARG HG3  H  16.236  -4.175 -14.833 1.00 . B B . 209 ARG HG3  1 1 
       18 37559 2 1  9 ARG HH11 H  20.192  -5.774 -13.565 1.00 . B B . 209 ARG HH11 1 1 
       18 37560 2 1  9 ARG HH12 H  21.076  -7.165 -13.171 1.00 . B B . 209 ARG HH12 1 1 
       18 37561 2 1  9 ARG HH21 H  18.383  -9.416 -13.692 1.00 . B B . 209 ARG HH21 1 1 
       18 37562 2 1  9 ARG HH22 H  20.023  -9.307 -13.229 1.00 . B B . 209 ARG HH22 1 1 
       18 37563 2 1  9 ARG N    N  17.211  -4.687 -11.511 1.00 . B B . 209 ARG N    1 1 
       18 37564 2 1  9 ARG NE   N  17.984  -6.967 -14.085 1.00 . B B . 209 ARG NE   1 1 
       18 37565 2 1  9 ARG NH1  N  20.199  -6.770 -13.462 1.00 . B B . 209 ARG NH1  1 1 
       18 37566 2 1  9 ARG NH2  N  19.188  -8.838 -13.528 1.00 . B B . 209 ARG NH2  1 1 
       18 37567 2 1  9 ARG O    O  14.610  -5.678 -10.451 1.00 . B B . 209 ARG O    1 1 
       18 37568 2 1 10 THR C    C  12.025  -3.812 -10.021 1.00 . B B . 210 THR C    1 1 
       18 37569 2 1 10 THR CA   C  13.403  -3.461  -9.480 1.00 . B B . 210 THR CA   1 1 
       18 37570 2 1 10 THR CB   C  13.400  -2.110  -8.742 1.00 . B B . 210 THR CB   1 1 
       18 37571 2 1 10 THR CG2  C  14.617  -1.988  -7.834 1.00 . B B . 210 THR CG2  1 1 
       18 37572 2 1 10 THR H    H  14.630  -2.596 -10.893 1.00 . B B . 210 THR H    1 1 
       18 37573 2 1 10 THR HA   H  13.692  -4.228  -8.777 1.00 . B B . 210 THR HA   1 1 
       18 37574 2 1 10 THR HB   H  12.500  -2.042  -8.150 1.00 . B B . 210 THR HB   1 1 
       18 37575 2 1 10 THR HG1  H  12.564  -1.012 -10.172 1.00 . B B . 210 THR HG1  1 1 
       18 37576 2 1 10 THR HG21 H  14.596  -1.031  -7.333 1.00 . B B . 210 THR HG21 1 1 
       18 37577 2 1 10 THR HG22 H  15.514  -2.064  -8.431 1.00 . B B . 210 THR HG22 1 1 
       18 37578 2 1 10 THR HG23 H  14.604  -2.780  -7.101 1.00 . B B . 210 THR HG23 1 1 
       18 37579 2 1 10 THR N    N  14.369  -3.463 -10.517 1.00 . B B . 210 THR N    1 1 
       18 37580 2 1 10 THR O    O  11.220  -2.940 -10.368 1.00 . B B . 210 THR O    1 1 
       18 37581 2 1 10 THR OG1  O  13.413  -1.041  -9.711 1.00 . B B . 210 THR OG1  1 1 
       18 37582 2 1 11 CYS C    C   9.976  -6.520  -9.585 1.00 . B B . 211 CYS C    1 1 
       18 37583 2 1 11 CYS CA   C  10.535  -5.585 -10.617 1.00 . B B . 211 CYS CA   1 1 
       18 37584 2 1 11 CYS CB   C  10.722  -6.372 -11.925 1.00 . B B . 211 CYS CB   1 1 
       18 37585 2 1 11 CYS H    H  12.481  -5.733  -9.873 1.00 . B B . 211 CYS H    1 1 
       18 37586 2 1 11 CYS HA   H   9.864  -4.758 -10.785 1.00 . B B . 211 CYS HA   1 1 
       18 37587 2 1 11 CYS HB2  H  11.157  -7.335 -11.695 1.00 . B B . 211 CYS HB2  1 1 
       18 37588 2 1 11 CYS HB3  H   9.727  -6.522 -12.327 1.00 . B B . 211 CYS HB3  1 1 
       18 37589 2 1 11 CYS N    N  11.781  -5.093 -10.125 1.00 . B B . 211 CYS N    1 1 
       18 37590 2 1 11 CYS O    O  10.737  -7.225  -8.904 1.00 . B B . 211 CYS O    1 1 
       18 37591 2 1 11 CYS SG   S  11.767  -5.585 -13.224 1.00 . B B . 211 CYS SG   1 1 
       18 37592 2 1 12 VAL C    C   6.872  -8.113  -9.239 1.00 . B B . 212 VAL C    1 1 
       18 37593 2 1 12 VAL CA   C   8.019  -7.397  -8.523 1.00 . B B . 212 VAL CA   1 1 
       18 37594 2 1 12 VAL CB   C   7.533  -6.621  -7.250 1.00 . B B . 212 VAL CB   1 1 
       18 37595 2 1 12 VAL CG1  C   8.720  -6.185  -6.404 1.00 . B B . 212 VAL CG1  1 1 
       18 37596 2 1 12 VAL CG2  C   6.726  -5.390  -7.640 1.00 . B B . 212 VAL CG2  1 1 
       18 37597 2 1 12 VAL H    H   8.129  -5.945 -10.009 1.00 . B B . 212 VAL H    1 1 
       18 37598 2 1 12 VAL HA   H   8.744  -8.144  -8.229 1.00 . B B . 212 VAL HA   1 1 
       18 37599 2 1 12 VAL HB   H   6.914  -7.270  -6.649 1.00 . B B . 212 VAL HB   1 1 
       18 37600 2 1 12 VAL HG11 H   9.351  -5.527  -6.985 1.00 . B B . 212 VAL HG11 1 1 
       18 37601 2 1 12 VAL HG12 H   9.284  -7.056  -6.105 1.00 . B B . 212 VAL HG12 1 1 
       18 37602 2 1 12 VAL HG13 H   8.365  -5.667  -5.525 1.00 . B B . 212 VAL HG13 1 1 
       18 37603 2 1 12 VAL HG21 H   7.334  -4.735  -8.242 1.00 . B B . 212 VAL HG21 1 1 
       18 37604 2 1 12 VAL HG22 H   6.405  -4.867  -6.750 1.00 . B B . 212 VAL HG22 1 1 
       18 37605 2 1 12 VAL HG23 H   5.857  -5.695  -8.205 1.00 . B B . 212 VAL HG23 1 1 
       18 37606 2 1 12 VAL N    N   8.693  -6.531  -9.452 1.00 . B B . 212 VAL N    1 1 
       18 37607 2 1 12 VAL O    O   6.133  -7.499 -10.015 1.00 . B B . 212 VAL O    1 1 
       18 37608 2 1 13 SER C    C   4.989 -11.126  -8.847 1.00 . B B . 213 SER C    1 1 
       18 37609 2 1 13 SER CA   C   5.756 -10.160  -9.741 1.00 . B B . 213 SER CA   1 1 
       18 37610 2 1 13 SER CB   C   6.440 -10.896 -10.905 1.00 . B B . 213 SER CB   1 1 
       18 37611 2 1 13 SER H    H   7.305  -9.858  -8.374 1.00 . B B . 213 SER H    1 1 
       18 37612 2 1 13 SER HA   H   5.050  -9.466 -10.166 1.00 . B B . 213 SER HA   1 1 
       18 37613 2 1 13 SER HB2  H   5.739 -11.582 -11.357 1.00 . B B . 213 SER HB2  1 1 
       18 37614 2 1 13 SER HB3  H   6.766 -10.176 -11.641 1.00 . B B . 213 SER HB3  1 1 
       18 37615 2 1 13 SER HG   H   7.528 -12.506 -10.882 1.00 . B B . 213 SER HG   1 1 
       18 37616 2 1 13 SER N    N   6.741  -9.390  -9.023 1.00 . B B . 213 SER N    1 1 
       18 37617 2 1 13 SER O    O   5.565 -11.787  -7.976 1.00 . B B . 213 SER O    1 1 
       18 37618 2 1 13 SER OG   O   7.576 -11.640 -10.458 1.00 . B B . 213 SER OG   1 1 
       18 37619 2 1 14 LEU C    C   1.877 -12.851  -9.208 1.00 . B B . 214 LEU C    1 1 
       18 37620 2 1 14 LEU CA   C   2.836 -12.125  -8.314 1.00 . B B . 214 LEU CA   1 1 
       18 37621 2 1 14 LEU CB   C   2.063 -11.482  -7.162 1.00 . B B . 214 LEU CB   1 1 
       18 37622 2 1 14 LEU CD1  C   1.961 -10.436  -4.900 1.00 . B B . 214 LEU CD1  1 1 
       18 37623 2 1 14 LEU CD2  C   3.554 -12.299  -5.316 1.00 . B B . 214 LEU CD2  1 1 
       18 37624 2 1 14 LEU CG   C   2.869 -11.083  -5.928 1.00 . B B . 214 LEU CG   1 1 
       18 37625 2 1 14 LEU H    H   3.304 -10.568  -9.719 1.00 . B B . 214 LEU H    1 1 
       18 37626 2 1 14 LEU HA   H   3.499 -12.869  -7.898 1.00 . B B . 214 LEU HA   1 1 
       18 37627 2 1 14 LEU HB2  H   1.576 -10.602  -7.557 1.00 . B B . 214 LEU HB2  1 1 
       18 37628 2 1 14 LEU HB3  H   1.293 -12.176  -6.857 1.00 . B B . 214 LEU HB3  1 1 
       18 37629 2 1 14 LEU HD11 H   1.179 -11.126  -4.622 1.00 . B B . 214 LEU HD11 1 1 
       18 37630 2 1 14 LEU HD12 H   1.525  -9.546  -5.326 1.00 . B B . 214 LEU HD12 1 1 
       18 37631 2 1 14 LEU HD13 H   2.534 -10.169  -4.025 1.00 . B B . 214 LEU HD13 1 1 
       18 37632 2 1 14 LEU HD21 H   4.248 -12.728  -6.025 1.00 . B B . 214 LEU HD21 1 1 
       18 37633 2 1 14 LEU HD22 H   2.807 -13.035  -5.055 1.00 . B B . 214 LEU HD22 1 1 
       18 37634 2 1 14 LEU HD23 H   4.087 -11.997  -4.427 1.00 . B B . 214 LEU HD23 1 1 
       18 37635 2 1 14 LEU HG   H   3.629 -10.382  -6.234 1.00 . B B . 214 LEU HG   1 1 
       18 37636 2 1 14 LEU N    N   3.689 -11.183  -9.048 1.00 . B B . 214 LEU N    1 1 
       18 37637 2 1 14 LEU O    O   1.357 -12.295 -10.186 1.00 . B B . 214 LEU O    1 1 
       18 37638 2 1 15 THR C    C  -0.628 -14.904  -8.856 1.00 . B B . 215 THR C    1 1 
       18 37639 2 1 15 THR CA   C   0.718 -14.901  -9.570 1.00 . B B . 215 THR CA   1 1 
       18 37640 2 1 15 THR CB   C   1.261 -16.326  -9.762 1.00 . B B . 215 THR CB   1 1 
       18 37641 2 1 15 THR CG2  C   2.348 -16.340 -10.828 1.00 . B B . 215 THR CG2  1 1 
       18 37642 2 1 15 THR H    H   2.122 -14.508  -8.129 1.00 . B B . 215 THR H    1 1 
       18 37643 2 1 15 THR HA   H   0.582 -14.458 -10.546 1.00 . B B . 215 THR HA   1 1 
       18 37644 2 1 15 THR HB   H   0.447 -16.963 -10.076 1.00 . B B . 215 THR HB   1 1 
       18 37645 2 1 15 THR HG1  H   1.044 -17.227  -8.046 1.00 . B B . 215 THR HG1  1 1 
       18 37646 2 1 15 THR HG21 H   1.938 -15.966 -11.754 1.00 . B B . 215 THR HG21 1 1 
       18 37647 2 1 15 THR HG22 H   2.712 -17.346 -10.968 1.00 . B B . 215 THR HG22 1 1 
       18 37648 2 1 15 THR HG23 H   3.159 -15.698 -10.519 1.00 . B B . 215 THR HG23 1 1 
       18 37649 2 1 15 THR N    N   1.650 -14.091  -8.879 1.00 . B B . 215 THR N    1 1 
       18 37650 2 1 15 THR O    O  -0.713 -15.151  -7.644 1.00 . B B . 215 THR O    1 1 
       18 37651 2 1 15 THR OG1  O   1.789 -16.820  -8.509 1.00 . B B . 215 THR OG1  1 1 
       18 37652 2 1 16 THR C    C  -3.902 -14.976 -10.232 1.00 . B B . 216 THR C    1 1 
       18 37653 2 1 16 THR CA   C  -2.984 -14.531  -9.112 1.00 . B B . 216 THR CA   1 1 
       18 37654 2 1 16 THR CB   C  -3.333 -13.074  -8.639 1.00 . B B . 216 THR CB   1 1 
       18 37655 2 1 16 THR CG2  C  -3.056 -12.038  -9.731 1.00 . B B . 216 THR CG2  1 1 
       18 37656 2 1 16 THR H    H  -1.517 -14.480 -10.563 1.00 . B B . 216 THR H    1 1 
       18 37657 2 1 16 THR HA   H  -3.086 -15.213  -8.282 1.00 . B B . 216 THR HA   1 1 
       18 37658 2 1 16 THR HB   H  -2.717 -12.850  -7.780 1.00 . B B . 216 THR HB   1 1 
       18 37659 2 1 16 THR HG1  H  -4.843 -13.373  -7.361 1.00 . B B . 216 THR HG1  1 1 
       18 37660 2 1 16 THR HG21 H  -2.008 -12.063  -9.992 1.00 . B B . 216 THR HG21 1 1 
       18 37661 2 1 16 THR HG22 H  -3.308 -11.053  -9.367 1.00 . B B . 216 THR HG22 1 1 
       18 37662 2 1 16 THR HG23 H  -3.655 -12.264 -10.601 1.00 . B B . 216 THR HG23 1 1 
       18 37663 2 1 16 THR N    N  -1.646 -14.615  -9.598 1.00 . B B . 216 THR N    1 1 
       18 37664 2 1 16 THR O    O  -3.601 -14.714 -11.407 1.00 . B B . 216 THR O    1 1 
       18 37665 2 1 16 THR OG1  O  -4.703 -12.983  -8.232 1.00 . B B . 216 THR OG1  1 1 
       18 37666 2 1 17 GLN C    C  -5.323 -17.349 -11.654 1.00 . B B . 217 GLN C    1 1 
       18 37667 2 1 17 GLN CA   C  -5.961 -16.221 -10.842 1.00 . B B . 217 GLN CA   1 1 
       18 37668 2 1 17 GLN CB   C  -6.463 -15.139 -11.803 1.00 . B B . 217 GLN CB   1 1 
       18 37669 2 1 17 GLN CD   C  -7.476 -12.914 -12.179 1.00 . B B . 217 GLN CD   1 1 
       18 37670 2 1 17 GLN CG   C  -7.133 -13.957 -11.155 1.00 . B B . 217 GLN CG   1 1 
       18 37671 2 1 17 GLN H    H  -5.158 -15.832  -8.922 1.00 . B B . 217 GLN H    1 1 
       18 37672 2 1 17 GLN HA   H  -6.797 -16.622 -10.288 1.00 . B B . 217 GLN HA   1 1 
       18 37673 2 1 17 GLN HB2  H  -5.618 -14.771 -12.365 1.00 . B B . 217 GLN HB2  1 1 
       18 37674 2 1 17 GLN HB3  H  -7.159 -15.592 -12.494 1.00 . B B . 217 GLN HB3  1 1 
       18 37675 2 1 17 GLN HE21 H  -5.714 -12.081 -11.942 1.00 . B B . 217 GLN HE21 1 1 
       18 37676 2 1 17 GLN HE22 H  -6.760 -11.329 -13.100 1.00 . B B . 217 GLN HE22 1 1 
       18 37677 2 1 17 GLN HG2  H  -8.040 -14.287 -10.670 1.00 . B B . 217 GLN HG2  1 1 
       18 37678 2 1 17 GLN HG3  H  -6.463 -13.522 -10.428 1.00 . B B . 217 GLN HG3  1 1 
       18 37679 2 1 17 GLN N    N  -4.997 -15.675  -9.874 1.00 . B B . 217 GLN N    1 1 
       18 37680 2 1 17 GLN NE2  N  -6.562 -12.017 -12.429 1.00 . B B . 217 GLN NE2  1 1 
       18 37681 2 1 17 GLN O    O  -4.172 -17.731 -11.421 1.00 . B B . 217 GLN O    1 1 
       18 37682 2 1 17 GLN OE1  O  -8.540 -12.928 -12.749 1.00 . B B . 217 GLN OE1  1 1 
       18 37683 2 1 18 ARG C    C  -6.231 -18.773 -14.837 1.00 . B B . 218 ARG C    1 1 
       18 37684 2 1 18 ARG CA   C  -5.575 -18.911 -13.471 1.00 . B B . 218 ARG CA   1 1 
       18 37685 2 1 18 ARG CB   C  -5.748 -20.322 -12.868 1.00 . B B . 218 ARG CB   1 1 
       18 37686 2 1 18 ARG CD   C  -7.214 -22.022 -11.763 1.00 . B B . 218 ARG CD   1 1 
       18 37687 2 1 18 ARG CG   C  -7.159 -20.665 -12.442 1.00 . B B . 218 ARG CG   1 1 
       18 37688 2 1 18 ARG CZ   C  -8.832 -23.132 -10.235 1.00 . B B . 218 ARG CZ   1 1 
       18 37689 2 1 18 ARG H    H  -7.021 -17.633 -12.630 1.00 . B B . 218 ARG H    1 1 
       18 37690 2 1 18 ARG HA   H  -4.521 -18.708 -13.596 1.00 . B B . 218 ARG HA   1 1 
       18 37691 2 1 18 ARG HB2  H  -5.438 -21.049 -13.604 1.00 . B B . 218 ARG HB2  1 1 
       18 37692 2 1 18 ARG HB3  H  -5.100 -20.405 -12.008 1.00 . B B . 218 ARG HB3  1 1 
       18 37693 2 1 18 ARG HD2  H  -6.928 -22.783 -12.474 1.00 . B B . 218 ARG HD2  1 1 
       18 37694 2 1 18 ARG HD3  H  -6.521 -22.025 -10.935 1.00 . B B . 218 ARG HD3  1 1 
       18 37695 2 1 18 ARG HE   H  -9.283 -21.834 -11.715 1.00 . B B . 218 ARG HE   1 1 
       18 37696 2 1 18 ARG HG2  H  -7.497 -19.916 -11.740 1.00 . B B . 218 ARG HG2  1 1 
       18 37697 2 1 18 ARG HG3  H  -7.805 -20.673 -13.309 1.00 . B B . 218 ARG HG3  1 1 
       18 37698 2 1 18 ARG HH11 H  -6.899 -23.768  -9.908 1.00 . B B . 218 ARG HH11 1 1 
       18 37699 2 1 18 ARG HH12 H  -8.036 -24.418  -8.837 1.00 . B B . 218 ARG HH12 1 1 
       18 37700 2 1 18 ARG HH21 H -10.832 -22.762 -10.285 1.00 . B B . 218 ARG HH21 1 1 
       18 37701 2 1 18 ARG HH22 H -10.356 -23.845  -9.061 1.00 . B B . 218 ARG HH22 1 1 
       18 37702 2 1 18 ARG N    N  -6.079 -17.896 -12.569 1.00 . B B . 218 ARG N    1 1 
       18 37703 2 1 18 ARG NE   N  -8.553 -22.315 -11.257 1.00 . B B . 218 ARG NE   1 1 
       18 37704 2 1 18 ARG NH1  N  -7.860 -23.822  -9.626 1.00 . B B . 218 ARG NH1  1 1 
       18 37705 2 1 18 ARG NH2  N -10.088 -23.263  -9.832 1.00 . B B . 218 ARG NH2  1 1 
       18 37706 2 1 18 ARG O    O  -6.213 -19.694 -15.655 1.00 . B B . 218 ARG O    1 1 
       18 37707 2 1 19 LEU C    C  -6.322 -16.886 -17.370 1.00 . B B . 219 LEU C    1 1 
       18 37708 2 1 19 LEU CA   C  -7.388 -17.293 -16.380 1.00 . B B . 219 LEU CA   1 1 
       18 37709 2 1 19 LEU CB   C  -8.427 -16.140 -16.304 1.00 . B B . 219 LEU CB   1 1 
       18 37710 2 1 19 LEU CD1  C  -9.337 -16.308 -13.952 1.00 . B B . 219 LEU CD1  1 1 
       18 37711 2 1 19 LEU CD2  C -10.683 -15.227 -15.743 1.00 . B B . 219 LEU CD2  1 1 
       18 37712 2 1 19 LEU CG   C  -9.677 -16.314 -15.425 1.00 . B B . 219 LEU CG   1 1 
       18 37713 2 1 19 LEU H    H  -6.694 -16.867 -14.439 1.00 . B B . 219 LEU H    1 1 
       18 37714 2 1 19 LEU HA   H  -7.878 -18.193 -16.722 1.00 . B B . 219 LEU HA   1 1 
       18 37715 2 1 19 LEU HB2  H  -7.913 -15.256 -15.960 1.00 . B B . 219 LEU HB2  1 1 
       18 37716 2 1 19 LEU HB3  H  -8.755 -15.952 -17.316 1.00 . B B . 219 LEU HB3  1 1 
       18 37717 2 1 19 LEU HD11 H -10.239 -16.446 -13.373 1.00 . B B . 219 LEU HD11 1 1 
       18 37718 2 1 19 LEU HD12 H  -8.886 -15.360 -13.698 1.00 . B B . 219 LEU HD12 1 1 
       18 37719 2 1 19 LEU HD13 H  -8.642 -17.108 -13.742 1.00 . B B . 219 LEU HD13 1 1 
       18 37720 2 1 19 LEU HD21 H -10.241 -14.259 -15.562 1.00 . B B . 219 LEU HD21 1 1 
       18 37721 2 1 19 LEU HD22 H -11.555 -15.347 -15.116 1.00 . B B . 219 LEU HD22 1 1 
       18 37722 2 1 19 LEU HD23 H -10.974 -15.301 -16.781 1.00 . B B . 219 LEU HD23 1 1 
       18 37723 2 1 19 LEU HG   H -10.135 -17.265 -15.655 1.00 . B B . 219 LEU HG   1 1 
       18 37724 2 1 19 LEU N    N  -6.760 -17.584 -15.101 1.00 . B B . 219 LEU N    1 1 
       18 37725 2 1 19 LEU O    O  -5.540 -15.976 -17.093 1.00 . B B . 219 LEU O    1 1 
       18 37726 2 1 20 PRO C    C  -5.635 -15.862 -20.196 1.00 . B B . 220 PRO C    1 1 
       18 37727 2 1 20 PRO CA   C  -5.283 -17.189 -19.529 1.00 . B B . 220 PRO CA   1 1 
       18 37728 2 1 20 PRO CB   C  -5.355 -18.336 -20.538 1.00 . B B . 220 PRO CB   1 1 
       18 37729 2 1 20 PRO CD   C  -7.099 -18.681 -18.929 1.00 . B B . 220 PRO CD   1 1 
       18 37730 2 1 20 PRO CG   C  -6.712 -18.920 -20.362 1.00 . B B . 220 PRO CG   1 1 
       18 37731 2 1 20 PRO HA   H  -4.292 -17.127 -19.108 1.00 . B B . 220 PRO HA   1 1 
       18 37732 2 1 20 PRO HB2  H  -5.218 -17.941 -21.535 1.00 . B B . 220 PRO HB2  1 1 
       18 37733 2 1 20 PRO HB3  H  -4.583 -19.059 -20.326 1.00 . B B . 220 PRO HB3  1 1 
       18 37734 2 1 20 PRO HD2  H  -8.147 -18.424 -18.860 1.00 . B B . 220 PRO HD2  1 1 
       18 37735 2 1 20 PRO HD3  H  -6.884 -19.554 -18.330 1.00 . B B . 220 PRO HD3  1 1 
       18 37736 2 1 20 PRO HG2  H  -7.410 -18.432 -21.027 1.00 . B B . 220 PRO HG2  1 1 
       18 37737 2 1 20 PRO HG3  H  -6.681 -19.980 -20.571 1.00 . B B . 220 PRO HG3  1 1 
       18 37738 2 1 20 PRO N    N  -6.250 -17.543 -18.523 1.00 . B B . 220 PRO N    1 1 
       18 37739 2 1 20 PRO O    O  -6.814 -15.564 -20.463 1.00 . B B . 220 PRO O    1 1 
       18 37740 2 1 21 VAL C    C  -4.617 -13.938 -22.592 1.00 . B B . 221 VAL C    1 1 
       18 37741 2 1 21 VAL CA   C  -4.814 -13.801 -21.096 1.00 . B B . 221 VAL CA   1 1 
       18 37742 2 1 21 VAL CB   C  -3.841 -12.729 -20.525 1.00 . B B . 221 VAL CB   1 1 
       18 37743 2 1 21 VAL CG1  C  -4.113 -12.506 -19.047 1.00 . B B . 221 VAL CG1  1 1 
       18 37744 2 1 21 VAL CG2  C  -2.384 -13.139 -20.738 1.00 . B B . 221 VAL CG2  1 1 
       18 37745 2 1 21 VAL H    H  -3.726 -15.370 -20.239 1.00 . B B . 221 VAL H    1 1 
       18 37746 2 1 21 VAL HA   H  -5.829 -13.486 -20.903 1.00 . B B . 221 VAL HA   1 1 
       18 37747 2 1 21 VAL HB   H  -4.020 -11.800 -21.047 1.00 . B B . 221 VAL HB   1 1 
       18 37748 2 1 21 VAL HG11 H  -3.424 -11.770 -18.664 1.00 . B B . 221 VAL HG11 1 1 
       18 37749 2 1 21 VAL HG12 H  -3.977 -13.436 -18.514 1.00 . B B . 221 VAL HG12 1 1 
       18 37750 2 1 21 VAL HG13 H  -5.127 -12.159 -18.911 1.00 . B B . 221 VAL HG13 1 1 
       18 37751 2 1 21 VAL HG21 H  -2.193 -13.265 -21.794 1.00 . B B . 221 VAL HG21 1 1 
       18 37752 2 1 21 VAL HG22 H  -2.190 -14.070 -20.225 1.00 . B B . 221 VAL HG22 1 1 
       18 37753 2 1 21 VAL HG23 H  -1.735 -12.371 -20.345 1.00 . B B . 221 VAL HG23 1 1 
       18 37754 2 1 21 VAL N    N  -4.632 -15.080 -20.464 1.00 . B B . 221 VAL N    1 1 
       18 37755 2 1 21 VAL O    O  -4.002 -14.904 -23.049 1.00 . B B . 221 VAL O    1 1 
       18 37756 2 1 22 SER C    C  -3.560 -12.819 -25.235 1.00 . B B . 222 SER C    1 1 
       18 37757 2 1 22 SER CA   C  -5.024 -13.003 -24.787 1.00 . B B . 222 SER CA   1 1 
       18 37758 2 1 22 SER CB   C  -5.890 -11.888 -25.363 1.00 . B B . 222 SER CB   1 1 
       18 37759 2 1 22 SER H    H  -5.697 -12.301 -22.924 1.00 . B B . 222 SER H    1 1 
       18 37760 2 1 22 SER HA   H  -5.385 -13.946 -25.165 1.00 . B B . 222 SER HA   1 1 
       18 37761 2 1 22 SER HB2  H  -5.507 -10.940 -25.018 1.00 . B B . 222 SER HB2  1 1 
       18 37762 2 1 22 SER HB3  H  -5.866 -11.918 -26.442 1.00 . B B . 222 SER HB3  1 1 
       18 37763 2 1 22 SER HG   H  -7.457 -12.954 -24.992 1.00 . B B . 222 SER HG   1 1 
       18 37764 2 1 22 SER N    N  -5.153 -13.005 -23.340 1.00 . B B . 222 SER N    1 1 
       18 37765 2 1 22 SER O    O  -3.156 -13.323 -26.288 1.00 . B B . 222 SER O    1 1 
       18 37766 2 1 22 SER OG   O  -7.233 -12.017 -24.923 1.00 . B B . 222 SER OG   1 1 
       18 37767 2 1 23 ARG C    C  -0.698 -11.202 -23.558 1.00 . B B . 223 ARG C    1 1 
       18 37768 2 1 23 ARG CA   C  -1.394 -11.814 -24.768 1.00 . B B . 223 ARG CA   1 1 
       18 37769 2 1 23 ARG CB   C  -1.372 -10.818 -25.944 1.00 . B B . 223 ARG CB   1 1 
       18 37770 2 1 23 ARG CD   C  -0.109  -9.403 -27.551 1.00 . B B . 223 ARG CD   1 1 
       18 37771 2 1 23 ARG CG   C   0.002 -10.389 -26.408 1.00 . B B . 223 ARG CG   1 1 
       18 37772 2 1 23 ARG CZ   C   1.375  -7.936 -28.884 1.00 . B B . 223 ARG CZ   1 1 
       18 37773 2 1 23 ARG H    H  -3.113 -11.769 -23.578 1.00 . B B . 223 ARG H    1 1 
       18 37774 2 1 23 ARG HA   H  -0.898 -12.725 -25.066 1.00 . B B . 223 ARG HA   1 1 
       18 37775 2 1 23 ARG HB2  H  -1.881 -11.267 -26.785 1.00 . B B . 223 ARG HB2  1 1 
       18 37776 2 1 23 ARG HB3  H  -1.922  -9.937 -25.647 1.00 . B B . 223 ARG HB3  1 1 
       18 37777 2 1 23 ARG HD2  H  -0.579  -9.892 -28.391 1.00 . B B . 223 ARG HD2  1 1 
       18 37778 2 1 23 ARG HD3  H  -0.722  -8.572 -27.234 1.00 . B B . 223 ARG HD3  1 1 
       18 37779 2 1 23 ARG HE   H   1.965  -9.317 -27.525 1.00 . B B . 223 ARG HE   1 1 
       18 37780 2 1 23 ARG HG2  H   0.528  -9.923 -25.586 1.00 . B B . 223 ARG HG2  1 1 
       18 37781 2 1 23 ARG HG3  H   0.545 -11.258 -26.744 1.00 . B B . 223 ARG HG3  1 1 
       18 37782 2 1 23 ARG HH11 H  -0.610  -7.694 -29.358 1.00 . B B . 223 ARG HH11 1 1 
       18 37783 2 1 23 ARG HH12 H   0.469  -6.677 -30.200 1.00 . B B . 223 ARG HH12 1 1 
       18 37784 2 1 23 ARG HH21 H   3.414  -7.890 -28.717 1.00 . B B . 223 ARG HH21 1 1 
       18 37785 2 1 23 ARG HH22 H   2.732  -6.800 -29.858 1.00 . B B . 223 ARG HH22 1 1 
       18 37786 2 1 23 ARG N    N  -2.776 -12.109 -24.432 1.00 . B B . 223 ARG N    1 1 
       18 37787 2 1 23 ARG NE   N   1.194  -8.898 -27.976 1.00 . B B . 223 ARG NE   1 1 
       18 37788 2 1 23 ARG NH1  N   0.335  -7.403 -29.521 1.00 . B B . 223 ARG NH1  1 1 
       18 37789 2 1 23 ARG NH2  N   2.592  -7.514 -29.167 1.00 . B B . 223 ARG NH2  1 1 
       18 37790 2 1 23 ARG O    O  -1.338 -10.492 -22.774 1.00 . B B . 223 ARG O    1 1 
       18 37791 2 1 24 ILE C    C   1.705  -9.491 -22.826 1.00 . B B . 224 ILE C    1 1 
       18 37792 2 1 24 ILE CA   C   1.396 -10.887 -22.344 1.00 . B B . 224 ILE CA   1 1 
       18 37793 2 1 24 ILE CB   C   2.752 -11.648 -22.115 1.00 . B B . 224 ILE CB   1 1 
       18 37794 2 1 24 ILE CD1  C   1.706 -13.554 -20.720 1.00 . B B . 224 ILE CD1  1 1 
       18 37795 2 1 24 ILE CG1  C   2.538 -13.177 -21.902 1.00 . B B . 224 ILE CG1  1 1 
       18 37796 2 1 24 ILE CG2  C   3.525 -11.047 -20.931 1.00 . B B . 224 ILE CG2  1 1 
       18 37797 2 1 24 ILE H    H   1.029 -12.129 -24.003 1.00 . B B . 224 ILE H    1 1 
       18 37798 2 1 24 ILE HA   H   0.854 -10.775 -21.412 1.00 . B B . 224 ILE HA   1 1 
       18 37799 2 1 24 ILE HB   H   3.355 -11.497 -22.997 1.00 . B B . 224 ILE HB   1 1 
       18 37800 2 1 24 ILE HD11 H   2.213 -13.232 -19.823 1.00 . B B . 224 ILE HD11 1 1 
       18 37801 2 1 24 ILE HD12 H   1.590 -14.628 -20.694 1.00 . B B . 224 ILE HD12 1 1 
       18 37802 2 1 24 ILE HD13 H   0.736 -13.089 -20.804 1.00 . B B . 224 ILE HD13 1 1 
       18 37803 2 1 24 ILE HG12 H   2.023 -13.608 -22.743 1.00 . B B . 224 ILE HG12 1 1 
       18 37804 2 1 24 ILE HG13 H   3.497 -13.657 -21.791 1.00 . B B . 224 ILE HG13 1 1 
       18 37805 2 1 24 ILE HG21 H   3.770 -10.007 -21.104 1.00 . B B . 224 ILE HG21 1 1 
       18 37806 2 1 24 ILE HG22 H   4.443 -11.593 -20.768 1.00 . B B . 224 ILE HG22 1 1 
       18 37807 2 1 24 ILE HG23 H   2.897 -11.129 -20.057 1.00 . B B . 224 ILE HG23 1 1 
       18 37808 2 1 24 ILE N    N   0.588 -11.495 -23.394 1.00 . B B . 224 ILE N    1 1 
       18 37809 2 1 24 ILE O    O   2.571  -9.287 -23.693 1.00 . B B . 224 ILE O    1 1 
       18 37810 2 1 25 LYS C    C   1.769  -6.374 -21.741 1.00 . B B . 225 LYS C    1 1 
       18 37811 2 1 25 LYS CA   C   1.075  -7.219 -22.775 1.00 . B B . 225 LYS CA   1 1 
       18 37812 2 1 25 LYS CB   C  -0.319  -6.680 -23.079 1.00 . B B . 225 LYS CB   1 1 
       18 37813 2 1 25 LYS CD   C  -2.637  -6.210 -22.229 1.00 . B B . 225 LYS CD   1 1 
       18 37814 2 1 25 LYS CE   C  -3.345  -7.134 -23.177 1.00 . B B . 225 LYS CE   1 1 
       18 37815 2 1 25 LYS CG   C  -1.252  -6.698 -21.882 1.00 . B B . 225 LYS CG   1 1 
       18 37816 2 1 25 LYS H    H   0.336  -8.805 -21.625 1.00 . B B . 225 LYS H    1 1 
       18 37817 2 1 25 LYS HA   H   1.650  -7.207 -23.688 1.00 . B B . 225 LYS HA   1 1 
       18 37818 2 1 25 LYS HB2  H  -0.241  -5.661 -23.430 1.00 . B B . 225 LYS HB2  1 1 
       18 37819 2 1 25 LYS HB3  H  -0.759  -7.290 -23.854 1.00 . B B . 225 LYS HB3  1 1 
       18 37820 2 1 25 LYS HD2  H  -3.226  -6.124 -21.330 1.00 . B B . 225 LYS HD2  1 1 
       18 37821 2 1 25 LYS HD3  H  -2.545  -5.237 -22.685 1.00 . B B . 225 LYS HD3  1 1 
       18 37822 2 1 25 LYS HE2  H  -2.769  -7.218 -24.085 1.00 . B B . 225 LYS HE2  1 1 
       18 37823 2 1 25 LYS HE3  H  -3.421  -8.095 -22.691 1.00 . B B . 225 LYS HE3  1 1 
       18 37824 2 1 25 LYS HG2  H  -1.326  -7.711 -21.513 1.00 . B B . 225 LYS HG2  1 1 
       18 37825 2 1 25 LYS HG3  H  -0.835  -6.066 -21.111 1.00 . B B . 225 LYS HG3  1 1 
       18 37826 2 1 25 LYS HZ1  H  -5.200  -7.311 -24.119 1.00 . B B . 225 LYS HZ1  1 1 
       18 37827 2 1 25 LYS HZ2  H  -4.666  -5.721 -23.971 1.00 . B B . 225 LYS HZ2  1 1 
       18 37828 2 1 25 LYS HZ3  H  -5.261  -6.537 -22.621 1.00 . B B . 225 LYS HZ3  1 1 
       18 37829 2 1 25 LYS N    N   0.973  -8.566 -22.333 1.00 . B B . 225 LYS N    1 1 
       18 37830 2 1 25 LYS NZ   N  -4.698  -6.644 -23.498 1.00 . B B . 225 LYS NZ   1 1 
       18 37831 2 1 25 LYS O    O   1.652  -6.632 -20.534 1.00 . B B . 225 LYS O    1 1 
       18 37832 2 1 26 THR C    C   2.663  -3.087 -21.478 1.00 . B B . 226 THR C    1 1 
       18 37833 2 1 26 THR CA   C   3.188  -4.502 -21.344 1.00 . B B . 226 THR CA   1 1 
       18 37834 2 1 26 THR CB   C   4.708  -4.544 -21.586 1.00 . B B . 226 THR CB   1 1 
       18 37835 2 1 26 THR CG2  C   5.324  -5.779 -20.965 1.00 . B B . 226 THR CG2  1 1 
       18 37836 2 1 26 THR H    H   2.606  -5.253 -23.165 1.00 . B B . 226 THR H    1 1 
       18 37837 2 1 26 THR HA   H   3.007  -4.834 -20.332 1.00 . B B . 226 THR HA   1 1 
       18 37838 2 1 26 THR HB   H   5.140  -3.665 -21.129 1.00 . B B . 226 THR HB   1 1 
       18 37839 2 1 26 THR HG1  H   5.476  -5.315 -23.200 1.00 . B B . 226 THR HG1  1 1 
       18 37840 2 1 26 THR HG21 H   4.865  -6.670 -21.366 1.00 . B B . 226 THR HG21 1 1 
       18 37841 2 1 26 THR HG22 H   5.210  -5.755 -19.889 1.00 . B B . 226 THR HG22 1 1 
       18 37842 2 1 26 THR HG23 H   6.382  -5.800 -21.181 1.00 . B B . 226 THR HG23 1 1 
       18 37843 2 1 26 THR N    N   2.498  -5.399 -22.203 1.00 . B B . 226 THR N    1 1 
       18 37844 2 1 26 THR O    O   2.436  -2.595 -22.583 1.00 . B B . 226 THR O    1 1 
       18 37845 2 1 26 THR OG1  O   4.995  -4.501 -23.002 1.00 . B B . 226 THR OG1  1 1 
       18 37846 2 1 27 TYR C    C   3.082  -0.292 -19.616 1.00 . B B . 227 TYR C    1 1 
       18 37847 2 1 27 TYR CA   C   2.002  -1.089 -20.303 1.00 . B B . 227 TYR CA   1 1 
       18 37848 2 1 27 TYR CB   C   0.657  -0.943 -19.570 1.00 . B B . 227 TYR CB   1 1 
       18 37849 2 1 27 TYR CD1  C  -1.162  -0.776 -21.295 1.00 . B B . 227 TYR CD1  1 1 
       18 37850 2 1 27 TYR CD2  C  -0.981  -2.807 -20.059 1.00 . B B . 227 TYR CD2  1 1 
       18 37851 2 1 27 TYR CE1  C  -2.235  -1.284 -21.989 1.00 . B B . 227 TYR CE1  1 1 
       18 37852 2 1 27 TYR CE2  C  -2.057  -3.324 -20.752 1.00 . B B . 227 TYR CE2  1 1 
       18 37853 2 1 27 TYR CG   C  -0.518  -1.521 -20.318 1.00 . B B . 227 TYR CG   1 1 
       18 37854 2 1 27 TYR CZ   C  -2.678  -2.554 -21.718 1.00 . B B . 227 TYR CZ   1 1 
       18 37855 2 1 27 TYR H    H   2.513  -2.979 -19.524 1.00 . B B . 227 TYR H    1 1 
       18 37856 2 1 27 TYR HA   H   1.898  -0.732 -21.317 1.00 . B B . 227 TYR HA   1 1 
       18 37857 2 1 27 TYR HB2  H   0.709  -1.484 -18.636 1.00 . B B . 227 TYR HB2  1 1 
       18 37858 2 1 27 TYR HB3  H   0.452   0.100 -19.375 1.00 . B B . 227 TYR HB3  1 1 
       18 37859 2 1 27 TYR HD1  H  -0.814   0.223 -21.509 1.00 . B B . 227 TYR HD1  1 1 
       18 37860 2 1 27 TYR HD2  H  -0.492  -3.402 -19.302 1.00 . B B . 227 TYR HD2  1 1 
       18 37861 2 1 27 TYR HE1  H  -2.724  -0.688 -22.745 1.00 . B B . 227 TYR HE1  1 1 
       18 37862 2 1 27 TYR HE2  H  -2.420  -4.327 -20.549 1.00 . B B . 227 TYR HE2  1 1 
       18 37863 2 1 27 TYR HH   H  -4.370  -3.482 -21.814 1.00 . B B . 227 TYR HH   1 1 
       18 37864 2 1 27 TYR N    N   2.414  -2.472 -20.360 1.00 . B B . 227 TYR N    1 1 
       18 37865 2 1 27 TYR O    O   3.577  -0.712 -18.580 1.00 . B B . 227 TYR O    1 1 
       18 37866 2 1 27 TYR OH   O  -3.744  -3.060 -22.416 1.00 . B B . 227 TYR OH   1 1 
       18 37867 2 1 28 THR C    C   3.969   2.901 -19.019 1.00 . B B . 228 THR C    1 1 
       18 37868 2 1 28 THR CA   C   4.528   1.607 -19.609 1.00 . B B . 228 THR CA   1 1 
       18 37869 2 1 28 THR CB   C   5.633   1.903 -20.637 1.00 . B B . 228 THR CB   1 1 
       18 37870 2 1 28 THR CG2  C   6.863   2.472 -19.940 1.00 . B B . 228 THR CG2  1 1 
       18 37871 2 1 28 THR H    H   3.014   1.148 -20.994 1.00 . B B . 228 THR H    1 1 
       18 37872 2 1 28 THR HA   H   4.951   1.027 -18.800 1.00 . B B . 228 THR HA   1 1 
       18 37873 2 1 28 THR HB   H   5.277   2.606 -21.377 1.00 . B B . 228 THR HB   1 1 
       18 37874 2 1 28 THR HG1  H   5.217   0.112 -21.294 1.00 . B B . 228 THR HG1  1 1 
       18 37875 2 1 28 THR HG21 H   6.601   3.386 -19.429 1.00 . B B . 228 THR HG21 1 1 
       18 37876 2 1 28 THR HG22 H   7.639   2.666 -20.666 1.00 . B B . 228 THR HG22 1 1 
       18 37877 2 1 28 THR HG23 H   7.217   1.746 -19.221 1.00 . B B . 228 THR HG23 1 1 
       18 37878 2 1 28 THR N    N   3.468   0.822 -20.187 1.00 . B B . 228 THR N    1 1 
       18 37879 2 1 28 THR O    O   3.240   3.649 -19.685 1.00 . B B . 228 THR O    1 1 
       18 37880 2 1 28 THR OG1  O   6.007   0.664 -21.256 1.00 . B B . 228 THR OG1  1 1 
       18 37881 2 1 29 ILE C    C   4.951   5.213 -16.774 1.00 . B B . 229 ILE C    1 1 
       18 37882 2 1 29 ILE CA   C   3.781   4.256 -17.049 1.00 . B B . 229 ILE CA   1 1 
       18 37883 2 1 29 ILE CB   C   3.208   3.793 -15.689 1.00 . B B . 229 ILE CB   1 1 
       18 37884 2 1 29 ILE CD1  C   2.045   1.825 -14.512 1.00 . B B . 229 ILE CD1  1 1 
       18 37885 2 1 29 ILE CG1  C   2.592   2.394 -15.791 1.00 . B B . 229 ILE CG1  1 1 
       18 37886 2 1 29 ILE CG2  C   2.118   4.739 -15.325 1.00 . B B . 229 ILE CG2  1 1 
       18 37887 2 1 29 ILE H    H   4.916   2.523 -17.339 1.00 . B B . 229 ILE H    1 1 
       18 37888 2 1 29 ILE HA   H   3.008   4.747 -17.621 1.00 . B B . 229 ILE HA   1 1 
       18 37889 2 1 29 ILE HB   H   3.988   3.795 -14.942 1.00 . B B . 229 ILE HB   1 1 
       18 37890 2 1 29 ILE HD11 H   1.867   0.769 -14.626 1.00 . B B . 229 ILE HD11 1 1 
       18 37891 2 1 29 ILE HD12 H   1.117   2.325 -14.271 1.00 . B B . 229 ILE HD12 1 1 
       18 37892 2 1 29 ILE HD13 H   2.746   2.000 -13.707 1.00 . B B . 229 ILE HD13 1 1 
       18 37893 2 1 29 ILE HG12 H   1.693   2.543 -16.355 1.00 . B B . 229 ILE HG12 1 1 
       18 37894 2 1 29 ILE HG13 H   3.261   1.681 -16.249 1.00 . B B . 229 ILE HG13 1 1 
       18 37895 2 1 29 ILE HG21 H   1.702   4.458 -14.370 1.00 . B B . 229 ILE HG21 1 1 
       18 37896 2 1 29 ILE HG22 H   1.342   4.706 -16.076 1.00 . B B . 229 ILE HG22 1 1 
       18 37897 2 1 29 ILE HG23 H   2.515   5.741 -15.258 1.00 . B B . 229 ILE HG23 1 1 
       18 37898 2 1 29 ILE N    N   4.288   3.136 -17.783 1.00 . B B . 229 ILE N    1 1 
       18 37899 2 1 29 ILE O    O   6.097   4.784 -16.786 1.00 . B B . 229 ILE O    1 1 
       18 37900 2 1 30 THR C    C   5.270   8.461 -15.173 1.00 . B B . 230 THR C    1 1 
       18 37901 2 1 30 THR CA   C   5.700   7.474 -16.291 1.00 . B B . 230 THR CA   1 1 
       18 37902 2 1 30 THR CB   C   6.218   8.224 -17.560 1.00 . B B . 230 THR CB   1 1 
       18 37903 2 1 30 THR CG2  C   7.114   7.332 -18.412 1.00 . B B . 230 THR CG2  1 1 
       18 37904 2 1 30 THR H    H   3.733   6.756 -16.588 1.00 . B B . 230 THR H    1 1 
       18 37905 2 1 30 THR HA   H   6.519   6.904 -15.877 1.00 . B B . 230 THR HA   1 1 
       18 37906 2 1 30 THR HB   H   6.798   9.067 -17.211 1.00 . B B . 230 THR HB   1 1 
       18 37907 2 1 30 THR HG1  H   4.380   8.093 -18.202 1.00 . B B . 230 THR HG1  1 1 
       18 37908 2 1 30 THR HG21 H   6.554   6.470 -18.745 1.00 . B B . 230 THR HG21 1 1 
       18 37909 2 1 30 THR HG22 H   7.954   7.004 -17.819 1.00 . B B . 230 THR HG22 1 1 
       18 37910 2 1 30 THR HG23 H   7.470   7.886 -19.267 1.00 . B B . 230 THR HG23 1 1 
       18 37911 2 1 30 THR N    N   4.671   6.481 -16.592 1.00 . B B . 230 THR N    1 1 
       18 37912 2 1 30 THR O    O   4.538   9.437 -15.427 1.00 . B B . 230 THR O    1 1 
       18 37913 2 1 30 THR OG1  O   5.116   8.700 -18.357 1.00 . B B . 230 THR OG1  1 1 
       18 37914 2 1 31 GLU C    C   6.547   9.942 -12.517 1.00 . B B . 231 GLU C    1 1 
       18 37915 2 1 31 GLU CA   C   5.354   9.068 -12.841 1.00 . B B . 231 GLU CA   1 1 
       18 37916 2 1 31 GLU CB   C   4.949   8.217 -11.588 1.00 . B B . 231 GLU CB   1 1 
       18 37917 2 1 31 GLU CD   C   3.488   6.672 -12.944 1.00 . B B . 231 GLU CD   1 1 
       18 37918 2 1 31 GLU CG   C   3.614   7.440 -11.695 1.00 . B B . 231 GLU CG   1 1 
       18 37919 2 1 31 GLU H    H   6.282   7.437 -13.787 1.00 . B B . 231 GLU H    1 1 
       18 37920 2 1 31 GLU HA   H   4.521   9.688 -13.133 1.00 . B B . 231 GLU HA   1 1 
       18 37921 2 1 31 GLU HB2  H   5.731   7.495 -11.403 1.00 . B B . 231 GLU HB2  1 1 
       18 37922 2 1 31 GLU HB3  H   4.889   8.881 -10.738 1.00 . B B . 231 GLU HB3  1 1 
       18 37923 2 1 31 GLU HG2  H   3.503   6.695 -10.922 1.00 . B B . 231 GLU HG2  1 1 
       18 37924 2 1 31 GLU HG3  H   2.766   8.105 -11.664 1.00 . B B . 231 GLU HG3  1 1 
       18 37925 2 1 31 GLU N    N   5.699   8.212 -13.954 1.00 . B B . 231 GLU N    1 1 
       18 37926 2 1 31 GLU O    O   7.462   9.519 -11.820 1.00 . B B . 231 GLU O    1 1 
       18 37927 2 1 31 GLU OE1  O   4.126   5.624 -13.079 1.00 . B B . 231 GLU OE1  1 1 
       18 37928 2 1 31 GLU OE2  O   2.756   7.160 -13.831 1.00 . B B . 231 GLU OE2  1 1 
       18 37929 2 1 32 GLY C    C   8.943  11.531 -13.412 1.00 . B B . 232 GLY C    1 1 
       18 37930 2 1 32 GLY CA   C   7.645  12.068 -12.820 1.00 . B B . 232 GLY CA   1 1 
       18 37931 2 1 32 GLY H    H   5.769  11.451 -13.565 1.00 . B B . 232 GLY H    1 1 
       18 37932 2 1 32 GLY HA2  H   7.414  13.009 -13.298 1.00 . B B . 232 GLY HA2  1 1 
       18 37933 2 1 32 GLY HA3  H   7.784  12.230 -11.761 1.00 . B B . 232 GLY HA3  1 1 
       18 37934 2 1 32 GLY N    N   6.534  11.160 -13.025 1.00 . B B . 232 GLY N    1 1 
       18 37935 2 1 32 GLY O    O   9.090  11.419 -14.640 1.00 . B B . 232 GLY O    1 1 
       18 37936 2 1 33 SER C    C  11.148   9.111 -12.860 1.00 . B B . 233 SER C    1 1 
       18 37937 2 1 33 SER CA   C  11.151  10.646 -12.948 1.00 . B B . 233 SER CA   1 1 
       18 37938 2 1 33 SER CB   C  12.214  11.219 -12.021 1.00 . B B . 233 SER CB   1 1 
       18 37939 2 1 33 SER H    H   9.684  11.256 -11.585 1.00 . B B . 233 SER H    1 1 
       18 37940 2 1 33 SER HA   H  11.360  10.960 -13.960 1.00 . B B . 233 SER HA   1 1 
       18 37941 2 1 33 SER HB2  H  12.048  10.858 -11.017 1.00 . B B . 233 SER HB2  1 1 
       18 37942 2 1 33 SER HB3  H  13.190  10.908 -12.362 1.00 . B B . 233 SER HB3  1 1 
       18 37943 2 1 33 SER HG   H  13.026  12.934 -11.690 1.00 . B B . 233 SER HG   1 1 
       18 37944 2 1 33 SER N    N   9.861  11.171 -12.546 1.00 . B B . 233 SER N    1 1 
       18 37945 2 1 33 SER O    O  12.197   8.455 -12.945 1.00 . B B . 233 SER O    1 1 
       18 37946 2 1 33 SER OG   O  12.164  12.645 -12.015 1.00 . B B . 233 SER OG   1 1 
       18 37947 2 1 34 LEU C    C   9.061   6.600 -13.791 1.00 . B B . 234 LEU C    1 1 
       18 37948 2 1 34 LEU CA   C   9.787   7.143 -12.564 1.00 . B B . 234 LEU CA   1 1 
       18 37949 2 1 34 LEU CB   C   8.986   6.908 -11.242 1.00 . B B . 234 LEU CB   1 1 
       18 37950 2 1 34 LEU CD1  C   7.544   4.831 -11.580 1.00 . B B . 234 LEU CD1  1 1 
       18 37951 2 1 34 LEU CD2  C   9.917   4.592 -10.792 1.00 . B B . 234 LEU CD2  1 1 
       18 37952 2 1 34 LEU CG   C   8.662   5.466 -10.761 1.00 . B B . 234 LEU CG   1 1 
       18 37953 2 1 34 LEU H    H   9.164   9.114 -12.703 1.00 . B B . 234 LEU H    1 1 
       18 37954 2 1 34 LEU HA   H  10.752   6.670 -12.474 1.00 . B B . 234 LEU HA   1 1 
       18 37955 2 1 34 LEU HB2  H   9.504   7.414 -10.446 1.00 . B B . 234 LEU HB2  1 1 
       18 37956 2 1 34 LEU HB3  H   8.048   7.429 -11.369 1.00 . B B . 234 LEU HB3  1 1 
       18 37957 2 1 34 LEU HD11 H   7.344   3.837 -11.210 1.00 . B B . 234 LEU HD11 1 1 
       18 37958 2 1 34 LEU HD12 H   7.850   4.778 -12.614 1.00 . B B . 234 LEU HD12 1 1 
       18 37959 2 1 34 LEU HD13 H   6.650   5.430 -11.498 1.00 . B B . 234 LEU HD13 1 1 
       18 37960 2 1 34 LEU HD21 H  10.760   5.046 -10.289 1.00 . B B . 234 LEU HD21 1 1 
       18 37961 2 1 34 LEU HD22 H  10.190   4.437 -11.828 1.00 . B B . 234 LEU HD22 1 1 
       18 37962 2 1 34 LEU HD23 H   9.710   3.625 -10.362 1.00 . B B . 234 LEU HD23 1 1 
       18 37963 2 1 34 LEU HG   H   8.303   5.511  -9.745 1.00 . B B . 234 LEU HG   1 1 
       18 37964 2 1 34 LEU N    N   9.975   8.559 -12.713 1.00 . B B . 234 LEU N    1 1 
       18 37965 2 1 34 LEU O    O   8.174   7.234 -14.315 1.00 . B B . 234 LEU O    1 1 
       18 37966 2 1 35 ARG C    C   8.319   3.483 -14.781 1.00 . B B . 235 ARG C    1 1 
       18 37967 2 1 35 ARG CA   C   8.838   4.771 -15.353 1.00 . B B . 235 ARG CA   1 1 
       18 37968 2 1 35 ARG CB   C   9.857   4.428 -16.436 1.00 . B B . 235 ARG CB   1 1 
       18 37969 2 1 35 ARG CD   C  11.674   5.097 -17.969 1.00 . B B . 235 ARG CD   1 1 
       18 37970 2 1 35 ARG CG   C  10.566   5.605 -17.072 1.00 . B B . 235 ARG CG   1 1 
       18 37971 2 1 35 ARG CZ   C  13.769   6.080 -18.854 1.00 . B B . 235 ARG CZ   1 1 
       18 37972 2 1 35 ARG H    H  10.282   5.022 -13.862 1.00 . B B . 235 ARG H    1 1 
       18 37973 2 1 35 ARG HA   H   8.039   5.371 -15.761 1.00 . B B . 235 ARG HA   1 1 
       18 37974 2 1 35 ARG HB2  H  10.611   3.788 -16.003 1.00 . B B . 235 ARG HB2  1 1 
       18 37975 2 1 35 ARG HB3  H   9.352   3.875 -17.215 1.00 . B B . 235 ARG HB3  1 1 
       18 37976 2 1 35 ARG HD2  H  12.341   4.490 -17.377 1.00 . B B . 235 ARG HD2  1 1 
       18 37977 2 1 35 ARG HD3  H  11.236   4.482 -18.742 1.00 . B B . 235 ARG HD3  1 1 
       18 37978 2 1 35 ARG HE   H  11.923   6.959 -18.855 1.00 . B B . 235 ARG HE   1 1 
       18 37979 2 1 35 ARG HG2  H   9.850   6.150 -17.669 1.00 . B B . 235 ARG HG2  1 1 
       18 37980 2 1 35 ARG HG3  H  10.973   6.255 -16.313 1.00 . B B . 235 ARG HG3  1 1 
       18 37981 2 1 35 ARG HH11 H  14.055   4.304 -17.861 1.00 . B B . 235 ARG HH11 1 1 
       18 37982 2 1 35 ARG HH12 H  15.445   4.931 -18.616 1.00 . B B . 235 ARG HH12 1 1 
       18 37983 2 1 35 ARG HH21 H  13.902   7.862 -19.839 1.00 . B B . 235 ARG HH21 1 1 
       18 37984 2 1 35 ARG HH22 H  15.368   7.011 -19.708 1.00 . B B . 235 ARG HH22 1 1 
       18 37985 2 1 35 ARG N    N   9.487   5.465 -14.257 1.00 . B B . 235 ARG N    1 1 
       18 37986 2 1 35 ARG NE   N  12.452   6.168 -18.596 1.00 . B B . 235 ARG NE   1 1 
       18 37987 2 1 35 ARG NH1  N  14.469   5.039 -18.406 1.00 . B B . 235 ARG NH1  1 1 
       18 37988 2 1 35 ARG NH2  N  14.384   7.046 -19.512 1.00 . B B . 235 ARG NH2  1 1 
       18 37989 2 1 35 ARG O    O   8.876   2.998 -13.842 1.00 . B B . 235 ARG O    1 1 
       18 37990 2 1 36 CYS C    C   6.389   0.812 -15.936 1.00 . B B . 236 CYS C    1 1 
       18 37991 2 1 36 CYS CA   C   6.843   1.669 -14.783 1.00 . B B . 236 CYS CA   1 1 
       18 37992 2 1 36 CYS CB   C   5.743   1.789 -13.744 1.00 . B B . 236 CYS CB   1 1 
       18 37993 2 1 36 CYS H    H   6.765   3.442 -15.963 1.00 . B B . 236 CYS H    1 1 
       18 37994 2 1 36 CYS HA   H   7.704   1.195 -14.347 1.00 . B B . 236 CYS HA   1 1 
       18 37995 2 1 36 CYS HB2  H   5.633   2.771 -13.310 1.00 . B B . 236 CYS HB2  1 1 
       18 37996 2 1 36 CYS HB3  H   4.846   1.672 -14.339 1.00 . B B . 236 CYS HB3  1 1 
       18 37997 2 1 36 CYS N    N   7.269   2.952 -15.276 1.00 . B B . 236 CYS N    1 1 
       18 37998 2 1 36 CYS O    O   6.024   1.329 -16.965 1.00 . B B . 236 CYS O    1 1 
       18 37999 2 1 36 CYS SG   S   5.743   0.363 -12.572 1.00 . B B . 236 CYS SG   1 1 
       18 38000 2 1 37 VAL C    C   5.161  -2.462 -16.198 1.00 . B B . 237 VAL C    1 1 
       18 38001 2 1 37 VAL CA   C   6.015  -1.380 -16.825 1.00 . B B . 237 VAL CA   1 1 
       18 38002 2 1 37 VAL CB   C   7.214  -2.032 -17.581 1.00 . B B . 237 VAL CB   1 1 
       18 38003 2 1 37 VAL CG1  C   6.737  -2.836 -18.776 1.00 . B B . 237 VAL CG1  1 1 
       18 38004 2 1 37 VAL CG2  C   8.244  -0.993 -18.003 1.00 . B B . 237 VAL CG2  1 1 
       18 38005 2 1 37 VAL H    H   6.774  -0.889 -14.947 1.00 . B B . 237 VAL H    1 1 
       18 38006 2 1 37 VAL HA   H   5.414  -0.817 -17.523 1.00 . B B . 237 VAL HA   1 1 
       18 38007 2 1 37 VAL HB   H   7.689  -2.734 -16.916 1.00 . B B . 237 VAL HB   1 1 
       18 38008 2 1 37 VAL HG11 H   6.205  -2.191 -19.457 1.00 . B B . 237 VAL HG11 1 1 
       18 38009 2 1 37 VAL HG12 H   6.086  -3.625 -18.426 1.00 . B B . 237 VAL HG12 1 1 
       18 38010 2 1 37 VAL HG13 H   7.590  -3.272 -19.275 1.00 . B B . 237 VAL HG13 1 1 
       18 38011 2 1 37 VAL HG21 H   8.586  -0.482 -17.116 1.00 . B B . 237 VAL HG21 1 1 
       18 38012 2 1 37 VAL HG22 H   7.779  -0.278 -18.665 1.00 . B B . 237 VAL HG22 1 1 
       18 38013 2 1 37 VAL HG23 H   9.077  -1.475 -18.489 1.00 . B B . 237 VAL HG23 1 1 
       18 38014 2 1 37 VAL N    N   6.442  -0.486 -15.785 1.00 . B B . 237 VAL N    1 1 
       18 38015 2 1 37 VAL O    O   5.510  -3.003 -15.146 1.00 . B B . 237 VAL O    1 1 
       18 38016 2 1 38 ILE C    C   3.053  -4.878 -17.302 1.00 . B B . 238 ILE C    1 1 
       18 38017 2 1 38 ILE CA   C   3.133  -3.737 -16.327 1.00 . B B . 238 ILE CA   1 1 
       18 38018 2 1 38 ILE CB   C   1.719  -3.140 -16.181 1.00 . B B . 238 ILE CB   1 1 
       18 38019 2 1 38 ILE CD1  C   0.415  -1.240 -15.160 1.00 . B B . 238 ILE CD1  1 1 
       18 38020 2 1 38 ILE CG1  C   1.741  -1.931 -15.254 1.00 . B B . 238 ILE CG1  1 1 
       18 38021 2 1 38 ILE CG2  C   0.737  -4.199 -15.654 1.00 . B B . 238 ILE CG2  1 1 
       18 38022 2 1 38 ILE H    H   3.853  -2.262 -17.645 1.00 . B B . 238 ILE H    1 1 
       18 38023 2 1 38 ILE HA   H   3.462  -4.089 -15.361 1.00 . B B . 238 ILE HA   1 1 
       18 38024 2 1 38 ILE HB   H   1.381  -2.828 -17.158 1.00 . B B . 238 ILE HB   1 1 
       18 38025 2 1 38 ILE HD11 H  -0.329  -1.974 -14.888 1.00 . B B . 238 ILE HD11 1 1 
       18 38026 2 1 38 ILE HD12 H   0.165  -0.814 -16.121 1.00 . B B . 238 ILE HD12 1 1 
       18 38027 2 1 38 ILE HD13 H   0.447  -0.462 -14.413 1.00 . B B . 238 ILE HD13 1 1 
       18 38028 2 1 38 ILE HG12 H   2.025  -2.244 -14.261 1.00 . B B . 238 ILE HG12 1 1 
       18 38029 2 1 38 ILE HG13 H   2.465  -1.220 -15.624 1.00 . B B . 238 ILE HG13 1 1 
       18 38030 2 1 38 ILE HG21 H  -0.248  -3.765 -15.559 1.00 . B B . 238 ILE HG21 1 1 
       18 38031 2 1 38 ILE HG22 H   1.070  -4.547 -14.687 1.00 . B B . 238 ILE HG22 1 1 
       18 38032 2 1 38 ILE HG23 H   0.701  -5.029 -16.343 1.00 . B B . 238 ILE HG23 1 1 
       18 38033 2 1 38 ILE N    N   4.059  -2.753 -16.819 1.00 . B B . 238 ILE N    1 1 
       18 38034 2 1 38 ILE O    O   2.773  -4.675 -18.473 1.00 . B B . 238 ILE O    1 1 
       18 38035 2 1 39 PHE C    C   2.050  -8.039 -17.149 1.00 . B B . 239 PHE C    1 1 
       18 38036 2 1 39 PHE CA   C   3.271  -7.259 -17.558 1.00 . B B . 239 PHE CA   1 1 
       18 38037 2 1 39 PHE CB   C   4.482  -8.106 -17.229 1.00 . B B . 239 PHE CB   1 1 
       18 38038 2 1 39 PHE CD1  C   6.370  -6.479 -17.041 1.00 . B B . 239 PHE CD1  1 1 
       18 38039 2 1 39 PHE CD2  C   6.409  -8.116 -18.760 1.00 . B B . 239 PHE CD2  1 1 
       18 38040 2 1 39 PHE CE1  C   7.566  -5.978 -17.473 1.00 . B B . 239 PHE CE1  1 1 
       18 38041 2 1 39 PHE CE2  C   7.600  -7.629 -19.202 1.00 . B B . 239 PHE CE2  1 1 
       18 38042 2 1 39 PHE CG   C   5.778  -7.556 -17.686 1.00 . B B . 239 PHE CG   1 1 
       18 38043 2 1 39 PHE CZ   C   8.189  -6.549 -18.551 1.00 . B B . 239 PHE CZ   1 1 
       18 38044 2 1 39 PHE H    H   3.581  -6.102 -15.864 1.00 . B B . 239 PHE H    1 1 
       18 38045 2 1 39 PHE HA   H   3.310  -7.016 -18.606 1.00 . B B . 239 PHE HA   1 1 
       18 38046 2 1 39 PHE HB2  H   4.531  -8.140 -16.152 1.00 . B B . 239 PHE HB2  1 1 
       18 38047 2 1 39 PHE HB3  H   4.354  -9.104 -17.622 1.00 . B B . 239 PHE HB3  1 1 
       18 38048 2 1 39 PHE HD1  H   5.873  -6.035 -16.192 1.00 . B B . 239 PHE HD1  1 1 
       18 38049 2 1 39 PHE HD2  H   5.952  -8.953 -19.264 1.00 . B B . 239 PHE HD2  1 1 
       18 38050 2 1 39 PHE HE1  H   8.021  -5.140 -16.966 1.00 . B B . 239 PHE HE1  1 1 
       18 38051 2 1 39 PHE HE2  H   8.035  -8.121 -20.059 1.00 . B B . 239 PHE HE2  1 1 
       18 38052 2 1 39 PHE HZ   H   9.133  -6.133 -18.873 1.00 . B B . 239 PHE HZ   1 1 
       18 38053 2 1 39 PHE N    N   3.323  -6.041 -16.812 1.00 . B B . 239 PHE N    1 1 
       18 38054 2 1 39 PHE O    O   1.984  -8.528 -16.010 1.00 . B B . 239 PHE O    1 1 
       18 38055 2 1 40 ILE C    C   0.192 -10.320 -18.203 1.00 . B B . 240 ILE C    1 1 
       18 38056 2 1 40 ILE CA   C  -0.072  -8.946 -17.681 1.00 . B B . 240 ILE CA   1 1 
       18 38057 2 1 40 ILE CB   C  -1.368  -8.425 -18.321 1.00 . B B . 240 ILE CB   1 1 
       18 38058 2 1 40 ILE CD1  C  -2.758  -6.304 -18.571 1.00 . B B . 240 ILE CD1  1 1 
       18 38059 2 1 40 ILE CG1  C  -1.441  -6.917 -18.166 1.00 . B B . 240 ILE CG1  1 1 
       18 38060 2 1 40 ILE CG2  C  -2.579  -9.099 -17.673 1.00 . B B . 240 ILE CG2  1 1 
       18 38061 2 1 40 ILE H    H   1.144  -7.688 -18.879 1.00 . B B . 240 ILE H    1 1 
       18 38062 2 1 40 ILE HA   H  -0.175  -8.982 -16.605 1.00 . B B . 240 ILE HA   1 1 
       18 38063 2 1 40 ILE HB   H  -1.356  -8.675 -19.372 1.00 . B B . 240 ILE HB   1 1 
       18 38064 2 1 40 ILE HD11 H  -2.998  -6.626 -19.570 1.00 . B B . 240 ILE HD11 1 1 
       18 38065 2 1 40 ILE HD12 H  -2.717  -5.222 -18.531 1.00 . B B . 240 ILE HD12 1 1 
       18 38066 2 1 40 ILE HD13 H  -3.538  -6.656 -17.913 1.00 . B B . 240 ILE HD13 1 1 
       18 38067 2 1 40 ILE HG12 H  -1.168  -6.593 -17.174 1.00 . B B . 240 ILE HG12 1 1 
       18 38068 2 1 40 ILE HG13 H  -0.702  -6.607 -18.894 1.00 . B B . 240 ILE HG13 1 1 
       18 38069 2 1 40 ILE HG21 H  -2.500 -10.170 -17.785 1.00 . B B . 240 ILE HG21 1 1 
       18 38070 2 1 40 ILE HG22 H  -3.480  -8.744 -18.152 1.00 . B B . 240 ILE HG22 1 1 
       18 38071 2 1 40 ILE HG23 H  -2.607  -8.843 -16.625 1.00 . B B . 240 ILE HG23 1 1 
       18 38072 2 1 40 ILE N    N   1.083  -8.148 -18.014 1.00 . B B . 240 ILE N    1 1 
       18 38073 2 1 40 ILE O    O   0.381 -10.497 -19.409 1.00 . B B . 240 ILE O    1 1 
       18 38074 2 1 41 THR C    C  -0.615 -13.532 -17.512 1.00 . B B . 241 THR C    1 1 
       18 38075 2 1 41 THR CA   C   0.554 -12.594 -17.761 1.00 . B B . 241 THR CA   1 1 
       18 38076 2 1 41 THR CB   C   1.841 -13.131 -17.091 1.00 . B B . 241 THR CB   1 1 
       18 38077 2 1 41 THR CG2  C   3.008 -12.175 -17.294 1.00 . B B . 241 THR CG2  1 1 
       18 38078 2 1 41 THR H    H   0.024 -11.126 -16.389 1.00 . B B . 241 THR H    1 1 
       18 38079 2 1 41 THR HA   H   0.718 -12.535 -18.823 1.00 . B B . 241 THR HA   1 1 
       18 38080 2 1 41 THR HB   H   2.056 -14.055 -17.611 1.00 . B B . 241 THR HB   1 1 
       18 38081 2 1 41 THR HG1  H   0.933 -12.673 -15.434 1.00 . B B . 241 THR HG1  1 1 
       18 38082 2 1 41 THR HG21 H   3.876 -12.563 -16.784 1.00 . B B . 241 THR HG21 1 1 
       18 38083 2 1 41 THR HG22 H   2.742 -11.215 -16.878 1.00 . B B . 241 THR HG22 1 1 
       18 38084 2 1 41 THR HG23 H   3.219 -12.067 -18.347 1.00 . B B . 241 THR HG23 1 1 
       18 38085 2 1 41 THR N    N   0.235 -11.283 -17.337 1.00 . B B . 241 THR N    1 1 
       18 38086 2 1 41 THR O    O  -1.531 -13.201 -16.766 1.00 . B B . 241 THR O    1 1 
       18 38087 2 1 41 THR OG1  O   1.638 -13.290 -15.678 1.00 . B B . 241 THR OG1  1 1 
       18 38088 2 1 42 LYS C    C  -1.884 -16.311 -16.625 1.00 . B B . 242 LYS C    1 1 
       18 38089 2 1 42 LYS CA   C  -1.666 -15.676 -18.024 1.00 . B B . 242 LYS CA   1 1 
       18 38090 2 1 42 LYS CB   C  -1.616 -16.714 -19.186 1.00 . B B . 242 LYS CB   1 1 
       18 38091 2 1 42 LYS CD   C  -0.014 -18.435 -18.233 1.00 . B B . 242 LYS CD   1 1 
       18 38092 2 1 42 LYS CE   C   1.239 -19.259 -18.512 1.00 . B B . 242 LYS CE   1 1 
       18 38093 2 1 42 LYS CG   C  -0.310 -17.493 -19.380 1.00 . B B . 242 LYS CG   1 1 
       18 38094 2 1 42 LYS H    H   0.249 -14.921 -18.617 1.00 . B B . 242 LYS H    1 1 
       18 38095 2 1 42 LYS HA   H  -2.544 -15.067 -18.176 1.00 . B B . 242 LYS HA   1 1 
       18 38096 2 1 42 LYS HB2  H  -2.376 -17.457 -19.003 1.00 . B B . 242 LYS HB2  1 1 
       18 38097 2 1 42 LYS HB3  H  -1.848 -16.207 -20.113 1.00 . B B . 242 LYS HB3  1 1 
       18 38098 2 1 42 LYS HD2  H   0.117 -17.836 -17.344 1.00 . B B . 242 LYS HD2  1 1 
       18 38099 2 1 42 LYS HD3  H  -0.866 -19.086 -18.106 1.00 . B B . 242 LYS HD3  1 1 
       18 38100 2 1 42 LYS HE2  H   1.088 -19.826 -19.419 1.00 . B B . 242 LYS HE2  1 1 
       18 38101 2 1 42 LYS HE3  H   2.063 -18.579 -18.650 1.00 . B B . 242 LYS HE3  1 1 
       18 38102 2 1 42 LYS HG2  H  -0.378 -18.073 -20.287 1.00 . B B . 242 LYS HG2  1 1 
       18 38103 2 1 42 LYS HG3  H   0.501 -16.784 -19.474 1.00 . B B . 242 LYS HG3  1 1 
       18 38104 2 1 42 LYS HZ1  H   1.816 -19.721 -16.529 1.00 . B B . 242 LYS HZ1  1 1 
       18 38105 2 1 42 LYS HZ2  H   2.362 -20.797 -17.689 1.00 . B B . 242 LYS HZ2  1 1 
       18 38106 2 1 42 LYS HZ3  H   0.753 -20.840 -17.252 1.00 . B B . 242 LYS HZ3  1 1 
       18 38107 2 1 42 LYS N    N  -0.562 -14.709 -18.107 1.00 . B B . 242 LYS N    1 1 
       18 38108 2 1 42 LYS NZ   N   1.556 -20.198 -17.414 1.00 . B B . 242 LYS NZ   1 1 
       18 38109 2 1 42 LYS O    O  -2.801 -17.112 -16.441 1.00 . B B . 242 LYS O    1 1 
       18 38110 2 1 43 ARG C    C  -0.986 -15.273 -13.284 1.00 . B B . 243 ARG C    1 1 
       18 38111 2 1 43 ARG CA   C  -1.202 -16.399 -14.279 1.00 . B B . 243 ARG CA   1 1 
       18 38112 2 1 43 ARG CB   C  -0.296 -17.583 -13.910 1.00 . B B . 243 ARG CB   1 1 
       18 38113 2 1 43 ARG CD   C   0.157 -20.026 -13.920 1.00 . B B . 243 ARG CD   1 1 
       18 38114 2 1 43 ARG CG   C  -0.746 -18.924 -14.439 1.00 . B B . 243 ARG CG   1 1 
       18 38115 2 1 43 ARG CZ   C   0.184 -22.511 -13.828 1.00 . B B . 243 ARG CZ   1 1 
       18 38116 2 1 43 ARG H    H  -0.271 -15.400 -15.909 1.00 . B B . 243 ARG H    1 1 
       18 38117 2 1 43 ARG HA   H  -2.229 -16.720 -14.186 1.00 . B B . 243 ARG HA   1 1 
       18 38118 2 1 43 ARG HB2  H   0.698 -17.391 -14.290 1.00 . B B . 243 ARG HB2  1 1 
       18 38119 2 1 43 ARG HB3  H  -0.242 -17.640 -12.833 1.00 . B B . 243 ARG HB3  1 1 
       18 38120 2 1 43 ARG HD2  H   1.138 -19.904 -14.353 1.00 . B B . 243 ARG HD2  1 1 
       18 38121 2 1 43 ARG HD3  H   0.226 -19.948 -12.845 1.00 . B B . 243 ARG HD3  1 1 
       18 38122 2 1 43 ARG HE   H  -1.141 -21.362 -14.838 1.00 . B B . 243 ARG HE   1 1 
       18 38123 2 1 43 ARG HG2  H  -1.757 -19.110 -14.106 1.00 . B B . 243 ARG HG2  1 1 
       18 38124 2 1 43 ARG HG3  H  -0.712 -18.915 -15.518 1.00 . B B . 243 ARG HG3  1 1 
       18 38125 2 1 43 ARG HH11 H   1.768 -21.660 -12.827 1.00 . B B . 243 ARG HH11 1 1 
       18 38126 2 1 43 ARG HH12 H   1.691 -23.355 -12.725 1.00 . B B . 243 ARG HH12 1 1 
       18 38127 2 1 43 ARG HH21 H  -1.242 -23.707 -14.692 1.00 . B B . 243 ARG HH21 1 1 
       18 38128 2 1 43 ARG HH22 H  -0.044 -24.551 -13.841 1.00 . B B . 243 ARG HH22 1 1 
       18 38129 2 1 43 ARG N    N  -1.040 -15.960 -15.671 1.00 . B B . 243 ARG N    1 1 
       18 38130 2 1 43 ARG NE   N  -0.338 -21.360 -14.267 1.00 . B B . 243 ARG NE   1 1 
       18 38131 2 1 43 ARG NH1  N   1.292 -22.505 -13.080 1.00 . B B . 243 ARG NH1  1 1 
       18 38132 2 1 43 ARG NH2  N  -0.404 -23.664 -14.138 1.00 . B B . 243 ARG NH2  1 1 
       18 38133 2 1 43 ARG O    O  -0.817 -15.527 -12.103 1.00 . B B . 243 ARG O    1 1 
       18 38134 2 1 44 GLY C    C  -0.208 -11.759 -13.400 1.00 . B B . 244 GLY C    1 1 
       18 38135 2 1 44 GLY CA   C  -0.841 -12.961 -12.791 1.00 . B B . 244 GLY CA   1 1 
       18 38136 2 1 44 GLY H    H  -1.149 -13.842 -14.684 1.00 . B B . 244 GLY H    1 1 
       18 38137 2 1 44 GLY HA2  H  -1.808 -12.682 -12.398 1.00 . B B . 244 GLY HA2  1 1 
       18 38138 2 1 44 GLY HA3  H  -0.224 -13.303 -11.975 1.00 . B B . 244 GLY HA3  1 1 
       18 38139 2 1 44 GLY N    N  -1.007 -14.042 -13.732 1.00 . B B . 244 GLY N    1 1 
       18 38140 2 1 44 GLY O    O  -0.164 -11.629 -14.622 1.00 . B B . 244 GLY O    1 1 
       18 38141 2 1 45 LEU C    C   2.293  -9.463 -12.579 1.00 . B B . 245 LEU C    1 1 
       18 38142 2 1 45 LEU CA   C   0.893  -9.663 -13.081 1.00 . B B . 245 LEU CA   1 1 
       18 38143 2 1 45 LEU CB   C   0.048  -8.394 -12.770 1.00 . B B . 245 LEU CB   1 1 
       18 38144 2 1 45 LEU CD1  C  -2.363  -9.224 -12.772 1.00 . B B . 245 LEU CD1  1 1 
       18 38145 2 1 45 LEU CD2  C  -1.848  -6.834 -13.332 1.00 . B B . 245 LEU CD2  1 1 
       18 38146 2 1 45 LEU CG   C  -1.356  -8.269 -13.401 1.00 . B B . 245 LEU CG   1 1 
       18 38147 2 1 45 LEU H    H   0.351 -11.053 -11.607 1.00 . B B . 245 LEU H    1 1 
       18 38148 2 1 45 LEU HA   H   0.944  -9.769 -14.155 1.00 . B B . 245 LEU HA   1 1 
       18 38149 2 1 45 LEU HB2  H  -0.073  -8.336 -11.699 1.00 . B B . 245 LEU HB2  1 1 
       18 38150 2 1 45 LEU HB3  H   0.629  -7.536 -13.076 1.00 . B B . 245 LEU HB3  1 1 
       18 38151 2 1 45 LEU HD11 H  -3.323  -9.098 -13.251 1.00 . B B . 245 LEU HD11 1 1 
       18 38152 2 1 45 LEU HD12 H  -2.453  -9.010 -11.718 1.00 . B B . 245 LEU HD12 1 1 
       18 38153 2 1 45 LEU HD13 H  -2.024 -10.241 -12.908 1.00 . B B . 245 LEU HD13 1 1 
       18 38154 2 1 45 LEU HD21 H  -1.899  -6.515 -12.302 1.00 . B B . 245 LEU HD21 1 1 
       18 38155 2 1 45 LEU HD22 H  -2.830  -6.774 -13.776 1.00 . B B . 245 LEU HD22 1 1 
       18 38156 2 1 45 LEU HD23 H  -1.169  -6.197 -13.879 1.00 . B B . 245 LEU HD23 1 1 
       18 38157 2 1 45 LEU HG   H  -1.278  -8.541 -14.443 1.00 . B B . 245 LEU HG   1 1 
       18 38158 2 1 45 LEU N    N   0.312 -10.882 -12.577 1.00 . B B . 245 LEU N    1 1 
       18 38159 2 1 45 LEU O    O   2.634  -9.827 -11.447 1.00 . B B . 245 LEU O    1 1 
       18 38160 2 1 46 LYS C    C   4.555  -7.038 -13.323 1.00 . B B . 246 LYS C    1 1 
       18 38161 2 1 46 LYS CA   C   4.426  -8.531 -13.119 1.00 . B B . 246 LYS CA   1 1 
       18 38162 2 1 46 LYS CB   C   5.432  -9.293 -14.008 1.00 . B B . 246 LYS CB   1 1 
       18 38163 2 1 46 LYS CD   C   7.705  -9.300 -15.107 1.00 . B B . 246 LYS CD   1 1 
       18 38164 2 1 46 LYS CE   C   8.914  -8.435 -15.375 1.00 . B B . 246 LYS CE   1 1 
       18 38165 2 1 46 LYS CG   C   6.793  -8.615 -14.112 1.00 . B B . 246 LYS CG   1 1 
       18 38166 2 1 46 LYS H    H   2.757  -8.736 -14.336 1.00 . B B . 246 LYS H    1 1 
       18 38167 2 1 46 LYS HA   H   4.618  -8.768 -12.083 1.00 . B B . 246 LYS HA   1 1 
       18 38168 2 1 46 LYS HB2  H   5.585 -10.260 -13.550 1.00 . B B . 246 LYS HB2  1 1 
       18 38169 2 1 46 LYS HB3  H   5.038  -9.462 -14.997 1.00 . B B . 246 LYS HB3  1 1 
       18 38170 2 1 46 LYS HD2  H   8.028 -10.251 -14.718 1.00 . B B . 246 LYS HD2  1 1 
       18 38171 2 1 46 LYS HD3  H   7.162  -9.427 -16.034 1.00 . B B . 246 LYS HD3  1 1 
       18 38172 2 1 46 LYS HE2  H   8.502  -7.592 -15.919 1.00 . B B . 246 LYS HE2  1 1 
       18 38173 2 1 46 LYS HE3  H   9.362  -8.107 -14.451 1.00 . B B . 246 LYS HE3  1 1 
       18 38174 2 1 46 LYS HG2  H   6.645  -7.593 -14.430 1.00 . B B . 246 LYS HG2  1 1 
       18 38175 2 1 46 LYS HG3  H   7.262  -8.620 -13.138 1.00 . B B . 246 LYS HG3  1 1 
       18 38176 2 1 46 LYS HZ1  H   9.526  -9.310 -17.190 1.00 . B B . 246 LYS HZ1  1 1 
       18 38177 2 1 46 LYS HZ2  H  10.265  -9.968 -15.822 1.00 . B B . 246 LYS HZ2  1 1 
       18 38178 2 1 46 LYS HZ3  H  10.728  -8.459 -16.376 1.00 . B B . 246 LYS HZ3  1 1 
       18 38179 2 1 46 LYS N    N   3.088  -8.916 -13.426 1.00 . B B . 246 LYS N    1 1 
       18 38180 2 1 46 LYS NZ   N   9.901  -9.092 -16.249 1.00 . B B . 246 LYS NZ   1 1 
       18 38181 2 1 46 LYS O    O   4.313  -6.538 -14.401 1.00 . B B . 246 LYS O    1 1 
       18 38182 2 1 47 VAL C    C   6.522  -4.527 -12.142 1.00 . B B . 247 VAL C    1 1 
       18 38183 2 1 47 VAL CA   C   5.090  -4.901 -12.406 1.00 . B B . 247 VAL CA   1 1 
       18 38184 2 1 47 VAL CB   C   4.145  -4.110 -11.477 1.00 . B B . 247 VAL CB   1 1 
       18 38185 2 1 47 VAL CG1  C   2.703  -4.314 -11.894 1.00 . B B . 247 VAL CG1  1 1 
       18 38186 2 1 47 VAL CG2  C   4.342  -4.523 -10.035 1.00 . B B . 247 VAL CG2  1 1 
       18 38187 2 1 47 VAL H    H   5.055  -6.810 -11.446 1.00 . B B . 247 VAL H    1 1 
       18 38188 2 1 47 VAL HA   H   4.895  -4.594 -13.429 1.00 . B B . 247 VAL HA   1 1 
       18 38189 2 1 47 VAL HB   H   4.391  -3.063 -11.574 1.00 . B B . 247 VAL HB   1 1 
       18 38190 2 1 47 VAL HG11 H   2.054  -3.747 -11.245 1.00 . B B . 247 VAL HG11 1 1 
       18 38191 2 1 47 VAL HG12 H   2.463  -5.364 -11.825 1.00 . B B . 247 VAL HG12 1 1 
       18 38192 2 1 47 VAL HG13 H   2.575  -3.981 -12.916 1.00 . B B . 247 VAL HG13 1 1 
       18 38193 2 1 47 VAL HG21 H   4.096  -5.569  -9.932 1.00 . B B . 247 VAL HG21 1 1 
       18 38194 2 1 47 VAL HG22 H   3.732  -3.923  -9.376 1.00 . B B . 247 VAL HG22 1 1 
       18 38195 2 1 47 VAL HG23 H   5.390  -4.391  -9.806 1.00 . B B . 247 VAL HG23 1 1 
       18 38196 2 1 47 VAL N    N   4.907  -6.345 -12.306 1.00 . B B . 247 VAL N    1 1 
       18 38197 2 1 47 VAL O    O   7.171  -5.076 -11.246 1.00 . B B . 247 VAL O    1 1 
       18 38198 2 1 48 CYS C    C   8.495  -1.764 -12.888 1.00 . B B . 248 CYS C    1 1 
       18 38199 2 1 48 CYS CA   C   8.392  -3.251 -12.755 1.00 . B B . 248 CYS CA   1 1 
       18 38200 2 1 48 CYS CB   C   9.285  -3.924 -13.792 1.00 . B B . 248 CYS CB   1 1 
       18 38201 2 1 48 CYS H    H   6.504  -3.254 -13.652 1.00 . B B . 248 CYS H    1 1 
       18 38202 2 1 48 CYS HA   H   8.720  -3.547 -11.772 1.00 . B B . 248 CYS HA   1 1 
       18 38203 2 1 48 CYS HB2  H   9.059  -4.974 -13.894 1.00 . B B . 248 CYS HB2  1 1 
       18 38204 2 1 48 CYS HB3  H   9.071  -3.456 -14.742 1.00 . B B . 248 CYS HB3  1 1 
       18 38205 2 1 48 CYS N    N   7.040  -3.653 -12.927 1.00 . B B . 248 CYS N    1 1 
       18 38206 2 1 48 CYS O    O   8.308  -1.227 -13.972 1.00 . B B . 248 CYS O    1 1 
       18 38207 2 1 48 CYS SG   S  11.057  -3.699 -13.473 1.00 . B B . 248 CYS SG   1 1 
       18 38208 2 1 49 CYS C    C  10.410   0.663 -11.984 1.00 . B B . 249 CYS C    1 1 
       18 38209 2 1 49 CYS CA   C   8.926   0.333 -11.903 1.00 . B B . 249 CYS CA   1 1 
       18 38210 2 1 49 CYS CB   C   8.224   1.120 -10.787 1.00 . B B . 249 CYS CB   1 1 
       18 38211 2 1 49 CYS H    H   8.819  -1.528 -10.937 1.00 . B B . 249 CYS H    1 1 
       18 38212 2 1 49 CYS HA   H   8.499   0.611 -12.851 1.00 . B B . 249 CYS HA   1 1 
       18 38213 2 1 49 CYS HB2  H   8.539   0.727  -9.833 1.00 . B B . 249 CYS HB2  1 1 
       18 38214 2 1 49 CYS HB3  H   8.548   2.147 -10.857 1.00 . B B . 249 CYS HB3  1 1 
       18 38215 2 1 49 CYS N    N   8.738  -1.079 -11.804 1.00 . B B . 249 CYS N    1 1 
       18 38216 2 1 49 CYS O    O  11.223   0.169 -11.196 1.00 . B B . 249 CYS O    1 1 
       18 38217 2 1 49 CYS SG   S   6.375   1.114 -10.780 1.00 . B B . 249 CYS SG   1 1 
       18 38218 2 1 50 ASP C    C  12.308   3.384 -13.007 1.00 . B B . 250 ASP C    1 1 
       18 38219 2 1 50 ASP CA   C  12.061   1.903 -13.249 1.00 . B B . 250 ASP CA   1 1 
       18 38220 2 1 50 ASP CB   C  12.337   1.595 -14.721 1.00 . B B . 250 ASP CB   1 1 
       18 38221 2 1 50 ASP CG   C  13.612   2.250 -15.214 1.00 . B B . 250 ASP CG   1 1 
       18 38222 2 1 50 ASP H    H   9.997   1.948 -13.412 1.00 . B B . 250 ASP H    1 1 
       18 38223 2 1 50 ASP HA   H  12.738   1.306 -12.659 1.00 . B B . 250 ASP HA   1 1 
       18 38224 2 1 50 ASP HB2  H  12.432   0.527 -14.850 1.00 . B B . 250 ASP HB2  1 1 
       18 38225 2 1 50 ASP HB3  H  11.513   1.953 -15.319 1.00 . B B . 250 ASP HB3  1 1 
       18 38226 2 1 50 ASP N    N  10.724   1.515 -12.909 1.00 . B B . 250 ASP N    1 1 
       18 38227 2 1 50 ASP O    O  11.733   4.232 -13.651 1.00 . B B . 250 ASP O    1 1 
       18 38228 2 1 50 ASP OD1  O  14.710   1.852 -14.772 1.00 . B B . 250 ASP OD1  1 1 
       18 38229 2 1 50 ASP OD2  O  13.529   3.203 -16.026 1.00 . B B . 250 ASP OD2  1 1 
       18 38230 2 1 51 PRO C    C  14.750   5.475 -12.723 1.00 . B B . 251 PRO C    1 1 
       18 38231 2 1 51 PRO CA   C  13.586   5.067 -11.793 1.00 . B B . 251 PRO CA   1 1 
       18 38232 2 1 51 PRO CB   C  14.078   4.947 -10.362 1.00 . B B . 251 PRO CB   1 1 
       18 38233 2 1 51 PRO CD   C  13.791   2.744 -11.177 1.00 . B B . 251 PRO CD   1 1 
       18 38234 2 1 51 PRO CG   C  14.666   3.598 -10.317 1.00 . B B . 251 PRO CG   1 1 
       18 38235 2 1 51 PRO HA   H  12.777   5.782 -11.862 1.00 . B B . 251 PRO HA   1 1 
       18 38236 2 1 51 PRO HB2  H  14.812   5.716 -10.167 1.00 . B B . 251 PRO HB2  1 1 
       18 38237 2 1 51 PRO HB3  H  13.248   5.038  -9.679 1.00 . B B . 251 PRO HB3  1 1 
       18 38238 2 1 51 PRO HD2  H  14.354   2.073 -11.804 1.00 . B B . 251 PRO HD2  1 1 
       18 38239 2 1 51 PRO HD3  H  13.038   2.228 -10.601 1.00 . B B . 251 PRO HD3  1 1 
       18 38240 2 1 51 PRO HG2  H  15.639   3.660 -10.767 1.00 . B B . 251 PRO HG2  1 1 
       18 38241 2 1 51 PRO HG3  H  14.709   3.220  -9.307 1.00 . B B . 251 PRO HG3  1 1 
       18 38242 2 1 51 PRO N    N  13.160   3.698 -12.073 1.00 . B B . 251 PRO N    1 1 
       18 38243 2 1 51 PRO O    O  15.627   6.259 -12.330 1.00 . B B . 251 PRO O    1 1 
       18 38244 2 1 52 GLN C    C  17.042   4.526 -14.637 1.00 . B B . 252 GLN C    1 1 
       18 38245 2 1 52 GLN CA   C  15.718   5.193 -15.010 1.00 . B B . 252 GLN CA   1 1 
       18 38246 2 1 52 GLN CB   C  15.893   6.705 -15.263 1.00 . B B . 252 GLN CB   1 1 
       18 38247 2 1 52 GLN CD   C  14.767   8.890 -15.871 1.00 . B B . 252 GLN CD   1 1 
       18 38248 2 1 52 GLN CG   C  14.590   7.412 -15.613 1.00 . B B . 252 GLN CG   1 1 
       18 38249 2 1 52 GLN H    H  13.967   4.360 -14.203 1.00 . B B . 252 GLN H    1 1 
       18 38250 2 1 52 GLN HA   H  15.351   4.722 -15.910 1.00 . B B . 252 GLN HA   1 1 
       18 38251 2 1 52 GLN HB2  H  16.301   7.161 -14.374 1.00 . B B . 252 GLN HB2  1 1 
       18 38252 2 1 52 GLN HB3  H  16.588   6.845 -16.080 1.00 . B B . 252 GLN HB3  1 1 
       18 38253 2 1 52 GLN HE21 H  14.509   9.281 -13.957 1.00 . B B . 252 GLN HE21 1 1 
       18 38254 2 1 52 GLN HE22 H  14.778  10.649 -14.965 1.00 . B B . 252 GLN HE22 1 1 
       18 38255 2 1 52 GLN HG2  H  14.174   6.956 -16.498 1.00 . B B . 252 GLN HG2  1 1 
       18 38256 2 1 52 GLN HG3  H  13.900   7.283 -14.790 1.00 . B B . 252 GLN HG3  1 1 
       18 38257 2 1 52 GLN N    N  14.715   4.951 -13.963 1.00 . B B . 252 GLN N    1 1 
       18 38258 2 1 52 GLN NE2  N  14.678   9.680 -14.836 1.00 . B B . 252 GLN NE2  1 1 
       18 38259 2 1 52 GLN O    O  18.121   5.116 -14.786 1.00 . B B . 252 GLN O    1 1 
       18 38260 2 1 52 GLN OE1  O  14.988   9.319 -17.005 1.00 . B B . 252 GLN OE1  1 1 
       18 38261 2 1 53 ALA C    C  18.130   1.043 -14.046 1.00 . B B . 253 ALA C    1 1 
       18 38262 2 1 53 ALA CA   C  18.158   2.556 -13.744 1.00 . B B . 253 ALA CA   1 1 
       18 38263 2 1 53 ALA CB   C  18.344   2.777 -12.249 1.00 . B B . 253 ALA CB   1 1 
       18 38264 2 1 53 ALA H    H  16.084   2.822 -14.216 1.00 . B B . 253 ALA H    1 1 
       18 38265 2 1 53 ALA HA   H  19.011   2.992 -14.242 1.00 . B B . 253 ALA HA   1 1 
       18 38266 2 1 53 ALA HB1  H  17.522   2.317 -11.720 1.00 . B B . 253 ALA HB1  1 1 
       18 38267 2 1 53 ALA HB2  H  18.359   3.836 -12.038 1.00 . B B . 253 ALA HB2  1 1 
       18 38268 2 1 53 ALA HB3  H  19.274   2.328 -11.932 1.00 . B B . 253 ALA HB3  1 1 
       18 38269 2 1 53 ALA N    N  16.966   3.269 -14.204 1.00 . B B . 253 ALA N    1 1 
       18 38270 2 1 53 ALA O    O  19.147   0.358 -13.881 1.00 . B B . 253 ALA O    1 1 
       18 38271 2 1 54 THR C    C  17.156  -1.332 -16.148 1.00 . B B . 254 THR C    1 1 
       18 38272 2 1 54 THR CA   C  16.872  -0.920 -14.691 1.00 . B B . 254 THR CA   1 1 
       18 38273 2 1 54 THR CB   C  15.441  -1.381 -14.311 1.00 . B B . 254 THR CB   1 1 
       18 38274 2 1 54 THR CG2  C  15.110  -0.981 -12.877 1.00 . B B . 254 THR CG2  1 1 
       18 38275 2 1 54 THR H    H  16.221   1.089 -14.696 1.00 . B B . 254 THR H    1 1 
       18 38276 2 1 54 THR HA   H  17.572  -1.418 -14.037 1.00 . B B . 254 THR HA   1 1 
       18 38277 2 1 54 THR HB   H  15.358  -2.453 -14.404 1.00 . B B . 254 THR HB   1 1 
       18 38278 2 1 54 THR HG1  H  14.498   0.188 -15.003 1.00 . B B . 254 THR HG1  1 1 
       18 38279 2 1 54 THR HG21 H  15.827  -1.415 -12.197 1.00 . B B . 254 THR HG21 1 1 
       18 38280 2 1 54 THR HG22 H  14.118  -1.327 -12.624 1.00 . B B . 254 THR HG22 1 1 
       18 38281 2 1 54 THR HG23 H  15.145   0.095 -12.793 1.00 . B B . 254 THR HG23 1 1 
       18 38282 2 1 54 THR N    N  17.009   0.526 -14.494 1.00 . B B . 254 THR N    1 1 
       18 38283 2 1 54 THR O    O  17.050  -2.516 -16.516 1.00 . B B . 254 THR O    1 1 
       18 38284 2 1 54 THR OG1  O  14.502  -0.763 -15.181 1.00 . B B . 254 THR OG1  1 1 
       18 38285 2 1 55 TRP C    C  18.930  -1.346 -18.833 1.00 . B B . 255 TRP C    1 1 
       18 38286 2 1 55 TRP CA   C  17.691  -0.607 -18.384 1.00 . B B . 255 TRP CA   1 1 
       18 38287 2 1 55 TRP CB   C  17.448   0.649 -19.208 1.00 . B B . 255 TRP CB   1 1 
       18 38288 2 1 55 TRP CD1  C  15.483   1.769 -18.079 1.00 . B B . 255 TRP CD1  1 1 
       18 38289 2 1 55 TRP CD2  C  15.011   0.953 -20.096 1.00 . B B . 255 TRP CD2  1 1 
       18 38290 2 1 55 TRP CE2  C  13.846   1.530 -19.564 1.00 . B B . 255 TRP CE2  1 1 
       18 38291 2 1 55 TRP CE3  C  14.956   0.373 -21.368 1.00 . B B . 255 TRP CE3  1 1 
       18 38292 2 1 55 TRP CG   C  16.042   1.113 -19.115 1.00 . B B . 255 TRP CG   1 1 
       18 38293 2 1 55 TRP CH2  C  12.613   0.982 -21.497 1.00 . B B . 255 TRP CH2  1 1 
       18 38294 2 1 55 TRP CZ2  C  12.638   1.552 -20.255 1.00 . B B . 255 TRP CZ2  1 1 
       18 38295 2 1 55 TRP CZ3  C  13.756   0.397 -22.056 1.00 . B B . 255 TRP CZ3  1 1 
       18 38296 2 1 55 TRP H    H  17.763   0.504 -16.581 1.00 . B B . 255 TRP H    1 1 
       18 38297 2 1 55 TRP HA   H  16.875  -1.276 -18.611 1.00 . B B . 255 TRP HA   1 1 
       18 38298 2 1 55 TRP HB2  H  18.088   1.435 -18.836 1.00 . B B . 255 TRP HB2  1 1 
       18 38299 2 1 55 TRP HB3  H  17.675   0.453 -20.245 1.00 . B B . 255 TRP HB3  1 1 
       18 38300 2 1 55 TRP HD1  H  16.011   2.039 -17.176 1.00 . B B . 255 TRP HD1  1 1 
       18 38301 2 1 55 TRP HE1  H  13.584   2.469 -17.675 1.00 . B B . 255 TRP HE1  1 1 
       18 38302 2 1 55 TRP HE3  H  15.829  -0.080 -21.813 1.00 . B B . 255 TRP HE3  1 1 
       18 38303 2 1 55 TRP HH2  H  11.698   0.975 -22.070 1.00 . B B . 255 TRP HH2  1 1 
       18 38304 2 1 55 TRP HZ2  H  11.748   2.000 -19.837 1.00 . B B . 255 TRP HZ2  1 1 
       18 38305 2 1 55 TRP HZ3  H  13.694  -0.042 -23.041 1.00 . B B . 255 TRP HZ3  1 1 
       18 38306 2 1 55 TRP N    N  17.557  -0.374 -16.960 1.00 . B B . 255 TRP N    1 1 
       18 38307 2 1 55 TRP NE1  N  14.168   2.011 -18.328 1.00 . B B . 255 TRP NE1  1 1 
       18 38308 2 1 55 TRP O    O  19.953  -0.744 -19.174 1.00 . B B . 255 TRP O    1 1 
       18 38309 2 1 56 VAL C    C  18.992  -4.361 -20.414 1.00 . B B . 256 VAL C    1 1 
       18 38310 2 1 56 VAL CA   C  19.775  -3.535 -19.392 1.00 . B B . 256 VAL CA   1 1 
       18 38311 2 1 56 VAL CB   C  20.582  -4.429 -18.385 1.00 . B B . 256 VAL CB   1 1 
       18 38312 2 1 56 VAL CG1  C  21.544  -3.575 -17.584 1.00 . B B . 256 VAL CG1  1 1 
       18 38313 2 1 56 VAL CG2  C  19.669  -5.188 -17.428 1.00 . B B . 256 VAL CG2  1 1 
       18 38314 2 1 56 VAL H    H  18.106  -3.020 -18.236 1.00 . B B . 256 VAL H    1 1 
       18 38315 2 1 56 VAL HA   H  20.449  -2.899 -19.950 1.00 . B B . 256 VAL HA   1 1 
       18 38316 2 1 56 VAL HB   H  21.141  -5.138 -18.972 1.00 . B B . 256 VAL HB   1 1 
       18 38317 2 1 56 VAL HG11 H  22.088  -4.195 -16.887 1.00 . B B . 256 VAL HG11 1 1 
       18 38318 2 1 56 VAL HG12 H  20.988  -2.826 -17.039 1.00 . B B . 256 VAL HG12 1 1 
       18 38319 2 1 56 VAL HG13 H  22.239  -3.091 -18.252 1.00 . B B . 256 VAL HG13 1 1 
       18 38320 2 1 56 VAL HG21 H  19.057  -4.473 -16.902 1.00 . B B . 256 VAL HG21 1 1 
       18 38321 2 1 56 VAL HG22 H  20.270  -5.741 -16.719 1.00 . B B . 256 VAL HG22 1 1 
       18 38322 2 1 56 VAL HG23 H  19.041  -5.872 -17.979 1.00 . B B . 256 VAL HG23 1 1 
       18 38323 2 1 56 VAL N    N  18.841  -2.646 -18.764 1.00 . B B . 256 VAL N    1 1 
       18 38324 2 1 56 VAL O    O  19.306  -4.355 -21.606 1.00 . B B . 256 VAL O    1 1 
       18 38325 2 1 57 ARG C    C  16.108  -6.590 -19.779 1.00 . B B . 257 ARG C    1 1 
       18 38326 2 1 57 ARG CA   C  16.943  -5.739 -20.709 1.00 . B B . 257 ARG CA   1 1 
       18 38327 2 1 57 ARG CB   C  17.552  -6.679 -21.751 1.00 . B B . 257 ARG CB   1 1 
       18 38328 2 1 57 ARG CD   C  17.099  -8.303 -23.609 1.00 . B B . 257 ARG CD   1 1 
       18 38329 2 1 57 ARG CG   C  16.511  -7.252 -22.704 1.00 . B B . 257 ARG CG   1 1 
       18 38330 2 1 57 ARG CZ   C  18.265 -10.465 -23.331 1.00 . B B . 257 ARG CZ   1 1 
       18 38331 2 1 57 ARG H    H  17.803  -5.033 -18.950 1.00 . B B . 257 ARG H    1 1 
       18 38332 2 1 57 ARG HA   H  16.307  -5.016 -21.199 1.00 . B B . 257 ARG HA   1 1 
       18 38333 2 1 57 ARG HB2  H  18.282  -6.127 -22.323 1.00 . B B . 257 ARG HB2  1 1 
       18 38334 2 1 57 ARG HB3  H  18.039  -7.497 -21.244 1.00 . B B . 257 ARG HB3  1 1 
       18 38335 2 1 57 ARG HD2  H  16.376  -8.569 -24.365 1.00 . B B . 257 ARG HD2  1 1 
       18 38336 2 1 57 ARG HD3  H  17.983  -7.897 -24.075 1.00 . B B . 257 ARG HD3  1 1 
       18 38337 2 1 57 ARG HE   H  17.057  -9.594 -21.979 1.00 . B B . 257 ARG HE   1 1 
       18 38338 2 1 57 ARG HG2  H  15.715  -7.698 -22.125 1.00 . B B . 257 ARG HG2  1 1 
       18 38339 2 1 57 ARG HG3  H  16.107  -6.451 -23.304 1.00 . B B . 257 ARG HG3  1 1 
       18 38340 2 1 57 ARG HH11 H  18.771  -9.484 -25.056 1.00 . B B . 257 ARG HH11 1 1 
       18 38341 2 1 57 ARG HH12 H  19.488 -11.014 -24.878 1.00 . B B . 257 ARG HH12 1 1 
       18 38342 2 1 57 ARG HH21 H  18.025 -11.721 -21.719 1.00 . B B . 257 ARG HH21 1 1 
       18 38343 2 1 57 ARG HH22 H  19.053 -12.314 -22.934 1.00 . B B . 257 ARG HH22 1 1 
       18 38344 2 1 57 ARG N    N  17.930  -5.018 -19.919 1.00 . B B . 257 ARG N    1 1 
       18 38345 2 1 57 ARG NE   N  17.471  -9.506 -22.867 1.00 . B B . 257 ARG NE   1 1 
       18 38346 2 1 57 ARG NH1  N  18.880 -10.311 -24.496 1.00 . B B . 257 ARG NH1  1 1 
       18 38347 2 1 57 ARG NH2  N  18.460 -11.572 -22.612 1.00 . B B . 257 ARG NH2  1 1 
       18 38348 2 1 57 ARG O    O  16.592  -7.584 -19.246 1.00 . B B . 257 ARG O    1 1 
       18 38349 2 1 58 ASP C    C  12.590  -6.651 -19.215 1.00 . B B . 258 ASP C    1 1 
       18 38350 2 1 58 ASP CA   C  13.975  -7.011 -18.781 1.00 . B B . 258 ASP CA   1 1 
       18 38351 2 1 58 ASP CB   C  14.126  -6.822 -17.263 1.00 . B B . 258 ASP CB   1 1 
       18 38352 2 1 58 ASP CG   C  13.334  -7.854 -16.478 1.00 . B B . 258 ASP CG   1 1 
       18 38353 2 1 58 ASP H    H  14.573  -5.323 -19.860 1.00 . B B . 258 ASP H    1 1 
       18 38354 2 1 58 ASP HA   H  14.160  -8.040 -19.046 1.00 . B B . 258 ASP HA   1 1 
       18 38355 2 1 58 ASP HB2  H  15.169  -6.924 -17.003 1.00 . B B . 258 ASP HB2  1 1 
       18 38356 2 1 58 ASP HB3  H  13.782  -5.836 -16.989 1.00 . B B . 258 ASP HB3  1 1 
       18 38357 2 1 58 ASP N    N  14.898  -6.192 -19.542 1.00 . B B . 258 ASP N    1 1 
       18 38358 2 1 58 ASP O    O  12.025  -5.671 -18.746 1.00 . B B . 258 ASP O    1 1 
       18 38359 2 1 58 ASP OD1  O  12.114  -7.755 -16.388 1.00 . B B . 258 ASP OD1  1 1 
       18 38360 2 1 58 ASP OD2  O  13.951  -8.820 -15.963 1.00 . B B . 258 ASP OD2  1 1 
       18 38361 2 1 59 VAL C    C  10.476  -8.053 -21.916 1.00 . B B . 259 VAL C    1 1 
       18 38362 2 1 59 VAL CA   C  10.778  -7.111 -20.767 1.00 . B B . 259 VAL CA   1 1 
       18 38363 2 1 59 VAL CB   C  10.640  -5.603 -21.261 1.00 . B B . 259 VAL CB   1 1 
       18 38364 2 1 59 VAL CG1  C  11.692  -5.231 -22.312 1.00 . B B . 259 VAL CG1  1 1 
       18 38365 2 1 59 VAL CG2  C   9.235  -5.306 -21.777 1.00 . B B . 259 VAL CG2  1 1 
       18 38366 2 1 59 VAL H    H  12.571  -8.194 -20.464 1.00 . B B . 259 VAL H    1 1 
       18 38367 2 1 59 VAL HA   H  10.036  -7.289 -20.006 1.00 . B B . 259 VAL HA   1 1 
       18 38368 2 1 59 VAL HB   H  10.824  -4.976 -20.400 1.00 . B B . 259 VAL HB   1 1 
       18 38369 2 1 59 VAL HG11 H  12.679  -5.360 -21.893 1.00 . B B . 259 VAL HG11 1 1 
       18 38370 2 1 59 VAL HG12 H  11.557  -4.201 -22.609 1.00 . B B . 259 VAL HG12 1 1 
       18 38371 2 1 59 VAL HG13 H  11.580  -5.874 -23.172 1.00 . B B . 259 VAL HG13 1 1 
       18 38372 2 1 59 VAL HG21 H   9.013  -5.964 -22.605 1.00 . B B . 259 VAL HG21 1 1 
       18 38373 2 1 59 VAL HG22 H   9.179  -4.280 -22.109 1.00 . B B . 259 VAL HG22 1 1 
       18 38374 2 1 59 VAL HG23 H   8.521  -5.471 -20.985 1.00 . B B . 259 VAL HG23 1 1 
       18 38375 2 1 59 VAL N    N  12.078  -7.397 -20.176 1.00 . B B . 259 VAL N    1 1 
       18 38376 2 1 59 VAL O    O   9.352  -8.538 -22.038 1.00 . B B . 259 VAL O    1 1 
       18 38377 2 1 60 VAL C    C  10.505  -8.241 -24.913 1.00 . B B . 260 VAL C    1 1 
       18 38378 2 1 60 VAL CA   C  11.353  -9.089 -23.961 1.00 . B B . 260 VAL CA   1 1 
       18 38379 2 1 60 VAL CB   C  10.736 -10.511 -23.769 1.00 . B B . 260 VAL CB   1 1 
       18 38380 2 1 60 VAL CG1  C  10.673 -11.251 -25.094 1.00 . B B . 260 VAL CG1  1 1 
       18 38381 2 1 60 VAL CG2  C  11.536 -11.317 -22.750 1.00 . B B . 260 VAL CG2  1 1 
       18 38382 2 1 60 VAL H    H  12.395  -8.018 -22.481 1.00 . B B . 260 VAL H    1 1 
       18 38383 2 1 60 VAL HA   H  12.343  -9.165 -24.393 1.00 . B B . 260 VAL HA   1 1 
       18 38384 2 1 60 VAL HB   H   9.728 -10.391 -23.398 1.00 . B B . 260 VAL HB   1 1 
       18 38385 2 1 60 VAL HG11 H  10.235 -12.228 -24.943 1.00 . B B . 260 VAL HG11 1 1 
       18 38386 2 1 60 VAL HG12 H  11.670 -11.362 -25.493 1.00 . B B . 260 VAL HG12 1 1 
       18 38387 2 1 60 VAL HG13 H  10.068 -10.686 -25.787 1.00 . B B . 260 VAL HG13 1 1 
       18 38388 2 1 60 VAL HG21 H  11.528 -10.808 -21.797 1.00 . B B . 260 VAL HG21 1 1 
       18 38389 2 1 60 VAL HG22 H  12.554 -11.421 -23.094 1.00 . B B . 260 VAL HG22 1 1 
       18 38390 2 1 60 VAL HG23 H  11.091 -12.296 -22.638 1.00 . B B . 260 VAL HG23 1 1 
       18 38391 2 1 60 VAL N    N  11.505  -8.341 -22.722 1.00 . B B . 260 VAL N    1 1 
       18 38392 2 1 60 VAL O    O   9.267  -8.212 -24.829 1.00 . B B . 260 VAL O    1 1 
       18 38393 2 1 61 ARG C    C   9.540  -7.154 -27.580 1.00 . B B . 261 ARG C    1 1 
       18 38394 2 1 61 ARG CA   C  10.543  -6.539 -26.642 1.00 . B B . 261 ARG CA   1 1 
       18 38395 2 1 61 ARG CB   C  11.553  -5.683 -27.401 1.00 . B B . 261 ARG CB   1 1 
       18 38396 2 1 61 ARG CD   C  13.335  -3.916 -27.303 1.00 . B B . 261 ARG CD   1 1 
       18 38397 2 1 61 ARG CG   C  12.357  -4.760 -26.507 1.00 . B B . 261 ARG CG   1 1 
       18 38398 2 1 61 ARG CZ   C  13.173  -1.916 -28.784 1.00 . B B . 261 ARG CZ   1 1 
       18 38399 2 1 61 ARG H    H  12.160  -7.606 -25.805 1.00 . B B . 261 ARG H    1 1 
       18 38400 2 1 61 ARG HA   H   9.987  -5.880 -25.992 1.00 . B B . 261 ARG HA   1 1 
       18 38401 2 1 61 ARG HB2  H  12.240  -6.333 -27.925 1.00 . B B . 261 ARG HB2  1 1 
       18 38402 2 1 61 ARG HB3  H  11.024  -5.079 -28.124 1.00 . B B . 261 ARG HB3  1 1 
       18 38403 2 1 61 ARG HD2  H  13.890  -3.292 -26.620 1.00 . B B . 261 ARG HD2  1 1 
       18 38404 2 1 61 ARG HD3  H  14.014  -4.582 -27.815 1.00 . B B . 261 ARG HD3  1 1 
       18 38405 2 1 61 ARG HE   H  11.803  -3.395 -28.632 1.00 . B B . 261 ARG HE   1 1 
       18 38406 2 1 61 ARG HG2  H  11.676  -4.100 -25.988 1.00 . B B . 261 ARG HG2  1 1 
       18 38407 2 1 61 ARG HG3  H  12.900  -5.352 -25.785 1.00 . B B . 261 ARG HG3  1 1 
       18 38408 2 1 61 ARG HH11 H  14.809  -1.858 -27.544 1.00 . B B . 261 ARG HH11 1 1 
       18 38409 2 1 61 ARG HH12 H  14.693  -0.555 -28.637 1.00 . B B . 261 ARG HH12 1 1 
       18 38410 2 1 61 ARG HH21 H  11.668  -1.600 -30.139 1.00 . B B . 261 ARG HH21 1 1 
       18 38411 2 1 61 ARG HH22 H  12.875  -0.411 -30.142 1.00 . B B . 261 ARG HH22 1 1 
       18 38412 2 1 61 ARG N    N  11.186  -7.497 -25.763 1.00 . B B . 261 ARG N    1 1 
       18 38413 2 1 61 ARG NE   N  12.665  -3.060 -28.297 1.00 . B B . 261 ARG NE   1 1 
       18 38414 2 1 61 ARG NH1  N  14.304  -1.412 -28.285 1.00 . B B . 261 ARG NH1  1 1 
       18 38415 2 1 61 ARG NH2  N  12.531  -1.268 -29.747 1.00 . B B . 261 ARG NH2  1 1 
       18 38416 2 1 61 ARG O    O   9.880  -7.931 -28.476 1.00 . B B . 261 ARG O    1 1 
       18 38417 2 1 62 SER C    C   6.900  -6.009 -29.068 1.00 . B B . 262 SER C    1 1 
       18 38418 2 1 62 SER CA   C   7.232  -7.208 -28.175 1.00 . B B . 262 SER CA   1 1 
       18 38419 2 1 62 SER CB   C   6.038  -7.584 -27.267 1.00 . B B . 262 SER CB   1 1 
       18 38420 2 1 62 SER H    H   8.116  -6.213 -26.597 1.00 . B B . 262 SER H    1 1 
       18 38421 2 1 62 SER HA   H   7.527  -8.055 -28.774 1.00 . B B . 262 SER HA   1 1 
       18 38422 2 1 62 SER HB2  H   6.360  -8.304 -26.530 1.00 . B B . 262 SER HB2  1 1 
       18 38423 2 1 62 SER HB3  H   5.684  -6.696 -26.763 1.00 . B B . 262 SER HB3  1 1 
       18 38424 2 1 62 SER HG   H   5.019  -9.097 -27.832 1.00 . B B . 262 SER HG   1 1 
       18 38425 2 1 62 SER N    N   8.315  -6.800 -27.359 1.00 . B B . 262 SER N    1 1 
       18 38426 2 1 62 SER O    O   7.750  -5.106 -29.229 1.00 . B B . 262 SER O    1 1 
       18 38427 2 1 62 SER OG   O   4.960  -8.147 -28.010 1.00 . B B . 262 SER OG   1 1 
       18 38428 2 1 63 MET C    C   6.124  -4.809 -31.755 1.00 . B B . 263 MET C    1 1 
       18 38429 2 1 63 MET CA   C   5.247  -4.909 -30.532 1.00 . B B . 263 MET CA   1 1 
       18 38430 2 1 63 MET CB   C   5.179  -3.570 -29.776 1.00 . B B . 263 MET CB   1 1 
       18 38431 2 1 63 MET CE   C   2.844  -2.345 -26.563 1.00 . B B . 263 MET CE   1 1 
       18 38432 2 1 63 MET CG   C   4.181  -3.565 -28.637 1.00 . B B . 263 MET CG   1 1 
       18 38433 2 1 63 MET H    H   5.139  -6.791 -29.518 1.00 . B B . 263 MET H    1 1 
       18 38434 2 1 63 MET HA   H   4.258  -5.180 -30.868 1.00 . B B . 263 MET HA   1 1 
       18 38435 2 1 63 MET HB2  H   6.156  -3.351 -29.369 1.00 . B B . 263 MET HB2  1 1 
       18 38436 2 1 63 MET HB3  H   4.906  -2.793 -30.473 1.00 . B B . 263 MET HB3  1 1 
       18 38437 2 1 63 MET HE1  H   1.925  -2.637 -27.051 1.00 . B B . 263 MET HE1  1 1 
       18 38438 2 1 63 MET HE2  H   2.672  -1.466 -25.964 1.00 . B B . 263 MET HE2  1 1 
       18 38439 2 1 63 MET HE3  H   3.186  -3.150 -25.931 1.00 . B B . 263 MET HE3  1 1 
       18 38440 2 1 63 MET HG2  H   3.204  -3.802 -29.031 1.00 . B B . 263 MET HG2  1 1 
       18 38441 2 1 63 MET HG3  H   4.468  -4.320 -27.921 1.00 . B B . 263 MET HG3  1 1 
       18 38442 2 1 63 MET N    N   5.712  -6.005 -29.663 1.00 . B B . 263 MET N    1 1 
       18 38443 2 1 63 MET O    O   6.372  -3.717 -32.290 1.00 . B B . 263 MET O    1 1 
       18 38444 2 1 63 MET SD   S   4.087  -1.979 -27.796 1.00 . B B . 263 MET SD   1 1 
       18 38445 2 1 64 ASP C    C   6.600  -5.633 -34.618 1.00 . B B . 264 ASP C    1 1 
       18 38446 2 1 64 ASP CA   C   7.372  -6.096 -33.391 1.00 . B B . 264 ASP CA   1 1 
       18 38447 2 1 64 ASP CB   C   7.810  -7.559 -33.545 1.00 . B B . 264 ASP CB   1 1 
       18 38448 2 1 64 ASP CG   C   8.664  -7.806 -34.765 1.00 . B B . 264 ASP CG   1 1 
       18 38449 2 1 64 ASP H    H   6.255  -6.771 -31.742 1.00 . B B . 264 ASP H    1 1 
       18 38450 2 1 64 ASP HA   H   8.249  -5.478 -33.263 1.00 . B B . 264 ASP HA   1 1 
       18 38451 2 1 64 ASP HB2  H   8.380  -7.852 -32.675 1.00 . B B . 264 ASP HB2  1 1 
       18 38452 2 1 64 ASP HB3  H   6.930  -8.181 -33.610 1.00 . B B . 264 ASP HB3  1 1 
       18 38453 2 1 64 ASP N    N   6.543  -5.961 -32.216 1.00 . B B . 264 ASP N    1 1 
       18 38454 2 1 64 ASP O    O   5.377  -5.851 -34.712 1.00 . B B . 264 ASP O    1 1 
       18 38455 2 1 64 ASP OD1  O   9.867  -7.487 -34.727 1.00 . B B . 264 ASP OD1  1 1 
       18 38456 2 1 64 ASP OD2  O   8.143  -8.331 -35.773 1.00 . B B . 264 ASP OD2  1 1 
       18 38457 2 1 65 ARG C    C   6.050  -5.575 -37.536 1.00 . B B . 265 ARG C    1 1 
       18 38458 2 1 65 ARG CA   C   6.689  -4.447 -36.738 1.00 . B B . 265 ARG CA   1 1 
       18 38459 2 1 65 ARG CB   C   7.760  -3.802 -37.596 1.00 . B B . 265 ARG CB   1 1 
       18 38460 2 1 65 ARG CD   C   8.349  -2.763 -39.785 1.00 . B B . 265 ARG CD   1 1 
       18 38461 2 1 65 ARG CG   C   7.227  -3.164 -38.860 1.00 . B B . 265 ARG CG   1 1 
       18 38462 2 1 65 ARG CZ   C   9.539  -4.104 -41.502 1.00 . B B . 265 ARG CZ   1 1 
       18 38463 2 1 65 ARG H    H   8.247  -4.832 -35.375 1.00 . B B . 265 ARG H    1 1 
       18 38464 2 1 65 ARG HA   H   5.952  -3.704 -36.479 1.00 . B B . 265 ARG HA   1 1 
       18 38465 2 1 65 ARG HB2  H   8.272  -3.045 -37.020 1.00 . B B . 265 ARG HB2  1 1 
       18 38466 2 1 65 ARG HB3  H   8.468  -4.567 -37.879 1.00 . B B . 265 ARG HB3  1 1 
       18 38467 2 1 65 ARG HD2  H   7.931  -2.236 -40.629 1.00 . B B . 265 ARG HD2  1 1 
       18 38468 2 1 65 ARG HD3  H   9.033  -2.118 -39.253 1.00 . B B . 265 ARG HD3  1 1 
       18 38469 2 1 65 ARG HE   H   9.206  -4.670 -39.605 1.00 . B B . 265 ARG HE   1 1 
       18 38470 2 1 65 ARG HG2  H   6.596  -3.878 -39.367 1.00 . B B . 265 ARG HG2  1 1 
       18 38471 2 1 65 ARG HG3  H   6.643  -2.292 -38.606 1.00 . B B . 265 ARG HG3  1 1 
       18 38472 2 1 65 ARG HH11 H   9.043  -2.224 -42.138 1.00 . B B . 265 ARG HH11 1 1 
       18 38473 2 1 65 ARG HH12 H   9.774  -3.195 -43.323 1.00 . B B . 265 ARG HH12 1 1 
       18 38474 2 1 65 ARG HH21 H  10.200  -6.007 -41.200 1.00 . B B . 265 ARG HH21 1 1 
       18 38475 2 1 65 ARG HH22 H  10.454  -5.421 -42.779 1.00 . B B . 265 ARG HH22 1 1 
       18 38476 2 1 65 ARG N    N   7.286  -4.971 -35.519 1.00 . B B . 265 ARG N    1 1 
       18 38477 2 1 65 ARG NE   N   9.082  -3.945 -40.264 1.00 . B B . 265 ARG NE   1 1 
       18 38478 2 1 65 ARG NH1  N   9.448  -3.112 -42.379 1.00 . B B . 265 ARG NH1  1 1 
       18 38479 2 1 65 ARG NH2  N  10.104  -5.250 -41.855 1.00 . B B . 265 ARG NH2  1 1 
       18 38480 2 1 65 ARG O    O   6.719  -6.539 -37.902 1.00 . B B . 265 ARG O    1 1 
       18 38481 2 1 66 LYS C    C   3.880  -6.017 -39.994 1.00 . B B . 266 LYS C    1 1 
       18 38482 2 1 66 LYS CA   C   4.093  -6.467 -38.550 1.00 . B B . 266 LYS CA   1 1 
       18 38483 2 1 66 LYS CB   C   2.788  -6.939 -37.860 1.00 . B B . 266 LYS CB   1 1 
       18 38484 2 1 66 LYS CD   C   0.496  -6.418 -36.925 1.00 . B B . 266 LYS CD   1 1 
       18 38485 2 1 66 LYS CE   C  -0.196  -7.450 -37.824 1.00 . B B . 266 LYS CE   1 1 
       18 38486 2 1 66 LYS CG   C   1.763  -5.848 -37.560 1.00 . B B . 266 LYS CG   1 1 
       18 38487 2 1 66 LYS H    H   4.285  -4.673 -37.493 1.00 . B B . 266 LYS H    1 1 
       18 38488 2 1 66 LYS HA   H   4.780  -7.301 -38.592 1.00 . B B . 266 LYS HA   1 1 
       18 38489 2 1 66 LYS HB2  H   2.317  -7.663 -38.507 1.00 . B B . 266 LYS HB2  1 1 
       18 38490 2 1 66 LYS HB3  H   3.047  -7.429 -36.933 1.00 . B B . 266 LYS HB3  1 1 
       18 38491 2 1 66 LYS HD2  H   0.757  -6.897 -35.994 1.00 . B B . 266 LYS HD2  1 1 
       18 38492 2 1 66 LYS HD3  H  -0.190  -5.606 -36.731 1.00 . B B . 266 LYS HD3  1 1 
       18 38493 2 1 66 LYS HE2  H   0.471  -8.279 -38.004 1.00 . B B . 266 LYS HE2  1 1 
       18 38494 2 1 66 LYS HE3  H  -1.066  -7.818 -37.300 1.00 . B B . 266 LYS HE3  1 1 
       18 38495 2 1 66 LYS HG2  H   2.204  -5.134 -36.880 1.00 . B B . 266 LYS HG2  1 1 
       18 38496 2 1 66 LYS HG3  H   1.509  -5.355 -38.483 1.00 . B B . 266 LYS HG3  1 1 
       18 38497 2 1 66 LYS HZ1  H  -1.104  -7.609 -39.693 1.00 . B B . 266 LYS HZ1  1 1 
       18 38498 2 1 66 LYS HZ2  H   0.174  -6.526 -39.686 1.00 . B B . 266 LYS HZ2  1 1 
       18 38499 2 1 66 LYS HZ3  H  -1.311  -6.114 -39.015 1.00 . B B . 266 LYS HZ3  1 1 
       18 38500 2 1 66 LYS N    N   4.780  -5.464 -37.796 1.00 . B B . 266 LYS N    1 1 
       18 38501 2 1 66 LYS NZ   N  -0.622  -6.884 -39.125 1.00 . B B . 266 LYS NZ   1 1 
       18 38502 2 1 66 LYS O    O   2.943  -5.233 -40.269 1.00 . B B . 266 LYS O    1 1 
       19 38503 1 1  1 VAL C    C   1.795 -19.495   6.182 1.00 . A A .   1 VAL C    1 1 
       19 38504 1 1  1 VAL CA   C   3.171 -19.501   6.830 1.00 . A A .   1 VAL CA   1 1 
       19 38505 1 1  1 VAL CB   C   3.779 -18.066   6.849 1.00 . A A .   1 VAL CB   1 1 
       19 38506 1 1  1 VAL CG1  C   5.097 -18.072   7.597 1.00 . A A .   1 VAL CG1  1 1 
       19 38507 1 1  1 VAL CG2  C   3.976 -17.518   5.439 1.00 . A A .   1 VAL CG2  1 1 
       19 38508 1 1  1 VAL H1   H   4.990 -20.514   6.544 1.00 . A A .   1 VAL H1   1 1 
       19 38509 1 1  1 VAL H2   H   4.116 -20.188   5.139 1.00 . A A .   1 VAL H2   1 1 
       19 38510 1 1  1 VAL HA   H   3.056 -19.852   7.847 1.00 . A A .   1 VAL HA   1 1 
       19 38511 1 1  1 VAL HB   H   3.102 -17.414   7.382 1.00 . A A .   1 VAL HB   1 1 
       19 38512 1 1  1 VAL HG11 H   4.935 -18.400   8.612 1.00 . A A .   1 VAL HG11 1 1 
       19 38513 1 1  1 VAL HG12 H   5.502 -17.074   7.601 1.00 . A A .   1 VAL HG12 1 1 
       19 38514 1 1  1 VAL HG13 H   5.790 -18.740   7.107 1.00 . A A .   1 VAL HG13 1 1 
       19 38515 1 1  1 VAL HG21 H   4.375 -16.515   5.493 1.00 . A A .   1 VAL HG21 1 1 
       19 38516 1 1  1 VAL HG22 H   3.031 -17.503   4.917 1.00 . A A .   1 VAL HG22 1 1 
       19 38517 1 1  1 VAL HG23 H   4.675 -18.150   4.909 1.00 . A A .   1 VAL HG23 1 1 
       19 38518 1 1  1 VAL N    N   4.034 -20.452   6.140 1.00 . A A .   1 VAL N    1 1 
       19 38519 1 1  1 VAL O    O   1.549 -20.260   5.253 1.00 . A A .   1 VAL O    1 1 
       19 38520 1 1  2 GLY C    C  -0.532 -17.735   4.914 1.00 . A A .   2 GLY C    1 1 
       19 38521 1 1  2 GLY CA   C  -0.430 -18.612   6.139 1.00 . A A .   2 GLY CA   1 1 
       19 38522 1 1  2 GLY H    H   1.153 -18.065   7.413 1.00 . A A .   2 GLY H    1 1 
       19 38523 1 1  2 GLY HA2  H  -0.738 -19.613   5.878 1.00 . A A .   2 GLY HA2  1 1 
       19 38524 1 1  2 GLY HA3  H  -1.093 -18.228   6.900 1.00 . A A .   2 GLY HA3  1 1 
       19 38525 1 1  2 GLY N    N   0.905 -18.662   6.674 1.00 . A A .   2 GLY N    1 1 
       19 38526 1 1  2 GLY O    O  -0.696 -16.522   5.023 1.00 . A A .   2 GLY O    1 1 
       19 38527 1 1  3 SER C    C  -1.794 -18.136   1.817 1.00 . A A .   3 SER C    1 1 
       19 38528 1 1  3 SER CA   C  -0.536 -17.625   2.519 1.00 . A A .   3 SER CA   1 1 
       19 38529 1 1  3 SER CB   C   0.720 -17.865   1.652 1.00 . A A .   3 SER CB   1 1 
       19 38530 1 1  3 SER H    H  -0.204 -19.298   3.727 1.00 . A A .   3 SER H    1 1 
       19 38531 1 1  3 SER HA   H  -0.638 -16.571   2.730 1.00 . A A .   3 SER HA   1 1 
       19 38532 1 1  3 SER HB2  H   1.601 -17.598   2.220 1.00 . A A .   3 SER HB2  1 1 
       19 38533 1 1  3 SER HB3  H   0.772 -18.911   1.388 1.00 . A A .   3 SER HB3  1 1 
       19 38534 1 1  3 SER HG   H   0.547 -17.677  -0.292 1.00 . A A .   3 SER HG   1 1 
       19 38535 1 1  3 SER N    N  -0.404 -18.335   3.761 1.00 . A A .   3 SER N    1 1 
       19 38536 1 1  3 SER O    O  -1.900 -19.329   1.529 1.00 . A A .   3 SER O    1 1 
       19 38537 1 1  3 SER OG   O   0.700 -17.090   0.460 1.00 . A A .   3 SER OG   1 1 
       19 38538 1 1  4 GLU C    C  -4.594 -16.492   0.164 1.00 . A A .   4 GLU C    1 1 
       19 38539 1 1  4 GLU CA   C  -3.999 -17.660   0.945 1.00 . A A .   4 GLU CA   1 1 
       19 38540 1 1  4 GLU CB   C  -4.995 -18.223   1.976 1.00 . A A .   4 GLU CB   1 1 
       19 38541 1 1  4 GLU CD   C  -6.294 -17.902   4.106 1.00 . A A .   4 GLU CD   1 1 
       19 38542 1 1  4 GLU CG   C  -5.355 -17.270   3.109 1.00 . A A .   4 GLU CG   1 1 
       19 38543 1 1  4 GLU H    H  -2.652 -16.322   1.831 1.00 . A A .   4 GLU H    1 1 
       19 38544 1 1  4 GLU HA   H  -3.748 -18.438   0.241 1.00 . A A .   4 GLU HA   1 1 
       19 38545 1 1  4 GLU HB2  H  -5.908 -18.487   1.464 1.00 . A A .   4 GLU HB2  1 1 
       19 38546 1 1  4 GLU HB3  H  -4.567 -19.117   2.408 1.00 . A A .   4 GLU HB3  1 1 
       19 38547 1 1  4 GLU HG2  H  -4.449 -16.978   3.622 1.00 . A A .   4 GLU HG2  1 1 
       19 38548 1 1  4 GLU HG3  H  -5.827 -16.395   2.691 1.00 . A A .   4 GLU HG3  1 1 
       19 38549 1 1  4 GLU N    N  -2.756 -17.266   1.586 1.00 . A A .   4 GLU N    1 1 
       19 38550 1 1  4 GLU O    O  -4.039 -15.387   0.179 1.00 . A A .   4 GLU O    1 1 
       19 38551 1 1  4 GLU OE1  O  -7.514 -17.924   3.857 1.00 . A A .   4 GLU OE1  1 1 
       19 38552 1 1  4 GLU OE2  O  -5.827 -18.387   5.166 1.00 . A A .   4 GLU OE2  1 1 
       19 38553 1 1  5 VAL C    C  -7.326 -14.877  -0.525 1.00 . A A .   5 VAL C    1 1 
       19 38554 1 1  5 VAL CA   C  -6.329 -15.705  -1.331 1.00 . A A .   5 VAL CA   1 1 
       19 38555 1 1  5 VAL CB   C  -7.035 -16.297  -2.588 1.00 . A A .   5 VAL CB   1 1 
       19 38556 1 1  5 VAL CG1  C  -6.033 -16.991  -3.491 1.00 . A A .   5 VAL CG1  1 1 
       19 38557 1 1  5 VAL CG2  C  -8.152 -17.261  -2.196 1.00 . A A .   5 VAL CG2  1 1 
       19 38558 1 1  5 VAL H    H  -6.106 -17.623  -0.479 1.00 . A A .   5 VAL H    1 1 
       19 38559 1 1  5 VAL HA   H  -5.543 -15.043  -1.669 1.00 . A A .   5 VAL HA   1 1 
       19 38560 1 1  5 VAL HB   H  -7.469 -15.478  -3.143 1.00 . A A .   5 VAL HB   1 1 
       19 38561 1 1  5 VAL HG11 H  -5.552 -17.788  -2.946 1.00 . A A .   5 VAL HG11 1 1 
       19 38562 1 1  5 VAL HG12 H  -5.292 -16.276  -3.818 1.00 . A A .   5 VAL HG12 1 1 
       19 38563 1 1  5 VAL HG13 H  -6.544 -17.397  -4.351 1.00 . A A .   5 VAL HG13 1 1 
       19 38564 1 1  5 VAL HG21 H  -8.891 -16.735  -1.608 1.00 . A A .   5 VAL HG21 1 1 
       19 38565 1 1  5 VAL HG22 H  -7.740 -18.069  -1.611 1.00 . A A .   5 VAL HG22 1 1 
       19 38566 1 1  5 VAL HG23 H  -8.616 -17.661  -3.086 1.00 . A A .   5 VAL HG23 1 1 
       19 38567 1 1  5 VAL N    N  -5.695 -16.732  -0.520 1.00 . A A .   5 VAL N    1 1 
       19 38568 1 1  5 VAL O    O  -7.961 -15.373   0.413 1.00 . A A .   5 VAL O    1 1 
       19 38569 1 1  6 SER C    C  -9.654 -12.716  -1.090 1.00 . A A .   6 SER C    1 1 
       19 38570 1 1  6 SER CA   C  -8.387 -12.747  -0.248 1.00 . A A .   6 SER CA   1 1 
       19 38571 1 1  6 SER CB   C  -7.785 -11.349  -0.151 1.00 . A A .   6 SER CB   1 1 
       19 38572 1 1  6 SER H    H  -6.872 -13.267  -1.587 1.00 . A A .   6 SER H    1 1 
       19 38573 1 1  6 SER HA   H  -8.608 -13.113   0.744 1.00 . A A .   6 SER HA   1 1 
       19 38574 1 1  6 SER HB2  H  -7.635 -10.952  -1.145 1.00 . A A .   6 SER HB2  1 1 
       19 38575 1 1  6 SER HB3  H  -8.458 -10.705   0.397 1.00 . A A .   6 SER HB3  1 1 
       19 38576 1 1  6 SER HG   H  -5.880 -11.693  -0.119 1.00 . A A .   6 SER HG   1 1 
       19 38577 1 1  6 SER N    N  -7.443 -13.626  -0.875 1.00 . A A .   6 SER N    1 1 
       19 38578 1 1  6 SER O    O  -9.613 -12.327  -2.256 1.00 . A A .   6 SER O    1 1 
       19 38579 1 1  6 SER OG   O  -6.531 -11.384   0.523 1.00 . A A .   6 SER OG   1 1 
       19 38580 1 1  7 ASP C    C -12.668 -11.791  -1.153 1.00 . A A .   7 ASP C    1 1 
       19 38581 1 1  7 ASP CA   C -12.000 -13.159  -1.272 1.00 . A A .   7 ASP CA   1 1 
       19 38582 1 1  7 ASP CB   C -12.922 -14.285  -0.782 1.00 . A A .   7 ASP CB   1 1 
       19 38583 1 1  7 ASP CG   C -14.144 -14.455  -1.657 1.00 . A A .   7 ASP CG   1 1 
       19 38584 1 1  7 ASP H    H -10.751 -13.431   0.406 1.00 . A A .   7 ASP H    1 1 
       19 38585 1 1  7 ASP HA   H -11.751 -13.319  -2.311 1.00 . A A .   7 ASP HA   1 1 
       19 38586 1 1  7 ASP HB2  H -12.372 -15.213  -0.777 1.00 . A A .   7 ASP HB2  1 1 
       19 38587 1 1  7 ASP HB3  H -13.245 -14.062   0.224 1.00 . A A .   7 ASP HB3  1 1 
       19 38588 1 1  7 ASP N    N -10.758 -13.141  -0.531 1.00 . A A .   7 ASP N    1 1 
       19 38589 1 1  7 ASP O    O -12.331 -11.022  -0.245 1.00 . A A .   7 ASP O    1 1 
       19 38590 1 1  7 ASP OD1  O -14.044 -15.116  -2.708 1.00 . A A .   7 ASP OD1  1 1 
       19 38591 1 1  7 ASP OD2  O -15.219 -13.922  -1.317 1.00 . A A .   7 ASP OD2  1 1 
       19 38592 1 1  8 LYS C    C -13.373  -9.186  -2.913 1.00 . A A .   8 LYS C    1 1 
       19 38593 1 1  8 LYS CA   C -14.257 -10.176  -2.192 1.00 . A A .   8 LYS CA   1 1 
       19 38594 1 1  8 LYS CB   C -14.834  -9.606  -0.879 1.00 . A A .   8 LYS CB   1 1 
       19 38595 1 1  8 LYS CD   C -16.543  -9.709   0.920 1.00 . A A .   8 LYS CD   1 1 
       19 38596 1 1  8 LYS CE   C -17.749 -10.437   1.452 1.00 . A A .   8 LYS CE   1 1 
       19 38597 1 1  8 LYS CG   C -15.994 -10.389  -0.314 1.00 . A A .   8 LYS CG   1 1 
       19 38598 1 1  8 LYS H    H -13.855 -12.184  -2.704 1.00 . A A .   8 LYS H    1 1 
       19 38599 1 1  8 LYS HA   H -15.068 -10.366  -2.881 1.00 . A A .   8 LYS HA   1 1 
       19 38600 1 1  8 LYS HB2  H -14.062  -9.613  -0.125 1.00 . A A .   8 LYS HB2  1 1 
       19 38601 1 1  8 LYS HB3  H -15.165  -8.591  -1.034 1.00 . A A .   8 LYS HB3  1 1 
       19 38602 1 1  8 LYS HD2  H -15.779  -9.695   1.682 1.00 . A A .   8 LYS HD2  1 1 
       19 38603 1 1  8 LYS HD3  H -16.823  -8.696   0.671 1.00 . A A .   8 LYS HD3  1 1 
       19 38604 1 1  8 LYS HE2  H -18.480 -10.480   0.661 1.00 . A A .   8 LYS HE2  1 1 
       19 38605 1 1  8 LYS HE3  H -17.449 -11.436   1.728 1.00 . A A .   8 LYS HE3  1 1 
       19 38606 1 1  8 LYS HG2  H -16.771 -10.452  -1.060 1.00 . A A .   8 LYS HG2  1 1 
       19 38607 1 1  8 LYS HG3  H -15.656 -11.381  -0.052 1.00 . A A .   8 LYS HG3  1 1 
       19 38608 1 1  8 LYS HZ1  H -17.650  -9.711   3.409 1.00 . A A .   8 LYS HZ1  1 1 
       19 38609 1 1  8 LYS HZ2  H -19.176 -10.250   2.961 1.00 . A A .   8 LYS HZ2  1 1 
       19 38610 1 1  8 LYS HZ3  H -18.606  -8.776   2.384 1.00 . A A .   8 LYS HZ3  1 1 
       19 38611 1 1  8 LYS N    N -13.592 -11.491  -2.063 1.00 . A A .   8 LYS N    1 1 
       19 38612 1 1  8 LYS NZ   N -18.331  -9.749   2.625 1.00 . A A .   8 LYS NZ   1 1 
       19 38613 1 1  8 LYS O    O -13.843  -8.444  -3.768 1.00 . A A .   8 LYS O    1 1 
       19 38614 1 1  9 ARG C    C  -9.844  -9.176  -3.458 1.00 . A A .   9 ARG C    1 1 
       19 38615 1 1  9 ARG CA   C -11.123  -8.415  -3.304 1.00 . A A .   9 ARG CA   1 1 
       19 38616 1 1  9 ARG CB   C -10.836  -7.023  -2.781 1.00 . A A .   9 ARG CB   1 1 
       19 38617 1 1  9 ARG CD   C -11.516  -4.672  -2.915 1.00 . A A .   9 ARG CD   1 1 
       19 38618 1 1  9 ARG CG   C -11.991  -6.081  -2.925 1.00 . A A .   9 ARG CG   1 1 
       19 38619 1 1  9 ARG CZ   C -10.592  -3.228  -4.749 1.00 . A A .   9 ARG CZ   1 1 
       19 38620 1 1  9 ARG H    H -11.823  -9.677  -1.773 1.00 . A A .   9 ARG H    1 1 
       19 38621 1 1  9 ARG HA   H -11.553  -8.303  -4.289 1.00 . A A .   9 ARG HA   1 1 
       19 38622 1 1  9 ARG HB2  H -10.580  -7.092  -1.735 1.00 . A A .   9 ARG HB2  1 1 
       19 38623 1 1  9 ARG HB3  H  -9.992  -6.617  -3.319 1.00 . A A .   9 ARG HB3  1 1 
       19 38624 1 1  9 ARG HD2  H -12.383  -4.036  -2.932 1.00 . A A .   9 ARG HD2  1 1 
       19 38625 1 1  9 ARG HD3  H -10.937  -4.555  -2.014 1.00 . A A .   9 ARG HD3  1 1 
       19 38626 1 1  9 ARG HE   H -10.126  -5.164  -4.406 1.00 . A A .   9 ARG HE   1 1 
       19 38627 1 1  9 ARG HG2  H -12.495  -6.281  -3.858 1.00 . A A .   9 ARG HG2  1 1 
       19 38628 1 1  9 ARG HG3  H -12.676  -6.233  -2.105 1.00 . A A .   9 ARG HG3  1 1 
       19 38629 1 1  9 ARG HH11 H -11.780  -2.194  -3.443 1.00 . A A .   9 ARG HH11 1 1 
       19 38630 1 1  9 ARG HH12 H -11.243  -1.280  -4.762 1.00 . A A .   9 ARG HH12 1 1 
       19 38631 1 1  9 ARG HH21 H  -9.334  -3.903  -6.217 1.00 . A A .   9 ARG HH21 1 1 
       19 38632 1 1  9 ARG HH22 H  -9.822  -2.266  -6.377 1.00 . A A .   9 ARG HH22 1 1 
       19 38633 1 1  9 ARG N    N -12.105  -9.163  -2.563 1.00 . A A .   9 ARG N    1 1 
       19 38634 1 1  9 ARG NE   N -10.654  -4.396  -4.090 1.00 . A A .   9 ARG NE   1 1 
       19 38635 1 1  9 ARG NH1  N -11.241  -2.166  -4.288 1.00 . A A .   9 ARG NH1  1 1 
       19 38636 1 1  9 ARG NH2  N  -9.855  -3.127  -5.855 1.00 . A A .   9 ARG NH2  1 1 
       19 38637 1 1  9 ARG O    O  -8.920  -9.058  -2.628 1.00 . A A .   9 ARG O    1 1 
       19 38638 1 1 10 THR C    C  -7.630  -9.831  -5.516 1.00 . A A .  10 THR C    1 1 
       19 38639 1 1 10 THR CA   C  -8.606 -10.733  -4.775 1.00 . A A .  10 THR CA   1 1 
       19 38640 1 1 10 THR CB   C  -8.922 -12.002  -5.597 1.00 . A A .  10 THR CB   1 1 
       19 38641 1 1 10 THR CG2  C  -7.673 -12.863  -5.779 1.00 . A A .  10 THR CG2  1 1 
       19 38642 1 1 10 THR H    H -10.583 -10.121  -5.038 1.00 . A A .  10 THR H    1 1 
       19 38643 1 1 10 THR HA   H  -8.157 -11.023  -3.836 1.00 . A A .  10 THR HA   1 1 
       19 38644 1 1 10 THR HB   H  -9.308 -11.712  -6.563 1.00 . A A .  10 THR HB   1 1 
       19 38645 1 1 10 THR HG1  H  -9.895 -12.458  -3.972 1.00 . A A .  10 THR HG1  1 1 
       19 38646 1 1 10 THR HG21 H  -7.297 -13.156  -4.811 1.00 . A A .  10 THR HG21 1 1 
       19 38647 1 1 10 THR HG22 H  -6.919 -12.293  -6.303 1.00 . A A .  10 THR HG22 1 1 
       19 38648 1 1 10 THR HG23 H  -7.920 -13.744  -6.353 1.00 . A A .  10 THR HG23 1 1 
       19 38649 1 1 10 THR N    N  -9.790  -9.995  -4.474 1.00 . A A .  10 THR N    1 1 
       19 38650 1 1 10 THR O    O  -7.640  -9.737  -6.742 1.00 . A A .  10 THR O    1 1 
       19 38651 1 1 10 THR OG1  O  -9.910 -12.770  -4.890 1.00 . A A .  10 THR OG1  1 1 
       19 38652 1 1 11 CYS C    C  -4.562  -8.613  -4.717 1.00 . A A .  11 CYS C    1 1 
       19 38653 1 1 11 CYS CA   C  -5.896  -8.221  -5.290 1.00 . A A .  11 CYS CA   1 1 
       19 38654 1 1 11 CYS CB   C  -6.209  -6.774  -4.857 1.00 . A A .  11 CYS CB   1 1 
       19 38655 1 1 11 CYS H    H  -6.947  -9.197  -3.783 1.00 . A A .  11 CYS H    1 1 
       19 38656 1 1 11 CYS HA   H  -5.891  -8.282  -6.367 1.00 . A A .  11 CYS HA   1 1 
       19 38657 1 1 11 CYS HB2  H  -5.949  -6.636  -3.818 1.00 . A A .  11 CYS HB2  1 1 
       19 38658 1 1 11 CYS HB3  H  -5.569  -6.134  -5.452 1.00 . A A .  11 CYS HB3  1 1 
       19 38659 1 1 11 CYS N    N  -6.859  -9.119  -4.755 1.00 . A A .  11 CYS N    1 1 
       19 38660 1 1 11 CYS O    O  -4.497  -9.143  -3.594 1.00 . A A .  11 CYS O    1 1 
       19 38661 1 1 11 CYS SG   S  -7.959  -6.214  -5.095 1.00 . A A .  11 CYS SG   1 1 
       19 38662 1 1 12 VAL C    C  -1.416  -7.369  -4.933 1.00 . A A .  12 VAL C    1 1 
       19 38663 1 1 12 VAL CA   C  -2.207  -8.664  -4.956 1.00 . A A .  12 VAL CA   1 1 
       19 38664 1 1 12 VAL CB   C  -1.483  -9.808  -5.746 1.00 . A A .  12 VAL CB   1 1 
       19 38665 1 1 12 VAL CG1  C  -2.146 -11.150  -5.463 1.00 . A A .  12 VAL CG1  1 1 
       19 38666 1 1 12 VAL CG2  C  -1.505  -9.540  -7.248 1.00 . A A .  12 VAL CG2  1 1 
       19 38667 1 1 12 VAL H    H  -3.602  -8.023  -6.356 1.00 . A A .  12 VAL H    1 1 
       19 38668 1 1 12 VAL HA   H  -2.336  -8.972  -3.928 1.00 . A A .  12 VAL HA   1 1 
       19 38669 1 1 12 VAL HB   H  -0.457  -9.870  -5.417 1.00 . A A .  12 VAL HB   1 1 
       19 38670 1 1 12 VAL HG11 H  -3.180 -11.114  -5.774 1.00 . A A .  12 VAL HG11 1 1 
       19 38671 1 1 12 VAL HG12 H  -2.097 -11.359  -4.405 1.00 . A A .  12 VAL HG12 1 1 
       19 38672 1 1 12 VAL HG13 H  -1.634 -11.929  -6.007 1.00 . A A .  12 VAL HG13 1 1 
       19 38673 1 1 12 VAL HG21 H  -2.526  -9.464  -7.592 1.00 . A A .  12 VAL HG21 1 1 
       19 38674 1 1 12 VAL HG22 H  -1.008 -10.342  -7.774 1.00 . A A .  12 VAL HG22 1 1 
       19 38675 1 1 12 VAL HG23 H  -0.988  -8.613  -7.447 1.00 . A A .  12 VAL HG23 1 1 
       19 38676 1 1 12 VAL N    N  -3.523  -8.398  -5.447 1.00 . A A .  12 VAL N    1 1 
       19 38677 1 1 12 VAL O    O  -1.431  -6.599  -5.895 1.00 . A A .  12 VAL O    1 1 
       19 38678 1 1 13 SER C    C   1.284  -6.050  -3.105 1.00 . A A .  13 SER C    1 1 
       19 38679 1 1 13 SER CA   C  -0.092  -5.846  -3.702 1.00 . A A .  13 SER CA   1 1 
       19 38680 1 1 13 SER CB   C  -0.909  -4.933  -2.781 1.00 . A A .  13 SER CB   1 1 
       19 38681 1 1 13 SER H    H  -0.709  -7.754  -3.114 1.00 . A A .  13 SER H    1 1 
       19 38682 1 1 13 SER HA   H  -0.053  -5.380  -4.676 1.00 . A A .  13 SER HA   1 1 
       19 38683 1 1 13 SER HB2  H  -1.943  -4.930  -3.084 1.00 . A A .  13 SER HB2  1 1 
       19 38684 1 1 13 SER HB3  H  -0.856  -5.333  -1.780 1.00 . A A .  13 SER HB3  1 1 
       19 38685 1 1 13 SER HG   H   0.084  -3.421  -3.588 1.00 . A A .  13 SER HG   1 1 
       19 38686 1 1 13 SER N    N  -0.763  -7.099  -3.844 1.00 . A A .  13 SER N    1 1 
       19 38687 1 1 13 SER O    O   1.468  -6.914  -2.244 1.00 . A A .  13 SER O    1 1 
       19 38688 1 1 13 SER OG   O  -0.383  -3.604  -2.761 1.00 . A A .  13 SER OG   1 1 
       19 38689 1 1 14 LEU C    C   4.102  -3.890  -2.812 1.00 . A A .  14 LEU C    1 1 
       19 38690 1 1 14 LEU CA   C   3.578  -5.278  -3.000 1.00 . A A .  14 LEU CA   1 1 
       19 38691 1 1 14 LEU CB   C   4.590  -6.105  -3.790 1.00 . A A .  14 LEU CB   1 1 
       19 38692 1 1 14 LEU CD1  C   5.485  -8.283  -4.592 1.00 . A A .  14 LEU CD1  1 1 
       19 38693 1 1 14 LEU CD2  C   4.557  -8.120  -2.284 1.00 . A A .  14 LEU CD2  1 1 
       19 38694 1 1 14 LEU CG   C   4.439  -7.616  -3.724 1.00 . A A .  14 LEU CG   1 1 
       19 38695 1 1 14 LEU H    H   2.017  -4.684  -4.331 1.00 . A A .  14 LEU H    1 1 
       19 38696 1 1 14 LEU HA   H   3.478  -5.711  -2.017 1.00 . A A .  14 LEU HA   1 1 
       19 38697 1 1 14 LEU HB2  H   4.519  -5.800  -4.824 1.00 . A A .  14 LEU HB2  1 1 
       19 38698 1 1 14 LEU HB3  H   5.575  -5.847  -3.436 1.00 . A A .  14 LEU HB3  1 1 
       19 38699 1 1 14 LEU HD11 H   5.385  -9.356  -4.528 1.00 . A A .  14 LEU HD11 1 1 
       19 38700 1 1 14 LEU HD12 H   6.472  -7.991  -4.266 1.00 . A A .  14 LEU HD12 1 1 
       19 38701 1 1 14 LEU HD13 H   5.334  -7.961  -5.612 1.00 . A A .  14 LEU HD13 1 1 
       19 38702 1 1 14 LEU HD21 H   4.471  -9.197  -2.277 1.00 . A A .  14 LEU HD21 1 1 
       19 38703 1 1 14 LEU HD22 H   3.761  -7.704  -1.684 1.00 . A A .  14 LEU HD22 1 1 
       19 38704 1 1 14 LEU HD23 H   5.512  -7.833  -1.871 1.00 . A A .  14 LEU HD23 1 1 
       19 38705 1 1 14 LEU HG   H   3.451  -7.852  -4.085 1.00 . A A .  14 LEU HG   1 1 
       19 38706 1 1 14 LEU N    N   2.236  -5.277  -3.574 1.00 . A A .  14 LEU N    1 1 
       19 38707 1 1 14 LEU O    O   3.918  -3.010  -3.664 1.00 . A A .  14 LEU O    1 1 
       19 38708 1 1 15 THR C    C   6.812  -2.525  -1.768 1.00 . A A .  15 THR C    1 1 
       19 38709 1 1 15 THR CA   C   5.342  -2.460  -1.383 1.00 . A A .  15 THR CA   1 1 
       19 38710 1 1 15 THR CB   C   5.198  -2.192   0.120 1.00 . A A .  15 THR CB   1 1 
       19 38711 1 1 15 THR CG2  C   5.617  -0.782   0.421 1.00 . A A .  15 THR CG2  1 1 
       19 38712 1 1 15 THR H    H   4.851  -4.455  -1.098 1.00 . A A .  15 THR H    1 1 
       19 38713 1 1 15 THR HA   H   4.844  -1.680  -1.937 1.00 . A A .  15 THR HA   1 1 
       19 38714 1 1 15 THR HB   H   5.818  -2.882   0.673 1.00 . A A .  15 THR HB   1 1 
       19 38715 1 1 15 THR HG1  H   3.574  -3.251   0.214 1.00 . A A .  15 THR HG1  1 1 
       19 38716 1 1 15 THR HG21 H   6.663  -0.659   0.182 1.00 . A A .  15 THR HG21 1 1 
       19 38717 1 1 15 THR HG22 H   5.412  -0.523   1.447 1.00 . A A .  15 THR HG22 1 1 
       19 38718 1 1 15 THR HG23 H   5.038  -0.163  -0.253 1.00 . A A .  15 THR HG23 1 1 
       19 38719 1 1 15 THR N    N   4.751  -3.702  -1.717 1.00 . A A .  15 THR N    1 1 
       19 38720 1 1 15 THR O    O   7.589  -3.304  -1.190 1.00 . A A .  15 THR O    1 1 
       19 38721 1 1 15 THR OG1  O   3.814  -2.357   0.490 1.00 . A A .  15 THR OG1  1 1 
       19 38722 1 1 16 THR C    C   8.929  -0.456  -3.763 1.00 . A A .  16 THR C    1 1 
       19 38723 1 1 16 THR CA   C   8.512  -1.830  -3.257 1.00 . A A .  16 THR CA   1 1 
       19 38724 1 1 16 THR CB   C   8.593  -2.895  -4.400 1.00 . A A .  16 THR CB   1 1 
       19 38725 1 1 16 THR CG2  C   7.745  -2.488  -5.609 1.00 . A A .  16 THR CG2  1 1 
       19 38726 1 1 16 THR H    H   6.580  -1.119  -3.165 1.00 . A A .  16 THR H    1 1 
       19 38727 1 1 16 THR HA   H   9.166  -2.140  -2.456 1.00 . A A .  16 THR HA   1 1 
       19 38728 1 1 16 THR HB   H   8.201  -3.821  -4.004 1.00 . A A .  16 THR HB   1 1 
       19 38729 1 1 16 THR HG1  H  10.191  -2.386  -5.418 1.00 . A A .  16 THR HG1  1 1 
       19 38730 1 1 16 THR HG21 H   7.832  -3.240  -6.378 1.00 . A A .  16 THR HG21 1 1 
       19 38731 1 1 16 THR HG22 H   8.094  -1.540  -5.989 1.00 . A A .  16 THR HG22 1 1 
       19 38732 1 1 16 THR HG23 H   6.712  -2.395  -5.309 1.00 . A A .  16 THR HG23 1 1 
       19 38733 1 1 16 THR N    N   7.186  -1.769  -2.754 1.00 . A A .  16 THR N    1 1 
       19 38734 1 1 16 THR O    O   8.071   0.330  -4.161 1.00 . A A .  16 THR O    1 1 
       19 38735 1 1 16 THR OG1  O   9.945  -3.096  -4.817 1.00 . A A .  16 THR OG1  1 1 
       19 38736 1 1 17 GLN C    C  10.559   2.254  -3.274 1.00 . A A .  17 GLN C    1 1 
       19 38737 1 1 17 GLN CA   C  10.857   1.053  -4.203 1.00 . A A .  17 GLN CA   1 1 
       19 38738 1 1 17 GLN CB   C  10.468   1.324  -5.673 1.00 . A A .  17 GLN CB   1 1 
       19 38739 1 1 17 GLN CD   C  10.840   2.665  -7.772 1.00 . A A .  17 GLN CD   1 1 
       19 38740 1 1 17 GLN CG   C  11.203   2.475  -6.318 1.00 . A A .  17 GLN CG   1 1 
       19 38741 1 1 17 GLN H    H  10.825  -0.851  -3.290 1.00 . A A .  17 GLN H    1 1 
       19 38742 1 1 17 GLN HA   H  11.924   0.885  -4.153 1.00 . A A .  17 GLN HA   1 1 
       19 38743 1 1 17 GLN HB2  H  10.671   0.436  -6.255 1.00 . A A .  17 GLN HB2  1 1 
       19 38744 1 1 17 GLN HB3  H   9.409   1.531  -5.716 1.00 . A A .  17 GLN HB3  1 1 
       19 38745 1 1 17 GLN HE21 H  12.660   3.305  -8.156 1.00 . A A .  17 GLN HE21 1 1 
       19 38746 1 1 17 GLN HE22 H  11.557   3.239  -9.488 1.00 . A A .  17 GLN HE22 1 1 
       19 38747 1 1 17 GLN HG2  H  10.970   3.385  -5.783 1.00 . A A .  17 GLN HG2  1 1 
       19 38748 1 1 17 GLN HG3  H  12.265   2.287  -6.248 1.00 . A A .  17 GLN HG3  1 1 
       19 38749 1 1 17 GLN N    N  10.239  -0.185  -3.710 1.00 . A A .  17 GLN N    1 1 
       19 38750 1 1 17 GLN NE2  N  11.779   3.117  -8.546 1.00 . A A .  17 GLN NE2  1 1 
       19 38751 1 1 17 GLN O    O   9.491   2.350  -2.673 1.00 . A A .  17 GLN O    1 1 
       19 38752 1 1 17 GLN OE1  O   9.732   2.384  -8.196 1.00 . A A .  17 GLN OE1  1 1 
       19 38753 1 1 18 ARG C    C  11.232   5.602  -2.987 1.00 . A A .  18 ARG C    1 1 
       19 38754 1 1 18 ARG CA   C  11.392   4.284  -2.236 1.00 . A A .  18 ARG CA   1 1 
       19 38755 1 1 18 ARG CB   C  12.596   4.355  -1.290 1.00 . A A .  18 ARG CB   1 1 
       19 38756 1 1 18 ARG CD   C  15.069   4.538  -0.966 1.00 . A A .  18 ARG CD   1 1 
       19 38757 1 1 18 ARG CG   C  13.946   4.456  -1.981 1.00 . A A .  18 ARG CG   1 1 
       19 38758 1 1 18 ARG CZ   C  17.525   4.928  -0.990 1.00 . A A .  18 ARG CZ   1 1 
       19 38759 1 1 18 ARG H    H  12.348   3.023  -3.653 1.00 . A A .  18 ARG H    1 1 
       19 38760 1 1 18 ARG HA   H  10.505   4.124  -1.641 1.00 . A A .  18 ARG HA   1 1 
       19 38761 1 1 18 ARG HB2  H  12.481   5.217  -0.652 1.00 . A A .  18 ARG HB2  1 1 
       19 38762 1 1 18 ARG HB3  H  12.594   3.468  -0.678 1.00 . A A .  18 ARG HB3  1 1 
       19 38763 1 1 18 ARG HD2  H  14.944   5.449  -0.400 1.00 . A A .  18 ARG HD2  1 1 
       19 38764 1 1 18 ARG HD3  H  15.007   3.690  -0.302 1.00 . A A .  18 ARG HD3  1 1 
       19 38765 1 1 18 ARG HE   H  16.420   4.238  -2.532 1.00 . A A .  18 ARG HE   1 1 
       19 38766 1 1 18 ARG HG2  H  14.088   3.582  -2.599 1.00 . A A .  18 ARG HG2  1 1 
       19 38767 1 1 18 ARG HG3  H  13.959   5.341  -2.598 1.00 . A A .  18 ARG HG3  1 1 
       19 38768 1 1 18 ARG HH11 H  16.631   5.507   0.748 1.00 . A A .  18 ARG HH11 1 1 
       19 38769 1 1 18 ARG HH12 H  18.315   5.698   0.745 1.00 . A A .  18 ARG HH12 1 1 
       19 38770 1 1 18 ARG HH21 H  18.733   4.478  -2.567 1.00 . A A .  18 ARG HH21 1 1 
       19 38771 1 1 18 ARG HH22 H  19.551   5.096  -1.205 1.00 . A A .  18 ARG HH22 1 1 
       19 38772 1 1 18 ARG N    N  11.522   3.142  -3.138 1.00 . A A .  18 ARG N    1 1 
       19 38773 1 1 18 ARG NE   N  16.392   4.556  -1.601 1.00 . A A .  18 ARG NE   1 1 
       19 38774 1 1 18 ARG NH1  N  17.493   5.408   0.246 1.00 . A A .  18 ARG NH1  1 1 
       19 38775 1 1 18 ARG NH2  N  18.681   4.829  -1.630 1.00 . A A .  18 ARG NH2  1 1 
       19 38776 1 1 18 ARG O    O  11.446   6.675  -2.423 1.00 . A A .  18 ARG O    1 1 
       19 38777 1 1 19 LEU C    C   9.162   7.083  -5.059 1.00 . A A .  19 LEU C    1 1 
       19 38778 1 1 19 LEU CA   C  10.636   6.736  -5.017 1.00 . A A .  19 LEU CA   1 1 
       19 38779 1 1 19 LEU CB   C  11.225   6.641  -6.442 1.00 . A A .  19 LEU CB   1 1 
       19 38780 1 1 19 LEU CD1  C  13.430   5.443  -5.975 1.00 . A A .  19 LEU CD1  1 1 
       19 38781 1 1 19 LEU CD2  C  13.157   6.827  -8.036 1.00 . A A .  19 LEU CD2  1 1 
       19 38782 1 1 19 LEU CG   C  12.764   6.666  -6.584 1.00 . A A .  19 LEU CG   1 1 
       19 38783 1 1 19 LEU H    H  10.646   4.660  -4.630 1.00 . A A .  19 LEU H    1 1 
       19 38784 1 1 19 LEU HA   H  11.142   7.524  -4.479 1.00 . A A .  19 LEU HA   1 1 
       19 38785 1 1 19 LEU HB2  H  10.869   5.720  -6.878 1.00 . A A .  19 LEU HB2  1 1 
       19 38786 1 1 19 LEU HB3  H  10.820   7.455  -7.023 1.00 . A A .  19 LEU HB3  1 1 
       19 38787 1 1 19 LEU HD11 H  14.500   5.518  -6.101 1.00 . A A .  19 LEU HD11 1 1 
       19 38788 1 1 19 LEU HD12 H  13.070   4.554  -6.470 1.00 . A A .  19 LEU HD12 1 1 
       19 38789 1 1 19 LEU HD13 H  13.194   5.391  -4.922 1.00 . A A .  19 LEU HD13 1 1 
       19 38790 1 1 19 LEU HD21 H  12.751   6.007  -8.610 1.00 . A A .  19 LEU HD21 1 1 
       19 38791 1 1 19 LEU HD22 H  14.234   6.826  -8.118 1.00 . A A .  19 LEU HD22 1 1 
       19 38792 1 1 19 LEU HD23 H  12.766   7.759  -8.415 1.00 . A A .  19 LEU HD23 1 1 
       19 38793 1 1 19 LEU HG   H  13.137   7.527  -6.047 1.00 . A A .  19 LEU HG   1 1 
       19 38794 1 1 19 LEU N    N  10.844   5.532  -4.231 1.00 . A A .  19 LEU N    1 1 
       19 38795 1 1 19 LEU O    O   8.378   6.397  -5.705 1.00 . A A .  19 LEU O    1 1 
       19 38796 1 1 20 PRO C    C   6.844   9.144  -5.568 1.00 . A A .  20 PRO C    1 1 
       19 38797 1 1 20 PRO CA   C   7.374   8.542  -4.271 1.00 . A A .  20 PRO CA   1 1 
       19 38798 1 1 20 PRO CB   C   7.351   9.579  -3.141 1.00 . A A .  20 PRO CB   1 1 
       19 38799 1 1 20 PRO CD   C   9.640   9.045  -3.578 1.00 . A A .  20 PRO CD   1 1 
       19 38800 1 1 20 PRO CG   C   8.725  10.138  -3.107 1.00 . A A .  20 PRO CG   1 1 
       19 38801 1 1 20 PRO HA   H   6.753   7.702  -3.993 1.00 . A A .  20 PRO HA   1 1 
       19 38802 1 1 20 PRO HB2  H   6.621  10.342  -3.366 1.00 . A A .  20 PRO HB2  1 1 
       19 38803 1 1 20 PRO HB3  H   7.101   9.097  -2.208 1.00 . A A .  20 PRO HB3  1 1 
       19 38804 1 1 20 PRO HD2  H  10.417   9.453  -4.208 1.00 . A A .  20 PRO HD2  1 1 
       19 38805 1 1 20 PRO HD3  H  10.071   8.527  -2.733 1.00 . A A .  20 PRO HD3  1 1 
       19 38806 1 1 20 PRO HG2  H   8.790  10.988  -3.769 1.00 . A A .  20 PRO HG2  1 1 
       19 38807 1 1 20 PRO HG3  H   8.980  10.428  -2.098 1.00 . A A .  20 PRO HG3  1 1 
       19 38808 1 1 20 PRO N    N   8.762   8.149  -4.352 1.00 . A A .  20 PRO N    1 1 
       19 38809 1 1 20 PRO O    O   7.538   9.893  -6.267 1.00 . A A .  20 PRO O    1 1 
       19 38810 1 1 21 VAL C    C   3.948  10.351  -6.578 1.00 . A A .  21 VAL C    1 1 
       19 38811 1 1 21 VAL CA   C   4.946   9.312  -7.033 1.00 . A A .  21 VAL CA   1 1 
       19 38812 1 1 21 VAL CB   C   4.192   8.172  -7.786 1.00 . A A .  21 VAL CB   1 1 
       19 38813 1 1 21 VAL CG1  C   5.167   7.100  -8.252 1.00 . A A .  21 VAL CG1  1 1 
       19 38814 1 1 21 VAL CG2  C   3.096   7.551  -6.903 1.00 . A A .  21 VAL CG2  1 1 
       19 38815 1 1 21 VAL H    H   5.142   8.194  -5.290 1.00 . A A .  21 VAL H    1 1 
       19 38816 1 1 21 VAL HA   H   5.671   9.758  -7.697 1.00 . A A .  21 VAL HA   1 1 
       19 38817 1 1 21 VAL HB   H   3.725   8.600  -8.661 1.00 . A A .  21 VAL HB   1 1 
       19 38818 1 1 21 VAL HG11 H   4.625   6.320  -8.767 1.00 . A A .  21 VAL HG11 1 1 
       19 38819 1 1 21 VAL HG12 H   5.666   6.682  -7.391 1.00 . A A .  21 VAL HG12 1 1 
       19 38820 1 1 21 VAL HG13 H   5.896   7.536  -8.918 1.00 . A A .  21 VAL HG13 1 1 
       19 38821 1 1 21 VAL HG21 H   3.527   7.151  -5.994 1.00 . A A .  21 VAL HG21 1 1 
       19 38822 1 1 21 VAL HG22 H   2.594   6.762  -7.441 1.00 . A A .  21 VAL HG22 1 1 
       19 38823 1 1 21 VAL HG23 H   2.379   8.312  -6.632 1.00 . A A .  21 VAL HG23 1 1 
       19 38824 1 1 21 VAL N    N   5.624   8.810  -5.874 1.00 . A A .  21 VAL N    1 1 
       19 38825 1 1 21 VAL O    O   3.560  10.363  -5.400 1.00 . A A .  21 VAL O    1 1 
       19 38826 1 1 22 SER C    C   1.161  11.640  -7.364 1.00 . A A .  22 SER C    1 1 
       19 38827 1 1 22 SER CA   C   2.553  12.184  -7.083 1.00 . A A .  22 SER CA   1 1 
       19 38828 1 1 22 SER CB   C   2.796  13.511  -7.783 1.00 . A A .  22 SER CB   1 1 
       19 38829 1 1 22 SER H    H   3.920  11.237  -8.361 1.00 . A A .  22 SER H    1 1 
       19 38830 1 1 22 SER HA   H   2.639  12.332  -6.016 1.00 . A A .  22 SER HA   1 1 
       19 38831 1 1 22 SER HB2  H   2.778  13.364  -8.853 1.00 . A A .  22 SER HB2  1 1 
       19 38832 1 1 22 SER HB3  H   2.029  14.217  -7.502 1.00 . A A .  22 SER HB3  1 1 
       19 38833 1 1 22 SER HG   H   4.606  14.085  -8.208 1.00 . A A .  22 SER HG   1 1 
       19 38834 1 1 22 SER N    N   3.550  11.222  -7.448 1.00 . A A .  22 SER N    1 1 
       19 38835 1 1 22 SER O    O   0.800  11.398  -8.533 1.00 . A A .  22 SER O    1 1 
       19 38836 1 1 22 SER OG   O   4.069  14.043  -7.405 1.00 . A A .  22 SER OG   1 1 
       19 38837 1 1 23 ARG C    C  -1.062   9.422  -6.617 1.00 . A A .  23 ARG C    1 1 
       19 38838 1 1 23 ARG CA   C  -0.967  10.919  -6.303 1.00 . A A .  23 ARG CA   1 1 
       19 38839 1 1 23 ARG CB   C  -1.849  11.767  -7.240 1.00 . A A .  23 ARG CB   1 1 
       19 38840 1 1 23 ARG CD   C  -4.064  12.224  -8.285 1.00 . A A .  23 ARG CD   1 1 
       19 38841 1 1 23 ARG CG   C  -3.273  11.272  -7.411 1.00 . A A .  23 ARG CG   1 1 
       19 38842 1 1 23 ARG CZ   C  -3.445  13.575 -10.280 1.00 . A A .  23 ARG CZ   1 1 
       19 38843 1 1 23 ARG H    H   0.808  11.566  -5.393 1.00 . A A .  23 ARG H    1 1 
       19 38844 1 1 23 ARG HA   H  -1.332  11.046  -5.295 1.00 . A A .  23 ARG HA   1 1 
       19 38845 1 1 23 ARG HB2  H  -1.894  12.773  -6.853 1.00 . A A .  23 ARG HB2  1 1 
       19 38846 1 1 23 ARG HB3  H  -1.381  11.794  -8.214 1.00 . A A .  23 ARG HB3  1 1 
       19 38847 1 1 23 ARG HD2  H  -5.063  11.833  -8.406 1.00 . A A .  23 ARG HD2  1 1 
       19 38848 1 1 23 ARG HD3  H  -4.114  13.181  -7.786 1.00 . A A .  23 ARG HD3  1 1 
       19 38849 1 1 23 ARG HE   H  -3.097  11.600 -10.035 1.00 . A A .  23 ARG HE   1 1 
       19 38850 1 1 23 ARG HG2  H  -3.252  10.296  -7.876 1.00 . A A .  23 ARG HG2  1 1 
       19 38851 1 1 23 ARG HG3  H  -3.744  11.205  -6.441 1.00 . A A .  23 ARG HG3  1 1 
       19 38852 1 1 23 ARG HH11 H  -4.182  14.758  -8.744 1.00 . A A .  23 ARG HH11 1 1 
       19 38853 1 1 23 ARG HH12 H  -3.853  15.564 -10.205 1.00 . A A .  23 ARG HH12 1 1 
       19 38854 1 1 23 ARG HH21 H  -2.623  12.802 -11.982 1.00 . A A .  23 ARG HH21 1 1 
       19 38855 1 1 23 ARG HH22 H  -2.944  14.480 -12.030 1.00 . A A .  23 ARG HH22 1 1 
       19 38856 1 1 23 ARG N    N   0.410  11.410  -6.277 1.00 . A A .  23 ARG N    1 1 
       19 38857 1 1 23 ARG NE   N  -3.467  12.408  -9.614 1.00 . A A .  23 ARG NE   1 1 
       19 38858 1 1 23 ARG NH1  N  -3.850  14.701  -9.699 1.00 . A A .  23 ARG NH1  1 1 
       19 38859 1 1 23 ARG NH2  N  -2.971  13.620 -11.516 1.00 . A A .  23 ARG NH2  1 1 
       19 38860 1 1 23 ARG O    O  -0.529   8.942  -7.619 1.00 . A A .  23 ARG O    1 1 
       19 38861 1 1 24 ILE C    C  -2.957   7.158  -7.092 1.00 . A A .  24 ILE C    1 1 
       19 38862 1 1 24 ILE CA   C  -1.992   7.266  -5.931 1.00 . A A .  24 ILE CA   1 1 
       19 38863 1 1 24 ILE CB   C  -2.655   6.622  -4.671 1.00 . A A .  24 ILE CB   1 1 
       19 38864 1 1 24 ILE CD1  C  -0.448   6.519  -3.329 1.00 . A A .  24 ILE CD1  1 1 
       19 38865 1 1 24 ILE CG1  C  -1.885   6.966  -3.368 1.00 . A A .  24 ILE CG1  1 1 
       19 38866 1 1 24 ILE CG2  C  -2.789   5.109  -4.840 1.00 . A A .  24 ILE CG2  1 1 
       19 38867 1 1 24 ILE H    H  -2.082   9.134  -4.930 1.00 . A A .  24 ILE H    1 1 
       19 38868 1 1 24 ILE HA   H  -1.104   6.714  -6.220 1.00 . A A .  24 ILE HA   1 1 
       19 38869 1 1 24 ILE HB   H  -3.659   7.011  -4.597 1.00 . A A .  24 ILE HB   1 1 
       19 38870 1 1 24 ILE HD11 H  -0.009   6.818  -2.389 1.00 . A A .  24 ILE HD11 1 1 
       19 38871 1 1 24 ILE HD12 H   0.097   6.972  -4.143 1.00 . A A .  24 ILE HD12 1 1 
       19 38872 1 1 24 ILE HD13 H  -0.414   5.444  -3.408 1.00 . A A .  24 ILE HD13 1 1 
       19 38873 1 1 24 ILE HG12 H  -1.875   8.035  -3.231 1.00 . A A .  24 ILE HG12 1 1 
       19 38874 1 1 24 ILE HG13 H  -2.397   6.516  -2.532 1.00 . A A .  24 ILE HG13 1 1 
       19 38875 1 1 24 ILE HG21 H  -3.230   4.679  -3.954 1.00 . A A .  24 ILE HG21 1 1 
       19 38876 1 1 24 ILE HG22 H  -1.809   4.688  -5.007 1.00 . A A .  24 ILE HG22 1 1 
       19 38877 1 1 24 ILE HG23 H  -3.414   4.899  -5.696 1.00 . A A .  24 ILE HG23 1 1 
       19 38878 1 1 24 ILE N    N  -1.738   8.693  -5.735 1.00 . A A .  24 ILE N    1 1 
       19 38879 1 1 24 ILE O    O  -4.131   7.549  -6.988 1.00 . A A .  24 ILE O    1 1 
       19 38880 1 1 25 LYS C    C  -3.617   5.264  -9.748 1.00 . A A .  25 LYS C    1 1 
       19 38881 1 1 25 LYS CA   C  -3.268   6.666  -9.364 1.00 . A A .  25 LYS CA   1 1 
       19 38882 1 1 25 LYS CB   C  -2.530   7.395 -10.467 1.00 . A A .  25 LYS CB   1 1 
       19 38883 1 1 25 LYS CD   C  -0.393   7.762 -11.608 1.00 . A A .  25 LYS CD   1 1 
       19 38884 1 1 25 LYS CE   C   0.224   8.687 -10.560 1.00 . A A .  25 LYS CE   1 1 
       19 38885 1 1 25 LYS CG   C  -1.254   6.748 -10.922 1.00 . A A .  25 LYS CG   1 1 
       19 38886 1 1 25 LYS H    H  -1.570   6.313  -8.204 1.00 . A A .  25 LYS H    1 1 
       19 38887 1 1 25 LYS HA   H  -4.177   7.206  -9.152 1.00 . A A .  25 LYS HA   1 1 
       19 38888 1 1 25 LYS HB2  H  -3.162   7.440 -11.339 1.00 . A A .  25 LYS HB2  1 1 
       19 38889 1 1 25 LYS HB3  H  -2.295   8.402 -10.155 1.00 . A A .  25 LYS HB3  1 1 
       19 38890 1 1 25 LYS HD2  H   0.370   7.197 -12.123 1.00 . A A .  25 LYS HD2  1 1 
       19 38891 1 1 25 LYS HD3  H  -0.987   8.326 -12.311 1.00 . A A .  25 LYS HD3  1 1 
       19 38892 1 1 25 LYS HE2  H  -0.480   8.904  -9.775 1.00 . A A .  25 LYS HE2  1 1 
       19 38893 1 1 25 LYS HE3  H   1.043   8.115 -10.145 1.00 . A A .  25 LYS HE3  1 1 
       19 38894 1 1 25 LYS HG2  H  -0.735   6.354 -10.060 1.00 . A A .  25 LYS HG2  1 1 
       19 38895 1 1 25 LYS HG3  H  -1.486   5.948 -11.608 1.00 . A A .  25 LYS HG3  1 1 
       19 38896 1 1 25 LYS HZ1  H   1.370   9.793 -11.938 1.00 . A A .  25 LYS HZ1  1 1 
       19 38897 1 1 25 LYS HZ2  H   1.265  10.496 -10.386 1.00 . A A .  25 LYS HZ2  1 1 
       19 38898 1 1 25 LYS HZ3  H  -0.022  10.534 -11.460 1.00 . A A .  25 LYS HZ3  1 1 
       19 38899 1 1 25 LYS N    N  -2.480   6.679  -8.187 1.00 . A A .  25 LYS N    1 1 
       19 38900 1 1 25 LYS NZ   N   0.757   9.941 -11.107 1.00 . A A .  25 LYS NZ   1 1 
       19 38901 1 1 25 LYS O    O  -2.858   4.331  -9.475 1.00 . A A .  25 LYS O    1 1 
       19 38902 1 1 26 THR C    C  -5.475   3.709 -12.227 1.00 . A A .  26 THR C    1 1 
       19 38903 1 1 26 THR CA   C  -5.237   3.836 -10.729 1.00 . A A .  26 THR CA   1 1 
       19 38904 1 1 26 THR CB   C  -6.510   3.472  -9.935 1.00 . A A .  26 THR CB   1 1 
       19 38905 1 1 26 THR CG2  C  -6.171   2.961  -8.539 1.00 . A A .  26 THR CG2  1 1 
       19 38906 1 1 26 THR H    H  -5.301   5.894 -10.583 1.00 . A A .  26 THR H    1 1 
       19 38907 1 1 26 THR HA   H  -4.474   3.123 -10.453 1.00 . A A .  26 THR HA   1 1 
       19 38908 1 1 26 THR HB   H  -7.033   2.704 -10.482 1.00 . A A .  26 THR HB   1 1 
       19 38909 1 1 26 THR HG1  H  -6.967   5.231  -9.212 1.00 . A A .  26 THR HG1  1 1 
       19 38910 1 1 26 THR HG21 H  -5.600   3.690  -7.982 1.00 . A A .  26 THR HG21 1 1 
       19 38911 1 1 26 THR HG22 H  -5.584   2.052  -8.600 1.00 . A A .  26 THR HG22 1 1 
       19 38912 1 1 26 THR HG23 H  -7.077   2.733  -7.996 1.00 . A A .  26 THR HG23 1 1 
       19 38913 1 1 26 THR N    N  -4.754   5.112 -10.354 1.00 . A A .  26 THR N    1 1 
       19 38914 1 1 26 THR O    O  -6.115   4.561 -12.846 1.00 . A A .  26 THR O    1 1 
       19 38915 1 1 26 THR OG1  O  -7.378   4.629  -9.847 1.00 . A A .  26 THR OG1  1 1 
       19 38916 1 1 27 TYR C    C  -6.016   1.083 -14.211 1.00 . A A .  27 TYR C    1 1 
       19 38917 1 1 27 TYR CA   C  -5.154   2.310 -14.177 1.00 . A A .  27 TYR CA   1 1 
       19 38918 1 1 27 TYR CB   C  -3.816   2.015 -14.879 1.00 . A A .  27 TYR CB   1 1 
       19 38919 1 1 27 TYR CD1  C  -2.181   3.770 -14.062 1.00 . A A .  27 TYR CD1  1 1 
       19 38920 1 1 27 TYR CD2  C  -2.853   3.818 -16.348 1.00 . A A .  27 TYR CD2  1 1 
       19 38921 1 1 27 TYR CE1  C  -1.381   4.870 -14.274 1.00 . A A .  27 TYR CE1  1 1 
       19 38922 1 1 27 TYR CE2  C  -2.051   4.915 -16.566 1.00 . A A .  27 TYR CE2  1 1 
       19 38923 1 1 27 TYR CG   C  -2.933   3.224 -15.097 1.00 . A A .  27 TYR CG   1 1 
       19 38924 1 1 27 TYR CZ   C  -1.319   5.439 -15.526 1.00 . A A .  27 TYR CZ   1 1 
       19 38925 1 1 27 TYR H    H  -4.344   2.092 -12.248 1.00 . A A .  27 TYR H    1 1 
       19 38926 1 1 27 TYR HA   H  -5.650   3.130 -14.673 1.00 . A A .  27 TYR HA   1 1 
       19 38927 1 1 27 TYR HB2  H  -3.256   1.333 -14.255 1.00 . A A .  27 TYR HB2  1 1 
       19 38928 1 1 27 TYR HB3  H  -3.981   1.526 -15.829 1.00 . A A .  27 TYR HB3  1 1 
       19 38929 1 1 27 TYR HD1  H  -2.222   3.334 -13.075 1.00 . A A .  27 TYR HD1  1 1 
       19 38930 1 1 27 TYR HD2  H  -3.433   3.405 -17.159 1.00 . A A .  27 TYR HD2  1 1 
       19 38931 1 1 27 TYR HE1  H  -0.809   5.285 -13.457 1.00 . A A .  27 TYR HE1  1 1 
       19 38932 1 1 27 TYR HE2  H  -2.004   5.362 -17.549 1.00 . A A .  27 TYR HE2  1 1 
       19 38933 1 1 27 TYR HH   H  -1.022   7.217 -16.173 1.00 . A A .  27 TYR HH   1 1 
       19 38934 1 1 27 TYR N    N  -4.935   2.662 -12.790 1.00 . A A .  27 TYR N    1 1 
       19 38935 1 1 27 TYR O    O  -5.792   0.162 -13.434 1.00 . A A .  27 TYR O    1 1 
       19 38936 1 1 27 TYR OH   O  -0.509   6.522 -15.743 1.00 . A A .  27 TYR OH   1 1 
       19 38937 1 1 28 THR C    C  -7.689  -0.776 -16.493 1.00 . A A .  28 THR C    1 1 
       19 38938 1 1 28 THR CA   C  -7.842  -0.095 -15.137 1.00 . A A .  28 THR CA   1 1 
       19 38939 1 1 28 THR CB   C  -9.326   0.221 -14.850 1.00 . A A .  28 THR CB   1 1 
       19 38940 1 1 28 THR CG2  C -10.132  -1.079 -14.736 1.00 . A A .  28 THR CG2  1 1 
       19 38941 1 1 28 THR H    H  -7.186   1.825 -15.643 1.00 . A A .  28 THR H    1 1 
       19 38942 1 1 28 THR HA   H  -7.486  -0.783 -14.384 1.00 . A A .  28 THR HA   1 1 
       19 38943 1 1 28 THR HB   H  -9.730   0.825 -15.649 1.00 . A A .  28 THR HB   1 1 
       19 38944 1 1 28 THR HG1  H  -8.809   1.677 -13.686 1.00 . A A .  28 THR HG1  1 1 
       19 38945 1 1 28 THR HG21 H  -9.751  -1.667 -13.913 1.00 . A A .  28 THR HG21 1 1 
       19 38946 1 1 28 THR HG22 H -10.050  -1.650 -15.648 1.00 . A A .  28 THR HG22 1 1 
       19 38947 1 1 28 THR HG23 H -11.172  -0.859 -14.554 1.00 . A A .  28 THR HG23 1 1 
       19 38948 1 1 28 THR N    N  -7.008   1.061 -15.055 1.00 . A A .  28 THR N    1 1 
       19 38949 1 1 28 THR O    O  -7.857  -0.156 -17.549 1.00 . A A .  28 THR O    1 1 
       19 38950 1 1 28 THR OG1  O  -9.420   0.934 -13.598 1.00 . A A .  28 THR OG1  1 1 
       19 38951 1 1 29 ILE C    C  -8.446  -3.675 -17.808 1.00 . A A .  29 ILE C    1 1 
       19 38952 1 1 29 ILE CA   C  -7.191  -2.860 -17.598 1.00 . A A .  29 ILE CA   1 1 
       19 38953 1 1 29 ILE CB   C  -5.986  -3.824 -17.364 1.00 . A A .  29 ILE CB   1 1 
       19 38954 1 1 29 ILE CD1  C  -3.518  -3.866 -16.786 1.00 . A A .  29 ILE CD1  1 1 
       19 38955 1 1 29 ILE CG1  C  -4.699  -3.039 -17.165 1.00 . A A .  29 ILE CG1  1 1 
       19 38956 1 1 29 ILE CG2  C  -5.834  -4.812 -18.503 1.00 . A A .  29 ILE CG2  1 1 
       19 38957 1 1 29 ILE H    H  -7.299  -2.428 -15.543 1.00 . A A .  29 ILE H    1 1 
       19 38958 1 1 29 ILE HA   H  -6.987  -2.233 -18.452 1.00 . A A .  29 ILE HA   1 1 
       19 38959 1 1 29 ILE HB   H  -6.181  -4.402 -16.477 1.00 . A A .  29 ILE HB   1 1 
       19 38960 1 1 29 ILE HD11 H  -3.645  -4.265 -15.792 1.00 . A A .  29 ILE HD11 1 1 
       19 38961 1 1 29 ILE HD12 H  -2.640  -3.237 -16.833 1.00 . A A .  29 ILE HD12 1 1 
       19 38962 1 1 29 ILE HD13 H  -3.429  -4.654 -17.515 1.00 . A A .  29 ILE HD13 1 1 
       19 38963 1 1 29 ILE HG12 H  -4.441  -2.593 -18.109 1.00 . A A .  29 ILE HG12 1 1 
       19 38964 1 1 29 ILE HG13 H  -4.821  -2.281 -16.413 1.00 . A A .  29 ILE HG13 1 1 
       19 38965 1 1 29 ILE HG21 H  -5.668  -4.279 -19.427 1.00 . A A .  29 ILE HG21 1 1 
       19 38966 1 1 29 ILE HG22 H  -6.739  -5.396 -18.570 1.00 . A A .  29 ILE HG22 1 1 
       19 38967 1 1 29 ILE HG23 H  -4.995  -5.463 -18.301 1.00 . A A .  29 ILE HG23 1 1 
       19 38968 1 1 29 ILE N    N  -7.389  -2.036 -16.442 1.00 . A A .  29 ILE N    1 1 
       19 38969 1 1 29 ILE O    O  -9.036  -4.147 -16.853 1.00 . A A .  29 ILE O    1 1 
       19 38970 1 1 30 THR C    C  -9.768  -5.434 -20.588 1.00 . A A .  30 THR C    1 1 
       19 38971 1 1 30 THR CA   C -10.041  -4.537 -19.387 1.00 . A A .  30 THR CA   1 1 
       19 38972 1 1 30 THR CB   C -11.284  -3.632 -19.641 1.00 . A A .  30 THR CB   1 1 
       19 38973 1 1 30 THR CG2  C -11.773  -2.970 -18.357 1.00 . A A .  30 THR CG2  1 1 
       19 38974 1 1 30 THR H    H  -8.292  -3.381 -19.710 1.00 . A A .  30 THR H    1 1 
       19 38975 1 1 30 THR HA   H -10.253  -5.186 -18.549 1.00 . A A .  30 THR HA   1 1 
       19 38976 1 1 30 THR HB   H -12.071  -4.257 -20.040 1.00 . A A .  30 THR HB   1 1 
       19 38977 1 1 30 THR HG1  H -10.548  -3.112 -21.340 1.00 . A A .  30 THR HG1  1 1 
       19 38978 1 1 30 THR HG21 H -12.052  -3.732 -17.644 1.00 . A A .  30 THR HG21 1 1 
       19 38979 1 1 30 THR HG22 H -12.631  -2.353 -18.575 1.00 . A A .  30 THR HG22 1 1 
       19 38980 1 1 30 THR HG23 H -10.982  -2.360 -17.946 1.00 . A A .  30 THR HG23 1 1 
       19 38981 1 1 30 THR N    N  -8.856  -3.791 -19.025 1.00 . A A .  30 THR N    1 1 
       19 38982 1 1 30 THR O    O -10.029  -5.049 -21.734 1.00 . A A .  30 THR O    1 1 
       19 38983 1 1 30 THR OG1  O -10.974  -2.624 -20.621 1.00 . A A .  30 THR OG1  1 1 
       19 38984 1 1 31 GLU C    C  -9.636  -8.755 -21.411 1.00 . A A .  31 GLU C    1 1 
       19 38985 1 1 31 GLU CA   C  -8.813  -7.487 -21.422 1.00 . A A .  31 GLU CA   1 1 
       19 38986 1 1 31 GLU CB   C  -7.315  -7.865 -21.337 1.00 . A A .  31 GLU CB   1 1 
       19 38987 1 1 31 GLU CD   C  -6.590  -5.742 -22.447 1.00 . A A .  31 GLU CD   1 1 
       19 38988 1 1 31 GLU CG   C  -6.365  -6.685 -21.296 1.00 . A A .  31 GLU CG   1 1 
       19 38989 1 1 31 GLU H    H  -9.045  -6.860 -19.405 1.00 . A A .  31 GLU H    1 1 
       19 38990 1 1 31 GLU HA   H  -8.976  -6.968 -22.354 1.00 . A A .  31 GLU HA   1 1 
       19 38991 1 1 31 GLU HB2  H  -7.161  -8.452 -20.443 1.00 . A A .  31 GLU HB2  1 1 
       19 38992 1 1 31 GLU HB3  H  -7.067  -8.475 -22.194 1.00 . A A .  31 GLU HB3  1 1 
       19 38993 1 1 31 GLU HG2  H  -6.538  -6.170 -20.365 1.00 . A A .  31 GLU HG2  1 1 
       19 38994 1 1 31 GLU HG3  H  -5.335  -7.020 -21.307 1.00 . A A .  31 GLU HG3  1 1 
       19 38995 1 1 31 GLU N    N  -9.195  -6.601 -20.338 1.00 . A A .  31 GLU N    1 1 
       19 38996 1 1 31 GLU O    O  -9.351  -9.668 -20.645 1.00 . A A .  31 GLU O    1 1 
       19 38997 1 1 31 GLU OE1  O  -6.177  -6.074 -23.566 1.00 . A A .  31 GLU OE1  1 1 
       19 38998 1 1 31 GLU OE2  O  -7.170  -4.672 -22.250 1.00 . A A .  31 GLU OE2  1 1 
       19 38999 1 1 32 GLY C    C -12.225 -10.334 -21.085 1.00 . A A .  32 GLY C    1 1 
       19 39000 1 1 32 GLY CA   C -11.475 -10.001 -22.363 1.00 . A A .  32 GLY CA   1 1 
       19 39001 1 1 32 GLY H    H -10.838  -8.039 -22.830 1.00 . A A .  32 GLY H    1 1 
       19 39002 1 1 32 GLY HA2  H -12.190  -9.859 -23.160 1.00 . A A .  32 GLY HA2  1 1 
       19 39003 1 1 32 GLY HA3  H -10.831 -10.831 -22.615 1.00 . A A .  32 GLY HA3  1 1 
       19 39004 1 1 32 GLY N    N -10.646  -8.812 -22.255 1.00 . A A .  32 GLY N    1 1 
       19 39005 1 1 32 GLY O    O -12.021 -11.420 -20.506 1.00 . A A .  32 GLY O    1 1 
       19 39006 1 1 33 SER C    C -12.972  -9.662 -18.184 1.00 . A A .  33 SER C    1 1 
       19 39007 1 1 33 SER CA   C -13.875  -9.564 -19.420 1.00 . A A .  33 SER CA   1 1 
       19 39008 1 1 33 SER CB   C -14.785 -10.799 -19.547 1.00 . A A .  33 SER CB   1 1 
       19 39009 1 1 33 SER H    H -13.157  -8.558 -21.133 1.00 . A A .  33 SER H    1 1 
       19 39010 1 1 33 SER HA   H -14.490  -8.681 -19.316 1.00 . A A .  33 SER HA   1 1 
       19 39011 1 1 33 SER HB2  H -14.172 -11.677 -19.687 1.00 . A A .  33 SER HB2  1 1 
       19 39012 1 1 33 SER HB3  H -15.375 -10.904 -18.649 1.00 . A A .  33 SER HB3  1 1 
       19 39013 1 1 33 SER HG   H -16.055  -9.788 -20.602 1.00 . A A .  33 SER HG   1 1 
       19 39014 1 1 33 SER N    N -13.071  -9.399 -20.637 1.00 . A A .  33 SER N    1 1 
       19 39015 1 1 33 SER O    O -13.274 -10.359 -17.229 1.00 . A A .  33 SER O    1 1 
       19 39016 1 1 33 SER OG   O -15.665 -10.667 -20.666 1.00 . A A .  33 SER OG   1 1 
       19 39017 1 1 34 LEU C    C -10.745  -7.461 -16.721 1.00 . A A .  34 LEU C    1 1 
       19 39018 1 1 34 LEU CA   C -10.951  -8.895 -17.118 1.00 . A A .  34 LEU CA   1 1 
       19 39019 1 1 34 LEU CB   C  -9.625  -9.559 -17.606 1.00 . A A .  34 LEU CB   1 1 
       19 39020 1 1 34 LEU CD1  C  -7.779  -8.390 -16.244 1.00 . A A .  34 LEU CD1  1 1 
       19 39021 1 1 34 LEU CD2  C  -8.810 -10.525 -15.406 1.00 . A A .  34 LEU CD2  1 1 
       19 39022 1 1 34 LEU CG   C  -8.415  -9.722 -16.636 1.00 . A A .  34 LEU CG   1 1 
       19 39023 1 1 34 LEU H    H -11.749  -8.322 -18.972 1.00 . A A .  34 LEU H    1 1 
       19 39024 1 1 34 LEU HA   H -11.347  -9.452 -16.283 1.00 . A A .  34 LEU HA   1 1 
       19 39025 1 1 34 LEU HB2  H  -9.882 -10.550 -17.948 1.00 . A A .  34 LEU HB2  1 1 
       19 39026 1 1 34 LEU HB3  H  -9.291  -9.000 -18.467 1.00 . A A .  34 LEU HB3  1 1 
       19 39027 1 1 34 LEU HD11 H  -7.424  -7.885 -17.131 1.00 . A A .  34 LEU HD11 1 1 
       19 39028 1 1 34 LEU HD12 H  -6.949  -8.572 -15.578 1.00 . A A .  34 LEU HD12 1 1 
       19 39029 1 1 34 LEU HD13 H  -8.513  -7.773 -15.747 1.00 . A A .  34 LEU HD13 1 1 
       19 39030 1 1 34 LEU HD21 H  -9.208 -11.486 -15.698 1.00 . A A .  34 LEU HD21 1 1 
       19 39031 1 1 34 LEU HD22 H  -9.572  -9.985 -14.863 1.00 . A A .  34 LEU HD22 1 1 
       19 39032 1 1 34 LEU HD23 H  -7.953 -10.674 -14.769 1.00 . A A .  34 LEU HD23 1 1 
       19 39033 1 1 34 LEU HG   H  -7.645 -10.268 -17.162 1.00 . A A .  34 LEU HG   1 1 
       19 39034 1 1 34 LEU N    N -11.899  -8.912 -18.204 1.00 . A A .  34 LEU N    1 1 
       19 39035 1 1 34 LEU O    O -10.401  -6.655 -17.545 1.00 . A A .  34 LEU O    1 1 
       19 39036 1 1 35 ARG C    C  -9.609  -5.782 -14.057 1.00 . A A .  35 ARG C    1 1 
       19 39037 1 1 35 ARG CA   C -10.772  -5.811 -14.969 1.00 . A A .  35 ARG CA   1 1 
       19 39038 1 1 35 ARG CB   C -11.974  -5.352 -14.190 1.00 . A A .  35 ARG CB   1 1 
       19 39039 1 1 35 ARG CD   C -14.348  -4.812 -14.044 1.00 . A A .  35 ARG CD   1 1 
       19 39040 1 1 35 ARG CG   C -13.230  -5.174 -14.981 1.00 . A A .  35 ARG CG   1 1 
       19 39041 1 1 35 ARG CZ   C -14.582  -3.256 -12.101 1.00 . A A .  35 ARG CZ   1 1 
       19 39042 1 1 35 ARG H    H -11.239  -7.864 -14.839 1.00 . A A .  35 ARG H    1 1 
       19 39043 1 1 35 ARG HA   H -10.612  -5.139 -15.798 1.00 . A A .  35 ARG HA   1 1 
       19 39044 1 1 35 ARG HB2  H -12.175  -6.083 -13.419 1.00 . A A .  35 ARG HB2  1 1 
       19 39045 1 1 35 ARG HB3  H -11.735  -4.414 -13.710 1.00 . A A .  35 ARG HB3  1 1 
       19 39046 1 1 35 ARG HD2  H -15.264  -4.716 -14.603 1.00 . A A .  35 ARG HD2  1 1 
       19 39047 1 1 35 ARG HD3  H -14.395  -5.621 -13.332 1.00 . A A .  35 ARG HD3  1 1 
       19 39048 1 1 35 ARG HE   H -13.503  -2.914 -13.774 1.00 . A A .  35 ARG HE   1 1 
       19 39049 1 1 35 ARG HG2  H -13.083  -4.372 -15.692 1.00 . A A .  35 ARG HG2  1 1 
       19 39050 1 1 35 ARG HG3  H -13.475  -6.087 -15.503 1.00 . A A .  35 ARG HG3  1 1 
       19 39051 1 1 35 ARG HH11 H -15.661  -4.993 -11.849 1.00 . A A .  35 ARG HH11 1 1 
       19 39052 1 1 35 ARG HH12 H -15.776  -3.884 -10.564 1.00 . A A .  35 ARG HH12 1 1 
       19 39053 1 1 35 ARG HH21 H -13.681  -1.426 -11.988 1.00 . A A .  35 ARG HH21 1 1 
       19 39054 1 1 35 ARG HH22 H -14.619  -1.828 -10.631 1.00 . A A .  35 ARG HH22 1 1 
       19 39055 1 1 35 ARG N    N -10.957  -7.159 -15.474 1.00 . A A .  35 ARG N    1 1 
       19 39056 1 1 35 ARG NE   N -14.085  -3.561 -13.313 1.00 . A A .  35 ARG NE   1 1 
       19 39057 1 1 35 ARG NH1  N -15.392  -4.108 -11.467 1.00 . A A .  35 ARG NH1  1 1 
       19 39058 1 1 35 ARG NH2  N -14.275  -2.097 -11.539 1.00 . A A .  35 ARG NH2  1 1 
       19 39059 1 1 35 ARG O    O  -9.618  -6.432 -13.057 1.00 . A A .  35 ARG O    1 1 
       19 39060 1 1 36 CYS C    C  -7.292  -3.577 -13.081 1.00 . A A .  36 CYS C    1 1 
       19 39061 1 1 36 CYS CA   C  -7.487  -4.984 -13.532 1.00 . A A .  36 CYS CA   1 1 
       19 39062 1 1 36 CYS CB   C  -6.246  -5.467 -14.231 1.00 . A A .  36 CYS CB   1 1 
       19 39063 1 1 36 CYS H    H  -8.714  -4.560 -15.228 1.00 . A A .  36 CYS H    1 1 
       19 39064 1 1 36 CYS HA   H  -7.659  -5.583 -12.653 1.00 . A A .  36 CYS HA   1 1 
       19 39065 1 1 36 CYS HB2  H  -6.435  -6.000 -15.152 1.00 . A A .  36 CYS HB2  1 1 
       19 39066 1 1 36 CYS HB3  H  -5.800  -4.541 -14.569 1.00 . A A .  36 CYS HB3  1 1 
       19 39067 1 1 36 CYS N    N  -8.631  -5.054 -14.383 1.00 . A A .  36 CYS N    1 1 
       19 39068 1 1 36 CYS O    O  -7.329  -2.676 -13.876 1.00 . A A .  36 CYS O    1 1 
       19 39069 1 1 36 CYS SG   S  -5.033  -6.201 -13.063 1.00 . A A .  36 CYS SG   1 1 
       19 39070 1 1 37 VAL C    C  -5.518  -1.992 -10.719 1.00 . A A .  37 VAL C    1 1 
       19 39071 1 1 37 VAL CA   C  -6.913  -2.074 -11.284 1.00 . A A .  37 VAL CA   1 1 
       19 39072 1 1 37 VAL CB   C  -7.959  -1.734 -10.192 1.00 . A A .  37 VAL CB   1 1 
       19 39073 1 1 37 VAL CG1  C  -7.828  -0.287  -9.755 1.00 . A A .  37 VAL CG1  1 1 
       19 39074 1 1 37 VAL CG2  C  -9.370  -2.029 -10.682 1.00 . A A .  37 VAL CG2  1 1 
       19 39075 1 1 37 VAL H    H  -7.062  -4.177 -11.232 1.00 . A A .  37 VAL H    1 1 
       19 39076 1 1 37 VAL HA   H  -6.999  -1.368 -12.097 1.00 . A A .  37 VAL HA   1 1 
       19 39077 1 1 37 VAL HB   H  -7.760  -2.347  -9.329 1.00 . A A .  37 VAL HB   1 1 
       19 39078 1 1 37 VAL HG11 H  -7.977   0.364 -10.603 1.00 . A A .  37 VAL HG11 1 1 
       19 39079 1 1 37 VAL HG12 H  -6.837  -0.135  -9.355 1.00 . A A .  37 VAL HG12 1 1 
       19 39080 1 1 37 VAL HG13 H  -8.566  -0.072  -8.995 1.00 . A A .  37 VAL HG13 1 1 
       19 39081 1 1 37 VAL HG21 H  -9.571  -1.442 -11.566 1.00 . A A .  37 VAL HG21 1 1 
       19 39082 1 1 37 VAL HG22 H -10.085  -1.793  -9.910 1.00 . A A .  37 VAL HG22 1 1 
       19 39083 1 1 37 VAL HG23 H  -9.429  -3.079 -10.933 1.00 . A A .  37 VAL HG23 1 1 
       19 39084 1 1 37 VAL N    N  -7.101  -3.390 -11.821 1.00 . A A .  37 VAL N    1 1 
       19 39085 1 1 37 VAL O    O  -5.110  -2.848  -9.932 1.00 . A A .  37 VAL O    1 1 
       19 39086 1 1 38 ILE C    C  -3.275   0.442  -9.970 1.00 . A A .  38 ILE C    1 1 
       19 39087 1 1 38 ILE CA   C  -3.424  -0.828 -10.771 1.00 . A A .  38 ILE CA   1 1 
       19 39088 1 1 38 ILE CB   C  -2.597  -0.659 -12.056 1.00 . A A .  38 ILE CB   1 1 
       19 39089 1 1 38 ILE CD1  C  -2.350  -1.576 -14.396 1.00 . A A .  38 ILE CD1  1 1 
       19 39090 1 1 38 ILE CG1  C  -2.868  -1.816 -13.011 1.00 . A A .  38 ILE CG1  1 1 
       19 39091 1 1 38 ILE CG2  C  -1.103  -0.569 -11.729 1.00 . A A .  38 ILE CG2  1 1 
       19 39092 1 1 38 ILE H    H  -5.217  -0.344 -11.736 1.00 . A A .  38 ILE H    1 1 
       19 39093 1 1 38 ILE HA   H  -3.054  -1.687 -10.233 1.00 . A A .  38 ILE HA   1 1 
       19 39094 1 1 38 ILE HB   H  -2.895   0.264 -12.530 1.00 . A A .  38 ILE HB   1 1 
       19 39095 1 1 38 ILE HD11 H  -2.892  -0.760 -14.851 1.00 . A A .  38 ILE HD11 1 1 
       19 39096 1 1 38 ILE HD12 H  -2.486  -2.472 -14.982 1.00 . A A .  38 ILE HD12 1 1 
       19 39097 1 1 38 ILE HD13 H  -1.300  -1.336 -14.351 1.00 . A A .  38 ILE HD13 1 1 
       19 39098 1 1 38 ILE HG12 H  -2.395  -2.710 -12.633 1.00 . A A .  38 ILE HG12 1 1 
       19 39099 1 1 38 ILE HG13 H  -3.933  -1.981 -13.073 1.00 . A A .  38 ILE HG13 1 1 
       19 39100 1 1 38 ILE HG21 H  -0.928   0.278 -11.082 1.00 . A A .  38 ILE HG21 1 1 
       19 39101 1 1 38 ILE HG22 H  -0.540  -0.448 -12.642 1.00 . A A .  38 ILE HG22 1 1 
       19 39102 1 1 38 ILE HG23 H  -0.788  -1.475 -11.232 1.00 . A A .  38 ILE HG23 1 1 
       19 39103 1 1 38 ILE N    N  -4.802  -0.998 -11.133 1.00 . A A .  38 ILE N    1 1 
       19 39104 1 1 38 ILE O    O  -3.575   1.512 -10.464 1.00 . A A .  38 ILE O    1 1 
       19 39105 1 1 39 PHE C    C  -1.118   1.718  -7.843 1.00 . A A .  39 PHE C    1 1 
       19 39106 1 1 39 PHE CA   C  -2.594   1.448  -7.887 1.00 . A A .  39 PHE CA   1 1 
       19 39107 1 1 39 PHE CB   C  -3.042   1.151  -6.443 1.00 . A A .  39 PHE CB   1 1 
       19 39108 1 1 39 PHE CD1  C  -5.102  -0.282  -6.754 1.00 . A A .  39 PHE CD1  1 1 
       19 39109 1 1 39 PHE CD2  C  -5.285   1.740  -5.515 1.00 . A A .  39 PHE CD2  1 1 
       19 39110 1 1 39 PHE CE1  C  -6.444  -0.533  -6.553 1.00 . A A .  39 PHE CE1  1 1 
       19 39111 1 1 39 PHE CE2  C  -6.623   1.496  -5.310 1.00 . A A .  39 PHE CE2  1 1 
       19 39112 1 1 39 PHE CG   C  -4.507   0.862  -6.238 1.00 . A A .  39 PHE CG   1 1 
       19 39113 1 1 39 PHE CZ   C  -7.205   0.358  -5.828 1.00 . A A .  39 PHE CZ   1 1 
       19 39114 1 1 39 PHE H    H  -2.644  -0.598  -8.436 1.00 . A A .  39 PHE H    1 1 
       19 39115 1 1 39 PHE HA   H  -3.133   2.308  -8.255 1.00 . A A .  39 PHE HA   1 1 
       19 39116 1 1 39 PHE HB2  H  -2.461   0.331  -6.058 1.00 . A A .  39 PHE HB2  1 1 
       19 39117 1 1 39 PHE HB3  H  -2.789   2.017  -5.845 1.00 . A A .  39 PHE HB3  1 1 
       19 39118 1 1 39 PHE HD1  H  -4.503  -0.978  -7.322 1.00 . A A .  39 PHE HD1  1 1 
       19 39119 1 1 39 PHE HD2  H  -4.835   2.634  -5.106 1.00 . A A .  39 PHE HD2  1 1 
       19 39120 1 1 39 PHE HE1  H  -6.893  -1.427  -6.960 1.00 . A A .  39 PHE HE1  1 1 
       19 39121 1 1 39 PHE HE2  H  -7.206   2.201  -4.740 1.00 . A A .  39 PHE HE2  1 1 
       19 39122 1 1 39 PHE HZ   H  -8.256   0.167  -5.667 1.00 . A A .  39 PHE HZ   1 1 
       19 39123 1 1 39 PHE N    N  -2.830   0.313  -8.757 1.00 . A A .  39 PHE N    1 1 
       19 39124 1 1 39 PHE O    O  -0.351   0.853  -7.402 1.00 . A A .  39 PHE O    1 1 
       19 39125 1 1 40 ILE C    C   0.801   4.010  -6.936 1.00 . A A .  40 ILE C    1 1 
       19 39126 1 1 40 ILE CA   C   0.692   3.219  -8.183 1.00 . A A .  40 ILE CA   1 1 
       19 39127 1 1 40 ILE CB   C   1.198   4.125  -9.313 1.00 . A A .  40 ILE CB   1 1 
       19 39128 1 1 40 ILE CD1  C   1.190   4.412 -11.827 1.00 . A A .  40 ILE CD1  1 1 
       19 39129 1 1 40 ILE CG1  C   0.597   3.712 -10.634 1.00 . A A .  40 ILE CG1  1 1 
       19 39130 1 1 40 ILE CG2  C   2.729   4.087  -9.368 1.00 . A A .  40 ILE CG2  1 1 
       19 39131 1 1 40 ILE H    H  -1.349   3.476  -8.722 1.00 . A A .  40 ILE H    1 1 
       19 39132 1 1 40 ILE HA   H   1.292   2.323  -8.119 1.00 . A A .  40 ILE HA   1 1 
       19 39133 1 1 40 ILE HB   H   0.902   5.138  -9.082 1.00 . A A .  40 ILE HB   1 1 
       19 39134 1 1 40 ILE HD11 H   2.207   4.087 -11.983 1.00 . A A .  40 ILE HD11 1 1 
       19 39135 1 1 40 ILE HD12 H   1.155   5.480 -11.677 1.00 . A A .  40 ILE HD12 1 1 
       19 39136 1 1 40 ILE HD13 H   0.595   4.165 -12.693 1.00 . A A .  40 ILE HD13 1 1 
       19 39137 1 1 40 ILE HG12 H   0.606   2.644 -10.779 1.00 . A A .  40 ILE HG12 1 1 
       19 39138 1 1 40 ILE HG13 H  -0.414   4.090 -10.530 1.00 . A A .  40 ILE HG13 1 1 
       19 39139 1 1 40 ILE HG21 H   3.072   4.734 -10.163 1.00 . A A .  40 ILE HG21 1 1 
       19 39140 1 1 40 ILE HG22 H   3.057   3.075  -9.558 1.00 . A A .  40 ILE HG22 1 1 
       19 39141 1 1 40 ILE HG23 H   3.130   4.426  -8.423 1.00 . A A .  40 ILE HG23 1 1 
       19 39142 1 1 40 ILE N    N  -0.703   2.866  -8.302 1.00 . A A .  40 ILE N    1 1 
       19 39143 1 1 40 ILE O    O   0.174   5.073  -6.827 1.00 . A A .  40 ILE O    1 1 
       19 39144 1 1 41 THR C    C   3.031   4.818  -4.676 1.00 . A A .  41 THR C    1 1 
       19 39145 1 1 41 THR CA   C   1.646   4.260  -4.799 1.00 . A A .  41 THR CA   1 1 
       19 39146 1 1 41 THR CB   C   1.309   3.391  -3.556 1.00 . A A .  41 THR CB   1 1 
       19 39147 1 1 41 THR CG2  C   0.025   2.639  -3.768 1.00 . A A .  41 THR CG2  1 1 
       19 39148 1 1 41 THR H    H   2.065   2.719  -6.118 1.00 . A A .  41 THR H    1 1 
       19 39149 1 1 41 THR HA   H   0.943   5.078  -4.848 1.00 . A A .  41 THR HA   1 1 
       19 39150 1 1 41 THR HB   H   1.193   4.038  -2.700 1.00 . A A .  41 THR HB   1 1 
       19 39151 1 1 41 THR HG1  H   2.631   2.112  -4.194 1.00 . A A .  41 THR HG1  1 1 
       19 39152 1 1 41 THR HG21 H  -0.795   3.323  -3.929 1.00 . A A .  41 THR HG21 1 1 
       19 39153 1 1 41 THR HG22 H  -0.154   2.020  -2.904 1.00 . A A .  41 THR HG22 1 1 
       19 39154 1 1 41 THR HG23 H   0.177   2.023  -4.641 1.00 . A A .  41 THR HG23 1 1 
       19 39155 1 1 41 THR N    N   1.546   3.545  -6.002 1.00 . A A .  41 THR N    1 1 
       19 39156 1 1 41 THR O    O   3.939   4.402  -5.388 1.00 . A A .  41 THR O    1 1 
       19 39157 1 1 41 THR OG1  O   2.328   2.432  -3.331 1.00 . A A .  41 THR OG1  1 1 
       19 39158 1 1 42 LYS C    C   5.513   5.352  -2.970 1.00 . A A .  42 LYS C    1 1 
       19 39159 1 1 42 LYS CA   C   4.476   6.353  -3.506 1.00 . A A .  42 LYS CA   1 1 
       19 39160 1 1 42 LYS CB   C   4.324   7.620  -2.633 1.00 . A A .  42 LYS CB   1 1 
       19 39161 1 1 42 LYS CD   C   3.525   6.372  -0.581 1.00 . A A .  42 LYS CD   1 1 
       19 39162 1 1 42 LYS CE   C   2.442   6.300   0.485 1.00 . A A .  42 LYS CE   1 1 
       19 39163 1 1 42 LYS CG   C   3.281   7.525  -1.516 1.00 . A A .  42 LYS CG   1 1 
       19 39164 1 1 42 LYS H    H   2.397   6.055  -3.298 1.00 . A A .  42 LYS H    1 1 
       19 39165 1 1 42 LYS HA   H   4.852   6.659  -4.470 1.00 . A A .  42 LYS HA   1 1 
       19 39166 1 1 42 LYS HB2  H   5.277   7.834  -2.174 1.00 . A A .  42 LYS HB2  1 1 
       19 39167 1 1 42 LYS HB3  H   4.060   8.447  -3.275 1.00 . A A .  42 LYS HB3  1 1 
       19 39168 1 1 42 LYS HD2  H   3.510   5.491  -1.209 1.00 . A A .  42 LYS HD2  1 1 
       19 39169 1 1 42 LYS HD3  H   4.503   6.483  -0.138 1.00 . A A .  42 LYS HD3  1 1 
       19 39170 1 1 42 LYS HE2  H   2.429   7.231   1.029 1.00 . A A .  42 LYS HE2  1 1 
       19 39171 1 1 42 LYS HE3  H   1.495   6.166  -0.015 1.00 . A A .  42 LYS HE3  1 1 
       19 39172 1 1 42 LYS HG2  H   3.306   8.438  -0.941 1.00 . A A .  42 LYS HG2  1 1 
       19 39173 1 1 42 LYS HG3  H   2.302   7.422  -1.962 1.00 . A A .  42 LYS HG3  1 1 
       19 39174 1 1 42 LYS HZ1  H   2.674   4.258   0.966 1.00 . A A .  42 LYS HZ1  1 1 
       19 39175 1 1 42 LYS HZ2  H   1.897   5.160   2.147 1.00 . A A .  42 LYS HZ2  1 1 
       19 39176 1 1 42 LYS HZ3  H   3.554   5.293   1.946 1.00 . A A .  42 LYS HZ3  1 1 
       19 39177 1 1 42 LYS N    N   3.189   5.751  -3.784 1.00 . A A .  42 LYS N    1 1 
       19 39178 1 1 42 LYS NZ   N   2.655   5.186   1.437 1.00 . A A .  42 LYS NZ   1 1 
       19 39179 1 1 42 LYS O    O   6.696   5.644  -2.934 1.00 . A A .  42 LYS O    1 1 
       19 39180 1 1 43 ARG C    C   5.251   1.783  -2.506 1.00 . A A .  43 ARG C    1 1 
       19 39181 1 1 43 ARG CA   C   5.901   3.098  -2.144 1.00 . A A .  43 ARG CA   1 1 
       19 39182 1 1 43 ARG CB   C   6.263   3.085  -0.639 1.00 . A A .  43 ARG CB   1 1 
       19 39183 1 1 43 ARG CD   C   7.417   4.091   1.326 1.00 . A A .  43 ARG CD   1 1 
       19 39184 1 1 43 ARG CG   C   7.058   4.272  -0.136 1.00 . A A .  43 ARG CG   1 1 
       19 39185 1 1 43 ARG CZ   C   8.848   5.253   2.995 1.00 . A A .  43 ARG CZ   1 1 
       19 39186 1 1 43 ARG H    H   4.075   4.034  -2.497 1.00 . A A .  43 ARG H    1 1 
       19 39187 1 1 43 ARG HA   H   6.808   3.190  -2.724 1.00 . A A .  43 ARG HA   1 1 
       19 39188 1 1 43 ARG HB2  H   5.346   3.048  -0.069 1.00 . A A .  43 ARG HB2  1 1 
       19 39189 1 1 43 ARG HB3  H   6.826   2.187  -0.435 1.00 . A A .  43 ARG HB3  1 1 
       19 39190 1 1 43 ARG HD2  H   6.507   3.954   1.890 1.00 . A A .  43 ARG HD2  1 1 
       19 39191 1 1 43 ARG HD3  H   8.036   3.212   1.431 1.00 . A A .  43 ARG HD3  1 1 
       19 39192 1 1 43 ARG HE   H   8.041   6.073   1.339 1.00 . A A .  43 ARG HE   1 1 
       19 39193 1 1 43 ARG HG2  H   7.965   4.358  -0.716 1.00 . A A .  43 ARG HG2  1 1 
       19 39194 1 1 43 ARG HG3  H   6.468   5.169  -0.248 1.00 . A A .  43 ARG HG3  1 1 
       19 39195 1 1 43 ARG HH11 H   8.606   3.266   3.393 1.00 . A A .  43 ARG HH11 1 1 
       19 39196 1 1 43 ARG HH12 H   9.540   4.109   4.545 1.00 . A A .  43 ARG HH12 1 1 
       19 39197 1 1 43 ARG HH21 H   9.272   7.229   2.885 1.00 . A A .  43 ARG HH21 1 1 
       19 39198 1 1 43 ARG HH22 H   9.930   6.459   4.264 1.00 . A A .  43 ARG HH22 1 1 
       19 39199 1 1 43 ARG N    N   5.042   4.188  -2.539 1.00 . A A .  43 ARG N    1 1 
       19 39200 1 1 43 ARG NE   N   8.136   5.246   1.865 1.00 . A A .  43 ARG NE   1 1 
       19 39201 1 1 43 ARG NH1  N   9.012   4.134   3.694 1.00 . A A .  43 ARG NH1  1 1 
       19 39202 1 1 43 ARG NH2  N   9.396   6.388   3.418 1.00 . A A .  43 ARG NH2  1 1 
       19 39203 1 1 43 ARG O    O   4.674   1.120  -1.663 1.00 . A A .  43 ARG O    1 1 
       19 39204 1 1 44 GLY C    C   3.598   0.223  -5.105 1.00 . A A .  44 GLY C    1 1 
       19 39205 1 1 44 GLY CA   C   4.749   0.183  -4.164 1.00 . A A .  44 GLY CA   1 1 
       19 39206 1 1 44 GLY H    H   5.402   2.167  -4.441 1.00 . A A .  44 GLY H    1 1 
       19 39207 1 1 44 GLY HA2  H   5.560  -0.352  -4.633 1.00 . A A .  44 GLY HA2  1 1 
       19 39208 1 1 44 GLY HA3  H   4.446  -0.350  -3.276 1.00 . A A .  44 GLY HA3  1 1 
       19 39209 1 1 44 GLY N    N   5.200   1.483  -3.767 1.00 . A A .  44 GLY N    1 1 
       19 39210 1 1 44 GLY O    O   3.191   1.295  -5.557 1.00 . A A .  44 GLY O    1 1 
       19 39211 1 1 45 LEU C    C   0.924  -2.044  -5.886 1.00 . A A .  45 LEU C    1 1 
       19 39212 1 1 45 LEU CA   C   1.947  -1.022  -6.335 1.00 . A A .  45 LEU CA   1 1 
       19 39213 1 1 45 LEU CB   C   2.385  -1.374  -7.793 1.00 . A A .  45 LEU CB   1 1 
       19 39214 1 1 45 LEU CD1  C   4.772  -0.525  -8.090 1.00 . A A .  45 LEU CD1  1 1 
       19 39215 1 1 45 LEU CD2  C   3.203  -0.611 -10.047 1.00 . A A .  45 LEU CD2  1 1 
       19 39216 1 1 45 LEU CG   C   3.324  -0.407  -8.549 1.00 . A A .  45 LEU CG   1 1 
       19 39217 1 1 45 LEU H    H   3.403  -1.718  -4.913 1.00 . A A .  45 LEU H    1 1 
       19 39218 1 1 45 LEU HA   H   1.466  -0.054  -6.354 1.00 . A A .  45 LEU HA   1 1 
       19 39219 1 1 45 LEU HB2  H   2.877  -2.335  -7.760 1.00 . A A .  45 LEU HB2  1 1 
       19 39220 1 1 45 LEU HB3  H   1.483  -1.492  -8.377 1.00 . A A .  45 LEU HB3  1 1 
       19 39221 1 1 45 LEU HD11 H   5.122  -1.534  -8.254 1.00 . A A .  45 LEU HD11 1 1 
       19 39222 1 1 45 LEU HD12 H   4.834  -0.292  -7.038 1.00 . A A .  45 LEU HD12 1 1 
       19 39223 1 1 45 LEU HD13 H   5.386   0.166  -8.648 1.00 . A A .  45 LEU HD13 1 1 
       19 39224 1 1 45 LEU HD21 H   2.196  -0.389 -10.363 1.00 . A A .  45 LEU HD21 1 1 
       19 39225 1 1 45 LEU HD22 H   3.421  -1.643 -10.277 1.00 . A A .  45 LEU HD22 1 1 
       19 39226 1 1 45 LEU HD23 H   3.900   0.033 -10.563 1.00 . A A .  45 LEU HD23 1 1 
       19 39227 1 1 45 LEU HG   H   3.012   0.605  -8.328 1.00 . A A .  45 LEU HG   1 1 
       19 39228 1 1 45 LEU N    N   3.057  -0.925  -5.390 1.00 . A A .  45 LEU N    1 1 
       19 39229 1 1 45 LEU O    O   1.238  -2.994  -5.141 1.00 . A A .  45 LEU O    1 1 
       19 39230 1 1 46 LYS C    C  -1.955  -3.172  -7.378 1.00 . A A .  46 LYS C    1 1 
       19 39231 1 1 46 LYS CA   C  -1.344  -2.793  -6.061 1.00 . A A .  46 LYS CA   1 1 
       19 39232 1 1 46 LYS CB   C  -2.447  -2.183  -5.201 1.00 . A A .  46 LYS CB   1 1 
       19 39233 1 1 46 LYS CD   C  -4.718  -2.536  -4.121 1.00 . A A .  46 LYS CD   1 1 
       19 39234 1 1 46 LYS CE   C  -4.330  -1.590  -2.994 1.00 . A A .  46 LYS CE   1 1 
       19 39235 1 1 46 LYS CG   C  -3.513  -3.184  -4.790 1.00 . A A .  46 LYS CG   1 1 
       19 39236 1 1 46 LYS H    H  -0.480  -1.032  -6.824 1.00 . A A .  46 LYS H    1 1 
       19 39237 1 1 46 LYS HA   H  -0.943  -3.664  -5.566 1.00 . A A .  46 LYS HA   1 1 
       19 39238 1 1 46 LYS HB2  H  -2.026  -1.738  -4.312 1.00 . A A .  46 LYS HB2  1 1 
       19 39239 1 1 46 LYS HB3  H  -2.940  -1.419  -5.784 1.00 . A A .  46 LYS HB3  1 1 
       19 39240 1 1 46 LYS HD2  H  -5.276  -1.997  -4.870 1.00 . A A .  46 LYS HD2  1 1 
       19 39241 1 1 46 LYS HD3  H  -5.306  -3.349  -3.729 1.00 . A A .  46 LYS HD3  1 1 
       19 39242 1 1 46 LYS HE2  H  -3.603  -2.055  -2.347 1.00 . A A .  46 LYS HE2  1 1 
       19 39243 1 1 46 LYS HE3  H  -3.906  -0.729  -3.500 1.00 . A A .  46 LYS HE3  1 1 
       19 39244 1 1 46 LYS HG2  H  -3.858  -3.700  -5.675 1.00 . A A .  46 LYS HG2  1 1 
       19 39245 1 1 46 LYS HG3  H  -3.081  -3.903  -4.114 1.00 . A A .  46 LYS HG3  1 1 
       19 39246 1 1 46 LYS HZ1  H  -6.181  -0.578  -2.779 1.00 . A A .  46 LYS HZ1  1 1 
       19 39247 1 1 46 LYS HZ2  H  -5.214  -0.506  -1.429 1.00 . A A .  46 LYS HZ2  1 1 
       19 39248 1 1 46 LYS HZ3  H  -6.028  -1.927  -1.787 1.00 . A A .  46 LYS HZ3  1 1 
       19 39249 1 1 46 LYS N    N  -0.291  -1.850  -6.312 1.00 . A A .  46 LYS N    1 1 
       19 39250 1 1 46 LYS NZ   N  -5.507  -1.129  -2.210 1.00 . A A .  46 LYS NZ   1 1 
       19 39251 1 1 46 LYS O    O  -2.439  -2.309  -8.096 1.00 . A A .  46 LYS O    1 1 
       19 39252 1 1 47 VAL C    C  -3.744  -5.785  -8.573 1.00 . A A .  47 VAL C    1 1 
       19 39253 1 1 47 VAL CA   C  -2.589  -4.876  -8.918 1.00 . A A .  47 VAL CA   1 1 
       19 39254 1 1 47 VAL CB   C  -1.624  -5.543  -9.939 1.00 . A A .  47 VAL CB   1 1 
       19 39255 1 1 47 VAL CG1  C  -0.612  -4.531 -10.449 1.00 . A A .  47 VAL CG1  1 1 
       19 39256 1 1 47 VAL CG2  C  -0.911  -6.733  -9.327 1.00 . A A .  47 VAL CG2  1 1 
       19 39257 1 1 47 VAL H    H  -1.466  -5.064  -7.118 1.00 . A A .  47 VAL H    1 1 
       19 39258 1 1 47 VAL HA   H  -3.052  -4.013  -9.382 1.00 . A A .  47 VAL HA   1 1 
       19 39259 1 1 47 VAL HB   H  -2.215  -5.883 -10.778 1.00 . A A .  47 VAL HB   1 1 
       19 39260 1 1 47 VAL HG11 H  -0.040  -4.151  -9.614 1.00 . A A .  47 VAL HG11 1 1 
       19 39261 1 1 47 VAL HG12 H  -1.132  -3.718 -10.933 1.00 . A A .  47 VAL HG12 1 1 
       19 39262 1 1 47 VAL HG13 H   0.050  -5.008 -11.155 1.00 . A A .  47 VAL HG13 1 1 
       19 39263 1 1 47 VAL HG21 H  -1.658  -7.451  -9.018 1.00 . A A .  47 VAL HG21 1 1 
       19 39264 1 1 47 VAL HG22 H  -0.354  -6.409  -8.461 1.00 . A A .  47 VAL HG22 1 1 
       19 39265 1 1 47 VAL HG23 H  -0.249  -7.186 -10.049 1.00 . A A .  47 VAL HG23 1 1 
       19 39266 1 1 47 VAL N    N  -1.930  -4.420  -7.704 1.00 . A A .  47 VAL N    1 1 
       19 39267 1 1 47 VAL O    O  -3.608  -6.748  -7.802 1.00 . A A .  47 VAL O    1 1 
       19 39268 1 1 48 CYS C    C  -6.783  -6.581 -10.028 1.00 . A A .  48 CYS C    1 1 
       19 39269 1 1 48 CYS CA   C  -6.033  -6.227  -8.766 1.00 . A A .  48 CYS CA   1 1 
       19 39270 1 1 48 CYS CB   C  -6.921  -5.421  -7.816 1.00 . A A .  48 CYS CB   1 1 
       19 39271 1 1 48 CYS H    H  -4.968  -4.679  -9.662 1.00 . A A .  48 CYS H    1 1 
       19 39272 1 1 48 CYS HA   H  -5.726  -7.127  -8.257 1.00 . A A .  48 CYS HA   1 1 
       19 39273 1 1 48 CYS HB2  H  -6.326  -5.029  -7.006 1.00 . A A .  48 CYS HB2  1 1 
       19 39274 1 1 48 CYS HB3  H  -7.335  -4.588  -8.368 1.00 . A A .  48 CYS HB3  1 1 
       19 39275 1 1 48 CYS N    N  -4.883  -5.467  -9.077 1.00 . A A .  48 CYS N    1 1 
       19 39276 1 1 48 CYS O    O  -7.537  -5.770 -10.549 1.00 . A A .  48 CYS O    1 1 
       19 39277 1 1 48 CYS SG   S  -8.307  -6.340  -7.091 1.00 . A A .  48 CYS SG   1 1 
       19 39278 1 1 49 CYS C    C  -8.446  -9.026 -11.311 1.00 . A A .  49 CYS C    1 1 
       19 39279 1 1 49 CYS CA   C  -7.231  -8.212 -11.732 1.00 . A A .  49 CYS CA   1 1 
       19 39280 1 1 49 CYS CB   C  -6.330  -9.042 -12.672 1.00 . A A .  49 CYS CB   1 1 
       19 39281 1 1 49 CYS H    H  -5.846  -8.337 -10.160 1.00 . A A .  49 CYS H    1 1 
       19 39282 1 1 49 CYS HA   H  -7.603  -7.355 -12.267 1.00 . A A .  49 CYS HA   1 1 
       19 39283 1 1 49 CYS HB2  H  -5.878  -9.834 -12.095 1.00 . A A .  49 CYS HB2  1 1 
       19 39284 1 1 49 CYS HB3  H  -6.964  -9.494 -13.423 1.00 . A A .  49 CYS HB3  1 1 
       19 39285 1 1 49 CYS N    N  -6.522  -7.754 -10.560 1.00 . A A .  49 CYS N    1 1 
       19 39286 1 1 49 CYS O    O  -8.362  -9.860 -10.429 1.00 . A A .  49 CYS O    1 1 
       19 39287 1 1 49 CYS SG   S  -4.942  -8.175 -13.548 1.00 . A A .  49 CYS SG   1 1 
       19 39288 1 1 50 ASP C    C -11.459  -9.819 -12.968 1.00 . A A .  50 ASP C    1 1 
       19 39289 1 1 50 ASP CA   C -10.791  -9.449 -11.654 1.00 . A A .  50 ASP CA   1 1 
       19 39290 1 1 50 ASP CB   C -11.738  -8.562 -10.835 1.00 . A A .  50 ASP CB   1 1 
       19 39291 1 1 50 ASP CG   C -13.039  -9.258 -10.501 1.00 . A A .  50 ASP CG   1 1 
       19 39292 1 1 50 ASP H    H  -9.574  -8.025 -12.582 1.00 . A A .  50 ASP H    1 1 
       19 39293 1 1 50 ASP HA   H -10.559 -10.335 -11.084 1.00 . A A .  50 ASP HA   1 1 
       19 39294 1 1 50 ASP HB2  H -11.262  -8.242  -9.923 1.00 . A A .  50 ASP HB2  1 1 
       19 39295 1 1 50 ASP HB3  H -11.971  -7.686 -11.423 1.00 . A A .  50 ASP HB3  1 1 
       19 39296 1 1 50 ASP N    N  -9.559  -8.757 -11.924 1.00 . A A .  50 ASP N    1 1 
       19 39297 1 1 50 ASP O    O -11.840  -8.946 -13.735 1.00 . A A .  50 ASP O    1 1 
       19 39298 1 1 50 ASP OD1  O -13.091 -10.006  -9.503 1.00 . A A .  50 ASP OD1  1 1 
       19 39299 1 1 50 ASP OD2  O -14.034  -9.064 -11.221 1.00 . A A .  50 ASP OD2  1 1 
       19 39300 1 1 51 PRO C    C -13.761 -11.493 -14.465 1.00 . A A .  51 PRO C    1 1 
       19 39301 1 1 51 PRO CA   C -12.224 -11.621 -14.499 1.00 . A A .  51 PRO CA   1 1 
       19 39302 1 1 51 PRO CB   C -11.823 -13.092 -14.468 1.00 . A A .  51 PRO CB   1 1 
       19 39303 1 1 51 PRO CD   C -11.147 -12.191 -12.383 1.00 . A A .  51 PRO CD   1 1 
       19 39304 1 1 51 PRO CG   C -11.722 -13.410 -13.026 1.00 . A A .  51 PRO CG   1 1 
       19 39305 1 1 51 PRO HA   H -11.832 -11.146 -15.385 1.00 . A A .  51 PRO HA   1 1 
       19 39306 1 1 51 PRO HB2  H -12.586 -13.681 -14.955 1.00 . A A .  51 PRO HB2  1 1 
       19 39307 1 1 51 PRO HB3  H -10.874 -13.217 -14.967 1.00 . A A .  51 PRO HB3  1 1 
       19 39308 1 1 51 PRO HD2  H -11.566 -12.014 -11.406 1.00 . A A .  51 PRO HD2  1 1 
       19 39309 1 1 51 PRO HD3  H -10.067 -12.228 -12.357 1.00 . A A .  51 PRO HD3  1 1 
       19 39310 1 1 51 PRO HG2  H -12.712 -13.588 -12.641 1.00 . A A .  51 PRO HG2  1 1 
       19 39311 1 1 51 PRO HG3  H -11.084 -14.267 -12.862 1.00 . A A .  51 PRO HG3  1 1 
       19 39312 1 1 51 PRO N    N -11.594 -11.108 -13.253 1.00 . A A .  51 PRO N    1 1 
       19 39313 1 1 51 PRO O    O -14.489 -12.388 -14.923 1.00 . A A .  51 PRO O    1 1 
       19 39314 1 1 52 GLN C    C -16.273 -11.035 -12.871 1.00 . A A .  52 GLN C    1 1 
       19 39315 1 1 52 GLN CA   C -15.615 -10.049 -13.802 1.00 . A A .  52 GLN CA   1 1 
       19 39316 1 1 52 GLN CB   C -16.386  -9.845 -15.119 1.00 . A A .  52 GLN CB   1 1 
       19 39317 1 1 52 GLN CD   C -16.624  -8.455 -17.238 1.00 . A A .  52 GLN CD   1 1 
       19 39318 1 1 52 GLN CG   C -15.831  -8.708 -15.968 1.00 . A A .  52 GLN CG   1 1 
       19 39319 1 1 52 GLN H    H -13.559  -9.682 -13.705 1.00 . A A .  52 GLN H    1 1 
       19 39320 1 1 52 GLN HA   H -15.611  -9.116 -13.255 1.00 . A A .  52 GLN HA   1 1 
       19 39321 1 1 52 GLN HB2  H -16.344 -10.758 -15.694 1.00 . A A .  52 GLN HB2  1 1 
       19 39322 1 1 52 GLN HB3  H -17.419  -9.623 -14.890 1.00 . A A .  52 GLN HB3  1 1 
       19 39323 1 1 52 GLN HE21 H -16.097  -6.551 -17.212 1.00 . A A .  52 GLN HE21 1 1 
       19 39324 1 1 52 GLN HE22 H -17.094  -7.011 -18.523 1.00 . A A .  52 GLN HE22 1 1 
       19 39325 1 1 52 GLN HG2  H -15.826  -7.803 -15.380 1.00 . A A .  52 GLN HG2  1 1 
       19 39326 1 1 52 GLN HG3  H -14.814  -8.955 -16.243 1.00 . A A .  52 GLN HG3  1 1 
       19 39327 1 1 52 GLN N    N -14.221 -10.357 -13.976 1.00 . A A .  52 GLN N    1 1 
       19 39328 1 1 52 GLN NE2  N -16.608  -7.231 -17.700 1.00 . A A .  52 GLN NE2  1 1 
       19 39329 1 1 52 GLN O    O -17.073 -11.887 -13.270 1.00 . A A .  52 GLN O    1 1 
       19 39330 1 1 52 GLN OE1  O -17.237  -9.363 -17.808 1.00 . A A .  52 GLN OE1  1 1 
       19 39331 1 1 53 ALA C    C -16.732 -10.816  -9.467 1.00 . A A .  53 ALA C    1 1 
       19 39332 1 1 53 ALA CA   C -16.334 -11.752 -10.571 1.00 . A A .  53 ALA CA   1 1 
       19 39333 1 1 53 ALA CB   C -15.250 -12.704 -10.088 1.00 . A A .  53 ALA CB   1 1 
       19 39334 1 1 53 ALA H    H -15.133 -10.291 -11.480 1.00 . A A .  53 ALA H    1 1 
       19 39335 1 1 53 ALA HA   H -17.191 -12.319 -10.899 1.00 . A A .  53 ALA HA   1 1 
       19 39336 1 1 53 ALA HB1  H -15.621 -13.288  -9.258 1.00 . A A .  53 ALA HB1  1 1 
       19 39337 1 1 53 ALA HB2  H -14.390 -12.133  -9.767 1.00 . A A .  53 ALA HB2  1 1 
       19 39338 1 1 53 ALA HB3  H -14.961 -13.363 -10.891 1.00 . A A .  53 ALA HB3  1 1 
       19 39339 1 1 53 ALA N    N -15.846 -10.956 -11.655 1.00 . A A .  53 ALA N    1 1 
       19 39340 1 1 53 ALA O    O -17.714 -11.032  -8.760 1.00 . A A .  53 ALA O    1 1 
       19 39341 1 1 54 THR C    C -16.713  -7.519  -9.121 1.00 . A A .  54 THR C    1 1 
       19 39342 1 1 54 THR CA   C -16.228  -8.752  -8.383 1.00 . A A .  54 THR CA   1 1 
       19 39343 1 1 54 THR CB   C -14.964  -8.414  -7.581 1.00 . A A .  54 THR CB   1 1 
       19 39344 1 1 54 THR CG2  C -15.289  -7.473  -6.425 1.00 . A A .  54 THR CG2  1 1 
       19 39345 1 1 54 THR H    H -15.162  -9.646  -9.893 1.00 . A A .  54 THR H    1 1 
       19 39346 1 1 54 THR HA   H -16.996  -9.099  -7.709 1.00 . A A .  54 THR HA   1 1 
       19 39347 1 1 54 THR HB   H -14.249  -7.944  -8.241 1.00 . A A .  54 THR HB   1 1 
       19 39348 1 1 54 THR HG1  H -13.912  -9.965  -7.843 1.00 . A A .  54 THR HG1  1 1 
       19 39349 1 1 54 THR HG21 H -15.708  -6.558  -6.816 1.00 . A A .  54 THR HG21 1 1 
       19 39350 1 1 54 THR HG22 H -14.388  -7.251  -5.873 1.00 . A A .  54 THR HG22 1 1 
       19 39351 1 1 54 THR HG23 H -16.004  -7.943  -5.767 1.00 . A A .  54 THR HG23 1 1 
       19 39352 1 1 54 THR N    N -15.967  -9.766  -9.334 1.00 . A A .  54 THR N    1 1 
       19 39353 1 1 54 THR O    O -15.922  -6.669  -9.551 1.00 . A A .  54 THR O    1 1 
       19 39354 1 1 54 THR OG1  O -14.405  -9.639  -7.069 1.00 . A A .  54 THR OG1  1 1 
       19 39355 1 1 55 TRP C    C -19.957  -6.098  -9.431 1.00 . A A .  55 TRP C    1 1 
       19 39356 1 1 55 TRP CA   C -18.594  -6.366 -10.007 1.00 . A A .  55 TRP CA   1 1 
       19 39357 1 1 55 TRP CB   C -18.573  -6.503 -11.553 1.00 . A A .  55 TRP CB   1 1 
       19 39358 1 1 55 TRP CD1  C -18.773  -9.035 -11.936 1.00 . A A .  55 TRP CD1  1 1 
       19 39359 1 1 55 TRP CD2  C -20.319  -7.832 -13.000 1.00 . A A .  55 TRP CD2  1 1 
       19 39360 1 1 55 TRP CE2  C -20.528  -9.194 -13.287 1.00 . A A .  55 TRP CE2  1 1 
       19 39361 1 1 55 TRP CE3  C -21.175  -6.886 -13.563 1.00 . A A .  55 TRP CE3  1 1 
       19 39362 1 1 55 TRP CG   C -19.196  -7.755 -12.118 1.00 . A A .  55 TRP CG   1 1 
       19 39363 1 1 55 TRP CH2  C -22.370  -8.685 -14.655 1.00 . A A .  55 TRP CH2  1 1 
       19 39364 1 1 55 TRP CZ2  C -21.552  -9.631 -14.116 1.00 . A A .  55 TRP CZ2  1 1 
       19 39365 1 1 55 TRP CZ3  C -22.189  -7.323 -14.386 1.00 . A A .  55 TRP CZ3  1 1 
       19 39366 1 1 55 TRP H    H -18.555  -8.218  -9.060 1.00 . A A .  55 TRP H    1 1 
       19 39367 1 1 55 TRP HA   H -17.982  -5.523  -9.729 1.00 . A A .  55 TRP HA   1 1 
       19 39368 1 1 55 TRP HB2  H -19.105  -5.667 -11.981 1.00 . A A .  55 TRP HB2  1 1 
       19 39369 1 1 55 TRP HB3  H -17.546  -6.460 -11.886 1.00 . A A .  55 TRP HB3  1 1 
       19 39370 1 1 55 TRP HD1  H -17.930  -9.314 -11.321 1.00 . A A .  55 TRP HD1  1 1 
       19 39371 1 1 55 TRP HE1  H -19.478 -10.881 -12.645 1.00 . A A .  55 TRP HE1  1 1 
       19 39372 1 1 55 TRP HE3  H -21.051  -5.831 -13.367 1.00 . A A .  55 TRP HE3  1 1 
       19 39373 1 1 55 TRP HH2  H -23.176  -8.983 -15.308 1.00 . A A .  55 TRP HH2  1 1 
       19 39374 1 1 55 TRP HZ2  H -21.707 -10.677 -14.334 1.00 . A A .  55 TRP HZ2  1 1 
       19 39375 1 1 55 TRP HZ3  H -22.861  -6.606 -14.835 1.00 . A A .  55 TRP HZ3  1 1 
       19 39376 1 1 55 TRP N    N -17.987  -7.473  -9.346 1.00 . A A .  55 TRP N    1 1 
       19 39377 1 1 55 TRP NE1  N -19.572  -9.902 -12.624 1.00 . A A .  55 TRP NE1  1 1 
       19 39378 1 1 55 TRP O    O -20.945  -6.751  -9.754 1.00 . A A .  55 TRP O    1 1 
       19 39379 1 1 56 VAL C    C -21.207  -3.261  -7.898 1.00 . A A .  56 VAL C    1 1 
       19 39380 1 1 56 VAL CA   C -21.134  -4.768  -7.808 1.00 . A A .  56 VAL CA   1 1 
       19 39381 1 1 56 VAL CB   C -21.067  -5.213  -6.313 1.00 . A A .  56 VAL CB   1 1 
       19 39382 1 1 56 VAL CG1  C -21.103  -6.734  -6.200 1.00 . A A .  56 VAL CG1  1 1 
       19 39383 1 1 56 VAL CG2  C -19.809  -4.669  -5.632 1.00 . A A .  56 VAL CG2  1 1 
       19 39384 1 1 56 VAL H    H -19.132  -4.711  -8.313 1.00 . A A .  56 VAL H    1 1 
       19 39385 1 1 56 VAL HA   H -21.998  -5.213  -8.280 1.00 . A A .  56 VAL HA   1 1 
       19 39386 1 1 56 VAL HB   H -21.932  -4.809  -5.811 1.00 . A A .  56 VAL HB   1 1 
       19 39387 1 1 56 VAL HG11 H -22.021  -7.106  -6.634 1.00 . A A .  56 VAL HG11 1 1 
       19 39388 1 1 56 VAL HG12 H -21.057  -7.021  -5.160 1.00 . A A .  56 VAL HG12 1 1 
       19 39389 1 1 56 VAL HG13 H -20.261  -7.154  -6.729 1.00 . A A .  56 VAL HG13 1 1 
       19 39390 1 1 56 VAL HG21 H -19.816  -3.590  -5.674 1.00 . A A .  56 VAL HG21 1 1 
       19 39391 1 1 56 VAL HG22 H -18.933  -5.041  -6.143 1.00 . A A .  56 VAL HG22 1 1 
       19 39392 1 1 56 VAL HG23 H -19.789  -4.992  -4.602 1.00 . A A .  56 VAL HG23 1 1 
       19 39393 1 1 56 VAL N    N -19.965  -5.183  -8.521 1.00 . A A .  56 VAL N    1 1 
       19 39394 1 1 56 VAL O    O -20.526  -2.664  -8.741 1.00 . A A .  56 VAL O    1 1 
       19 39395 1 1 57 ARG C    C -20.865  -0.650  -6.346 1.00 . A A .  57 ARG C    1 1 
       19 39396 1 1 57 ARG CA   C -22.082  -1.198  -7.111 1.00 . A A .  57 ARG CA   1 1 
       19 39397 1 1 57 ARG CB   C -23.432  -0.686  -6.546 1.00 . A A .  57 ARG CB   1 1 
       19 39398 1 1 57 ARG CD   C -22.883   1.820  -6.330 1.00 . A A .  57 ARG CD   1 1 
       19 39399 1 1 57 ARG CG   C -23.810   0.765  -6.914 1.00 . A A .  57 ARG CG   1 1 
       19 39400 1 1 57 ARG CZ   C -22.760   4.305  -6.259 1.00 . A A .  57 ARG CZ   1 1 
       19 39401 1 1 57 ARG H    H -22.581  -3.134  -6.455 1.00 . A A .  57 ARG H    1 1 
       19 39402 1 1 57 ARG HA   H -21.980  -0.903  -8.146 1.00 . A A .  57 ARG HA   1 1 
       19 39403 1 1 57 ARG HB2  H -24.221  -1.331  -6.904 1.00 . A A .  57 ARG HB2  1 1 
       19 39404 1 1 57 ARG HB3  H -23.395  -0.761  -5.470 1.00 . A A .  57 ARG HB3  1 1 
       19 39405 1 1 57 ARG HD2  H -22.933   1.774  -5.253 1.00 . A A .  57 ARG HD2  1 1 
       19 39406 1 1 57 ARG HD3  H -21.872   1.618  -6.651 1.00 . A A .  57 ARG HD3  1 1 
       19 39407 1 1 57 ARG HE   H -23.918   3.191  -7.496 1.00 . A A .  57 ARG HE   1 1 
       19 39408 1 1 57 ARG HG2  H -23.789   0.865  -7.990 1.00 . A A .  57 ARG HG2  1 1 
       19 39409 1 1 57 ARG HG3  H -24.816   0.948  -6.572 1.00 . A A .  57 ARG HG3  1 1 
       19 39410 1 1 57 ARG HH11 H -21.607   3.404  -4.829 1.00 . A A .  57 ARG HH11 1 1 
       19 39411 1 1 57 ARG HH12 H -21.509   5.098  -4.851 1.00 . A A .  57 ARG HH12 1 1 
       19 39412 1 1 57 ARG HH21 H -23.763   5.572  -7.528 1.00 . A A .  57 ARG HH21 1 1 
       19 39413 1 1 57 ARG HH22 H -22.751   6.337  -6.390 1.00 . A A .  57 ARG HH22 1 1 
       19 39414 1 1 57 ARG N    N -22.017  -2.631  -7.081 1.00 . A A .  57 ARG N    1 1 
       19 39415 1 1 57 ARG NE   N -23.259   3.171  -6.766 1.00 . A A .  57 ARG NE   1 1 
       19 39416 1 1 57 ARG NH1  N -21.907   4.267  -5.248 1.00 . A A .  57 ARG NH1  1 1 
       19 39417 1 1 57 ARG NH2  N -23.120   5.481  -6.762 1.00 . A A .  57 ARG NH2  1 1 
       19 39418 1 1 57 ARG O    O -20.909  -0.427  -5.133 1.00 . A A .  57 ARG O    1 1 
       19 39419 1 1 58 ASP C    C -17.778   0.618  -7.671 1.00 . A A .  58 ASP C    1 1 
       19 39420 1 1 58 ASP CA   C -18.510  -0.051  -6.556 1.00 . A A .  58 ASP CA   1 1 
       19 39421 1 1 58 ASP CB   C -17.651  -1.190  -5.961 1.00 . A A .  58 ASP CB   1 1 
       19 39422 1 1 58 ASP CG   C -16.287  -0.717  -5.459 1.00 . A A .  58 ASP CG   1 1 
       19 39423 1 1 58 ASP H    H -19.803  -0.836  -8.002 1.00 . A A .  58 ASP H    1 1 
       19 39424 1 1 58 ASP HA   H -18.676   0.701  -5.801 1.00 . A A .  58 ASP HA   1 1 
       19 39425 1 1 58 ASP HB2  H -18.184  -1.629  -5.131 1.00 . A A .  58 ASP HB2  1 1 
       19 39426 1 1 58 ASP HB3  H -17.497  -1.943  -6.720 1.00 . A A .  58 ASP HB3  1 1 
       19 39427 1 1 58 ASP N    N -19.772  -0.548  -7.063 1.00 . A A .  58 ASP N    1 1 
       19 39428 1 1 58 ASP O    O -17.198  -0.040  -8.545 1.00 . A A .  58 ASP O    1 1 
       19 39429 1 1 58 ASP OD1  O -16.176  -0.313  -4.274 1.00 . A A .  58 ASP OD1  1 1 
       19 39430 1 1 58 ASP OD2  O -15.304  -0.754  -6.243 1.00 . A A .  58 ASP OD2  1 1 
       19 39431 1 1 59 VAL C    C -16.867   4.060  -8.086 1.00 . A A .  59 VAL C    1 1 
       19 39432 1 1 59 VAL CA   C -17.201   2.694  -8.662 1.00 . A A .  59 VAL CA   1 1 
       19 39433 1 1 59 VAL CB   C -17.949   2.760 -10.046 1.00 . A A .  59 VAL CB   1 1 
       19 39434 1 1 59 VAL CG1  C -19.373   3.313  -9.919 1.00 . A A .  59 VAL CG1  1 1 
       19 39435 1 1 59 VAL CG2  C -17.132   3.534 -11.083 1.00 . A A .  59 VAL CG2  1 1 
       19 39436 1 1 59 VAL H    H -18.408   2.362  -7.008 1.00 . A A .  59 VAL H    1 1 
       19 39437 1 1 59 VAL HA   H -16.252   2.200  -8.809 1.00 . A A .  59 VAL HA   1 1 
       19 39438 1 1 59 VAL HB   H -18.050   1.741 -10.390 1.00 . A A .  59 VAL HB   1 1 
       19 39439 1 1 59 VAL HG11 H -19.947   2.682  -9.256 1.00 . A A .  59 VAL HG11 1 1 
       19 39440 1 1 59 VAL HG12 H -19.847   3.333 -10.889 1.00 . A A .  59 VAL HG12 1 1 
       19 39441 1 1 59 VAL HG13 H -19.330   4.314  -9.516 1.00 . A A .  59 VAL HG13 1 1 
       19 39442 1 1 59 VAL HG21 H -16.175   3.052 -11.218 1.00 . A A .  59 VAL HG21 1 1 
       19 39443 1 1 59 VAL HG22 H -16.980   4.547 -10.741 1.00 . A A .  59 VAL HG22 1 1 
       19 39444 1 1 59 VAL HG23 H -17.664   3.552 -12.022 1.00 . A A .  59 VAL HG23 1 1 
       19 39445 1 1 59 VAL N    N -17.869   1.905  -7.692 1.00 . A A .  59 VAL N    1 1 
       19 39446 1 1 59 VAL O    O -17.490   5.078  -8.385 1.00 . A A .  59 VAL O    1 1 
       19 39447 1 1 60 VAL C    C -14.385   5.881  -7.401 1.00 . A A .  60 VAL C    1 1 
       19 39448 1 1 60 VAL CA   C -15.489   5.260  -6.562 1.00 . A A .  60 VAL CA   1 1 
       19 39449 1 1 60 VAL CB   C -15.009   5.063  -5.081 1.00 . A A .  60 VAL CB   1 1 
       19 39450 1 1 60 VAL CG1  C -16.158   4.608  -4.199 1.00 . A A .  60 VAL CG1  1 1 
       19 39451 1 1 60 VAL CG2  C -13.857   4.068  -4.988 1.00 . A A .  60 VAL CG2  1 1 
       19 39452 1 1 60 VAL H    H -15.586   3.174  -6.904 1.00 . A A .  60 VAL H    1 1 
       19 39453 1 1 60 VAL HA   H -16.325   5.945  -6.567 1.00 . A A .  60 VAL HA   1 1 
       19 39454 1 1 60 VAL HB   H -14.670   6.020  -4.712 1.00 . A A .  60 VAL HB   1 1 
       19 39455 1 1 60 VAL HG11 H -16.550   3.672  -4.569 1.00 . A A .  60 VAL HG11 1 1 
       19 39456 1 1 60 VAL HG12 H -16.934   5.357  -4.208 1.00 . A A .  60 VAL HG12 1 1 
       19 39457 1 1 60 VAL HG13 H -15.804   4.471  -3.188 1.00 . A A .  60 VAL HG13 1 1 
       19 39458 1 1 60 VAL HG21 H -13.547   3.974  -3.957 1.00 . A A .  60 VAL HG21 1 1 
       19 39459 1 1 60 VAL HG22 H -13.029   4.417  -5.587 1.00 . A A .  60 VAL HG22 1 1 
       19 39460 1 1 60 VAL HG23 H -14.182   3.105  -5.354 1.00 . A A .  60 VAL HG23 1 1 
       19 39461 1 1 60 VAL N    N -15.950   4.045  -7.174 1.00 . A A .  60 VAL N    1 1 
       19 39462 1 1 60 VAL O    O -13.440   5.200  -7.817 1.00 . A A .  60 VAL O    1 1 
       19 39463 1 1 61 ARG C    C -13.187   9.206  -7.837 1.00 . A A .  61 ARG C    1 1 
       19 39464 1 1 61 ARG CA   C -13.507   7.839  -8.427 1.00 . A A .  61 ARG CA   1 1 
       19 39465 1 1 61 ARG CB   C -13.671   7.766  -9.993 1.00 . A A .  61 ARG CB   1 1 
       19 39466 1 1 61 ARG CD   C -15.335   9.645 -10.540 1.00 . A A .  61 ARG CD   1 1 
       19 39467 1 1 61 ARG CG   C -15.044   8.157 -10.606 1.00 . A A .  61 ARG CG   1 1 
       19 39468 1 1 61 ARG CZ   C -16.968  11.278 -11.487 1.00 . A A .  61 ARG CZ   1 1 
       19 39469 1 1 61 ARG H    H -15.335   7.623  -7.426 1.00 . A A .  61 ARG H    1 1 
       19 39470 1 1 61 ARG HA   H -12.630   7.265  -8.163 1.00 . A A .  61 ARG HA   1 1 
       19 39471 1 1 61 ARG HB2  H -12.936   8.423 -10.435 1.00 . A A .  61 ARG HB2  1 1 
       19 39472 1 1 61 ARG HB3  H -13.437   6.757 -10.303 1.00 . A A .  61 ARG HB3  1 1 
       19 39473 1 1 61 ARG HD2  H -15.361   9.947  -9.503 1.00 . A A .  61 ARG HD2  1 1 
       19 39474 1 1 61 ARG HD3  H -14.535  10.170 -11.038 1.00 . A A .  61 ARG HD3  1 1 
       19 39475 1 1 61 ARG HE   H -17.213   9.253 -11.349 1.00 . A A .  61 ARG HE   1 1 
       19 39476 1 1 61 ARG HG2  H -15.063   7.853 -11.642 1.00 . A A .  61 ARG HG2  1 1 
       19 39477 1 1 61 ARG HG3  H -15.814   7.620 -10.073 1.00 . A A .  61 ARG HG3  1 1 
       19 39478 1 1 61 ARG HH11 H -15.217  12.143 -10.860 1.00 . A A .  61 ARG HH11 1 1 
       19 39479 1 1 61 ARG HH12 H -16.360  13.232 -11.475 1.00 . A A .  61 ARG HH12 1 1 
       19 39480 1 1 61 ARG HH21 H -18.828  10.809 -12.230 1.00 . A A .  61 ARG HH21 1 1 
       19 39481 1 1 61 ARG HH22 H -18.427  12.469 -12.261 1.00 . A A .  61 ARG HH22 1 1 
       19 39482 1 1 61 ARG N    N -14.523   7.144  -7.702 1.00 . A A .  61 ARG N    1 1 
       19 39483 1 1 61 ARG NE   N -16.614  10.016 -11.172 1.00 . A A .  61 ARG NE   1 1 
       19 39484 1 1 61 ARG NH1  N -16.127  12.279 -11.260 1.00 . A A .  61 ARG NH1  1 1 
       19 39485 1 1 61 ARG NH2  N -18.155  11.531 -12.030 1.00 . A A .  61 ARG NH2  1 1 
       19 39486 1 1 61 ARG O    O -13.570  10.253  -8.348 1.00 . A A .  61 ARG O    1 1 
       19 39487 1 1 62 SER C    C -10.749  10.733  -6.450 1.00 . A A .  62 SER C    1 1 
       19 39488 1 1 62 SER CA   C -12.152  10.364  -6.026 1.00 . A A .  62 SER CA   1 1 
       19 39489 1 1 62 SER CB   C -12.208  10.137  -4.511 1.00 . A A .  62 SER CB   1 1 
       19 39490 1 1 62 SER H    H -12.299   8.312  -6.305 1.00 . A A .  62 SER H    1 1 
       19 39491 1 1 62 SER HA   H -12.839  11.153  -6.291 1.00 . A A .  62 SER HA   1 1 
       19 39492 1 1 62 SER HB2  H -11.497   9.372  -4.239 1.00 . A A .  62 SER HB2  1 1 
       19 39493 1 1 62 SER HB3  H -11.956  11.058  -4.005 1.00 . A A .  62 SER HB3  1 1 
       19 39494 1 1 62 SER HG   H -13.393   9.405  -3.187 1.00 . A A .  62 SER HG   1 1 
       19 39495 1 1 62 SER N    N -12.542   9.173  -6.710 1.00 . A A .  62 SER N    1 1 
       19 39496 1 1 62 SER O    O  -9.812   9.940  -6.279 1.00 . A A .  62 SER O    1 1 
       19 39497 1 1 62 SER OG   O -13.511   9.723  -4.091 1.00 . A A .  62 SER OG   1 1 
       19 39498 1 1 63 MET C    C  -9.148  13.823  -7.322 1.00 . A A .  63 MET C    1 1 
       19 39499 1 1 63 MET CA   C  -9.289  12.332  -7.450 1.00 . A A .  63 MET CA   1 1 
       19 39500 1 1 63 MET CB   C  -8.994  11.920  -8.906 1.00 . A A .  63 MET CB   1 1 
       19 39501 1 1 63 MET CE   C  -7.842  12.840 -11.762 1.00 . A A .  63 MET CE   1 1 
       19 39502 1 1 63 MET CG   C  -9.922  12.548  -9.939 1.00 . A A .  63 MET CG   1 1 
       19 39503 1 1 63 MET H    H -11.353  12.505  -7.150 1.00 . A A .  63 MET H    1 1 
       19 39504 1 1 63 MET HA   H  -8.560  11.856  -6.811 1.00 . A A .  63 MET HA   1 1 
       19 39505 1 1 63 MET HB2  H  -7.982  12.218  -9.139 1.00 . A A .  63 MET HB2  1 1 
       19 39506 1 1 63 MET HB3  H  -9.071  10.846  -8.986 1.00 . A A .  63 MET HB3  1 1 
       19 39507 1 1 63 MET HE1  H  -7.461  12.691 -12.762 1.00 . A A .  63 MET HE1  1 1 
       19 39508 1 1 63 MET HE2  H  -7.180  12.364 -11.056 1.00 . A A .  63 MET HE2  1 1 
       19 39509 1 1 63 MET HE3  H  -7.891  13.899 -11.559 1.00 . A A .  63 MET HE3  1 1 
       19 39510 1 1 63 MET HG2  H -10.926  12.198  -9.748 1.00 . A A .  63 MET HG2  1 1 
       19 39511 1 1 63 MET HG3  H  -9.892  13.622  -9.824 1.00 . A A .  63 MET HG3  1 1 
       19 39512 1 1 63 MET N    N -10.591  11.899  -7.020 1.00 . A A .  63 MET N    1 1 
       19 39513 1 1 63 MET O    O -10.130  14.563  -7.414 1.00 . A A .  63 MET O    1 1 
       19 39514 1 1 63 MET SD   S  -9.487  12.128 -11.645 1.00 . A A .  63 MET SD   1 1 
       19 39515 1 1 64 ASP C    C  -7.184  16.045  -8.464 1.00 . A A .  64 ASP C    1 1 
       19 39516 1 1 64 ASP CA   C  -7.584  15.633  -7.066 1.00 . A A .  64 ASP CA   1 1 
       19 39517 1 1 64 ASP CB   C  -6.418  15.863  -6.092 1.00 . A A .  64 ASP CB   1 1 
       19 39518 1 1 64 ASP CG   C  -5.231  14.966  -6.386 1.00 . A A .  64 ASP CG   1 1 
       19 39519 1 1 64 ASP H    H  -7.239  13.583  -6.932 1.00 . A A .  64 ASP H    1 1 
       19 39520 1 1 64 ASP HA   H  -8.438  16.212  -6.746 1.00 . A A .  64 ASP HA   1 1 
       19 39521 1 1 64 ASP HB2  H  -6.091  16.889  -6.170 1.00 . A A .  64 ASP HB2  1 1 
       19 39522 1 1 64 ASP HB3  H  -6.750  15.674  -5.082 1.00 . A A .  64 ASP HB3  1 1 
       19 39523 1 1 64 ASP N    N  -7.948  14.240  -7.092 1.00 . A A .  64 ASP N    1 1 
       19 39524 1 1 64 ASP O    O  -6.815  15.196  -9.283 1.00 . A A .  64 ASP O    1 1 
       19 39525 1 1 64 ASP OD1  O  -5.213  13.816  -5.875 1.00 . A A .  64 ASP OD1  1 1 
       19 39526 1 1 64 ASP OD2  O  -4.321  15.372  -7.135 1.00 . A A .  64 ASP OD2  1 1 
       19 39527 1 1 65 ARG C    C  -5.945  18.940  -9.899 1.00 . A A .  65 ARG C    1 1 
       19 39528 1 1 65 ARG CA   C  -6.928  17.793 -10.055 1.00 . A A .  65 ARG CA   1 1 
       19 39529 1 1 65 ARG CB   C  -8.232  18.220 -10.789 1.00 . A A .  65 ARG CB   1 1 
       19 39530 1 1 65 ARG CD   C  -7.289  19.778 -12.611 1.00 . A A .  65 ARG CD   1 1 
       19 39531 1 1 65 ARG CG   C  -8.127  18.542 -12.298 1.00 . A A .  65 ARG CG   1 1 
       19 39532 1 1 65 ARG CZ   C  -7.235  22.185 -11.995 1.00 . A A .  65 ARG CZ   1 1 
       19 39533 1 1 65 ARG H    H  -7.546  17.942  -8.053 1.00 . A A .  65 ARG H    1 1 
       19 39534 1 1 65 ARG HA   H  -6.455  16.992 -10.600 1.00 . A A .  65 ARG HA   1 1 
       19 39535 1 1 65 ARG HB2  H  -8.959  17.431 -10.677 1.00 . A A .  65 ARG HB2  1 1 
       19 39536 1 1 65 ARG HB3  H  -8.612  19.098 -10.285 1.00 . A A .  65 ARG HB3  1 1 
       19 39537 1 1 65 ARG HD2  H  -6.273  19.596 -12.295 1.00 . A A .  65 ARG HD2  1 1 
       19 39538 1 1 65 ARG HD3  H  -7.310  19.952 -13.677 1.00 . A A .  65 ARG HD3  1 1 
       19 39539 1 1 65 ARG HE   H  -8.581  20.823 -11.354 1.00 . A A .  65 ARG HE   1 1 
       19 39540 1 1 65 ARG HG2  H  -7.684  17.696 -12.803 1.00 . A A .  65 ARG HG2  1 1 
       19 39541 1 1 65 ARG HG3  H  -9.129  18.687 -12.673 1.00 . A A .  65 ARG HG3  1 1 
       19 39542 1 1 65 ARG HH11 H  -5.824  21.670 -13.373 1.00 . A A .  65 ARG HH11 1 1 
       19 39543 1 1 65 ARG HH12 H  -5.752  23.290 -12.907 1.00 . A A .  65 ARG HH12 1 1 
       19 39544 1 1 65 ARG HH21 H  -8.505  23.051 -10.655 1.00 . A A .  65 ARG HH21 1 1 
       19 39545 1 1 65 ARG HH22 H  -7.328  24.100 -11.299 1.00 . A A .  65 ARG HH22 1 1 
       19 39546 1 1 65 ARG N    N  -7.261  17.309  -8.747 1.00 . A A .  65 ARG N    1 1 
       19 39547 1 1 65 ARG NE   N  -7.793  20.973 -11.921 1.00 . A A .  65 ARG NE   1 1 
       19 39548 1 1 65 ARG NH1  N  -6.207  22.401 -12.804 1.00 . A A .  65 ARG NH1  1 1 
       19 39549 1 1 65 ARG NH2  N  -7.722  23.177 -11.270 1.00 . A A .  65 ARG NH2  1 1 
       19 39550 1 1 65 ARG O    O  -6.288  19.998  -9.372 1.00 . A A .  65 ARG O    1 1 
       19 39551 1 1 66 LYS C    C  -3.117  19.877 -11.650 1.00 . A A .  66 LYS C    1 1 
       19 39552 1 1 66 LYS CA   C  -3.696  19.721 -10.254 1.00 . A A .  66 LYS CA   1 1 
       19 39553 1 1 66 LYS CB   C  -2.600  19.276  -9.234 1.00 . A A .  66 LYS CB   1 1 
       19 39554 1 1 66 LYS CD   C  -0.617  20.715 -10.052 1.00 . A A .  66 LYS CD   1 1 
       19 39555 1 1 66 LYS CE   C   0.422  21.745  -9.655 1.00 . A A .  66 LYS CE   1 1 
       19 39556 1 1 66 LYS CG   C  -1.508  20.323  -8.873 1.00 . A A .  66 LYS CG   1 1 
       19 39557 1 1 66 LYS H    H  -4.521  17.851 -10.731 1.00 . A A .  66 LYS H    1 1 
       19 39558 1 1 66 LYS HA   H  -4.136  20.653  -9.934 1.00 . A A .  66 LYS HA   1 1 
       19 39559 1 1 66 LYS HB2  H  -3.089  18.991  -8.314 1.00 . A A .  66 LYS HB2  1 1 
       19 39560 1 1 66 LYS HB3  H  -2.109  18.399  -9.634 1.00 . A A .  66 LYS HB3  1 1 
       19 39561 1 1 66 LYS HD2  H  -0.112  19.833 -10.420 1.00 . A A .  66 LYS HD2  1 1 
       19 39562 1 1 66 LYS HD3  H  -1.239  21.123 -10.835 1.00 . A A .  66 LYS HD3  1 1 
       19 39563 1 1 66 LYS HE2  H  -0.086  22.611  -9.255 1.00 . A A .  66 LYS HE2  1 1 
       19 39564 1 1 66 LYS HE3  H   1.064  21.323  -8.894 1.00 . A A .  66 LYS HE3  1 1 
       19 39565 1 1 66 LYS HG2  H  -1.994  21.215  -8.508 1.00 . A A .  66 LYS HG2  1 1 
       19 39566 1 1 66 LYS HG3  H  -0.894  19.914  -8.084 1.00 . A A .  66 LYS HG3  1 1 
       19 39567 1 1 66 LYS HZ1  H   0.650  22.613 -11.531 1.00 . A A .  66 LYS HZ1  1 1 
       19 39568 1 1 66 LYS HZ2  H   1.722  21.347 -11.251 1.00 . A A .  66 LYS HZ2  1 1 
       19 39569 1 1 66 LYS HZ3  H   1.969  22.857 -10.548 1.00 . A A .  66 LYS HZ3  1 1 
       19 39570 1 1 66 LYS N    N  -4.738  18.717 -10.326 1.00 . A A .  66 LYS N    1 1 
       19 39571 1 1 66 LYS NZ   N   1.245  22.160 -10.809 1.00 . A A .  66 LYS NZ   1 1 
       19 39572 1 1 66 LYS O    O  -3.237  18.963 -12.475 1.00 . A A .  66 LYS O    1 1 
       19 39573 2 1  1 VAL C    C  12.640 -11.821   2.043 1.00 . B B . 201 VAL C    1 1 
       19 39574 2 1  1 VAL CA   C  13.751 -12.654   1.422 1.00 . B B . 201 VAL CA   1 1 
       19 39575 2 1  1 VAL CB   C  14.005 -12.178  -0.041 1.00 . B B . 201 VAL CB   1 1 
       19 39576 2 1  1 VAL CG1  C  15.189 -12.911  -0.644 1.00 . B B . 201 VAL CG1  1 1 
       19 39577 2 1  1 VAL CG2  C  12.762 -12.365  -0.912 1.00 . B B . 201 VAL CG2  1 1 
       19 39578 2 1  1 VAL H1   H  12.482 -14.207   1.776 1.00 . B B . 201 VAL H1   1 1 
       19 39579 2 1  1 VAL HA   H  14.652 -12.504   1.999 1.00 . B B . 201 VAL HA   1 1 
       19 39580 2 1  1 VAL HB   H  14.247 -11.127  -0.010 1.00 . B B . 201 VAL HB   1 1 
       19 39581 2 1  1 VAL HG11 H  16.072 -12.701  -0.063 1.00 . B B . 201 VAL HG11 1 1 
       19 39582 2 1  1 VAL HG12 H  15.339 -12.574  -1.658 1.00 . B B . 201 VAL HG12 1 1 
       19 39583 2 1  1 VAL HG13 H  14.994 -13.973  -0.639 1.00 . B B . 201 VAL HG13 1 1 
       19 39584 2 1  1 VAL HG21 H  12.969 -12.018  -1.914 1.00 . B B . 201 VAL HG21 1 1 
       19 39585 2 1  1 VAL HG22 H  11.943 -11.797  -0.498 1.00 . B B . 201 VAL HG22 1 1 
       19 39586 2 1  1 VAL HG23 H  12.499 -13.413  -0.941 1.00 . B B . 201 VAL HG23 1 1 
       19 39587 2 1  1 VAL N    N  13.412 -14.061   1.488 1.00 . B B . 201 VAL N    1 1 
       19 39588 2 1  1 VAL O    O  11.465 -12.223   2.032 1.00 . B B . 201 VAL O    1 1 
       19 39589 2 1  2 GLY C    C  12.016  -8.525   2.383 1.00 . B B . 202 GLY C    1 1 
       19 39590 2 1  2 GLY CA   C  12.032  -9.799   3.166 1.00 . B B . 202 GLY CA   1 1 
       19 39591 2 1  2 GLY H    H  13.962 -10.468   2.596 1.00 . B B . 202 GLY H    1 1 
       19 39592 2 1  2 GLY HA2  H  11.056 -10.258   3.144 1.00 . B B . 202 GLY HA2  1 1 
       19 39593 2 1  2 GLY HA3  H  12.301  -9.577   4.189 1.00 . B B . 202 GLY HA3  1 1 
       19 39594 2 1  2 GLY N    N  13.006 -10.700   2.595 1.00 . B B . 202 GLY N    1 1 
       19 39595 2 1  2 GLY O    O  12.244  -8.545   1.167 1.00 . B B . 202 GLY O    1 1 
       19 39596 2 1  3 SER C    C  13.337  -5.786   2.320 1.00 . B B . 203 SER C    1 1 
       19 39597 2 1  3 SER CA   C  11.863  -6.160   2.354 1.00 . B B . 203 SER CA   1 1 
       19 39598 2 1  3 SER CB   C  11.008  -5.066   3.028 1.00 . B B . 203 SER CB   1 1 
       19 39599 2 1  3 SER H    H  11.458  -7.446   3.964 1.00 . B B . 203 SER H    1 1 
       19 39600 2 1  3 SER HA   H  11.535  -6.310   1.335 1.00 . B B . 203 SER HA   1 1 
       19 39601 2 1  3 SER HB2  H   9.979  -5.389   3.041 1.00 . B B . 203 SER HB2  1 1 
       19 39602 2 1  3 SER HB3  H  11.352  -4.920   4.041 1.00 . B B . 203 SER HB3  1 1 
       19 39603 2 1  3 SER HG   H  10.782  -3.987   1.423 1.00 . B B . 203 SER HG   1 1 
       19 39604 2 1  3 SER N    N  11.750  -7.420   3.026 1.00 . B B . 203 SER N    1 1 
       19 39605 2 1  3 SER O    O  13.874  -5.188   3.262 1.00 . B B . 203 SER O    1 1 
       19 39606 2 1  3 SER OG   O  11.089  -3.826   2.326 1.00 . B B . 203 SER OG   1 1 
       19 39607 2 1  4 GLU C    C  15.689  -5.621  -0.304 1.00 . B B . 204 GLU C    1 1 
       19 39608 2 1  4 GLU CA   C  15.402  -6.003   1.124 1.00 . B B . 204 GLU CA   1 1 
       19 39609 2 1  4 GLU CB   C  16.188  -7.246   1.570 1.00 . B B . 204 GLU CB   1 1 
       19 39610 2 1  4 GLU CD   C  16.485  -9.724   1.470 1.00 . B B . 204 GLU CD   1 1 
       19 39611 2 1  4 GLU CG   C  15.802  -8.533   0.863 1.00 . B B . 204 GLU CG   1 1 
       19 39612 2 1  4 GLU H    H  13.533  -6.734   0.589 1.00 . B B . 204 GLU H    1 1 
       19 39613 2 1  4 GLU HA   H  15.670  -5.174   1.761 1.00 . B B . 204 GLU HA   1 1 
       19 39614 2 1  4 GLU HB2  H  17.238  -7.076   1.387 1.00 . B B . 204 GLU HB2  1 1 
       19 39615 2 1  4 GLU HB3  H  16.040  -7.386   2.630 1.00 . B B . 204 GLU HB3  1 1 
       19 39616 2 1  4 GLU HG2  H  14.734  -8.668   0.942 1.00 . B B . 204 GLU HG2  1 1 
       19 39617 2 1  4 GLU HG3  H  16.083  -8.462  -0.178 1.00 . B B . 204 GLU HG3  1 1 
       19 39618 2 1  4 GLU N    N  14.001  -6.225   1.288 1.00 . B B . 204 GLU N    1 1 
       19 39619 2 1  4 GLU O    O  14.837  -5.808  -1.183 1.00 . B B . 204 GLU O    1 1 
       19 39620 2 1  4 GLU OE1  O  15.926 -10.308   2.435 1.00 . B B . 204 GLU OE1  1 1 
       19 39621 2 1  4 GLU OE2  O  17.598 -10.090   1.022 1.00 . B B . 204 GLU OE2  1 1 
       19 39622 2 1  5 VAL C    C  17.440  -5.736  -2.823 1.00 . B B . 205 VAL C    1 1 
       19 39623 2 1  5 VAL CA   C  17.217  -4.587  -1.840 1.00 . B B . 205 VAL CA   1 1 
       19 39624 2 1  5 VAL CB   C  18.453  -3.650  -1.792 1.00 . B B . 205 VAL CB   1 1 
       19 39625 2 1  5 VAL CG1  C  18.133  -2.399  -0.988 1.00 . B B . 205 VAL CG1  1 1 
       19 39626 2 1  5 VAL CG2  C  19.657  -4.362  -1.188 1.00 . B B . 205 VAL CG2  1 1 
       19 39627 2 1  5 VAL H    H  17.478  -4.972   0.214 1.00 . B B . 205 VAL H    1 1 
       19 39628 2 1  5 VAL HA   H  16.374  -4.012  -2.196 1.00 . B B . 205 VAL HA   1 1 
       19 39629 2 1  5 VAL HB   H  18.697  -3.355  -2.801 1.00 . B B . 205 VAL HB   1 1 
       19 39630 2 1  5 VAL HG11 H  17.317  -1.867  -1.456 1.00 . B B . 205 VAL HG11 1 1 
       19 39631 2 1  5 VAL HG12 H  19.005  -1.764  -0.948 1.00 . B B . 205 VAL HG12 1 1 
       19 39632 2 1  5 VAL HG13 H  17.848  -2.680   0.016 1.00 . B B . 205 VAL HG13 1 1 
       19 39633 2 1  5 VAL HG21 H  20.511  -3.700  -1.194 1.00 . B B . 205 VAL HG21 1 1 
       19 39634 2 1  5 VAL HG22 H  19.885  -5.245  -1.765 1.00 . B B . 205 VAL HG22 1 1 
       19 39635 2 1  5 VAL HG23 H  19.433  -4.642  -0.169 1.00 . B B . 205 VAL HG23 1 1 
       19 39636 2 1  5 VAL N    N  16.843  -5.062  -0.531 1.00 . B B . 205 VAL N    1 1 
       19 39637 2 1  5 VAL O    O  18.064  -6.748  -2.490 1.00 . B B . 205 VAL O    1 1 
       19 39638 2 1  6 SER C    C  18.177  -6.202  -5.990 1.00 . B B . 206 SER C    1 1 
       19 39639 2 1  6 SER CA   C  17.048  -6.591  -5.036 1.00 . B B . 206 SER CA   1 1 
       19 39640 2 1  6 SER CB   C  15.724  -6.739  -5.775 1.00 . B B . 206 SER CB   1 1 
       19 39641 2 1  6 SER H    H  16.417  -4.765  -4.209 1.00 . B B . 206 SER H    1 1 
       19 39642 2 1  6 SER HA   H  17.297  -7.530  -4.564 1.00 . B B . 206 SER HA   1 1 
       19 39643 2 1  6 SER HB2  H  15.483  -5.812  -6.272 1.00 . B B . 206 SER HB2  1 1 
       19 39644 2 1  6 SER HB3  H  15.802  -7.532  -6.503 1.00 . B B . 206 SER HB3  1 1 
       19 39645 2 1  6 SER HG   H  14.954  -6.695  -3.996 1.00 . B B . 206 SER HG   1 1 
       19 39646 2 1  6 SER N    N  16.911  -5.588  -4.006 1.00 . B B . 206 SER N    1 1 
       19 39647 2 1  6 SER O    O  18.437  -5.010  -6.193 1.00 . B B . 206 SER O    1 1 
       19 39648 2 1  6 SER OG   O  14.690  -7.061  -4.848 1.00 . B B . 206 SER OG   1 1 
       19 39649 2 1  7 ASP C    C  19.503  -6.597  -8.847 1.00 . B B . 207 ASP C    1 1 
       19 39650 2 1  7 ASP CA   C  19.985  -6.940  -7.429 1.00 . B B . 207 ASP CA   1 1 
       19 39651 2 1  7 ASP CB   C  20.926  -8.161  -7.430 1.00 . B B . 207 ASP CB   1 1 
       19 39652 2 1  7 ASP CG   C  22.209  -7.931  -8.202 1.00 . B B . 207 ASP CG   1 1 
       19 39653 2 1  7 ASP H    H  18.560  -8.114  -6.400 1.00 . B B . 207 ASP H    1 1 
       19 39654 2 1  7 ASP HA   H  20.513  -6.085  -7.033 1.00 . B B . 207 ASP HA   1 1 
       19 39655 2 1  7 ASP HB2  H  21.191  -8.403  -6.411 1.00 . B B . 207 ASP HB2  1 1 
       19 39656 2 1  7 ASP HB3  H  20.408  -9.001  -7.865 1.00 . B B . 207 ASP HB3  1 1 
       19 39657 2 1  7 ASP N    N  18.843  -7.189  -6.556 1.00 . B B . 207 ASP N    1 1 
       19 39658 2 1  7 ASP O    O  18.365  -6.912  -9.204 1.00 . B B . 207 ASP O    1 1 
       19 39659 2 1  7 ASP OD1  O  23.097  -7.218  -7.695 1.00 . B B . 207 ASP OD1  1 1 
       19 39660 2 1  7 ASP OD2  O  22.358  -8.468  -9.314 1.00 . B B . 207 ASP OD2  1 1 
       19 39661 2 1  8 LYS C    C  19.146  -4.260 -10.920 1.00 . B B . 208 LYS C    1 1 
       19 39662 2 1  8 LYS CA   C  20.078  -5.461 -10.992 1.00 . B B . 208 LYS CA   1 1 
       19 39663 2 1  8 LYS CB   C  19.483  -6.534 -11.941 1.00 . B B . 208 LYS CB   1 1 
       19 39664 2 1  8 LYS CD   C  19.616  -8.701 -13.122 1.00 . B B . 208 LYS CD   1 1 
       19 39665 2 1  8 LYS CE   C  20.412  -9.957 -13.344 1.00 . B B . 208 LYS CE   1 1 
       19 39666 2 1  8 LYS CG   C  20.324  -7.758 -12.171 1.00 . B B . 208 LYS CG   1 1 
       19 39667 2 1  8 LYS H    H  21.274  -5.795  -9.288 1.00 . B B . 208 LYS H    1 1 
       19 39668 2 1  8 LYS HA   H  21.017  -5.108 -11.394 1.00 . B B . 208 LYS HA   1 1 
       19 39669 2 1  8 LYS HB2  H  18.546  -6.879 -11.535 1.00 . B B . 208 LYS HB2  1 1 
       19 39670 2 1  8 LYS HB3  H  19.291  -6.077 -12.902 1.00 . B B . 208 LYS HB3  1 1 
       19 39671 2 1  8 LYS HD2  H  18.657  -8.970 -12.704 1.00 . B B . 208 LYS HD2  1 1 
       19 39672 2 1  8 LYS HD3  H  19.471  -8.202 -14.068 1.00 . B B . 208 LYS HD3  1 1 
       19 39673 2 1  8 LYS HE2  H  21.389  -9.681 -13.712 1.00 . B B . 208 LYS HE2  1 1 
       19 39674 2 1  8 LYS HE3  H  20.504 -10.452 -12.390 1.00 . B B . 208 LYS HE3  1 1 
       19 39675 2 1  8 LYS HG2  H  21.267  -7.457 -12.607 1.00 . B B . 208 LYS HG2  1 1 
       19 39676 2 1  8 LYS HG3  H  20.491  -8.260 -11.231 1.00 . B B . 208 LYS HG3  1 1 
       19 39677 2 1  8 LYS HZ1  H  20.325 -11.726 -14.435 1.00 . B B . 208 LYS HZ1  1 1 
       19 39678 2 1  8 LYS HZ2  H  19.658 -10.414 -15.234 1.00 . B B . 208 LYS HZ2  1 1 
       19 39679 2 1  8 LYS HZ3  H  18.814 -11.162 -13.980 1.00 . B B . 208 LYS HZ3  1 1 
       19 39680 2 1  8 LYS N    N  20.371  -5.957  -9.635 1.00 . B B . 208 LYS N    1 1 
       19 39681 2 1  8 LYS NZ   N  19.758 -10.866 -14.303 1.00 . B B . 208 LYS NZ   1 1 
       19 39682 2 1  8 LYS O    O  19.591  -3.118 -10.876 1.00 . B B . 208 LYS O    1 1 
       19 39683 2 1  9 ARG C    C  15.781  -4.101  -9.833 1.00 . B B . 209 ARG C    1 1 
       19 39684 2 1  9 ARG CA   C  16.820  -3.535 -10.762 1.00 . B B . 209 ARG CA   1 1 
       19 39685 2 1  9 ARG CB   C  16.142  -3.150 -12.114 1.00 . B B . 209 ARG CB   1 1 
       19 39686 2 1  9 ARG CD   C  18.105  -3.130 -13.782 1.00 . B B . 209 ARG CD   1 1 
       19 39687 2 1  9 ARG CG   C  16.977  -2.340 -13.133 1.00 . B B . 209 ARG CG   1 1 
       19 39688 2 1  9 ARG CZ   C  18.419  -5.200 -15.145 1.00 . B B . 209 ARG CZ   1 1 
       19 39689 2 1  9 ARG H    H  17.572  -5.470 -10.905 1.00 . B B . 209 ARG H    1 1 
       19 39690 2 1  9 ARG HA   H  17.254  -2.659 -10.304 1.00 . B B . 209 ARG HA   1 1 
       19 39691 2 1  9 ARG HB2  H  15.844  -4.065 -12.605 1.00 . B B . 209 ARG HB2  1 1 
       19 39692 2 1  9 ARG HB3  H  15.246  -2.591 -11.888 1.00 . B B . 209 ARG HB3  1 1 
       19 39693 2 1  9 ARG HD2  H  18.624  -2.485 -14.475 1.00 . B B . 209 ARG HD2  1 1 
       19 39694 2 1  9 ARG HD3  H  18.788  -3.455 -13.013 1.00 . B B . 209 ARG HD3  1 1 
       19 39695 2 1  9 ARG HE   H  16.642  -4.422 -14.516 1.00 . B B . 209 ARG HE   1 1 
       19 39696 2 1  9 ARG HG2  H  16.324  -1.987 -13.917 1.00 . B B . 209 ARG HG2  1 1 
       19 39697 2 1  9 ARG HG3  H  17.395  -1.485 -12.622 1.00 . B B . 209 ARG HG3  1 1 
       19 39698 2 1  9 ARG HH11 H  20.179  -4.203 -14.776 1.00 . B B . 209 ARG HH11 1 1 
       19 39699 2 1  9 ARG HH12 H  20.359  -5.641 -15.655 1.00 . B B . 209 ARG HH12 1 1 
       19 39700 2 1  9 ARG HH21 H  16.902  -6.446 -15.732 1.00 . B B . 209 ARG HH21 1 1 
       19 39701 2 1  9 ARG HH22 H  18.449  -6.968 -16.194 1.00 . B B . 209 ARG HH22 1 1 
       19 39702 2 1  9 ARG N    N  17.863  -4.533 -10.887 1.00 . B B . 209 ARG N    1 1 
       19 39703 2 1  9 ARG NE   N  17.621  -4.310 -14.519 1.00 . B B . 209 ARG NE   1 1 
       19 39704 2 1  9 ARG NH1  N  19.738  -5.003 -15.192 1.00 . B B . 209 ARG NH1  1 1 
       19 39705 2 1  9 ARG NH2  N  17.893  -6.272 -15.732 1.00 . B B . 209 ARG NH2  1 1 
       19 39706 2 1  9 ARG O    O  15.842  -5.283  -9.491 1.00 . B B . 209 ARG O    1 1 
       19 39707 2 1 10 THR C    C  12.481  -3.943  -9.226 1.00 . B B . 210 THR C    1 1 
       19 39708 2 1 10 THR CA   C  13.839  -3.794  -8.525 1.00 . B B . 210 THR CA   1 1 
       19 39709 2 1 10 THR CB   C  13.723  -2.864  -7.308 1.00 . B B . 210 THR CB   1 1 
       19 39710 2 1 10 THR CG2  C  12.823  -3.480  -6.246 1.00 . B B . 210 THR CG2  1 1 
       19 39711 2 1 10 THR H    H  14.778  -2.382  -9.746 1.00 . B B . 210 THR H    1 1 
       19 39712 2 1 10 THR HA   H  14.158  -4.767  -8.180 1.00 . B B . 210 THR HA   1 1 
       19 39713 2 1 10 THR HB   H  13.319  -1.911  -7.617 1.00 . B B . 210 THR HB   1 1 
       19 39714 2 1 10 THR HG1  H  15.662  -2.744  -7.475 1.00 . B B . 210 THR HG1  1 1 
       19 39715 2 1 10 THR HG21 H  12.754  -2.810  -5.402 1.00 . B B . 210 THR HG21 1 1 
       19 39716 2 1 10 THR HG22 H  13.238  -4.422  -5.922 1.00 . B B . 210 THR HG22 1 1 
       19 39717 2 1 10 THR HG23 H  11.838  -3.640  -6.659 1.00 . B B . 210 THR HG23 1 1 
       19 39718 2 1 10 THR N    N  14.836  -3.310  -9.430 1.00 . B B . 210 THR N    1 1 
       19 39719 2 1 10 THR O    O  11.815  -2.953  -9.542 1.00 . B B . 210 THR O    1 1 
       19 39720 2 1 10 THR OG1  O  15.034  -2.683  -6.747 1.00 . B B . 210 THR OG1  1 1 
       19 39721 2 1 11 CYS C    C  10.165  -6.481  -9.193 1.00 . B B . 211 CYS C    1 1 
       19 39722 2 1 11 CYS CA   C  10.826  -5.478 -10.091 1.00 . B B . 211 CYS CA   1 1 
       19 39723 2 1 11 CYS CB   C  10.986  -6.123 -11.479 1.00 . B B . 211 CYS CB   1 1 
       19 39724 2 1 11 CYS H    H  12.698  -5.933  -9.296 1.00 . B B . 211 CYS H    1 1 
       19 39725 2 1 11 CYS HA   H  10.232  -4.580 -10.165 1.00 . B B . 211 CYS HA   1 1 
       19 39726 2 1 11 CYS HB2  H  11.307  -7.151 -11.398 1.00 . B B . 211 CYS HB2  1 1 
       19 39727 2 1 11 CYS HB3  H   9.991  -6.125 -11.904 1.00 . B B . 211 CYS HB3  1 1 
       19 39728 2 1 11 CYS N    N  12.109  -5.171  -9.499 1.00 . B B . 211 CYS N    1 1 
       19 39729 2 1 11 CYS O    O  10.854  -7.289  -8.571 1.00 . B B . 211 CYS O    1 1 
       19 39730 2 1 11 CYS SG   S  12.093  -5.245 -12.648 1.00 . B B . 211 CYS SG   1 1 
       19 39731 2 1 12 VAL C    C   7.088  -8.105  -9.108 1.00 . B B . 212 VAL C    1 1 
       19 39732 2 1 12 VAL CA   C   8.174  -7.429  -8.290 1.00 . B B . 212 VAL CA   1 1 
       19 39733 2 1 12 VAL CB   C   7.609  -6.837  -6.955 1.00 . B B . 212 VAL CB   1 1 
       19 39734 2 1 12 VAL CG1  C   8.736  -6.378  -6.043 1.00 . B B . 212 VAL CG1  1 1 
       19 39735 2 1 12 VAL CG2  C   6.633  -5.690  -7.202 1.00 . B B . 212 VAL CG2  1 1 
       19 39736 2 1 12 VAL H    H   8.331  -5.787  -9.581 1.00 . B B . 212 VAL H    1 1 
       19 39737 2 1 12 VAL HA   H   8.905  -8.187  -8.052 1.00 . B B . 212 VAL HA   1 1 
       19 39738 2 1 12 VAL HB   H   7.088  -7.636  -6.452 1.00 . B B . 212 VAL HB   1 1 
       19 39739 2 1 12 VAL HG11 H   9.315  -5.614  -6.544 1.00 . B B . 212 VAL HG11 1 1 
       19 39740 2 1 12 VAL HG12 H   9.375  -7.215  -5.809 1.00 . B B . 212 VAL HG12 1 1 
       19 39741 2 1 12 VAL HG13 H   8.320  -5.976  -5.132 1.00 . B B . 212 VAL HG13 1 1 
       19 39742 2 1 12 VAL HG21 H   7.125  -4.895  -7.746 1.00 . B B . 212 VAL HG21 1 1 
       19 39743 2 1 12 VAL HG22 H   6.285  -5.310  -6.252 1.00 . B B . 212 VAL HG22 1 1 
       19 39744 2 1 12 VAL HG23 H   5.788  -6.049  -7.771 1.00 . B B . 212 VAL HG23 1 1 
       19 39745 2 1 12 VAL N    N   8.869  -6.454  -9.098 1.00 . B B . 212 VAL N    1 1 
       19 39746 2 1 12 VAL O    O   6.418  -7.463  -9.923 1.00 . B B . 212 VAL O    1 1 
       19 39747 2 1 13 SER C    C   5.011 -10.813  -8.759 1.00 . B B . 213 SER C    1 1 
       19 39748 2 1 13 SER CA   C   5.968 -10.109  -9.695 1.00 . B B . 213 SER CA   1 1 
       19 39749 2 1 13 SER CB   C   6.675 -11.105 -10.633 1.00 . B B . 213 SER CB   1 1 
       19 39750 2 1 13 SER H    H   7.460  -9.865  -8.259 1.00 . B B . 213 SER H    1 1 
       19 39751 2 1 13 SER HA   H   5.416  -9.397 -10.290 1.00 . B B . 213 SER HA   1 1 
       19 39752 2 1 13 SER HB2  H   7.432 -10.588 -11.203 1.00 . B B . 213 SER HB2  1 1 
       19 39753 2 1 13 SER HB3  H   7.146 -11.873 -10.038 1.00 . B B . 213 SER HB3  1 1 
       19 39754 2 1 13 SER HG   H   4.957 -11.193 -11.581 1.00 . B B . 213 SER HG   1 1 
       19 39755 2 1 13 SER N    N   6.931  -9.381  -8.931 1.00 . B B . 213 SER N    1 1 
       19 39756 2 1 13 SER O    O   5.418 -11.397  -7.764 1.00 . B B . 213 SER O    1 1 
       19 39757 2 1 13 SER OG   O   5.762 -11.728 -11.544 1.00 . B B . 213 SER OG   1 1 
       19 39758 2 1 14 LEU C    C   1.937 -12.303  -9.054 1.00 . B B . 214 LEU C    1 1 
       19 39759 2 1 14 LEU CA   C   2.733 -11.314  -8.269 1.00 . B B . 214 LEU CA   1 1 
       19 39760 2 1 14 LEU CB   C   1.861 -10.206  -7.716 1.00 . B B . 214 LEU CB   1 1 
       19 39761 2 1 14 LEU CD1  C   1.712  -8.099  -6.382 1.00 . B B . 214 LEU CD1  1 1 
       19 39762 2 1 14 LEU CD2  C   2.669 -10.170  -5.386 1.00 . B B . 214 LEU CD2  1 1 
       19 39763 2 1 14 LEU CG   C   2.527  -9.347  -6.656 1.00 . B B . 214 LEU CG   1 1 
       19 39764 2 1 14 LEU H    H   3.473 -10.288  -9.900 1.00 . B B . 214 LEU H    1 1 
       19 39765 2 1 14 LEU HA   H   3.205 -11.818  -7.439 1.00 . B B . 214 LEU HA   1 1 
       19 39766 2 1 14 LEU HB2  H   1.554  -9.576  -8.536 1.00 . B B . 214 LEU HB2  1 1 
       19 39767 2 1 14 LEU HB3  H   0.985 -10.658  -7.277 1.00 . B B . 214 LEU HB3  1 1 
       19 39768 2 1 14 LEU HD11 H   0.730  -8.369  -6.029 1.00 . B B . 214 LEU HD11 1 1 
       19 39769 2 1 14 LEU HD12 H   1.615  -7.528  -7.295 1.00 . B B . 214 LEU HD12 1 1 
       19 39770 2 1 14 LEU HD13 H   2.206  -7.495  -5.637 1.00 . B B . 214 LEU HD13 1 1 
       19 39771 2 1 14 LEU HD21 H   3.271 -11.044  -5.580 1.00 . B B . 214 LEU HD21 1 1 
       19 39772 2 1 14 LEU HD22 H   1.689 -10.486  -5.059 1.00 . B B . 214 LEU HD22 1 1 
       19 39773 2 1 14 LEU HD23 H   3.135  -9.595  -4.603 1.00 . B B . 214 LEU HD23 1 1 
       19 39774 2 1 14 LEU HG   H   3.518  -9.058  -6.974 1.00 . B B . 214 LEU HG   1 1 
       19 39775 2 1 14 LEU N    N   3.758 -10.739  -9.073 1.00 . B B . 214 LEU N    1 1 
       19 39776 2 1 14 LEU O    O   1.374 -11.975 -10.105 1.00 . B B . 214 LEU O    1 1 
       19 39777 2 1 15 THR C    C  -0.223 -14.603  -8.638 1.00 . B B . 215 THR C    1 1 
       19 39778 2 1 15 THR CA   C   1.182 -14.543  -9.221 1.00 . B B . 215 THR CA   1 1 
       19 39779 2 1 15 THR CB   C   1.900 -15.889  -8.999 1.00 . B B . 215 THR CB   1 1 
       19 39780 2 1 15 THR CG2  C   1.306 -16.936  -9.907 1.00 . B B . 215 THR CG2  1 1 
       19 39781 2 1 15 THR H    H   2.326 -13.703  -7.708 1.00 . B B . 215 THR H    1 1 
       19 39782 2 1 15 THR HA   H   1.143 -14.329 -10.277 1.00 . B B . 215 THR HA   1 1 
       19 39783 2 1 15 THR HB   H   1.784 -16.199  -7.972 1.00 . B B . 215 THR HB   1 1 
       19 39784 2 1 15 THR HG1  H   3.395 -14.910  -9.802 1.00 . B B . 215 THR HG1  1 1 
       19 39785 2 1 15 THR HG21 H   0.266 -17.074  -9.656 1.00 . B B . 215 THR HG21 1 1 
       19 39786 2 1 15 THR HG22 H   1.850 -17.864  -9.834 1.00 . B B . 215 THR HG22 1 1 
       19 39787 2 1 15 THR HG23 H   1.367 -16.539 -10.912 1.00 . B B . 215 THR HG23 1 1 
       19 39788 2 1 15 THR N    N   1.886 -13.501  -8.561 1.00 . B B . 215 THR N    1 1 
       19 39789 2 1 15 THR O    O  -0.393 -14.714  -7.422 1.00 . B B . 215 THR O    1 1 
       19 39790 2 1 15 THR OG1  O   3.300 -15.743  -9.323 1.00 . B B . 215 THR OG1  1 1 
       19 39791 2 1 16 THR C    C  -3.479 -15.163 -10.022 1.00 . B B . 216 THR C    1 1 
       19 39792 2 1 16 THR CA   C  -2.563 -14.474  -9.024 1.00 . B B . 216 THR CA   1 1 
       19 39793 2 1 16 THR CB   C  -3.019 -12.988  -8.762 1.00 . B B . 216 THR CB   1 1 
       19 39794 2 1 16 THR CG2  C  -2.888 -12.125 -10.017 1.00 . B B . 216 THR CG2  1 1 
       19 39795 2 1 16 THR H    H  -1.060 -14.520 -10.452 1.00 . B B . 216 THR H    1 1 
       19 39796 2 1 16 THR HA   H  -2.602 -15.009  -8.088 1.00 . B B . 216 THR HA   1 1 
       19 39797 2 1 16 THR HB   H  -2.369 -12.586  -7.999 1.00 . B B . 216 THR HB   1 1 
       19 39798 2 1 16 THR HG1  H  -4.488 -13.606  -7.603 1.00 . B B . 216 THR HG1  1 1 
       19 39799 2 1 16 THR HG21 H  -1.855 -12.104 -10.332 1.00 . B B . 216 THR HG21 1 1 
       19 39800 2 1 16 THR HG22 H  -3.219 -11.120  -9.803 1.00 . B B . 216 THR HG22 1 1 
       19 39801 2 1 16 THR HG23 H  -3.496 -12.546 -10.805 1.00 . B B . 216 THR HG23 1 1 
       19 39802 2 1 16 THR N    N  -1.212 -14.521  -9.480 1.00 . B B . 216 THR N    1 1 
       19 39803 2 1 16 THR O    O  -3.294 -15.032 -11.238 1.00 . B B . 216 THR O    1 1 
       19 39804 2 1 16 THR OG1  O  -4.371 -12.929  -8.282 1.00 . B B . 216 THR OG1  1 1 
       19 39805 2 1 17 GLN C    C  -4.859 -17.653 -11.243 1.00 . B B . 217 GLN C    1 1 
       19 39806 2 1 17 GLN CA   C  -5.457 -16.624 -10.272 1.00 . B B . 217 GLN CA   1 1 
       19 39807 2 1 17 GLN CB   C  -6.343 -15.597 -10.979 1.00 . B B . 217 GLN CB   1 1 
       19 39808 2 1 17 GLN CD   C  -7.814 -13.564 -10.638 1.00 . B B . 217 GLN CD   1 1 
       19 39809 2 1 17 GLN CG   C  -7.046 -14.681  -9.991 1.00 . B B . 217 GLN CG   1 1 
       19 39810 2 1 17 GLN H    H  -4.441 -16.037  -8.515 1.00 . B B . 217 GLN H    1 1 
       19 39811 2 1 17 GLN HA   H  -6.064 -17.168  -9.563 1.00 . B B . 217 GLN HA   1 1 
       19 39812 2 1 17 GLN HB2  H  -5.731 -14.996 -11.636 1.00 . B B . 217 GLN HB2  1 1 
       19 39813 2 1 17 GLN HB3  H  -7.095 -16.109 -11.560 1.00 . B B . 217 GLN HB3  1 1 
       19 39814 2 1 17 GLN HE21 H  -7.439 -12.435  -9.081 1.00 . B B . 217 GLN HE21 1 1 
       19 39815 2 1 17 GLN HE22 H  -8.351 -11.671 -10.313 1.00 . B B . 217 GLN HE22 1 1 
       19 39816 2 1 17 GLN HG2  H  -7.733 -15.269  -9.404 1.00 . B B . 217 GLN HG2  1 1 
       19 39817 2 1 17 GLN HG3  H  -6.300 -14.254  -9.334 1.00 . B B . 217 GLN HG3  1 1 
       19 39818 2 1 17 GLN N    N  -4.431 -15.934  -9.488 1.00 . B B . 217 GLN N    1 1 
       19 39819 2 1 17 GLN NE2  N  -7.887 -12.459  -9.952 1.00 . B B . 217 GLN NE2  1 1 
       19 39820 2 1 17 GLN O    O  -3.680 -18.017 -11.134 1.00 . B B . 217 GLN O    1 1 
       19 39821 2 1 17 GLN OE1  O  -8.327 -13.692 -11.745 1.00 . B B . 217 GLN OE1  1 1 
       19 39822 2 1 18 ARG C    C  -5.821 -18.927 -14.472 1.00 . B B . 218 ARG C    1 1 
       19 39823 2 1 18 ARG CA   C  -5.248 -19.177 -13.083 1.00 . B B . 218 ARG CA   1 1 
       19 39824 2 1 18 ARG CB   C  -5.723 -20.548 -12.572 1.00 . B B . 218 ARG CB   1 1 
       19 39825 2 1 18 ARG CD   C  -7.673 -21.991 -11.882 1.00 . B B . 218 ARG CD   1 1 
       19 39826 2 1 18 ARG CG   C  -7.233 -20.634 -12.389 1.00 . B B . 218 ARG CG   1 1 
       19 39827 2 1 18 ARG CZ   C  -9.836 -23.107 -11.326 1.00 . B B . 218 ARG CZ   1 1 
       19 39828 2 1 18 ARG H    H  -6.592 -17.811 -12.202 1.00 . B B . 218 ARG H    1 1 
       19 39829 2 1 18 ARG HA   H  -4.171 -19.184 -13.125 1.00 . B B . 218 ARG HA   1 1 
       19 39830 2 1 18 ARG HB2  H  -5.425 -21.303 -13.283 1.00 . B B . 218 ARG HB2  1 1 
       19 39831 2 1 18 ARG HB3  H  -5.252 -20.750 -11.622 1.00 . B B . 218 ARG HB3  1 1 
       19 39832 2 1 18 ARG HD2  H  -7.400 -22.742 -12.609 1.00 . B B . 218 ARG HD2  1 1 
       19 39833 2 1 18 ARG HD3  H  -7.176 -22.192 -10.945 1.00 . B B . 218 ARG HD3  1 1 
       19 39834 2 1 18 ARG HE   H  -9.584 -21.167 -11.797 1.00 . B B . 218 ARG HE   1 1 
       19 39835 2 1 18 ARG HG2  H  -7.543 -19.880 -11.681 1.00 . B B . 218 ARG HG2  1 1 
       19 39836 2 1 18 ARG HG3  H  -7.711 -20.441 -13.339 1.00 . B B . 218 ARG HG3  1 1 
       19 39837 2 1 18 ARG HH11 H  -8.270 -24.400 -11.354 1.00 . B B . 218 ARG HH11 1 1 
       19 39838 2 1 18 ARG HH12 H  -9.757 -25.103 -10.920 1.00 . B B . 218 ARG HH12 1 1 
       19 39839 2 1 18 ARG HH21 H -11.615 -22.117 -11.231 1.00 . B B . 218 ARG HH21 1 1 
       19 39840 2 1 18 ARG HH22 H -11.729 -23.772 -10.868 1.00 . B B . 218 ARG HH22 1 1 
       19 39841 2 1 18 ARG N    N  -5.673 -18.143 -12.151 1.00 . B B . 218 ARG N    1 1 
       19 39842 2 1 18 ARG NE   N  -9.126 -22.031 -11.671 1.00 . B B . 218 ARG NE   1 1 
       19 39843 2 1 18 ARG NH1  N  -9.252 -24.282 -11.195 1.00 . B B . 218 ARG NH1  1 1 
       19 39844 2 1 18 ARG NH2  N -11.144 -22.998 -11.128 1.00 . B B . 218 ARG NH2  1 1 
       19 39845 2 1 18 ARG O    O  -5.754 -19.794 -15.339 1.00 . B B . 218 ARG O    1 1 
       19 39846 2 1 19 LEU C    C  -6.021 -16.824 -16.931 1.00 . B B . 219 LEU C    1 1 
       19 39847 2 1 19 LEU CA   C  -6.993 -17.453 -15.956 1.00 . B B . 219 LEU CA   1 1 
       19 39848 2 1 19 LEU CB   C  -8.248 -16.566 -15.806 1.00 . B B . 219 LEU CB   1 1 
       19 39849 2 1 19 LEU CD1  C  -9.168 -17.244 -13.527 1.00 . B B . 219 LEU CD1  1 1 
       19 39850 2 1 19 LEU CD2  C -10.691 -16.328 -15.292 1.00 . B B . 219 LEU CD2  1 1 
       19 39851 2 1 19 LEU CG   C  -9.445 -17.142 -15.022 1.00 . B B . 219 LEU CG   1 1 
       19 39852 2 1 19 LEU H    H  -6.279 -17.036 -14.023 1.00 . B B . 219 LEU H    1 1 
       19 39853 2 1 19 LEU HA   H  -7.297 -18.408 -16.357 1.00 . B B . 219 LEU HA   1 1 
       19 39854 2 1 19 LEU HB2  H  -7.951 -15.649 -15.318 1.00 . B B . 219 LEU HB2  1 1 
       19 39855 2 1 19 LEU HB3  H  -8.589 -16.322 -16.801 1.00 . B B . 219 LEU HB3  1 1 
       19 39856 2 1 19 LEU HD11 H -10.034 -17.656 -13.029 1.00 . B B . 219 LEU HD11 1 1 
       19 39857 2 1 19 LEU HD12 H  -8.959 -16.260 -13.131 1.00 . B B . 219 LEU HD12 1 1 
       19 39858 2 1 19 LEU HD13 H  -8.319 -17.889 -13.361 1.00 . B B . 219 LEU HD13 1 1 
       19 39859 2 1 19 LEU HD21 H -10.520 -15.306 -14.992 1.00 . B B . 219 LEU HD21 1 1 
       19 39860 2 1 19 LEU HD22 H -11.518 -16.733 -14.730 1.00 . B B . 219 LEU HD22 1 1 
       19 39861 2 1 19 LEU HD23 H -10.923 -16.359 -16.347 1.00 . B B . 219 LEU HD23 1 1 
       19 39862 2 1 19 LEU HG   H  -9.621 -18.145 -15.377 1.00 . B B . 219 LEU HG   1 1 
       19 39863 2 1 19 LEU N    N  -6.353 -17.747 -14.691 1.00 . B B . 219 LEU N    1 1 
       19 39864 2 1 19 LEU O    O  -5.351 -15.848 -16.605 1.00 . B B . 219 LEU O    1 1 
       19 39865 2 1 20 PRO C    C  -5.452 -15.513 -19.709 1.00 . B B . 220 PRO C    1 1 
       19 39866 2 1 20 PRO CA   C  -5.030 -16.881 -19.179 1.00 . B B . 220 PRO CA   1 1 
       19 39867 2 1 20 PRO CB   C  -5.124 -17.931 -20.286 1.00 . B B . 220 PRO CB   1 1 
       19 39868 2 1 20 PRO CD   C  -6.687 -18.564 -18.602 1.00 . B B . 220 PRO CD   1 1 
       19 39869 2 1 20 PRO CG   C  -6.443 -18.582 -20.079 1.00 . B B . 220 PRO CG   1 1 
       19 39870 2 1 20 PRO HA   H  -4.017 -16.820 -18.818 1.00 . B B . 220 PRO HA   1 1 
       19 39871 2 1 20 PRO HB2  H  -5.065 -17.442 -21.246 1.00 . B B . 220 PRO HB2  1 1 
       19 39872 2 1 20 PRO HB3  H  -4.315 -18.635 -20.184 1.00 . B B . 220 PRO HB3  1 1 
       19 39873 2 1 20 PRO HD2  H  -7.741 -18.449 -18.401 1.00 . B B . 220 PRO HD2  1 1 
       19 39874 2 1 20 PRO HD3  H  -6.309 -19.466 -18.142 1.00 . B B . 220 PRO HD3  1 1 
       19 39875 2 1 20 PRO HG2  H  -7.211 -18.020 -20.591 1.00 . B B . 220 PRO HG2  1 1 
       19 39876 2 1 20 PRO HG3  H  -6.419 -19.597 -20.444 1.00 . B B . 220 PRO HG3  1 1 
       19 39877 2 1 20 PRO N    N  -5.928 -17.384 -18.147 1.00 . B B . 220 PRO N    1 1 
       19 39878 2 1 20 PRO O    O  -6.614 -15.116 -19.593 1.00 . B B . 220 PRO O    1 1 
       19 39879 2 1 21 VAL C    C  -4.463 -13.463 -22.319 1.00 . B B . 221 VAL C    1 1 
       19 39880 2 1 21 VAL CA   C  -4.777 -13.489 -20.833 1.00 . B B . 221 VAL CA   1 1 
       19 39881 2 1 21 VAL CB   C  -3.940 -12.399 -20.102 1.00 . B B . 221 VAL CB   1 1 
       19 39882 2 1 21 VAL CG1  C  -4.300 -12.354 -18.622 1.00 . B B . 221 VAL CG1  1 1 
       19 39883 2 1 21 VAL CG2  C  -2.438 -12.644 -20.279 1.00 . B B . 221 VAL CG2  1 1 
       19 39884 2 1 21 VAL H    H  -3.617 -15.179 -20.403 1.00 . B B . 221 VAL H    1 1 
       19 39885 2 1 21 VAL HA   H  -5.825 -13.280 -20.687 1.00 . B B . 221 VAL HA   1 1 
       19 39886 2 1 21 VAL HB   H  -4.185 -11.440 -20.535 1.00 . B B . 221 VAL HB   1 1 
       19 39887 2 1 21 VAL HG11 H  -3.724 -11.584 -18.129 1.00 . B B . 221 VAL HG11 1 1 
       19 39888 2 1 21 VAL HG12 H  -4.069 -13.308 -18.174 1.00 . B B . 221 VAL HG12 1 1 
       19 39889 2 1 21 VAL HG13 H  -5.354 -12.146 -18.510 1.00 . B B . 221 VAL HG13 1 1 
       19 39890 2 1 21 VAL HG21 H  -2.190 -12.628 -21.331 1.00 . B B . 221 VAL HG21 1 1 
       19 39891 2 1 21 VAL HG22 H  -2.178 -13.611 -19.866 1.00 . B B . 221 VAL HG22 1 1 
       19 39892 2 1 21 VAL HG23 H  -1.880 -11.875 -19.766 1.00 . B B . 221 VAL HG23 1 1 
       19 39893 2 1 21 VAL N    N  -4.518 -14.810 -20.300 1.00 . B B . 221 VAL N    1 1 
       19 39894 2 1 21 VAL O    O  -3.756 -14.348 -22.819 1.00 . B B . 221 VAL O    1 1 
       19 39895 2 1 22 SER C    C  -3.331 -11.743 -24.655 1.00 . B B . 222 SER C    1 1 
       19 39896 2 1 22 SER CA   C  -4.720 -12.352 -24.440 1.00 . B B . 222 SER CA   1 1 
       19 39897 2 1 22 SER CB   C  -5.784 -11.487 -25.108 1.00 . B B . 222 SER CB   1 1 
       19 39898 2 1 22 SER H    H  -5.624 -11.872 -22.600 1.00 . B B . 222 SER H    1 1 
       19 39899 2 1 22 SER HA   H  -4.740 -13.337 -24.884 1.00 . B B . 222 SER HA   1 1 
       19 39900 2 1 22 SER HB2  H  -5.724 -10.481 -24.720 1.00 . B B . 222 SER HB2  1 1 
       19 39901 2 1 22 SER HB3  H  -5.618 -11.470 -26.176 1.00 . B B . 222 SER HB3  1 1 
       19 39902 2 1 22 SER HG   H  -7.706 -11.291 -25.064 1.00 . B B . 222 SER HG   1 1 
       19 39903 2 1 22 SER N    N  -4.999 -12.497 -23.026 1.00 . B B . 222 SER N    1 1 
       19 39904 2 1 22 SER O    O  -3.192 -10.506 -24.730 1.00 . B B . 222 SER O    1 1 
       19 39905 2 1 22 SER OG   O  -7.081 -12.000 -24.857 1.00 . B B . 222 SER OG   1 1 
       19 39906 2 1 23 ARG C    C  -0.307 -11.587 -23.634 1.00 . B B . 223 ARG C    1 1 
       19 39907 2 1 23 ARG CA   C  -0.896 -12.271 -24.877 1.00 . B B . 223 ARG CA   1 1 
       19 39908 2 1 23 ARG CB   C  -0.683 -11.378 -26.124 1.00 . B B . 223 ARG CB   1 1 
       19 39909 2 1 23 ARG CD   C   0.944 -10.126 -27.599 1.00 . B B . 223 ARG CD   1 1 
       19 39910 2 1 23 ARG CG   C   0.784 -11.123 -26.466 1.00 . B B . 223 ARG CG   1 1 
       19 39911 2 1 23 ARG CZ   C   0.645  -7.672 -27.983 1.00 . B B . 223 ARG CZ   1 1 
       19 39912 2 1 23 ARG H    H  -2.538 -13.566 -24.537 1.00 . B B . 223 ARG H    1 1 
       19 39913 2 1 23 ARG HA   H  -0.369 -13.202 -25.024 1.00 . B B . 223 ARG HA   1 1 
       19 39914 2 1 23 ARG HB2  H  -1.149 -11.851 -26.973 1.00 . B B . 223 ARG HB2  1 1 
       19 39915 2 1 23 ARG HB3  H  -1.161 -10.425 -25.948 1.00 . B B . 223 ARG HB3  1 1 
       19 39916 2 1 23 ARG HD2  H   1.981 -10.103 -27.901 1.00 . B B . 223 ARG HD2  1 1 
       19 39917 2 1 23 ARG HD3  H   0.336 -10.446 -28.431 1.00 . B B . 223 ARG HD3  1 1 
       19 39918 2 1 23 ARG HE   H   0.200  -8.697 -26.282 1.00 . B B . 223 ARG HE   1 1 
       19 39919 2 1 23 ARG HG2  H   1.285 -10.738 -25.591 1.00 . B B . 223 ARG HG2  1 1 
       19 39920 2 1 23 ARG HG3  H   1.241 -12.059 -26.753 1.00 . B B . 223 ARG HG3  1 1 
       19 39921 2 1 23 ARG HH11 H   1.194  -8.686 -29.673 1.00 . B B . 223 ARG HH11 1 1 
       19 39922 2 1 23 ARG HH12 H   1.093  -6.995 -29.867 1.00 . B B . 223 ARG HH12 1 1 
       19 39923 2 1 23 ARG HH21 H   0.070  -6.324 -26.540 1.00 . B B . 223 ARG HH21 1 1 
       19 39924 2 1 23 ARG HH22 H   0.444  -5.628 -28.031 1.00 . B B . 223 ARG HH22 1 1 
       19 39925 2 1 23 ARG N    N  -2.315 -12.621 -24.682 1.00 . B B . 223 ARG N    1 1 
       19 39926 2 1 23 ARG NE   N   0.532  -8.766 -27.203 1.00 . B B . 223 ARG NE   1 1 
       19 39927 2 1 23 ARG NH1  N   1.002  -7.790 -29.260 1.00 . B B . 223 ARG NH1  1 1 
       19 39928 2 1 23 ARG NH2  N   0.366  -6.469 -27.488 1.00 . B B . 223 ARG NH2  1 1 
       19 39929 2 1 23 ARG O    O  -0.985 -10.802 -22.954 1.00 . B B . 223 ARG O    1 1 
       19 39930 2 1 24 ILE C    C   1.912  -9.826 -22.717 1.00 . B B . 224 ILE C    1 1 
       19 39931 2 1 24 ILE CA   C   1.660 -11.247 -22.255 1.00 . B B . 224 ILE CA   1 1 
       19 39932 2 1 24 ILE CB   C   3.039 -11.928 -21.983 1.00 . B B . 224 ILE CB   1 1 
       19 39933 2 1 24 ILE CD1  C   2.005 -13.906 -20.687 1.00 . B B . 224 ILE CD1  1 1 
       19 39934 2 1 24 ILE CG1  C   2.903 -13.463 -21.801 1.00 . B B . 224 ILE CG1  1 1 
       19 39935 2 1 24 ILE CG2  C   3.727 -11.297 -20.774 1.00 . B B . 224 ILE CG2  1 1 
       19 39936 2 1 24 ILE H    H   1.385 -12.598 -23.858 1.00 . B B . 224 ILE H    1 1 
       19 39937 2 1 24 ILE HA   H   1.077 -11.183 -21.344 1.00 . B B . 224 ILE HA   1 1 
       19 39938 2 1 24 ILE HB   H   3.663 -11.734 -22.844 1.00 . B B . 224 ILE HB   1 1 
       19 39939 2 1 24 ILE HD11 H   2.438 -13.570 -19.758 1.00 . B B . 224 ILE HD11 1 1 
       19 39940 2 1 24 ILE HD12 H   1.950 -14.984 -20.679 1.00 . B B . 224 ILE HD12 1 1 
       19 39941 2 1 24 ILE HD13 H   1.017 -13.489 -20.818 1.00 . B B . 224 ILE HD13 1 1 
       19 39942 2 1 24 ILE HG12 H   2.486 -13.909 -22.687 1.00 . B B . 224 ILE HG12 1 1 
       19 39943 2 1 24 ILE HG13 H   3.881 -13.884 -21.620 1.00 . B B . 224 ILE HG13 1 1 
       19 39944 2 1 24 ILE HG21 H   3.904 -10.247 -20.961 1.00 . B B . 224 ILE HG21 1 1 
       19 39945 2 1 24 ILE HG22 H   4.666 -11.794 -20.586 1.00 . B B . 224 ILE HG22 1 1 
       19 39946 2 1 24 ILE HG23 H   3.080 -11.402 -19.916 1.00 . B B . 224 ILE HG23 1 1 
       19 39947 2 1 24 ILE N    N   0.938 -11.903 -23.333 1.00 . B B . 224 ILE N    1 1 
       19 39948 2 1 24 ILE O    O   2.749  -9.584 -23.592 1.00 . B B . 224 ILE O    1 1 
       19 39949 2 1 25 LYS C    C   1.908  -6.705 -21.581 1.00 . B B . 225 LYS C    1 1 
       19 39950 2 1 25 LYS CA   C   1.264  -7.555 -22.627 1.00 . B B . 225 LYS CA   1 1 
       19 39951 2 1 25 LYS CB   C  -0.125  -7.035 -22.988 1.00 . B B . 225 LYS CB   1 1 
       19 39952 2 1 25 LYS CD   C  -2.474  -6.642 -22.374 1.00 . B B . 225 LYS CD   1 1 
       19 39953 2 1 25 LYS CE   C  -3.029  -7.808 -23.184 1.00 . B B . 225 LYS CE   1 1 
       19 39954 2 1 25 LYS CG   C  -1.111  -6.982 -21.846 1.00 . B B . 225 LYS CG   1 1 
       19 39955 2 1 25 LYS H    H   0.550  -9.150 -21.469 1.00 . B B . 225 LYS H    1 1 
       19 39956 2 1 25 LYS HA   H   1.873  -7.536 -23.519 1.00 . B B . 225 LYS HA   1 1 
       19 39957 2 1 25 LYS HB2  H  -0.063  -6.027 -23.368 1.00 . B B . 225 LYS HB2  1 1 
       19 39958 2 1 25 LYS HB3  H  -0.559  -7.658 -23.754 1.00 . B B . 225 LYS HB3  1 1 
       19 39959 2 1 25 LYS HD2  H  -3.084  -6.462 -21.501 1.00 . B B . 225 LYS HD2  1 1 
       19 39960 2 1 25 LYS HD3  H  -2.416  -5.751 -22.980 1.00 . B B . 225 LYS HD3  1 1 
       19 39961 2 1 25 LYS HE2  H  -2.257  -8.354 -23.701 1.00 . B B . 225 LYS HE2  1 1 
       19 39962 2 1 25 LYS HE3  H  -3.481  -8.459 -22.450 1.00 . B B . 225 LYS HE3  1 1 
       19 39963 2 1 25 LYS HG2  H  -1.141  -7.945 -21.359 1.00 . B B . 225 LYS HG2  1 1 
       19 39964 2 1 25 LYS HG3  H  -0.800  -6.222 -21.144 1.00 . B B . 225 LYS HG3  1 1 
       19 39965 2 1 25 LYS HZ1  H  -4.888  -6.927 -23.692 1.00 . B B . 225 LYS HZ1  1 1 
       19 39966 2 1 25 LYS HZ2  H  -4.404  -8.219 -24.691 1.00 . B B . 225 LYS HZ2  1 1 
       19 39967 2 1 25 LYS HZ3  H  -3.675  -6.721 -24.810 1.00 . B B . 225 LYS HZ3  1 1 
       19 39968 2 1 25 LYS N    N   1.174  -8.911 -22.187 1.00 . B B . 225 LYS N    1 1 
       19 39969 2 1 25 LYS NZ   N  -4.072  -7.405 -24.137 1.00 . B B . 225 LYS NZ   1 1 
       19 39970 2 1 25 LYS O    O   1.800  -6.989 -20.384 1.00 . B B . 225 LYS O    1 1 
       19 39971 2 1 26 THR C    C   2.661  -3.390 -21.235 1.00 . B B . 226 THR C    1 1 
       19 39972 2 1 26 THR CA   C   3.226  -4.785 -21.130 1.00 . B B . 226 THR CA   1 1 
       19 39973 2 1 26 THR CB   C   4.762  -4.766 -21.304 1.00 . B B . 226 THR CB   1 1 
       19 39974 2 1 26 THR CG2  C   5.420  -5.954 -20.616 1.00 . B B . 226 THR CG2  1 1 
       19 39975 2 1 26 THR H    H   2.665  -5.530 -22.984 1.00 . B B . 226 THR H    1 1 
       19 39976 2 1 26 THR HA   H   3.015  -5.145 -20.134 1.00 . B B . 226 THR HA   1 1 
       19 39977 2 1 26 THR HB   H   5.123  -3.854 -20.852 1.00 . B B . 226 THR HB   1 1 
       19 39978 2 1 26 THR HG1  H   4.585  -4.044 -23.132 1.00 . B B . 226 THR HG1  1 1 
       19 39979 2 1 26 THR HG21 H   5.049  -6.887 -21.012 1.00 . B B . 226 THR HG21 1 1 
       19 39980 2 1 26 THR HG22 H   5.242  -5.926 -19.549 1.00 . B B . 226 THR HG22 1 1 
       19 39981 2 1 26 THR HG23 H   6.492  -5.916 -20.755 1.00 . B B . 226 THR HG23 1 1 
       19 39982 2 1 26 THR N    N   2.587  -5.689 -22.018 1.00 . B B . 226 THR N    1 1 
       19 39983 2 1 26 THR O    O   2.497  -2.855 -22.328 1.00 . B B . 226 THR O    1 1 
       19 39984 2 1 26 THR OG1  O   5.114  -4.727 -22.703 1.00 . B B . 226 THR OG1  1 1 
       19 39985 2 1 27 TYR C    C   3.003  -0.657 -19.412 1.00 . B B . 227 TYR C    1 1 
       19 39986 2 1 27 TYR CA   C   1.911  -1.453 -20.024 1.00 . B B . 227 TYR CA   1 1 
       19 39987 2 1 27 TYR CB   C   0.644  -1.306 -19.172 1.00 . B B . 227 TYR CB   1 1 
       19 39988 2 1 27 TYR CD1  C  -0.925  -3.164 -19.809 1.00 . B B . 227 TYR CD1  1 1 
       19 39989 2 1 27 TYR CD2  C  -1.479  -0.945 -20.447 1.00 . B B . 227 TYR CD2  1 1 
       19 39990 2 1 27 TYR CE1  C  -2.071  -3.621 -20.410 1.00 . B B . 227 TYR CE1  1 1 
       19 39991 2 1 27 TYR CE2  C  -2.629  -1.393 -21.047 1.00 . B B . 227 TYR CE2  1 1 
       19 39992 2 1 27 TYR CG   C  -0.609  -1.821 -19.821 1.00 . B B . 227 TYR CG   1 1 
       19 39993 2 1 27 TYR CZ   C  -2.925  -2.732 -21.028 1.00 . B B . 227 TYR CZ   1 1 
       19 39994 2 1 27 TYR H    H   2.409  -3.359 -19.283 1.00 . B B . 227 TYR H    1 1 
       19 39995 2 1 27 TYR HA   H   1.714  -1.097 -21.022 1.00 . B B . 227 TYR HA   1 1 
       19 39996 2 1 27 TYR HB2  H   0.779  -1.861 -18.254 1.00 . B B . 227 TYR HB2  1 1 
       19 39997 2 1 27 TYR HB3  H   0.499  -0.265 -18.926 1.00 . B B . 227 TYR HB3  1 1 
       19 39998 2 1 27 TYR HD1  H  -0.262  -3.865 -19.326 1.00 . B B . 227 TYR HD1  1 1 
       19 39999 2 1 27 TYR HD2  H  -1.246   0.110 -20.461 1.00 . B B . 227 TYR HD2  1 1 
       19 40000 2 1 27 TYR HE1  H  -2.285  -4.678 -20.386 1.00 . B B . 227 TYR HE1  1 1 
       19 40001 2 1 27 TYR HE2  H  -3.291  -0.689 -21.527 1.00 . B B . 227 TYR HE2  1 1 
       19 40002 2 1 27 TYR HH   H  -4.106  -2.835 -22.523 1.00 . B B . 227 TYR HH   1 1 
       19 40003 2 1 27 TYR N    N   2.348  -2.824 -20.106 1.00 . B B . 227 TYR N    1 1 
       19 40004 2 1 27 TYR O    O   3.546  -1.042 -18.378 1.00 . B B . 227 TYR O    1 1 
       19 40005 2 1 27 TYR OH   O  -4.076  -3.186 -21.623 1.00 . B B . 227 TYR OH   1 1 
       19 40006 2 1 28 THR C    C   3.814   2.532 -19.003 1.00 . B B . 228 THR C    1 1 
       19 40007 2 1 28 THR CA   C   4.394   1.228 -19.542 1.00 . B B . 228 THR CA   1 1 
       19 40008 2 1 28 THR CB   C   5.447   1.518 -20.626 1.00 . B B . 228 THR CB   1 1 
       19 40009 2 1 28 THR CG2  C   6.739   2.004 -19.977 1.00 . B B . 228 THR CG2  1 1 
       19 40010 2 1 28 THR H    H   2.902   0.682 -20.871 1.00 . B B . 228 THR H    1 1 
       19 40011 2 1 28 THR HA   H   4.870   0.697 -18.730 1.00 . B B . 228 THR HA   1 1 
       19 40012 2 1 28 THR HB   H   5.082   2.273 -21.306 1.00 . B B . 228 THR HB   1 1 
       19 40013 2 1 28 THR HG1  H   4.878  -0.093 -21.550 1.00 . B B . 228 THR HG1  1 1 
       19 40014 2 1 28 THR HG21 H   6.550   2.907 -19.415 1.00 . B B . 228 THR HG21 1 1 
       19 40015 2 1 28 THR HG22 H   7.483   2.193 -20.736 1.00 . B B . 228 THR HG22 1 1 
       19 40016 2 1 28 THR HG23 H   7.103   1.236 -19.307 1.00 . B B . 228 THR HG23 1 1 
       19 40017 2 1 28 THR N    N   3.354   0.418 -20.040 1.00 . B B . 228 THR N    1 1 
       19 40018 2 1 28 THR O    O   3.075   3.233 -19.691 1.00 . B B . 228 THR O    1 1 
       19 40019 2 1 28 THR OG1  O   5.737   0.293 -21.331 1.00 . B B . 228 THR OG1  1 1 
       19 40020 2 1 29 ILE C    C   4.850   4.980 -17.090 1.00 . B B . 229 ILE C    1 1 
       19 40021 2 1 29 ILE CA   C   3.689   4.000 -17.107 1.00 . B B . 229 ILE CA   1 1 
       19 40022 2 1 29 ILE CB   C   3.287   3.660 -15.639 1.00 . B B . 229 ILE CB   1 1 
       19 40023 2 1 29 ILE CD1  C   1.796   2.109 -14.246 1.00 . B B . 229 ILE CD1  1 1 
       19 40024 2 1 29 ILE CG1  C   2.176   2.605 -15.616 1.00 . B B . 229 ILE CG1  1 1 
       19 40025 2 1 29 ILE CG2  C   2.848   4.912 -14.902 1.00 . B B . 229 ILE CG2  1 1 
       19 40026 2 1 29 ILE H    H   4.704   2.167 -17.313 1.00 . B B . 229 ILE H    1 1 
       19 40027 2 1 29 ILE HA   H   2.840   4.422 -17.624 1.00 . B B . 229 ILE HA   1 1 
       19 40028 2 1 29 ILE HB   H   4.157   3.267 -15.136 1.00 . B B . 229 ILE HB   1 1 
       19 40029 2 1 29 ILE HD11 H   0.927   1.469 -14.303 1.00 . B B . 229 ILE HD11 1 1 
       19 40030 2 1 29 ILE HD12 H   1.555   2.966 -13.639 1.00 . B B . 229 ILE HD12 1 1 
       19 40031 2 1 29 ILE HD13 H   2.627   1.588 -13.793 1.00 . B B . 229 ILE HD13 1 1 
       19 40032 2 1 29 ILE HG12 H   1.288   3.040 -16.038 1.00 . B B . 229 ILE HG12 1 1 
       19 40033 2 1 29 ILE HG13 H   2.479   1.755 -16.199 1.00 . B B . 229 ILE HG13 1 1 
       19 40034 2 1 29 ILE HG21 H   2.601   4.662 -13.883 1.00 . B B . 229 ILE HG21 1 1 
       19 40035 2 1 29 ILE HG22 H   1.986   5.341 -15.390 1.00 . B B . 229 ILE HG22 1 1 
       19 40036 2 1 29 ILE HG23 H   3.663   5.618 -14.917 1.00 . B B . 229 ILE HG23 1 1 
       19 40037 2 1 29 ILE N    N   4.129   2.814 -17.782 1.00 . B B . 229 ILE N    1 1 
       19 40038 2 1 29 ILE O    O   5.986   4.569 -17.042 1.00 . B B . 229 ILE O    1 1 
       19 40039 2 1 30 THR C    C   5.080   8.420 -16.256 1.00 . B B . 230 THR C    1 1 
       19 40040 2 1 30 THR CA   C   5.557   7.281 -17.147 1.00 . B B . 230 THR CA   1 1 
       19 40041 2 1 30 THR CB   C   5.925   7.815 -18.556 1.00 . B B . 230 THR CB   1 1 
       19 40042 2 1 30 THR CG2  C   6.697   6.779 -19.359 1.00 . B B . 230 THR CG2  1 1 
       19 40043 2 1 30 THR H    H   3.613   6.457 -17.266 1.00 . B B . 230 THR H    1 1 
       19 40044 2 1 30 THR HA   H   6.440   6.854 -16.693 1.00 . B B . 230 THR HA   1 1 
       19 40045 2 1 30 THR HB   H   6.545   8.690 -18.420 1.00 . B B . 230 THR HB   1 1 
       19 40046 2 1 30 THR HG1  H   4.124   8.503 -18.577 1.00 . B B . 230 THR HG1  1 1 
       19 40047 2 1 30 THR HG21 H   6.085   5.897 -19.482 1.00 . B B . 230 THR HG21 1 1 
       19 40048 2 1 30 THR HG22 H   7.601   6.522 -18.831 1.00 . B B . 230 THR HG22 1 1 
       19 40049 2 1 30 THR HG23 H   6.944   7.182 -20.330 1.00 . B B . 230 THR HG23 1 1 
       19 40050 2 1 30 THR N    N   4.559   6.231 -17.195 1.00 . B B . 230 THR N    1 1 
       19 40051 2 1 30 THR O    O   4.317   9.273 -16.704 1.00 . B B . 230 THR O    1 1 
       19 40052 2 1 30 THR OG1  O   4.730   8.193 -19.266 1.00 . B B . 230 THR OG1  1 1 
       19 40053 2 1 31 GLU C    C   6.194  10.228 -13.466 1.00 . B B . 231 GLU C    1 1 
       19 40054 2 1 31 GLU CA   C   5.040   9.446 -14.067 1.00 . B B . 231 GLU CA   1 1 
       19 40055 2 1 31 GLU CB   C   4.217   8.840 -12.923 1.00 . B B . 231 GLU CB   1 1 
       19 40056 2 1 31 GLU CD   C   2.047   9.049 -14.154 1.00 . B B . 231 GLU CD   1 1 
       19 40057 2 1 31 GLU CG   C   2.957   8.139 -13.352 1.00 . B B . 231 GLU CG   1 1 
       19 40058 2 1 31 GLU H    H   6.122   7.725 -14.720 1.00 . B B . 231 GLU H    1 1 
       19 40059 2 1 31 GLU HA   H   4.401  10.128 -14.608 1.00 . B B . 231 GLU HA   1 1 
       19 40060 2 1 31 GLU HB2  H   4.831   8.125 -12.395 1.00 . B B . 231 GLU HB2  1 1 
       19 40061 2 1 31 GLU HB3  H   3.952   9.632 -12.242 1.00 . B B . 231 GLU HB3  1 1 
       19 40062 2 1 31 GLU HG2  H   3.264   7.282 -13.930 1.00 . B B . 231 GLU HG2  1 1 
       19 40063 2 1 31 GLU HG3  H   2.442   7.789 -12.467 1.00 . B B . 231 GLU HG3  1 1 
       19 40064 2 1 31 GLU N    N   5.489   8.422 -15.001 1.00 . B B . 231 GLU N    1 1 
       19 40065 2 1 31 GLU O    O   6.821   9.775 -12.518 1.00 . B B . 231 GLU O    1 1 
       19 40066 2 1 31 GLU OE1  O   1.516  10.027 -13.581 1.00 . B B . 231 GLU OE1  1 1 
       19 40067 2 1 31 GLU OE2  O   1.843   8.810 -15.349 1.00 . B B . 231 GLU OE2  1 1 
       19 40068 2 1 32 GLY C    C   8.865  11.651 -13.483 1.00 . B B . 232 GLY C    1 1 
       19 40069 2 1 32 GLY CA   C   7.474  12.264 -13.459 1.00 . B B . 232 GLY CA   1 1 
       19 40070 2 1 32 GLY H    H   5.952  11.658 -14.801 1.00 . B B . 232 GLY H    1 1 
       19 40071 2 1 32 GLY HA2  H   7.480  13.189 -14.012 1.00 . B B . 232 GLY HA2  1 1 
       19 40072 2 1 32 GLY HA3  H   7.194  12.461 -12.432 1.00 . B B . 232 GLY HA3  1 1 
       19 40073 2 1 32 GLY N    N   6.456  11.390 -14.004 1.00 . B B . 232 GLY N    1 1 
       19 40074 2 1 32 GLY O    O   9.485  11.495 -12.429 1.00 . B B . 232 GLY O    1 1 
       19 40075 2 1 33 SER C    C  10.740   9.258 -14.269 1.00 . B B . 233 SER C    1 1 
       19 40076 2 1 33 SER CA   C  10.683  10.679 -14.871 1.00 . B B . 233 SER CA   1 1 
       19 40077 2 1 33 SER CB   C  11.778  11.587 -14.279 1.00 . B B . 233 SER CB   1 1 
       19 40078 2 1 33 SER H    H   8.774  11.427 -15.471 1.00 . B B . 233 SER H    1 1 
       19 40079 2 1 33 SER HA   H  10.837  10.588 -15.936 1.00 . B B . 233 SER HA   1 1 
       19 40080 2 1 33 SER HB2  H  11.605  11.715 -13.220 1.00 . B B . 233 SER HB2  1 1 
       19 40081 2 1 33 SER HB3  H  12.746  11.135 -14.435 1.00 . B B . 233 SER HB3  1 1 
       19 40082 2 1 33 SER HG   H  10.855  13.045 -15.192 1.00 . B B . 233 SER HG   1 1 
       19 40083 2 1 33 SER N    N   9.345  11.290 -14.685 1.00 . B B . 233 SER N    1 1 
       19 40084 2 1 33 SER O    O  11.818   8.728 -13.949 1.00 . B B . 233 SER O    1 1 
       19 40085 2 1 33 SER OG   O  11.760  12.866 -14.906 1.00 . B B . 233 SER OG   1 1 
       19 40086 2 1 34 LEU C    C   8.740   6.487 -14.697 1.00 . B B . 234 LEU C    1 1 
       19 40087 2 1 34 LEU CA   C   9.424   7.316 -13.649 1.00 . B B . 234 LEU CA   1 1 
       19 40088 2 1 34 LEU CB   C   8.578   7.394 -12.332 1.00 . B B . 234 LEU CB   1 1 
       19 40089 2 1 34 LEU CD1  C   7.068   5.295 -12.333 1.00 . B B . 234 LEU CD1  1 1 
       19 40090 2 1 34 LEU CD2  C   9.337   5.213 -11.245 1.00 . B B . 234 LEU CD2  1 1 
       19 40091 2 1 34 LEU CG   C   8.137   6.090 -11.579 1.00 . B B . 234 LEU CG   1 1 
       19 40092 2 1 34 LEU H    H   8.782   9.114 -14.484 1.00 . B B . 234 LEU H    1 1 
       19 40093 2 1 34 LEU HA   H  10.395   6.904 -13.421 1.00 . B B . 234 LEU HA   1 1 
       19 40094 2 1 34 LEU HB2  H   9.150   7.976 -11.625 1.00 . B B . 234 LEU HB2  1 1 
       19 40095 2 1 34 LEU HB3  H   7.689   7.963 -12.564 1.00 . B B . 234 LEU HB3  1 1 
       19 40096 2 1 34 LEU HD11 H   6.811   4.410 -11.769 1.00 . B B . 234 LEU HD11 1 1 
       19 40097 2 1 34 LEU HD12 H   7.450   5.004 -13.302 1.00 . B B . 234 LEU HD12 1 1 
       19 40098 2 1 34 LEU HD13 H   6.188   5.910 -12.462 1.00 . B B . 234 LEU HD13 1 1 
       19 40099 2 1 34 LEU HD21 H  10.074   5.767 -10.682 1.00 . B B . 234 LEU HD21 1 1 
       19 40100 2 1 34 LEU HD22 H   9.775   4.843 -12.162 1.00 . B B . 234 LEU HD22 1 1 
       19 40101 2 1 34 LEU HD23 H   9.001   4.372 -10.658 1.00 . B B . 234 LEU HD23 1 1 
       19 40102 2 1 34 LEU HG   H   7.644   6.371 -10.661 1.00 . B B . 234 LEU HG   1 1 
       19 40103 2 1 34 LEU N    N   9.584   8.649 -14.171 1.00 . B B . 234 LEU N    1 1 
       19 40104 2 1 34 LEU O    O   7.696   6.856 -15.177 1.00 . B B . 234 LEU O    1 1 
       19 40105 2 1 35 ARG C    C   8.220   3.313 -15.202 1.00 . B B . 235 ARG C    1 1 
       19 40106 2 1 35 ARG CA   C   8.703   4.489 -15.982 1.00 . B B . 235 ARG CA   1 1 
       19 40107 2 1 35 ARG CB   C   9.679   4.022 -17.064 1.00 . B B . 235 ARG CB   1 1 
       19 40108 2 1 35 ARG CD   C  11.087   4.549 -19.058 1.00 . B B . 235 ARG CD   1 1 
       19 40109 2 1 35 ARG CG   C  10.163   5.113 -17.991 1.00 . B B . 235 ARG CG   1 1 
       19 40110 2 1 35 ARG CZ   C  13.421   3.744 -19.253 1.00 . B B . 235 ARG CZ   1 1 
       19 40111 2 1 35 ARG H    H  10.200   5.125 -14.677 1.00 . B B . 235 ARG H    1 1 
       19 40112 2 1 35 ARG HA   H   7.861   4.987 -16.440 1.00 . B B . 235 ARG HA   1 1 
       19 40113 2 1 35 ARG HB2  H  10.547   3.598 -16.582 1.00 . B B . 235 ARG HB2  1 1 
       19 40114 2 1 35 ARG HB3  H   9.200   3.257 -17.656 1.00 . B B . 235 ARG HB3  1 1 
       19 40115 2 1 35 ARG HD2  H  10.574   3.697 -19.479 1.00 . B B . 235 ARG HD2  1 1 
       19 40116 2 1 35 ARG HD3  H  11.314   5.289 -19.809 1.00 . B B . 235 ARG HD3  1 1 
       19 40117 2 1 35 ARG HE   H  12.322   3.740 -17.573 1.00 . B B . 235 ARG HE   1 1 
       19 40118 2 1 35 ARG HG2  H   9.304   5.547 -18.479 1.00 . B B . 235 ARG HG2  1 1 
       19 40119 2 1 35 ARG HG3  H  10.679   5.878 -17.432 1.00 . B B . 235 ARG HG3  1 1 
       19 40120 2 1 35 ARG HH11 H  12.736   4.623 -20.971 1.00 . B B . 235 ARG HH11 1 1 
       19 40121 2 1 35 ARG HH12 H  14.277   3.965 -21.128 1.00 . B B . 235 ARG HH12 1 1 
       19 40122 2 1 35 ARG HH21 H  14.369   2.874 -17.712 1.00 . B B . 235 ARG HH21 1 1 
       19 40123 2 1 35 ARG HH22 H  15.289   2.909 -19.173 1.00 . B B . 235 ARG HH22 1 1 
       19 40124 2 1 35 ARG N    N   9.323   5.397 -15.054 1.00 . B B . 235 ARG N    1 1 
       19 40125 2 1 35 ARG NE   N  12.327   3.989 -18.525 1.00 . B B . 235 ARG NE   1 1 
       19 40126 2 1 35 ARG NH1  N  13.490   4.132 -20.528 1.00 . B B . 235 ARG NH1  1 1 
       19 40127 2 1 35 ARG NH2  N  14.444   3.137 -18.689 1.00 . B B . 235 ARG NH2  1 1 
       19 40128 2 1 35 ARG O    O   8.733   3.051 -14.168 1.00 . B B . 235 ARG O    1 1 
       19 40129 2 1 36 CYS C    C   6.380   0.480 -16.006 1.00 . B B . 236 CYS C    1 1 
       19 40130 2 1 36 CYS CA   C   6.802   1.469 -14.962 1.00 . B B . 236 CYS CA   1 1 
       19 40131 2 1 36 CYS CB   C   5.690   1.702 -13.953 1.00 . B B . 236 CYS CB   1 1 
       19 40132 2 1 36 CYS H    H   6.693   3.059 -16.371 1.00 . B B . 236 CYS H    1 1 
       19 40133 2 1 36 CYS HA   H   7.670   1.069 -14.474 1.00 . B B . 236 CYS HA   1 1 
       19 40134 2 1 36 CYS HB2  H   5.582   2.736 -13.655 1.00 . B B . 236 CYS HB2  1 1 
       19 40135 2 1 36 CYS HB3  H   4.799   1.509 -14.536 1.00 . B B . 236 CYS HB3  1 1 
       19 40136 2 1 36 CYS N    N   7.198   2.682 -15.620 1.00 . B B . 236 CYS N    1 1 
       19 40137 2 1 36 CYS O    O   5.735   0.853 -16.955 1.00 . B B . 236 CYS O    1 1 
       19 40138 2 1 36 CYS SG   S   5.683   0.455 -12.596 1.00 . B B . 236 CYS SG   1 1 
       19 40139 2 1 37 VAL C    C   5.613  -2.843 -16.179 1.00 . B B . 237 VAL C    1 1 
       19 40140 2 1 37 VAL CA   C   6.426  -1.758 -16.839 1.00 . B B . 237 VAL CA   1 1 
       19 40141 2 1 37 VAL CB   C   7.697  -2.383 -17.468 1.00 . B B . 237 VAL CB   1 1 
       19 40142 2 1 37 VAL CG1  C   7.346  -3.322 -18.605 1.00 . B B . 237 VAL CG1  1 1 
       19 40143 2 1 37 VAL CG2  C   8.678  -1.316 -17.915 1.00 . B B . 237 VAL CG2  1 1 
       19 40144 2 1 37 VAL H    H   7.249  -1.027 -15.050 1.00 . B B . 237 VAL H    1 1 
       19 40145 2 1 37 VAL HA   H   5.836  -1.293 -17.615 1.00 . B B . 237 VAL HA   1 1 
       19 40146 2 1 37 VAL HB   H   8.171  -2.989 -16.716 1.00 . B B . 237 VAL HB   1 1 
       19 40147 2 1 37 VAL HG11 H   6.815  -2.784 -19.376 1.00 . B B . 237 VAL HG11 1 1 
       19 40148 2 1 37 VAL HG12 H   6.722  -4.114 -18.218 1.00 . B B . 237 VAL HG12 1 1 
       19 40149 2 1 37 VAL HG13 H   8.254  -3.745 -19.008 1.00 . B B . 237 VAL HG13 1 1 
       19 40150 2 1 37 VAL HG21 H   8.964  -0.741 -17.047 1.00 . B B . 237 VAL HG21 1 1 
       19 40151 2 1 37 VAL HG22 H   8.208  -0.670 -18.643 1.00 . B B . 237 VAL HG22 1 1 
       19 40152 2 1 37 VAL HG23 H   9.550  -1.790 -18.341 1.00 . B B . 237 VAL HG23 1 1 
       19 40153 2 1 37 VAL N    N   6.752  -0.754 -15.854 1.00 . B B . 237 VAL N    1 1 
       19 40154 2 1 37 VAL O    O   6.022  -3.398 -15.151 1.00 . B B . 237 VAL O    1 1 
       19 40155 2 1 38 ILE C    C   3.403  -5.237 -17.203 1.00 . B B . 238 ILE C    1 1 
       19 40156 2 1 38 ILE CA   C   3.578  -4.114 -16.203 1.00 . B B . 238 ILE CA   1 1 
       19 40157 2 1 38 ILE CB   C   2.192  -3.498 -15.947 1.00 . B B . 238 ILE CB   1 1 
       19 40158 2 1 38 ILE CD1  C   1.024  -1.540 -14.877 1.00 . B B . 238 ILE CD1  1 1 
       19 40159 2 1 38 ILE CG1  C   2.322  -2.246 -15.085 1.00 . B B . 238 ILE CG1  1 1 
       19 40160 2 1 38 ILE CG2  C   1.258  -4.520 -15.282 1.00 . B B . 238 ILE CG2  1 1 
       19 40161 2 1 38 ILE H    H   4.205  -2.619 -17.543 1.00 . B B . 238 ILE H    1 1 
       19 40162 2 1 38 ILE HA   H   3.968  -4.489 -15.270 1.00 . B B . 238 ILE HA   1 1 
       19 40163 2 1 38 ILE HB   H   1.770  -3.221 -16.901 1.00 . B B . 238 ILE HB   1 1 
       19 40164 2 1 38 ILE HD11 H   0.375  -2.234 -14.360 1.00 . B B . 238 ILE HD11 1 1 
       19 40165 2 1 38 ILE HD12 H   0.583  -1.295 -15.834 1.00 . B B . 238 ILE HD12 1 1 
       19 40166 2 1 38 ILE HD13 H   1.166  -0.651 -14.282 1.00 . B B . 238 ILE HD13 1 1 
       19 40167 2 1 38 ILE HG12 H   2.713  -2.514 -14.116 1.00 . B B . 238 ILE HG12 1 1 
       19 40168 2 1 38 ILE HG13 H   3.004  -1.557 -15.561 1.00 . B B . 238 ILE HG13 1 1 
       19 40169 2 1 38 ILE HG21 H   0.294  -4.066 -15.109 1.00 . B B . 238 ILE HG21 1 1 
       19 40170 2 1 38 ILE HG22 H   1.681  -4.840 -14.343 1.00 . B B . 238 ILE HG22 1 1 
       19 40171 2 1 38 ILE HG23 H   1.141  -5.374 -15.932 1.00 . B B . 238 ILE HG23 1 1 
       19 40172 2 1 38 ILE N    N   4.470  -3.121 -16.740 1.00 . B B . 238 ILE N    1 1 
       19 40173 2 1 38 ILE O    O   2.927  -5.009 -18.296 1.00 . B B . 238 ILE O    1 1 
       19 40174 2 1 39 PHE C    C   2.391  -8.346 -17.181 1.00 . B B . 239 PHE C    1 1 
       19 40175 2 1 39 PHE CA   C   3.624  -7.612 -17.639 1.00 . B B . 239 PHE CA   1 1 
       19 40176 2 1 39 PHE CB   C   4.818  -8.581 -17.464 1.00 . B B . 239 PHE CB   1 1 
       19 40177 2 1 39 PHE CD1  C   6.858  -7.104 -17.306 1.00 . B B . 239 PHE CD1  1 1 
       19 40178 2 1 39 PHE CD2  C   6.719  -8.681 -19.090 1.00 . B B . 239 PHE CD2  1 1 
       19 40179 2 1 39 PHE CE1  C   8.095  -6.693 -17.766 1.00 . B B . 239 PHE CE1  1 1 
       19 40180 2 1 39 PHE CE2  C   7.948  -8.274 -19.555 1.00 . B B . 239 PHE CE2  1 1 
       19 40181 2 1 39 PHE CG   C   6.155  -8.102 -17.963 1.00 . B B . 239 PHE CG   1 1 
       19 40182 2 1 39 PHE CZ   C   8.640  -7.277 -18.895 1.00 . B B . 239 PHE CZ   1 1 
       19 40183 2 1 39 PHE H    H   4.178  -6.490 -15.917 1.00 . B B . 239 PHE H    1 1 
       19 40184 2 1 39 PHE HA   H   3.540  -7.336 -18.678 1.00 . B B . 239 PHE HA   1 1 
       19 40185 2 1 39 PHE HB2  H   4.910  -8.818 -16.418 1.00 . B B . 239 PHE HB2  1 1 
       19 40186 2 1 39 PHE HB3  H   4.589  -9.508 -17.964 1.00 . B B . 239 PHE HB3  1 1 
       19 40187 2 1 39 PHE HD1  H   6.433  -6.643 -16.427 1.00 . B B . 239 PHE HD1  1 1 
       19 40188 2 1 39 PHE HD2  H   6.180  -9.460 -19.609 1.00 . B B . 239 PHE HD2  1 1 
       19 40189 2 1 39 PHE HE1  H   8.633  -5.915 -17.246 1.00 . B B . 239 PHE HE1  1 1 
       19 40190 2 1 39 PHE HE2  H   8.356  -8.742 -20.439 1.00 . B B . 239 PHE HE2  1 1 
       19 40191 2 1 39 PHE HZ   H   9.606  -6.957 -19.257 1.00 . B B . 239 PHE HZ   1 1 
       19 40192 2 1 39 PHE N    N   3.785  -6.421 -16.818 1.00 . B B . 239 PHE N    1 1 
       19 40193 2 1 39 PHE O    O   2.357  -8.823 -16.044 1.00 . B B . 239 PHE O    1 1 
       19 40194 2 1 40 ILE C    C   0.456 -10.584 -18.171 1.00 . B B . 240 ILE C    1 1 
       19 40195 2 1 40 ILE CA   C   0.228  -9.208 -17.633 1.00 . B B . 240 ILE CA   1 1 
       19 40196 2 1 40 ILE CB   C  -1.100  -8.696 -18.241 1.00 . B B . 240 ILE CB   1 1 
       19 40197 2 1 40 ILE CD1  C  -2.505  -6.591 -18.582 1.00 . B B . 240 ILE CD1  1 1 
       19 40198 2 1 40 ILE CG1  C  -1.155  -7.177 -18.222 1.00 . B B . 240 ILE CG1  1 1 
       19 40199 2 1 40 ILE CG2  C  -2.278  -9.289 -17.468 1.00 . B B . 240 ILE CG2  1 1 
       19 40200 2 1 40 ILE H    H   1.426  -7.969 -18.878 1.00 . B B . 240 ILE H    1 1 
       19 40201 2 1 40 ILE HA   H   0.159  -9.238 -16.555 1.00 . B B . 240 ILE HA   1 1 
       19 40202 2 1 40 ILE HB   H  -1.157  -9.048 -19.261 1.00 . B B . 240 ILE HB   1 1 
       19 40203 2 1 40 ILE HD11 H  -2.841  -6.971 -19.534 1.00 . B B . 240 ILE HD11 1 1 
       19 40204 2 1 40 ILE HD12 H  -2.381  -5.521 -18.661 1.00 . B B . 240 ILE HD12 1 1 
       19 40205 2 1 40 ILE HD13 H  -3.236  -6.789 -17.812 1.00 . B B . 240 ILE HD13 1 1 
       19 40206 2 1 40 ILE HG12 H  -0.806  -6.752 -17.295 1.00 . B B . 240 ILE HG12 1 1 
       19 40207 2 1 40 ILE HG13 H  -0.493  -6.929 -19.042 1.00 . B B . 240 ILE HG13 1 1 
       19 40208 2 1 40 ILE HG21 H  -2.218 -10.367 -17.499 1.00 . B B . 240 ILE HG21 1 1 
       19 40209 2 1 40 ILE HG22 H  -3.206  -8.958 -17.910 1.00 . B B . 240 ILE HG22 1 1 
       19 40210 2 1 40 ILE HG23 H  -2.232  -8.953 -16.443 1.00 . B B . 240 ILE HG23 1 1 
       19 40211 2 1 40 ILE N    N   1.384  -8.432 -18.010 1.00 . B B . 240 ILE N    1 1 
       19 40212 2 1 40 ILE O    O   0.586 -10.759 -19.384 1.00 . B B . 240 ILE O    1 1 
       19 40213 2 1 41 THR C    C  -0.457 -13.720 -17.536 1.00 . B B . 241 THR C    1 1 
       19 40214 2 1 41 THR CA   C   0.772 -12.863 -17.762 1.00 . B B . 241 THR CA   1 1 
       19 40215 2 1 41 THR CB   C   2.023 -13.506 -17.095 1.00 . B B . 241 THR CB   1 1 
       19 40216 2 1 41 THR CG2  C   3.262 -12.637 -17.282 1.00 . B B . 241 THR CG2  1 1 
       19 40217 2 1 41 THR H    H   0.377 -11.386 -16.358 1.00 . B B . 241 THR H    1 1 
       19 40218 2 1 41 THR HA   H   0.941 -12.797 -18.824 1.00 . B B . 241 THR HA   1 1 
       19 40219 2 1 41 THR HB   H   2.178 -14.447 -17.602 1.00 . B B . 241 THR HB   1 1 
       19 40220 2 1 41 THR HG1  H   1.268 -12.932 -15.402 1.00 . B B . 241 THR HG1  1 1 
       19 40221 2 1 41 THR HG21 H   4.095 -13.102 -16.778 1.00 . B B . 241 THR HG21 1 1 
       19 40222 2 1 41 THR HG22 H   3.087 -11.658 -16.859 1.00 . B B . 241 THR HG22 1 1 
       19 40223 2 1 41 THR HG23 H   3.490 -12.539 -18.333 1.00 . B B . 241 THR HG23 1 1 
       19 40224 2 1 41 THR N    N   0.524 -11.549 -17.317 1.00 . B B . 241 THR N    1 1 
       19 40225 2 1 41 THR O    O  -1.341 -13.357 -16.769 1.00 . B B . 241 THR O    1 1 
       19 40226 2 1 41 THR OG1  O   1.808 -13.681 -15.695 1.00 . B B . 241 THR OG1  1 1 
       19 40227 2 1 42 LYS C    C  -1.836 -16.474 -16.737 1.00 . B B . 242 LYS C    1 1 
       19 40228 2 1 42 LYS CA   C  -1.626 -15.774 -18.111 1.00 . B B . 242 LYS CA   1 1 
       19 40229 2 1 42 LYS CB   C  -1.609 -16.754 -19.312 1.00 . B B . 242 LYS CB   1 1 
       19 40230 2 1 42 LYS CD   C   0.332 -18.135 -18.517 1.00 . B B . 242 LYS CD   1 1 
       19 40231 2 1 42 LYS CE   C   1.670 -18.717 -18.908 1.00 . B B . 242 LYS CE   1 1 
       19 40232 2 1 42 LYS CG   C  -0.255 -17.363 -19.654 1.00 . B B . 242 LYS CG   1 1 
       19 40233 2 1 42 LYS H    H   0.284 -15.084 -18.732 1.00 . B B . 242 LYS H    1 1 
       19 40234 2 1 42 LYS HA   H  -2.490 -15.137 -18.234 1.00 . B B . 242 LYS HA   1 1 
       19 40235 2 1 42 LYS HB2  H  -2.262 -17.582 -19.087 1.00 . B B . 242 LYS HB2  1 1 
       19 40236 2 1 42 LYS HB3  H  -1.980 -16.240 -20.186 1.00 . B B . 242 LYS HB3  1 1 
       19 40237 2 1 42 LYS HD2  H   0.448 -17.439 -17.698 1.00 . B B . 242 LYS HD2  1 1 
       19 40238 2 1 42 LYS HD3  H  -0.354 -18.920 -18.239 1.00 . B B . 242 LYS HD3  1 1 
       19 40239 2 1 42 LYS HE2  H   1.527 -19.384 -19.744 1.00 . B B . 242 LYS HE2  1 1 
       19 40240 2 1 42 LYS HE3  H   2.328 -17.915 -19.205 1.00 . B B . 242 LYS HE3  1 1 
       19 40241 2 1 42 LYS HG2  H  -0.379 -18.036 -20.489 1.00 . B B . 242 LYS HG2  1 1 
       19 40242 2 1 42 LYS HG3  H   0.422 -16.572 -19.937 1.00 . B B . 242 LYS HG3  1 1 
       19 40243 2 1 42 LYS HZ1  H   1.702 -20.284 -17.538 1.00 . B B . 242 LYS HZ1  1 1 
       19 40244 2 1 42 LYS HZ2  H   2.444 -18.870 -16.981 1.00 . B B . 242 LYS HZ2  1 1 
       19 40245 2 1 42 LYS HZ3  H   3.210 -19.841 -18.125 1.00 . B B . 242 LYS HZ3  1 1 
       19 40246 2 1 42 LYS N    N  -0.490 -14.854 -18.178 1.00 . B B . 242 LYS N    1 1 
       19 40247 2 1 42 LYS NZ   N   2.289 -19.471 -17.814 1.00 . B B . 242 LYS NZ   1 1 
       19 40248 2 1 42 LYS O    O  -2.710 -17.332 -16.607 1.00 . B B . 242 LYS O    1 1 
       19 40249 2 1 43 ARG C    C  -0.705 -15.539 -13.345 1.00 . B B . 243 ARG C    1 1 
       19 40250 2 1 43 ARG CA   C  -1.190 -16.581 -14.355 1.00 . B B . 243 ARG CA   1 1 
       19 40251 2 1 43 ARG CB   C  -0.470 -17.919 -14.085 1.00 . B B . 243 ARG CB   1 1 
       19 40252 2 1 43 ARG CD   C  -0.419 -20.405 -14.219 1.00 . B B . 243 ARG CD   1 1 
       19 40253 2 1 43 ARG CG   C  -1.137 -19.154 -14.672 1.00 . B B . 243 ARG CG   1 1 
       19 40254 2 1 43 ARG CZ   C  -0.693 -22.862 -14.295 1.00 . B B . 243 ARG CZ   1 1 
       19 40255 2 1 43 ARG H    H  -0.296 -15.491 -15.948 1.00 . B B . 243 ARG H    1 1 
       19 40256 2 1 43 ARG HA   H  -2.249 -16.720 -14.200 1.00 . B B . 243 ARG HA   1 1 
       19 40257 2 1 43 ARG HB2  H   0.527 -17.861 -14.494 1.00 . B B . 243 ARG HB2  1 1 
       19 40258 2 1 43 ARG HB3  H  -0.391 -18.052 -13.017 1.00 . B B . 243 ARG HB3  1 1 
       19 40259 2 1 43 ARG HD2  H   0.583 -20.393 -14.619 1.00 . B B . 243 ARG HD2  1 1 
       19 40260 2 1 43 ARG HD3  H  -0.371 -20.408 -13.139 1.00 . B B . 243 ARG HD3  1 1 
       19 40261 2 1 43 ARG HE   H  -1.835 -21.505 -15.280 1.00 . B B . 243 ARG HE   1 1 
       19 40262 2 1 43 ARG HG2  H  -2.164 -19.196 -14.340 1.00 . B B . 243 ARG HG2  1 1 
       19 40263 2 1 43 ARG HG3  H  -1.104 -19.097 -15.750 1.00 . B B . 243 ARG HG3  1 1 
       19 40264 2 1 43 ARG HH11 H   0.811 -22.236 -13.059 1.00 . B B . 243 ARG HH11 1 1 
       19 40265 2 1 43 ARG HH12 H   0.619 -23.926 -13.142 1.00 . B B . 243 ARG HH12 1 1 
       19 40266 2 1 43 ARG HH21 H  -2.096 -23.844 -15.396 1.00 . B B . 243 ARG HH21 1 1 
       19 40267 2 1 43 ARG HH22 H  -1.055 -24.858 -14.514 1.00 . B B . 243 ARG HH22 1 1 
       19 40268 2 1 43 ARG N    N  -1.030 -16.106 -15.743 1.00 . B B . 243 ARG N    1 1 
       19 40269 2 1 43 ARG NE   N  -1.074 -21.633 -14.666 1.00 . B B . 243 ARG NE   1 1 
       19 40270 2 1 43 ARG NH1  N   0.316 -23.018 -13.443 1.00 . B B . 243 ARG NH1  1 1 
       19 40271 2 1 43 ARG NH2  N  -1.323 -23.923 -14.761 1.00 . B B . 243 ARG NH2  1 1 
       19 40272 2 1 43 ARG O    O  -0.432 -15.866 -12.198 1.00 . B B . 243 ARG O    1 1 
       19 40273 2 1 44 GLY C    C   0.353 -12.062 -13.470 1.00 . B B . 244 GLY C    1 1 
       19 40274 2 1 44 GLY CA   C  -0.156 -13.297 -12.800 1.00 . B B . 244 GLY CA   1 1 
       19 40275 2 1 44 GLY H    H  -0.896 -14.018 -14.642 1.00 . B B . 244 GLY H    1 1 
       19 40276 2 1 44 GLY HA2  H  -0.970 -13.025 -12.145 1.00 . B B . 244 GLY HA2  1 1 
       19 40277 2 1 44 GLY HA3  H   0.638 -13.728 -12.210 1.00 . B B . 244 GLY HA3  1 1 
       19 40278 2 1 44 GLY N    N  -0.623 -14.294 -13.739 1.00 . B B . 244 GLY N    1 1 
       19 40279 2 1 44 GLY O    O   0.164 -11.882 -14.662 1.00 . B B . 244 GLY O    1 1 
       19 40280 2 1 45 LEU C    C   2.906  -9.632 -12.765 1.00 . B B . 245 LEU C    1 1 
       19 40281 2 1 45 LEU CA   C   1.513  -9.953 -13.276 1.00 . B B . 245 LEU CA   1 1 
       19 40282 2 1 45 LEU CB   C   0.591  -8.725 -12.977 1.00 . B B . 245 LEU CB   1 1 
       19 40283 2 1 45 LEU CD1  C  -1.778  -9.644 -12.790 1.00 . B B . 245 LEU CD1  1 1 
       19 40284 2 1 45 LEU CD2  C  -1.395  -7.289 -13.552 1.00 . B B . 245 LEU CD2  1 1 
       19 40285 2 1 45 LEU CG   C  -0.848  -8.706 -13.541 1.00 . B B . 245 LEU CG   1 1 
       19 40286 2 1 45 LEU H    H   1.174 -11.468 -11.785 1.00 . B B . 245 LEU H    1 1 
       19 40287 2 1 45 LEU HA   H   1.571 -10.076 -14.348 1.00 . B B . 245 LEU HA   1 1 
       19 40288 2 1 45 LEU HB2  H   0.511  -8.637 -11.903 1.00 . B B . 245 LEU HB2  1 1 
       19 40289 2 1 45 LEU HB3  H   1.105  -7.845 -13.336 1.00 . B B . 245 LEU HB3  1 1 
       19 40290 2 1 45 LEU HD11 H  -2.766  -9.594 -13.222 1.00 . B B . 245 LEU HD11 1 1 
       19 40291 2 1 45 LEU HD12 H  -1.821  -9.353 -11.750 1.00 . B B . 245 LEU HD12 1 1 
       19 40292 2 1 45 LEU HD13 H  -1.402 -10.654 -12.865 1.00 . B B . 245 LEU HD13 1 1 
       19 40293 2 1 45 LEU HD21 H  -1.398  -6.897 -12.547 1.00 . B B . 245 LEU HD21 1 1 
       19 40294 2 1 45 LEU HD22 H  -2.406  -7.299 -13.934 1.00 . B B . 245 LEU HD22 1 1 
       19 40295 2 1 45 LEU HD23 H  -0.778  -6.665 -14.182 1.00 . B B . 245 LEU HD23 1 1 
       19 40296 2 1 45 LEU HG   H  -0.809  -9.053 -14.564 1.00 . B B . 245 LEU HG   1 1 
       19 40297 2 1 45 LEU N    N   1.008 -11.217 -12.728 1.00 . B B . 245 LEU N    1 1 
       19 40298 2 1 45 LEU O    O   3.313 -10.091 -11.695 1.00 . B B . 245 LEU O    1 1 
       19 40299 2 1 46 LYS C    C   4.868  -6.867 -13.180 1.00 . B B . 246 LYS C    1 1 
       19 40300 2 1 46 LYS CA   C   4.925  -8.368 -13.116 1.00 . B B . 246 LYS CA   1 1 
       19 40301 2 1 46 LYS CB   C   6.058  -8.802 -14.039 1.00 . B B . 246 LYS CB   1 1 
       19 40302 2 1 46 LYS CD   C   8.537  -8.493 -14.545 1.00 . B B . 246 LYS CD   1 1 
       19 40303 2 1 46 LYS CE   C   8.590  -9.840 -15.215 1.00 . B B . 246 LYS CE   1 1 
       19 40304 2 1 46 LYS CG   C   7.428  -8.394 -13.506 1.00 . B B . 246 LYS CG   1 1 
       19 40305 2 1 46 LYS H    H   3.291  -8.642 -14.428 1.00 . B B . 246 LYS H    1 1 
       19 40306 2 1 46 LYS HA   H   5.128  -8.695 -12.109 1.00 . B B . 246 LYS HA   1 1 
       19 40307 2 1 46 LYS HB2  H   6.040  -9.871 -14.183 1.00 . B B . 246 LYS HB2  1 1 
       19 40308 2 1 46 LYS HB3  H   5.928  -8.299 -14.985 1.00 . B B . 246 LYS HB3  1 1 
       19 40309 2 1 46 LYS HD2  H   8.368  -7.744 -15.304 1.00 . B B . 246 LYS HD2  1 1 
       19 40310 2 1 46 LYS HD3  H   9.479  -8.301 -14.052 1.00 . B B . 246 LYS HD3  1 1 
       19 40311 2 1 46 LYS HE2  H   8.576 -10.605 -14.458 1.00 . B B . 246 LYS HE2  1 1 
       19 40312 2 1 46 LYS HE3  H   7.712  -9.896 -15.847 1.00 . B B . 246 LYS HE3  1 1 
       19 40313 2 1 46 LYS HG2  H   7.360  -7.367 -13.185 1.00 . B B . 246 LYS HG2  1 1 
       19 40314 2 1 46 LYS HG3  H   7.668  -9.025 -12.663 1.00 . B B . 246 LYS HG3  1 1 
       19 40315 2 1 46 LYS HZ1  H   9.843  -9.246 -16.793 1.00 . B B . 246 LYS HZ1  1 1 
       19 40316 2 1 46 LYS HZ2  H   9.807 -10.907 -16.542 1.00 . B B . 246 LYS HZ2  1 1 
       19 40317 2 1 46 LYS HZ3  H  10.653  -9.905 -15.486 1.00 . B B . 246 LYS HZ3  1 1 
       19 40318 2 1 46 LYS N    N   3.640  -8.877 -13.538 1.00 . B B . 246 LYS N    1 1 
       19 40319 2 1 46 LYS NZ   N   9.792  -9.984 -16.063 1.00 . B B . 246 LYS NZ   1 1 
       19 40320 2 1 46 LYS O    O   4.473  -6.319 -14.195 1.00 . B B . 246 LYS O    1 1 
       19 40321 2 1 47 VAL C    C   6.708  -4.328 -11.803 1.00 . B B . 247 VAL C    1 1 
       19 40322 2 1 47 VAL CA   C   5.310  -4.774 -12.140 1.00 . B B . 247 VAL CA   1 1 
       19 40323 2 1 47 VAL CB   C   4.274  -4.116 -11.183 1.00 . B B . 247 VAL CB   1 1 
       19 40324 2 1 47 VAL CG1  C   2.860  -4.417 -11.637 1.00 . B B . 247 VAL CG1  1 1 
       19 40325 2 1 47 VAL CG2  C   4.472  -4.582  -9.752 1.00 . B B . 247 VAL CG2  1 1 
       19 40326 2 1 47 VAL H    H   5.522  -6.692 -11.319 1.00 . B B . 247 VAL H    1 1 
       19 40327 2 1 47 VAL HA   H   5.133  -4.419 -13.147 1.00 . B B . 247 VAL HA   1 1 
       19 40328 2 1 47 VAL HB   H   4.432  -3.049 -11.225 1.00 . B B . 247 VAL HB   1 1 
       19 40329 2 1 47 VAL HG11 H   2.155  -3.955 -10.961 1.00 . B B . 247 VAL HG11 1 1 
       19 40330 2 1 47 VAL HG12 H   2.709  -5.487 -11.640 1.00 . B B . 247 VAL HG12 1 1 
       19 40331 2 1 47 VAL HG13 H   2.714  -4.029 -12.633 1.00 . B B . 247 VAL HG13 1 1 
       19 40332 2 1 47 VAL HG21 H   4.347  -5.653  -9.712 1.00 . B B . 247 VAL HG21 1 1 
       19 40333 2 1 47 VAL HG22 H   3.761  -4.102  -9.097 1.00 . B B . 247 VAL HG22 1 1 
       19 40334 2 1 47 VAL HG23 H   5.484  -4.346  -9.452 1.00 . B B . 247 VAL HG23 1 1 
       19 40335 2 1 47 VAL N    N   5.250  -6.215 -12.137 1.00 . B B . 247 VAL N    1 1 
       19 40336 2 1 47 VAL O    O   7.318  -4.789 -10.823 1.00 . B B . 247 VAL O    1 1 
       19 40337 2 1 48 CYS C    C   8.586  -1.557 -12.662 1.00 . B B . 248 CYS C    1 1 
       19 40338 2 1 48 CYS CA   C   8.547  -3.017 -12.378 1.00 . B B . 248 CYS CA   1 1 
       19 40339 2 1 48 CYS CB   C   9.547  -3.725 -13.285 1.00 . B B . 248 CYS CB   1 1 
       19 40340 2 1 48 CYS H    H   6.759  -3.199 -13.418 1.00 . B B . 248 CYS H    1 1 
       19 40341 2 1 48 CYS HA   H   8.822  -3.206 -11.351 1.00 . B B . 248 CYS HA   1 1 
       19 40342 2 1 48 CYS HB2  H   9.358  -4.785 -13.349 1.00 . B B . 248 CYS HB2  1 1 
       19 40343 2 1 48 CYS HB3  H   9.401  -3.325 -14.278 1.00 . B B . 248 CYS HB3  1 1 
       19 40344 2 1 48 CYS N    N   7.242  -3.499 -12.614 1.00 . B B . 248 CYS N    1 1 
       19 40345 2 1 48 CYS O    O   8.500  -1.149 -13.819 1.00 . B B . 248 CYS O    1 1 
       19 40346 2 1 48 CYS SG   S  11.281  -3.404 -12.832 1.00 . B B . 248 CYS SG   1 1 
       19 40347 2 1 49 CYS C    C  10.292   0.964 -12.078 1.00 . B B . 249 CYS C    1 1 
       19 40348 2 1 49 CYS CA   C   8.809   0.639 -11.906 1.00 . B B . 249 CYS CA   1 1 
       19 40349 2 1 49 CYS CB   C   8.096   1.537 -10.888 1.00 . B B . 249 CYS CB   1 1 
       19 40350 2 1 49 CYS H    H   8.576  -1.086 -10.725 1.00 . B B . 249 CYS H    1 1 
       19 40351 2 1 49 CYS HA   H   8.369   0.782 -12.877 1.00 . B B . 249 CYS HA   1 1 
       19 40352 2 1 49 CYS HB2  H   8.422   1.274  -9.893 1.00 . B B . 249 CYS HB2  1 1 
       19 40353 2 1 49 CYS HB3  H   8.380   2.558 -11.092 1.00 . B B . 249 CYS HB3  1 1 
       19 40354 2 1 49 CYS N    N   8.645  -0.750 -11.644 1.00 . B B . 249 CYS N    1 1 
       19 40355 2 1 49 CYS O    O  11.137   0.555 -11.281 1.00 . B B . 249 CYS O    1 1 
       19 40356 2 1 49 CYS SG   S   6.240   1.460 -10.898 1.00 . B B . 249 CYS SG   1 1 
       19 40357 2 1 50 ASP C    C  12.122   3.499 -13.573 1.00 . B B . 250 ASP C    1 1 
       19 40358 2 1 50 ASP CA   C  11.903   1.995 -13.547 1.00 . B B . 250 ASP CA   1 1 
       19 40359 2 1 50 ASP CB   C  12.086   1.486 -14.979 1.00 . B B . 250 ASP CB   1 1 
       19 40360 2 1 50 ASP CG   C  13.488   1.653 -15.455 1.00 . B B . 250 ASP CG   1 1 
       19 40361 2 1 50 ASP H    H   9.833   2.084 -13.620 1.00 . B B . 250 ASP H    1 1 
       19 40362 2 1 50 ASP HA   H  12.621   1.490 -12.919 1.00 . B B . 250 ASP HA   1 1 
       19 40363 2 1 50 ASP HB2  H  11.742   0.480 -15.153 1.00 . B B . 250 ASP HB2  1 1 
       19 40364 2 1 50 ASP HB3  H  11.478   2.126 -15.598 1.00 . B B . 250 ASP HB3  1 1 
       19 40365 2 1 50 ASP N    N  10.577   1.694 -13.108 1.00 . B B . 250 ASP N    1 1 
       19 40366 2 1 50 ASP O    O  11.534   4.189 -14.374 1.00 . B B . 250 ASP O    1 1 
       19 40367 2 1 50 ASP OD1  O  14.347   0.853 -15.078 1.00 . B B . 250 ASP OD1  1 1 
       19 40368 2 1 50 ASP OD2  O  13.757   2.592 -16.215 1.00 . B B . 250 ASP OD2  1 1 
       19 40369 2 1 51 PRO C    C  14.236   5.877 -13.847 1.00 . B B . 251 PRO C    1 1 
       19 40370 2 1 51 PRO CA   C  13.299   5.470 -12.687 1.00 . B B . 251 PRO CA   1 1 
       19 40371 2 1 51 PRO CB   C  14.056   5.616 -11.359 1.00 . B B . 251 PRO CB   1 1 
       19 40372 2 1 51 PRO CD   C  13.689   3.298 -11.732 1.00 . B B . 251 PRO CD   1 1 
       19 40373 2 1 51 PRO CG   C  13.892   4.317 -10.663 1.00 . B B . 251 PRO CG   1 1 
       19 40374 2 1 51 PRO HA   H  12.418   6.095 -12.682 1.00 . B B . 251 PRO HA   1 1 
       19 40375 2 1 51 PRO HB2  H  15.097   5.823 -11.565 1.00 . B B . 251 PRO HB2  1 1 
       19 40376 2 1 51 PRO HB3  H  13.634   6.429 -10.786 1.00 . B B . 251 PRO HB3  1 1 
       19 40377 2 1 51 PRO HD2  H  14.596   2.987 -12.219 1.00 . B B . 251 PRO HD2  1 1 
       19 40378 2 1 51 PRO HD3  H  13.089   2.479 -11.368 1.00 . B B . 251 PRO HD3  1 1 
       19 40379 2 1 51 PRO HG2  H  14.759   4.088 -10.069 1.00 . B B . 251 PRO HG2  1 1 
       19 40380 2 1 51 PRO HG3  H  13.019   4.361 -10.030 1.00 . B B . 251 PRO HG3  1 1 
       19 40381 2 1 51 PRO N    N  12.967   4.026 -12.724 1.00 . B B . 251 PRO N    1 1 
       19 40382 2 1 51 PRO O    O  15.144   6.696 -13.658 1.00 . B B . 251 PRO O    1 1 
       19 40383 2 1 52 GLN C    C  16.130   4.939 -16.134 1.00 . B B . 252 GLN C    1 1 
       19 40384 2 1 52 GLN CA   C  14.748   5.580 -16.268 1.00 . B B . 252 GLN CA   1 1 
       19 40385 2 1 52 GLN CB   C  14.823   7.096 -16.558 1.00 . B B . 252 GLN CB   1 1 
       19 40386 2 1 52 GLN CD   C  13.496   9.239 -16.960 1.00 . B B . 252 GLN CD   1 1 
       19 40387 2 1 52 GLN CG   C  13.443   7.742 -16.718 1.00 . B B . 252 GLN CG   1 1 
       19 40388 2 1 52 GLN H    H  13.206   4.707 -15.097 1.00 . B B . 252 GLN H    1 1 
       19 40389 2 1 52 GLN HA   H  14.233   5.079 -17.076 1.00 . B B . 252 GLN HA   1 1 
       19 40390 2 1 52 GLN HB2  H  15.331   7.576 -15.735 1.00 . B B . 252 GLN HB2  1 1 
       19 40391 2 1 52 GLN HB3  H  15.385   7.259 -17.465 1.00 . B B . 252 GLN HB3  1 1 
       19 40392 2 1 52 GLN HE21 H  11.789   9.170 -17.952 1.00 . B B . 252 GLN HE21 1 1 
       19 40393 2 1 52 GLN HE22 H  12.518  10.727 -17.821 1.00 . B B . 252 GLN HE22 1 1 
       19 40394 2 1 52 GLN HG2  H  12.940   7.274 -17.550 1.00 . B B . 252 GLN HG2  1 1 
       19 40395 2 1 52 GLN HG3  H  12.876   7.552 -15.819 1.00 . B B . 252 GLN HG3  1 1 
       19 40396 2 1 52 GLN N    N  13.970   5.323 -15.047 1.00 . B B . 252 GLN N    1 1 
       19 40397 2 1 52 GLN NE2  N  12.507   9.764 -17.639 1.00 . B B . 252 GLN NE2  1 1 
       19 40398 2 1 52 GLN O    O  17.129   5.451 -16.616 1.00 . B B . 252 GLN O    1 1 
       19 40399 2 1 52 GLN OE1  O  14.410   9.924 -16.511 1.00 . B B . 252 GLN OE1  1 1 
       19 40400 2 1 53 ALA C    C  17.571   1.900 -16.283 1.00 . B B . 253 ALA C    1 1 
       19 40401 2 1 53 ALA CA   C  17.350   3.013 -15.255 1.00 . B B . 253 ALA CA   1 1 
       19 40402 2 1 53 ALA CB   C  17.295   2.430 -13.848 1.00 . B B . 253 ALA CB   1 1 
       19 40403 2 1 53 ALA H    H  15.266   3.363 -15.299 1.00 . B B . 253 ALA H    1 1 
       19 40404 2 1 53 ALA HA   H  18.182   3.702 -15.303 1.00 . B B . 253 ALA HA   1 1 
       19 40405 2 1 53 ALA HB1  H  16.483   1.723 -13.783 1.00 . B B . 253 ALA HB1  1 1 
       19 40406 2 1 53 ALA HB2  H  17.138   3.226 -13.134 1.00 . B B . 253 ALA HB2  1 1 
       19 40407 2 1 53 ALA HB3  H  18.226   1.930 -13.626 1.00 . B B . 253 ALA HB3  1 1 
       19 40408 2 1 53 ALA N    N  16.137   3.757 -15.532 1.00 . B B . 253 ALA N    1 1 
       19 40409 2 1 53 ALA O    O  18.678   1.730 -16.813 1.00 . B B . 253 ALA O    1 1 
       19 40410 2 1 54 THR C    C  16.504   0.566 -18.943 1.00 . B B . 254 THR C    1 1 
       19 40411 2 1 54 THR CA   C  16.645   0.057 -17.511 1.00 . B B . 254 THR CA   1 1 
       19 40412 2 1 54 THR CB   C  15.600  -1.053 -17.241 1.00 . B B . 254 THR CB   1 1 
       19 40413 2 1 54 THR CG2  C  15.887  -2.293 -18.086 1.00 . B B . 254 THR CG2  1 1 
       19 40414 2 1 54 THR H    H  15.668   1.278 -16.121 1.00 . B B . 254 THR H    1 1 
       19 40415 2 1 54 THR HA   H  17.631  -0.368 -17.400 1.00 . B B . 254 THR HA   1 1 
       19 40416 2 1 54 THR HB   H  14.614  -0.681 -17.475 1.00 . B B . 254 THR HB   1 1 
       19 40417 2 1 54 THR HG1  H  15.228  -0.680 -15.403 1.00 . B B . 254 THR HG1  1 1 
       19 40418 2 1 54 THR HG21 H  15.146  -3.049 -17.881 1.00 . B B . 254 THR HG21 1 1 
       19 40419 2 1 54 THR HG22 H  16.867  -2.677 -17.841 1.00 . B B . 254 THR HG22 1 1 
       19 40420 2 1 54 THR HG23 H  15.857  -2.031 -19.134 1.00 . B B . 254 THR HG23 1 1 
       19 40421 2 1 54 THR N    N  16.538   1.140 -16.568 1.00 . B B . 254 THR N    1 1 
       19 40422 2 1 54 THR O    O  15.429   0.546 -19.530 1.00 . B B . 254 THR O    1 1 
       19 40423 2 1 54 THR OG1  O  15.664  -1.416 -15.863 1.00 . B B . 254 THR OG1  1 1 
       19 40424 2 1 55 TRP C    C  18.811   0.942 -21.511 1.00 . B B . 255 TRP C    1 1 
       19 40425 2 1 55 TRP CA   C  17.600   1.539 -20.831 1.00 . B B . 255 TRP CA   1 1 
       19 40426 2 1 55 TRP CB   C  17.555   3.073 -20.972 1.00 . B B . 255 TRP CB   1 1 
       19 40427 2 1 55 TRP CD1  C  18.764   4.155 -18.992 1.00 . B B . 255 TRP CD1  1 1 
       19 40428 2 1 55 TRP CD2  C  19.882   4.275 -20.920 1.00 . B B . 255 TRP CD2  1 1 
       19 40429 2 1 55 TRP CE2  C  20.644   4.899 -19.917 1.00 . B B . 255 TRP CE2  1 1 
       19 40430 2 1 55 TRP CE3  C  20.386   4.231 -22.223 1.00 . B B . 255 TRP CE3  1 1 
       19 40431 2 1 55 TRP CG   C  18.683   3.798 -20.303 1.00 . B B . 255 TRP CG   1 1 
       19 40432 2 1 55 TRP CH2  C  22.345   5.419 -21.450 1.00 . B B . 255 TRP CH2  1 1 
       19 40433 2 1 55 TRP CZ2  C  21.877   5.475 -20.173 1.00 . B B . 255 TRP CZ2  1 1 
       19 40434 2 1 55 TRP CZ3  C  21.613   4.805 -22.472 1.00 . B B . 255 TRP CZ3  1 1 
       19 40435 2 1 55 TRP H    H  18.322   1.287 -18.851 1.00 . B B . 255 TRP H    1 1 
       19 40436 2 1 55 TRP HA   H  16.722   1.115 -21.296 1.00 . B B . 255 TRP HA   1 1 
       19 40437 2 1 55 TRP HB2  H  17.583   3.329 -22.020 1.00 . B B . 255 TRP HB2  1 1 
       19 40438 2 1 55 TRP HB3  H  16.626   3.433 -20.551 1.00 . B B . 255 TRP HB3  1 1 
       19 40439 2 1 55 TRP HD1  H  18.006   3.938 -18.255 1.00 . B B . 255 TRP HD1  1 1 
       19 40440 2 1 55 TRP HE1  H  20.240   5.161 -17.887 1.00 . B B . 255 TRP HE1  1 1 
       19 40441 2 1 55 TRP HE3  H  19.833   3.760 -23.022 1.00 . B B . 255 TRP HE3  1 1 
       19 40442 2 1 55 TRP HH2  H  23.301   5.859 -21.690 1.00 . B B . 255 TRP HH2  1 1 
       19 40443 2 1 55 TRP HZ2  H  22.458   5.955 -19.398 1.00 . B B . 255 TRP HZ2  1 1 
       19 40444 2 1 55 TRP HZ3  H  22.022   4.784 -23.472 1.00 . B B . 255 TRP HZ3  1 1 
       19 40445 2 1 55 TRP N    N  17.562   1.122 -19.450 1.00 . B B . 255 TRP N    1 1 
       19 40446 2 1 55 TRP NE1  N  19.941   4.806 -18.753 1.00 . B B . 255 TRP NE1  1 1 
       19 40447 2 1 55 TRP O    O  18.909   0.928 -22.737 1.00 . B B . 255 TRP O    1 1 
       19 40448 2 1 56 VAL C    C  20.537  -1.614 -21.747 1.00 . B B . 256 VAL C    1 1 
       19 40449 2 1 56 VAL CA   C  20.925  -0.250 -21.182 1.00 . B B . 256 VAL CA   1 1 
       19 40450 2 1 56 VAL CB   C  22.018  -0.393 -20.086 1.00 . B B . 256 VAL CB   1 1 
       19 40451 2 1 56 VAL CG1  C  22.485   0.978 -19.633 1.00 . B B . 256 VAL CG1  1 1 
       19 40452 2 1 56 VAL CG2  C  21.510  -1.199 -18.891 1.00 . B B . 256 VAL CG2  1 1 
       19 40453 2 1 56 VAL H    H  19.624   0.532 -19.723 1.00 . B B . 256 VAL H    1 1 
       19 40454 2 1 56 VAL HA   H  21.308   0.347 -21.996 1.00 . B B . 256 VAL HA   1 1 
       19 40455 2 1 56 VAL HB   H  22.864  -0.909 -20.518 1.00 . B B . 256 VAL HB   1 1 
       19 40456 2 1 56 VAL HG11 H  21.646   1.527 -19.233 1.00 . B B . 256 VAL HG11 1 1 
       19 40457 2 1 56 VAL HG12 H  22.892   1.511 -20.478 1.00 . B B . 256 VAL HG12 1 1 
       19 40458 2 1 56 VAL HG13 H  23.245   0.869 -18.874 1.00 . B B . 256 VAL HG13 1 1 
       19 40459 2 1 56 VAL HG21 H  20.656  -0.699 -18.460 1.00 . B B . 256 VAL HG21 1 1 
       19 40460 2 1 56 VAL HG22 H  22.291  -1.271 -18.147 1.00 . B B . 256 VAL HG22 1 1 
       19 40461 2 1 56 VAL HG23 H  21.222  -2.188 -19.217 1.00 . B B . 256 VAL HG23 1 1 
       19 40462 2 1 56 VAL N    N  19.736   0.433 -20.688 1.00 . B B . 256 VAL N    1 1 
       19 40463 2 1 56 VAL O    O  21.226  -2.182 -22.597 1.00 . B B . 256 VAL O    1 1 
       19 40464 2 1 57 ARG C    C  17.560  -2.837 -22.407 1.00 . B B . 257 ARG C    1 1 
       19 40465 2 1 57 ARG CA   C  18.848  -3.308 -21.794 1.00 . B B . 257 ARG CA   1 1 
       19 40466 2 1 57 ARG CB   C  18.622  -4.391 -20.697 1.00 . B B . 257 ARG CB   1 1 
       19 40467 2 1 57 ARG CD   C  16.794  -5.840 -21.808 1.00 . B B . 257 ARG CD   1 1 
       19 40468 2 1 57 ARG CG   C  18.197  -5.795 -21.208 1.00 . B B . 257 ARG CG   1 1 
       19 40469 2 1 57 ARG CZ   C  15.382  -7.904 -21.987 1.00 . B B . 257 ARG CZ   1 1 
       19 40470 2 1 57 ARG H    H  18.994  -1.683 -20.505 1.00 . B B . 257 ARG H    1 1 
       19 40471 2 1 57 ARG HA   H  19.497  -3.680 -22.573 1.00 . B B . 257 ARG HA   1 1 
       19 40472 2 1 57 ARG HB2  H  19.539  -4.510 -20.138 1.00 . B B . 257 ARG HB2  1 1 
       19 40473 2 1 57 ARG HB3  H  17.858  -4.034 -20.020 1.00 . B B . 257 ARG HB3  1 1 
       19 40474 2 1 57 ARG HD2  H  16.070  -5.554 -21.063 1.00 . B B . 257 ARG HD2  1 1 
       19 40475 2 1 57 ARG HD3  H  16.757  -5.128 -22.620 1.00 . B B . 257 ARG HD3  1 1 
       19 40476 2 1 57 ARG HE   H  17.077  -7.509 -23.028 1.00 . B B . 257 ARG HE   1 1 
       19 40477 2 1 57 ARG HG2  H  18.889  -6.109 -21.973 1.00 . B B . 257 ARG HG2  1 1 
       19 40478 2 1 57 ARG HG3  H  18.250  -6.489 -20.382 1.00 . B B . 257 ARG HG3  1 1 
       19 40479 2 1 57 ARG HH11 H  14.780  -6.683 -20.442 1.00 . B B . 257 ARG HH11 1 1 
       19 40480 2 1 57 ARG HH12 H  13.798  -8.052 -20.705 1.00 . B B . 257 ARG HH12 1 1 
       19 40481 2 1 57 ARG HH21 H  15.697  -9.393 -23.363 1.00 . B B . 257 ARG HH21 1 1 
       19 40482 2 1 57 ARG HH22 H  14.320  -9.610 -22.375 1.00 . B B . 257 ARG HH22 1 1 
       19 40483 2 1 57 ARG N    N  19.437  -2.130 -21.254 1.00 . B B . 257 ARG N    1 1 
       19 40484 2 1 57 ARG NE   N  16.460  -7.173 -22.337 1.00 . B B . 257 ARG NE   1 1 
       19 40485 2 1 57 ARG NH1  N  14.603  -7.514 -20.979 1.00 . B B . 257 ARG NH1  1 1 
       19 40486 2 1 57 ARG NH2  N  15.117  -9.047 -22.623 1.00 . B B . 257 ARG NH2  1 1 
       19 40487 2 1 57 ARG O    O  16.574  -2.581 -21.706 1.00 . B B . 257 ARG O    1 1 
       19 40488 2 1 58 ASP C    C  15.478  -3.176 -24.730 1.00 . B B . 258 ASP C    1 1 
       19 40489 2 1 58 ASP CA   C  16.477  -2.093 -24.387 1.00 . B B . 258 ASP CA   1 1 
       19 40490 2 1 58 ASP CB   C  16.969  -1.375 -25.632 1.00 . B B . 258 ASP CB   1 1 
       19 40491 2 1 58 ASP CG   C  15.887  -0.621 -26.347 1.00 . B B . 258 ASP CG   1 1 
       19 40492 2 1 58 ASP H    H  18.402  -2.877 -24.183 1.00 . B B . 258 ASP H    1 1 
       19 40493 2 1 58 ASP HA   H  16.002  -1.372 -23.740 1.00 . B B . 258 ASP HA   1 1 
       19 40494 2 1 58 ASP HB2  H  17.746  -0.677 -25.356 1.00 . B B . 258 ASP HB2  1 1 
       19 40495 2 1 58 ASP HB3  H  17.382  -2.109 -26.307 1.00 . B B . 258 ASP HB3  1 1 
       19 40496 2 1 58 ASP N    N  17.594  -2.644 -23.679 1.00 . B B . 258 ASP N    1 1 
       19 40497 2 1 58 ASP O    O  15.750  -4.060 -25.560 1.00 . B B . 258 ASP O    1 1 
       19 40498 2 1 58 ASP OD1  O  15.484   0.447 -25.845 1.00 . B B . 258 ASP OD1  1 1 
       19 40499 2 1 58 ASP OD2  O  15.471  -1.046 -27.445 1.00 . B B . 258 ASP OD2  1 1 
       19 40500 2 1 59 VAL C    C  12.003  -3.451 -24.717 1.00 . B B . 259 VAL C    1 1 
       19 40501 2 1 59 VAL CA   C  13.314  -4.111 -24.267 1.00 . B B . 259 VAL CA   1 1 
       19 40502 2 1 59 VAL CB   C  13.102  -5.023 -23.003 1.00 . B B . 259 VAL CB   1 1 
       19 40503 2 1 59 VAL CG1  C  12.786  -4.210 -21.749 1.00 . B B . 259 VAL CG1  1 1 
       19 40504 2 1 59 VAL CG2  C  12.023  -6.063 -23.250 1.00 . B B . 259 VAL CG2  1 1 
       19 40505 2 1 59 VAL H    H  14.228  -2.421 -23.410 1.00 . B B . 259 VAL H    1 1 
       19 40506 2 1 59 VAL HA   H  13.647  -4.740 -25.080 1.00 . B B . 259 VAL HA   1 1 
       19 40507 2 1 59 VAL HB   H  14.032  -5.541 -22.821 1.00 . B B . 259 VAL HB   1 1 
       19 40508 2 1 59 VAL HG11 H  11.892  -3.628 -21.914 1.00 . B B . 259 VAL HG11 1 1 
       19 40509 2 1 59 VAL HG12 H  13.615  -3.551 -21.538 1.00 . B B . 259 VAL HG12 1 1 
       19 40510 2 1 59 VAL HG13 H  12.635  -4.878 -20.916 1.00 . B B . 259 VAL HG13 1 1 
       19 40511 2 1 59 VAL HG21 H  12.311  -6.683 -24.085 1.00 . B B . 259 VAL HG21 1 1 
       19 40512 2 1 59 VAL HG22 H  11.091  -5.567 -23.477 1.00 . B B . 259 VAL HG22 1 1 
       19 40513 2 1 59 VAL HG23 H  11.904  -6.675 -22.369 1.00 . B B . 259 VAL HG23 1 1 
       19 40514 2 1 59 VAL N    N  14.355  -3.140 -24.065 1.00 . B B . 259 VAL N    1 1 
       19 40515 2 1 59 VAL O    O  11.354  -3.928 -25.648 1.00 . B B . 259 VAL O    1 1 
       19 40516 2 1 60 VAL C    C  10.597  -0.831 -25.712 1.00 . B B . 260 VAL C    1 1 
       19 40517 2 1 60 VAL CA   C  10.396  -1.684 -24.467 1.00 . B B . 260 VAL CA   1 1 
       19 40518 2 1 60 VAL CB   C   9.746  -0.857 -23.302 1.00 . B B . 260 VAL CB   1 1 
       19 40519 2 1 60 VAL CG1  C   9.305  -1.780 -22.175 1.00 . B B . 260 VAL CG1  1 1 
       19 40520 2 1 60 VAL CG2  C  10.694   0.208 -22.760 1.00 . B B . 260 VAL CG2  1 1 
       19 40521 2 1 60 VAL H    H  12.177  -1.970 -23.374 1.00 . B B . 260 VAL H    1 1 
       19 40522 2 1 60 VAL HA   H   9.716  -2.477 -24.745 1.00 . B B . 260 VAL HA   1 1 
       19 40523 2 1 60 VAL HB   H   8.864  -0.372 -23.696 1.00 . B B . 260 VAL HB   1 1 
       19 40524 2 1 60 VAL HG11 H   8.855  -1.195 -21.388 1.00 . B B . 260 VAL HG11 1 1 
       19 40525 2 1 60 VAL HG12 H  10.163  -2.307 -21.785 1.00 . B B . 260 VAL HG12 1 1 
       19 40526 2 1 60 VAL HG13 H   8.586  -2.492 -22.554 1.00 . B B . 260 VAL HG13 1 1 
       19 40527 2 1 60 VAL HG21 H  10.966   0.887 -23.555 1.00 . B B . 260 VAL HG21 1 1 
       19 40528 2 1 60 VAL HG22 H  11.582  -0.268 -22.373 1.00 . B B . 260 VAL HG22 1 1 
       19 40529 2 1 60 VAL HG23 H  10.207   0.755 -21.967 1.00 . B B . 260 VAL HG23 1 1 
       19 40530 2 1 60 VAL N    N  11.625  -2.350 -24.090 1.00 . B B . 260 VAL N    1 1 
       19 40531 2 1 60 VAL O    O  11.359   0.131 -25.712 1.00 . B B . 260 VAL O    1 1 
       19 40532 2 1 61 ARG C    C   8.754  -0.683 -28.797 1.00 . B B . 261 ARG C    1 1 
       19 40533 2 1 61 ARG CA   C  10.041  -0.510 -28.030 1.00 . B B . 261 ARG CA   1 1 
       19 40534 2 1 61 ARG CB   C  11.214  -1.038 -28.886 1.00 . B B . 261 ARG CB   1 1 
       19 40535 2 1 61 ARG CD   C  12.224  -2.927 -30.202 1.00 . B B . 261 ARG CD   1 1 
       19 40536 2 1 61 ARG CG   C  11.076  -2.497 -29.314 1.00 . B B . 261 ARG CG   1 1 
       19 40537 2 1 61 ARG CZ   C  12.991  -4.977 -31.395 1.00 . B B . 261 ARG CZ   1 1 
       19 40538 2 1 61 ARG H    H   9.373  -2.014 -26.742 1.00 . B B . 261 ARG H    1 1 
       19 40539 2 1 61 ARG HA   H  10.205   0.537 -27.822 1.00 . B B . 261 ARG HA   1 1 
       19 40540 2 1 61 ARG HB2  H  11.300  -0.432 -29.776 1.00 . B B . 261 ARG HB2  1 1 
       19 40541 2 1 61 ARG HB3  H  12.123  -0.940 -28.311 1.00 . B B . 261 ARG HB3  1 1 
       19 40542 2 1 61 ARG HD2  H  12.250  -2.280 -31.067 1.00 . B B . 261 ARG HD2  1 1 
       19 40543 2 1 61 ARG HD3  H  13.149  -2.830 -29.653 1.00 . B B . 261 ARG HD3  1 1 
       19 40544 2 1 61 ARG HE   H  11.252  -4.772 -30.396 1.00 . B B . 261 ARG HE   1 1 
       19 40545 2 1 61 ARG HG2  H  11.071  -3.114 -28.429 1.00 . B B . 261 ARG HG2  1 1 
       19 40546 2 1 61 ARG HG3  H  10.144  -2.620 -29.847 1.00 . B B . 261 ARG HG3  1 1 
       19 40547 2 1 61 ARG HH11 H  14.335  -3.431 -31.487 1.00 . B B . 261 ARG HH11 1 1 
       19 40548 2 1 61 ARG HH12 H  14.826  -4.857 -32.295 1.00 . B B . 261 ARG HH12 1 1 
       19 40549 2 1 61 ARG HH21 H  11.906  -6.696 -31.513 1.00 . B B . 261 ARG HH21 1 1 
       19 40550 2 1 61 ARG HH22 H  13.414  -6.752 -32.323 1.00 . B B . 261 ARG HH22 1 1 
       19 40551 2 1 61 ARG N    N   9.948  -1.220 -26.780 1.00 . B B . 261 ARG N    1 1 
       19 40552 2 1 61 ARG NE   N  12.084  -4.317 -30.658 1.00 . B B . 261 ARG NE   1 1 
       19 40553 2 1 61 ARG NH1  N  14.129  -4.378 -31.752 1.00 . B B . 261 ARG NH1  1 1 
       19 40554 2 1 61 ARG NH2  N  12.757  -6.229 -31.773 1.00 . B B . 261 ARG NH2  1 1 
       19 40555 2 1 61 ARG O    O   8.073  -1.707 -28.653 1.00 . B B . 261 ARG O    1 1 
       19 40556 2 1 62 SER C    C   7.732  -0.265 -31.796 1.00 . B B . 262 SER C    1 1 
       19 40557 2 1 62 SER CA   C   7.268   0.209 -30.426 1.00 . B B . 262 SER CA   1 1 
       19 40558 2 1 62 SER CB   C   6.614   1.586 -30.520 1.00 . B B . 262 SER CB   1 1 
       19 40559 2 1 62 SER H    H   8.960   1.107 -29.592 1.00 . B B . 262 SER H    1 1 
       19 40560 2 1 62 SER HA   H   6.569  -0.500 -30.005 1.00 . B B . 262 SER HA   1 1 
       19 40561 2 1 62 SER HB2  H   7.284   2.281 -31.002 1.00 . B B . 262 SER HB2  1 1 
       19 40562 2 1 62 SER HB3  H   5.698   1.517 -31.088 1.00 . B B . 262 SER HB3  1 1 
       19 40563 2 1 62 SER HG   H   7.137   2.277 -28.789 1.00 . B B . 262 SER HG   1 1 
       19 40564 2 1 62 SER N    N   8.417   0.289 -29.576 1.00 . B B . 262 SER N    1 1 
       19 40565 2 1 62 SER O    O   8.724   0.264 -32.340 1.00 . B B . 262 SER O    1 1 
       19 40566 2 1 62 SER OG   O   6.300   2.071 -29.228 1.00 . B B . 262 SER OG   1 1 
       19 40567 2 1 63 MET C    C   6.298  -2.276 -34.480 1.00 . B B . 263 MET C    1 1 
       19 40568 2 1 63 MET CA   C   7.479  -1.798 -33.627 1.00 . B B . 263 MET CA   1 1 
       19 40569 2 1 63 MET CB   C   8.541  -2.914 -33.475 1.00 . B B . 263 MET CB   1 1 
       19 40570 2 1 63 MET CE   C   9.582  -5.825 -34.276 1.00 . B B . 263 MET CE   1 1 
       19 40571 2 1 63 MET CG   C   8.106  -4.121 -32.641 1.00 . B B . 263 MET CG   1 1 
       19 40572 2 1 63 MET H    H   6.299  -1.666 -31.890 1.00 . B B . 263 MET H    1 1 
       19 40573 2 1 63 MET HA   H   7.941  -0.978 -34.156 1.00 . B B . 263 MET HA   1 1 
       19 40574 2 1 63 MET HB2  H   8.793  -3.271 -34.462 1.00 . B B . 263 MET HB2  1 1 
       19 40575 2 1 63 MET HB3  H   9.426  -2.489 -33.025 1.00 . B B . 263 MET HB3  1 1 
       19 40576 2 1 63 MET HE1  H   9.925  -4.963 -34.827 1.00 . B B . 263 MET HE1  1 1 
       19 40577 2 1 63 MET HE2  H   8.640  -6.162 -34.682 1.00 . B B . 263 MET HE2  1 1 
       19 40578 2 1 63 MET HE3  H  10.314  -6.615 -34.365 1.00 . B B . 263 MET HE3  1 1 
       19 40579 2 1 63 MET HG2  H   7.873  -3.786 -31.643 1.00 . B B . 263 MET HG2  1 1 
       19 40580 2 1 63 MET HG3  H   7.221  -4.548 -33.091 1.00 . B B . 263 MET HG3  1 1 
       19 40581 2 1 63 MET N    N   7.075  -1.270 -32.345 1.00 . B B . 263 MET N    1 1 
       19 40582 2 1 63 MET O    O   5.605  -3.246 -34.140 1.00 . B B . 263 MET O    1 1 
       19 40583 2 1 63 MET SD   S   9.382  -5.400 -32.541 1.00 . B B . 263 MET SD   1 1 
       19 40584 2 1 64 ASP C    C   5.506  -1.238 -37.814 1.00 . B B . 264 ASP C    1 1 
       19 40585 2 1 64 ASP CA   C   5.096  -1.953 -36.561 1.00 . B B . 264 ASP CA   1 1 
       19 40586 2 1 64 ASP CB   C   3.609  -1.598 -36.201 1.00 . B B . 264 ASP CB   1 1 
       19 40587 2 1 64 ASP CG   C   3.253  -0.110 -36.275 1.00 . B B . 264 ASP CG   1 1 
       19 40588 2 1 64 ASP H    H   6.535  -0.720 -35.691 1.00 . B B . 264 ASP H    1 1 
       19 40589 2 1 64 ASP HA   H   5.202  -3.017 -36.722 1.00 . B B . 264 ASP HA   1 1 
       19 40590 2 1 64 ASP HB2  H   2.955  -2.119 -36.884 1.00 . B B . 264 ASP HB2  1 1 
       19 40591 2 1 64 ASP HB3  H   3.407  -1.950 -35.200 1.00 . B B . 264 ASP HB3  1 1 
       19 40592 2 1 64 ASP N    N   6.057  -1.567 -35.543 1.00 . B B . 264 ASP N    1 1 
       19 40593 2 1 64 ASP O    O   6.451  -0.431 -37.773 1.00 . B B . 264 ASP O    1 1 
       19 40594 2 1 64 ASP OD1  O   2.849   0.367 -37.362 1.00 . B B . 264 ASP OD1  1 1 
       19 40595 2 1 64 ASP OD2  O   3.336   0.591 -35.251 1.00 . B B . 264 ASP OD2  1 1 
       19 40596 2 1 65 ARG C    C   3.858  -0.246 -40.639 1.00 . B B . 265 ARG C    1 1 
       19 40597 2 1 65 ARG CA   C   5.145  -0.829 -40.120 1.00 . B B . 265 ARG CA   1 1 
       19 40598 2 1 65 ARG CB   C   5.864  -1.766 -41.142 1.00 . B B . 265 ARG CB   1 1 
       19 40599 2 1 65 ARG CD   C   5.127  -0.882 -43.435 1.00 . B B . 265 ARG CD   1 1 
       19 40600 2 1 65 ARG CG   C   6.295  -1.110 -42.478 1.00 . B B . 265 ARG CG   1 1 
       19 40601 2 1 65 ARG CZ   C   3.255  -2.361 -44.160 1.00 . B B . 265 ARG CZ   1 1 
       19 40602 2 1 65 ARG H    H   4.149  -2.195 -38.903 1.00 . B B . 265 ARG H    1 1 
       19 40603 2 1 65 ARG HA   H   5.801  -0.012 -39.860 1.00 . B B . 265 ARG HA   1 1 
       19 40604 2 1 65 ARG HB2  H   6.750  -2.167 -40.674 1.00 . B B . 265 ARG HB2  1 1 
       19 40605 2 1 65 ARG HB3  H   5.203  -2.588 -41.371 1.00 . B B . 265 ARG HB3  1 1 
       19 40606 2 1 65 ARG HD2  H   4.374  -0.300 -42.923 1.00 . B B . 265 ARG HD2  1 1 
       19 40607 2 1 65 ARG HD3  H   5.476  -0.338 -44.299 1.00 . B B . 265 ARG HD3  1 1 
       19 40608 2 1 65 ARG HE   H   5.196  -2.881 -43.960 1.00 . B B . 265 ARG HE   1 1 
       19 40609 2 1 65 ARG HG2  H   6.749  -0.154 -42.263 1.00 . B B . 265 ARG HG2  1 1 
       19 40610 2 1 65 ARG HG3  H   7.025  -1.748 -42.955 1.00 . B B . 265 ARG HG3  1 1 
       19 40611 2 1 65 ARG HH11 H   2.559  -0.472 -43.666 1.00 . B B . 265 ARG HH11 1 1 
       19 40612 2 1 65 ARG HH12 H   1.384  -1.549 -44.216 1.00 . B B . 265 ARG HH12 1 1 
       19 40613 2 1 65 ARG HH21 H   3.526  -4.295 -44.744 1.00 . B B . 265 ARG HH21 1 1 
       19 40614 2 1 65 ARG HH22 H   1.924  -3.751 -44.843 1.00 . B B . 265 ARG HH22 1 1 
       19 40615 2 1 65 ARG N    N   4.861  -1.517 -38.900 1.00 . B B . 265 ARG N    1 1 
       19 40616 2 1 65 ARG NE   N   4.541  -2.152 -43.866 1.00 . B B . 265 ARG NE   1 1 
       19 40617 2 1 65 ARG NH1  N   2.353  -1.401 -44.006 1.00 . B B . 265 ARG NH1  1 1 
       19 40618 2 1 65 ARG NH2  N   2.878  -3.543 -44.609 1.00 . B B . 265 ARG NH2  1 1 
       19 40619 2 1 65 ARG O    O   2.929  -0.977 -40.975 1.00 . B B . 265 ARG O    1 1 
       19 40620 2 1 66 LYS C    C   2.753   1.921 -42.612 1.00 . B B . 266 LYS C    1 1 
       19 40621 2 1 66 LYS CA   C   2.616   1.742 -41.112 1.00 . B B . 266 LYS CA   1 1 
       19 40622 2 1 66 LYS CB   C   2.460   3.103 -40.360 1.00 . B B . 266 LYS CB   1 1 
       19 40623 2 1 66 LYS CD   C   0.878   4.338 -41.974 1.00 . B B . 266 LYS CD   1 1 
       19 40624 2 1 66 LYS CE   C  -0.483   4.985 -42.141 1.00 . B B . 266 LYS CE   1 1 
       19 40625 2 1 66 LYS CG   C   1.110   3.849 -40.549 1.00 . B B . 266 LYS CG   1 1 
       19 40626 2 1 66 LYS H    H   4.562   1.579 -40.358 1.00 . B B . 266 LYS H    1 1 
       19 40627 2 1 66 LYS HA   H   1.762   1.114 -40.911 1.00 . B B . 266 LYS HA   1 1 
       19 40628 2 1 66 LYS HB2  H   2.584   2.919 -39.305 1.00 . B B . 266 LYS HB2  1 1 
       19 40629 2 1 66 LYS HB3  H   3.257   3.756 -40.685 1.00 . B B . 266 LYS HB3  1 1 
       19 40630 2 1 66 LYS HD2  H   1.629   5.075 -42.210 1.00 . B B . 266 LYS HD2  1 1 
       19 40631 2 1 66 LYS HD3  H   0.963   3.504 -42.653 1.00 . B B . 266 LYS HD3  1 1 
       19 40632 2 1 66 LYS HE2  H  -1.250   4.274 -41.875 1.00 . B B . 266 LYS HE2  1 1 
       19 40633 2 1 66 LYS HE3  H  -0.547   5.838 -41.482 1.00 . B B . 266 LYS HE3  1 1 
       19 40634 2 1 66 LYS HG2  H   0.304   3.182 -40.283 1.00 . B B . 266 LYS HG2  1 1 
       19 40635 2 1 66 LYS HG3  H   1.092   4.696 -39.876 1.00 . B B . 266 LYS HG3  1 1 
       19 40636 2 1 66 LYS HZ1  H  -0.022   6.163 -43.809 1.00 . B B . 266 LYS HZ1  1 1 
       19 40637 2 1 66 LYS HZ2  H  -1.668   5.813 -43.635 1.00 . B B . 266 LYS HZ2  1 1 
       19 40638 2 1 66 LYS HZ3  H  -0.601   4.641 -44.197 1.00 . B B . 266 LYS HZ3  1 1 
       19 40639 2 1 66 LYS N    N   3.788   1.052 -40.655 1.00 . B B . 266 LYS N    1 1 
       19 40640 2 1 66 LYS NZ   N  -0.706   5.433 -43.530 1.00 . B B . 266 LYS NZ   1 1 
       19 40641 2 1 66 LYS O    O   2.116   1.169 -43.364 1.00 . B B . 266 LYS O    1 1 
       20 40642 1 1  1 VAL C    C  -7.965 -25.616   3.679 1.00 . A A .   1 VAL C    1 1 
       20 40643 1 1  1 VAL CA   C  -6.742 -25.805   4.545 1.00 . A A .   1 VAL CA   1 1 
       20 40644 1 1  1 VAL CB   C  -7.185 -26.256   5.957 1.00 . A A .   1 VAL CB   1 1 
       20 40645 1 1  1 VAL CG1  C  -7.948 -27.573   5.895 1.00 . A A .   1 VAL CG1  1 1 
       20 40646 1 1  1 VAL CG2  C  -5.990 -26.382   6.868 1.00 . A A .   1 VAL CG2  1 1 
       20 40647 1 1  1 VAL H1   H  -5.657 -24.325   3.630 1.00 . A A .   1 VAL H1   1 1 
       20 40648 1 1  1 VAL H2   H  -5.178 -24.611   5.235 1.00 . A A .   1 VAL H2   1 1 
       20 40649 1 1  1 VAL HA   H  -6.112 -26.566   4.113 1.00 . A A .   1 VAL HA   1 1 
       20 40650 1 1  1 VAL HB   H  -7.846 -25.501   6.358 1.00 . A A .   1 VAL HB   1 1 
       20 40651 1 1  1 VAL HG11 H  -8.247 -27.863   6.891 1.00 . A A .   1 VAL HG11 1 1 
       20 40652 1 1  1 VAL HG12 H  -7.310 -28.338   5.477 1.00 . A A .   1 VAL HG12 1 1 
       20 40653 1 1  1 VAL HG13 H  -8.826 -27.458   5.275 1.00 . A A .   1 VAL HG13 1 1 
       20 40654 1 1  1 VAL HG21 H  -5.287 -27.079   6.438 1.00 . A A .   1 VAL HG21 1 1 
       20 40655 1 1  1 VAL HG22 H  -6.322 -26.761   7.822 1.00 . A A .   1 VAL HG22 1 1 
       20 40656 1 1  1 VAL HG23 H  -5.519 -25.420   6.998 1.00 . A A .   1 VAL HG23 1 1 
       20 40657 1 1  1 VAL N    N  -5.984 -24.572   4.583 1.00 . A A .   1 VAL N    1 1 
       20 40658 1 1  1 VAL O    O  -8.856 -24.837   4.016 1.00 . A A .   1 VAL O    1 1 
       20 40659 1 1  2 GLY C    C  -8.929 -25.268   0.549 1.00 . A A .   2 GLY C    1 1 
       20 40660 1 1  2 GLY CA   C  -9.146 -26.207   1.699 1.00 . A A .   2 GLY CA   1 1 
       20 40661 1 1  2 GLY H    H  -7.255 -26.886   2.320 1.00 . A A .   2 GLY H    1 1 
       20 40662 1 1  2 GLY HA2  H  -9.395 -27.183   1.314 1.00 . A A .   2 GLY HA2  1 1 
       20 40663 1 1  2 GLY HA3  H  -9.971 -25.840   2.289 1.00 . A A .   2 GLY HA3  1 1 
       20 40664 1 1  2 GLY N    N  -8.006 -26.300   2.562 1.00 . A A .   2 GLY N    1 1 
       20 40665 1 1  2 GLY O    O  -9.730 -25.246  -0.392 1.00 . A A .   2 GLY O    1 1 
       20 40666 1 1  3 SER C    C  -8.607 -22.442  -0.450 1.00 . A A .   3 SER C    1 1 
       20 40667 1 1  3 SER CA   C  -7.487 -23.499  -0.400 1.00 . A A .   3 SER CA   1 1 
       20 40668 1 1  3 SER CB   C  -7.310 -24.215  -1.747 1.00 . A A .   3 SER CB   1 1 
       20 40669 1 1  3 SER H    H  -7.225 -24.588   1.381 1.00 . A A .   3 SER H    1 1 
       20 40670 1 1  3 SER HA   H  -6.563 -23.022  -0.108 1.00 . A A .   3 SER HA   1 1 
       20 40671 1 1  3 SER HB2  H  -8.261 -24.620  -2.062 1.00 . A A .   3 SER HB2  1 1 
       20 40672 1 1  3 SER HB3  H  -6.947 -23.515  -2.484 1.00 . A A .   3 SER HB3  1 1 
       20 40673 1 1  3 SER HG   H  -6.789 -25.927  -1.032 1.00 . A A .   3 SER HG   1 1 
       20 40674 1 1  3 SER N    N  -7.832 -24.492   0.617 1.00 . A A .   3 SER N    1 1 
       20 40675 1 1  3 SER O    O  -8.916 -21.869  -1.496 1.00 . A A .   3 SER O    1 1 
       20 40676 1 1  3 SER OG   O  -6.367 -25.282  -1.615 1.00 . A A .   3 SER OG   1 1 
       20 40677 1 1  4 GLU C    C  -9.996 -19.847   0.557 1.00 . A A .   4 GLU C    1 1 
       20 40678 1 1  4 GLU CA   C -10.292 -21.299   0.914 1.00 . A A .   4 GLU CA   1 1 
       20 40679 1 1  4 GLU CB   C -10.749 -21.364   2.372 1.00 . A A .   4 GLU CB   1 1 
       20 40680 1 1  4 GLU CD   C -12.333 -23.323   2.158 1.00 . A A .   4 GLU CD   1 1 
       20 40681 1 1  4 GLU CG   C -11.135 -22.750   2.865 1.00 . A A .   4 GLU CG   1 1 
       20 40682 1 1  4 GLU H    H  -8.729 -22.571   1.517 1.00 . A A .   4 GLU H    1 1 
       20 40683 1 1  4 GLU HA   H -11.104 -21.663   0.302 1.00 . A A .   4 GLU HA   1 1 
       20 40684 1 1  4 GLU HB2  H  -9.953 -20.998   3.000 1.00 . A A .   4 GLU HB2  1 1 
       20 40685 1 1  4 GLU HB3  H -11.605 -20.714   2.487 1.00 . A A .   4 GLU HB3  1 1 
       20 40686 1 1  4 GLU HG2  H -10.300 -23.416   2.705 1.00 . A A .   4 GLU HG2  1 1 
       20 40687 1 1  4 GLU HG3  H -11.349 -22.691   3.921 1.00 . A A .   4 GLU HG3  1 1 
       20 40688 1 1  4 GLU N    N  -9.147 -22.166   0.727 1.00 . A A .   4 GLU N    1 1 
       20 40689 1 1  4 GLU O    O  -9.130 -19.201   1.158 1.00 . A A .   4 GLU O    1 1 
       20 40690 1 1  4 GLU OE1  O -13.468 -23.060   2.594 1.00 . A A .   4 GLU OE1  1 1 
       20 40691 1 1  4 GLU OE2  O -12.171 -24.059   1.186 1.00 . A A .   4 GLU OE2  1 1 
       20 40692 1 1  5 VAL C    C -11.893 -17.338  -0.119 1.00 . A A .   5 VAL C    1 1 
       20 40693 1 1  5 VAL CA   C -10.661 -17.955  -0.768 1.00 . A A .   5 VAL CA   1 1 
       20 40694 1 1  5 VAL CB   C -10.709 -17.738  -2.309 1.00 . A A .   5 VAL CB   1 1 
       20 40695 1 1  5 VAL CG1  C -10.660 -16.258  -2.659 1.00 . A A .   5 VAL CG1  1 1 
       20 40696 1 1  5 VAL CG2  C  -9.570 -18.480  -2.995 1.00 . A A .   5 VAL CG2  1 1 
       20 40697 1 1  5 VAL H    H -11.249 -19.954  -0.970 1.00 . A A .   5 VAL H    1 1 
       20 40698 1 1  5 VAL HA   H  -9.768 -17.513  -0.351 1.00 . A A .   5 VAL HA   1 1 
       20 40699 1 1  5 VAL HB   H -11.643 -18.137  -2.673 1.00 . A A .   5 VAL HB   1 1 
       20 40700 1 1  5 VAL HG11 H  -9.730 -15.837  -2.303 1.00 . A A .   5 VAL HG11 1 1 
       20 40701 1 1  5 VAL HG12 H -11.489 -15.746  -2.192 1.00 . A A .   5 VAL HG12 1 1 
       20 40702 1 1  5 VAL HG13 H -10.716 -16.137  -3.731 1.00 . A A .   5 VAL HG13 1 1 
       20 40703 1 1  5 VAL HG21 H  -8.622 -18.112  -2.628 1.00 . A A .   5 VAL HG21 1 1 
       20 40704 1 1  5 VAL HG22 H  -9.627 -18.325  -4.063 1.00 . A A .   5 VAL HG22 1 1 
       20 40705 1 1  5 VAL HG23 H  -9.651 -19.536  -2.781 1.00 . A A .   5 VAL HG23 1 1 
       20 40706 1 1  5 VAL N    N -10.691 -19.354  -0.428 1.00 . A A .   5 VAL N    1 1 
       20 40707 1 1  5 VAL O    O -13.017 -17.662  -0.499 1.00 . A A .   5 VAL O    1 1 
       20 40708 1 1  6 SER C    C -13.570 -14.889   0.882 1.00 . A A .   6 SER C    1 1 
       20 40709 1 1  6 SER CA   C -12.767 -15.944   1.648 1.00 . A A .   6 SER CA   1 1 
       20 40710 1 1  6 SER CB   C -12.210 -15.403   2.969 1.00 . A A .   6 SER CB   1 1 
       20 40711 1 1  6 SER H    H -10.767 -16.246   1.093 1.00 . A A .   6 SER H    1 1 
       20 40712 1 1  6 SER HA   H -13.442 -16.752   1.881 1.00 . A A .   6 SER HA   1 1 
       20 40713 1 1  6 SER HB2  H -12.972 -14.822   3.467 1.00 . A A .   6 SER HB2  1 1 
       20 40714 1 1  6 SER HB3  H -11.910 -16.226   3.600 1.00 . A A .   6 SER HB3  1 1 
       20 40715 1 1  6 SER HG   H -10.292 -15.121   2.785 1.00 . A A .   6 SER HG   1 1 
       20 40716 1 1  6 SER N    N -11.685 -16.511   0.868 1.00 . A A .   6 SER N    1 1 
       20 40717 1 1  6 SER O    O -14.741 -15.103   0.548 1.00 . A A .   6 SER O    1 1 
       20 40718 1 1  6 SER OG   O -11.081 -14.567   2.733 1.00 . A A .   6 SER OG   1 1 
       20 40719 1 1  7 ASP C    C -13.642 -13.015  -1.596 1.00 . A A .   7 ASP C    1 1 
       20 40720 1 1  7 ASP CA   C -13.564 -12.694  -0.121 1.00 . A A .   7 ASP CA   1 1 
       20 40721 1 1  7 ASP CB   C -12.826 -11.379   0.144 1.00 . A A .   7 ASP CB   1 1 
       20 40722 1 1  7 ASP CG   C -11.338 -11.486  -0.084 1.00 . A A .   7 ASP CG   1 1 
       20 40723 1 1  7 ASP H    H -12.016 -13.683   0.905 1.00 . A A .   7 ASP H    1 1 
       20 40724 1 1  7 ASP HA   H -14.574 -12.604   0.251 1.00 . A A .   7 ASP HA   1 1 
       20 40725 1 1  7 ASP HB2  H -13.210 -10.624  -0.525 1.00 . A A .   7 ASP HB2  1 1 
       20 40726 1 1  7 ASP HB3  H -12.997 -11.071   1.164 1.00 . A A .   7 ASP HB3  1 1 
       20 40727 1 1  7 ASP N    N -12.948 -13.782   0.610 1.00 . A A .   7 ASP N    1 1 
       20 40728 1 1  7 ASP O    O -12.886 -13.845  -2.101 1.00 . A A .   7 ASP O    1 1 
       20 40729 1 1  7 ASP OD1  O -10.638 -12.090   0.783 1.00 . A A .   7 ASP OD1  1 1 
       20 40730 1 1  7 ASP OD2  O -10.838 -10.981  -1.101 1.00 . A A .   7 ASP OD2  1 1 
       20 40731 1 1  8 LYS C    C -13.807 -12.055  -4.618 1.00 . A A .   8 LYS C    1 1 
       20 40732 1 1  8 LYS CA   C -14.822 -12.696  -3.686 1.00 . A A .   8 LYS CA   1 1 
       20 40733 1 1  8 LYS CB   C -16.248 -12.306  -4.099 1.00 . A A .   8 LYS CB   1 1 
       20 40734 1 1  8 LYS CD   C -17.264 -14.540  -3.388 1.00 . A A .   8 LYS CD   1 1 
       20 40735 1 1  8 LYS CE   C -17.303 -15.047  -4.827 1.00 . A A .   8 LYS CE   1 1 
       20 40736 1 1  8 LYS CG   C -17.362 -13.008  -3.310 1.00 . A A .   8 LYS CG   1 1 
       20 40737 1 1  8 LYS H    H -15.108 -11.698  -1.833 1.00 . A A .   8 LYS H    1 1 
       20 40738 1 1  8 LYS HA   H -14.726 -13.767  -3.795 1.00 . A A .   8 LYS HA   1 1 
       20 40739 1 1  8 LYS HB2  H -16.360 -11.243  -3.954 1.00 . A A .   8 LYS HB2  1 1 
       20 40740 1 1  8 LYS HB3  H -16.378 -12.526  -5.148 1.00 . A A .   8 LYS HB3  1 1 
       20 40741 1 1  8 LYS HD2  H -16.343 -14.857  -2.926 1.00 . A A .   8 LYS HD2  1 1 
       20 40742 1 1  8 LYS HD3  H -18.095 -14.961  -2.842 1.00 . A A .   8 LYS HD3  1 1 
       20 40743 1 1  8 LYS HE2  H -18.218 -14.719  -5.295 1.00 . A A .   8 LYS HE2  1 1 
       20 40744 1 1  8 LYS HE3  H -16.465 -14.619  -5.354 1.00 . A A .   8 LYS HE3  1 1 
       20 40745 1 1  8 LYS HG2  H -17.296 -12.713  -2.274 1.00 . A A .   8 LYS HG2  1 1 
       20 40746 1 1  8 LYS HG3  H -18.317 -12.698  -3.708 1.00 . A A .   8 LYS HG3  1 1 
       20 40747 1 1  8 LYS HZ1  H -16.344 -16.900  -4.478 1.00 . A A .   8 LYS HZ1  1 1 
       20 40748 1 1  8 LYS HZ2  H -17.255 -16.836  -5.894 1.00 . A A .   8 LYS HZ2  1 1 
       20 40749 1 1  8 LYS HZ3  H -18.021 -16.958  -4.409 1.00 . A A .   8 LYS HZ3  1 1 
       20 40750 1 1  8 LYS N    N -14.573 -12.388  -2.282 1.00 . A A .   8 LYS N    1 1 
       20 40751 1 1  8 LYS NZ   N -17.217 -16.523  -4.904 1.00 . A A .   8 LYS NZ   1 1 
       20 40752 1 1  8 LYS O    O -13.476 -12.616  -5.667 1.00 . A A .   8 LYS O    1 1 
       20 40753 1 1  9 ARG C    C -11.186  -9.759  -4.237 1.00 . A A .   9 ARG C    1 1 
       20 40754 1 1  9 ARG CA   C -12.367 -10.215  -5.069 1.00 . A A .   9 ARG CA   1 1 
       20 40755 1 1  9 ARG CB   C -13.061  -9.082  -5.879 1.00 . A A .   9 ARG CB   1 1 
       20 40756 1 1  9 ARG CD   C -11.416  -7.141  -6.087 1.00 . A A .   9 ARG CD   1 1 
       20 40757 1 1  9 ARG CG   C -12.170  -8.250  -6.813 1.00 . A A .   9 ARG CG   1 1 
       20 40758 1 1  9 ARG CZ   C -12.054  -4.845  -5.309 1.00 . A A .   9 ARG CZ   1 1 
       20 40759 1 1  9 ARG H    H -13.597 -10.495  -3.404 1.00 . A A .   9 ARG H    1 1 
       20 40760 1 1  9 ARG HA   H -11.991 -10.952  -5.766 1.00 . A A .   9 ARG HA   1 1 
       20 40761 1 1  9 ARG HB2  H -13.841  -9.523  -6.481 1.00 . A A .   9 ARG HB2  1 1 
       20 40762 1 1  9 ARG HB3  H -13.526  -8.413  -5.171 1.00 . A A .   9 ARG HB3  1 1 
       20 40763 1 1  9 ARG HD2  H -10.828  -7.582  -5.296 1.00 . A A .   9 ARG HD2  1 1 
       20 40764 1 1  9 ARG HD3  H -10.762  -6.646  -6.790 1.00 . A A .   9 ARG HD3  1 1 
       20 40765 1 1  9 ARG HE   H -13.228  -6.487  -5.275 1.00 . A A .   9 ARG HE   1 1 
       20 40766 1 1  9 ARG HG2  H -11.446  -8.909  -7.272 1.00 . A A .   9 ARG HG2  1 1 
       20 40767 1 1  9 ARG HG3  H -12.788  -7.814  -7.584 1.00 . A A .   9 ARG HG3  1 1 
       20 40768 1 1  9 ARG HH11 H -10.087  -4.973  -5.854 1.00 . A A .   9 ARG HH11 1 1 
       20 40769 1 1  9 ARG HH12 H -10.586  -3.414  -5.422 1.00 . A A .   9 ARG HH12 1 1 
       20 40770 1 1  9 ARG HH21 H -13.919  -4.366  -4.641 1.00 . A A .   9 ARG HH21 1 1 
       20 40771 1 1  9 ARG HH22 H -12.856  -3.044  -4.695 1.00 . A A .   9 ARG HH22 1 1 
       20 40772 1 1  9 ARG N    N -13.321 -10.903  -4.252 1.00 . A A .   9 ARG N    1 1 
       20 40773 1 1  9 ARG NE   N -12.333  -6.146  -5.507 1.00 . A A .   9 ARG NE   1 1 
       20 40774 1 1  9 ARG NH1  N -10.833  -4.380  -5.540 1.00 . A A .   9 ARG NH1  1 1 
       20 40775 1 1  9 ARG NH2  N -12.999  -4.027  -4.850 1.00 . A A .   9 ARG NH2  1 1 
       20 40776 1 1  9 ARG O    O -11.280  -8.816  -3.434 1.00 . A A .   9 ARG O    1 1 
       20 40777 1 1 10 THR C    C  -7.912  -9.431  -4.619 1.00 . A A .  10 THR C    1 1 
       20 40778 1 1 10 THR CA   C  -8.883 -10.196  -3.702 1.00 . A A .  10 THR CA   1 1 
       20 40779 1 1 10 THR CB   C  -8.248 -11.546  -3.299 1.00 . A A .  10 THR CB   1 1 
       20 40780 1 1 10 THR CG2  C  -7.086 -11.346  -2.335 1.00 . A A .  10 THR CG2  1 1 
       20 40781 1 1 10 THR H    H -10.092 -11.197  -5.046 1.00 . A A .  10 THR H    1 1 
       20 40782 1 1 10 THR HA   H  -9.098  -9.630  -2.807 1.00 . A A .  10 THR HA   1 1 
       20 40783 1 1 10 THR HB   H  -7.896 -12.050  -4.188 1.00 . A A .  10 THR HB   1 1 
       20 40784 1 1 10 THR HG1  H  -9.899 -11.772  -2.230 1.00 . A A .  10 THR HG1  1 1 
       20 40785 1 1 10 THR HG21 H  -7.443 -10.857  -1.442 1.00 . A A .  10 THR HG21 1 1 
       20 40786 1 1 10 THR HG22 H  -6.331 -10.734  -2.803 1.00 . A A .  10 THR HG22 1 1 
       20 40787 1 1 10 THR HG23 H  -6.664 -12.306  -2.076 1.00 . A A .  10 THR HG23 1 1 
       20 40788 1 1 10 THR N    N -10.097 -10.453  -4.409 1.00 . A A .  10 THR N    1 1 
       20 40789 1 1 10 THR O    O  -7.943  -9.595  -5.846 1.00 . A A .  10 THR O    1 1 
       20 40790 1 1 10 THR OG1  O  -9.244 -12.360  -2.656 1.00 . A A .  10 THR OG1  1 1 
       20 40791 1 1 11 CYS C    C  -4.744  -8.252  -4.252 1.00 . A A .  11 CYS C    1 1 
       20 40792 1 1 11 CYS CA   C  -6.102  -7.873  -4.790 1.00 . A A .  11 CYS CA   1 1 
       20 40793 1 1 11 CYS CB   C  -6.305  -6.375  -4.566 1.00 . A A .  11 CYS CB   1 1 
       20 40794 1 1 11 CYS H    H  -7.112  -8.468  -3.071 1.00 . A A .  11 CYS H    1 1 
       20 40795 1 1 11 CYS HA   H  -6.186  -8.099  -5.841 1.00 . A A .  11 CYS HA   1 1 
       20 40796 1 1 11 CYS HB2  H  -5.994  -6.133  -3.558 1.00 . A A .  11 CYS HB2  1 1 
       20 40797 1 1 11 CYS HB3  H  -5.660  -5.867  -5.269 1.00 . A A .  11 CYS HB3  1 1 
       20 40798 1 1 11 CYS N    N  -7.079  -8.608  -4.041 1.00 . A A .  11 CYS N    1 1 
       20 40799 1 1 11 CYS O    O  -4.609  -8.493  -3.051 1.00 . A A .  11 CYS O    1 1 
       20 40800 1 1 11 CYS SG   S  -8.027  -5.770  -4.791 1.00 . A A .  11 CYS SG   1 1 
       20 40801 1 1 12 VAL C    C  -1.519  -7.410  -4.702 1.00 . A A .  12 VAL C    1 1 
       20 40802 1 1 12 VAL CA   C  -2.420  -8.645  -4.631 1.00 . A A .  12 VAL CA   1 1 
       20 40803 1 1 12 VAL CB   C  -1.793  -9.894  -5.356 1.00 . A A .  12 VAL CB   1 1 
       20 40804 1 1 12 VAL CG1  C  -2.615 -11.146  -5.087 1.00 . A A .  12 VAL CG1  1 1 
       20 40805 1 1 12 VAL CG2  C  -1.629  -9.686  -6.859 1.00 . A A .  12 VAL CG2  1 1 
       20 40806 1 1 12 VAL H    H  -3.861  -8.121  -6.052 1.00 . A A .  12 VAL H    1 1 
       20 40807 1 1 12 VAL HA   H  -2.541  -8.874  -3.581 1.00 . A A .  12 VAL HA   1 1 
       20 40808 1 1 12 VAL HB   H  -0.820 -10.058  -4.918 1.00 . A A .  12 VAL HB   1 1 
       20 40809 1 1 12 VAL HG11 H  -3.623 -11.002  -5.446 1.00 . A A .  12 VAL HG11 1 1 
       20 40810 1 1 12 VAL HG12 H  -2.632 -11.344  -4.025 1.00 . A A .  12 VAL HG12 1 1 
       20 40811 1 1 12 VAL HG13 H  -2.167 -11.983  -5.599 1.00 . A A .  12 VAL HG13 1 1 
       20 40812 1 1 12 VAL HG21 H  -2.590  -9.485  -7.315 1.00 . A A .  12 VAL HG21 1 1 
       20 40813 1 1 12 VAL HG22 H  -1.191 -10.570  -7.303 1.00 . A A .  12 VAL HG22 1 1 
       20 40814 1 1 12 VAL HG23 H  -0.951  -8.862  -7.033 1.00 . A A .  12 VAL HG23 1 1 
       20 40815 1 1 12 VAL N    N  -3.744  -8.318  -5.097 1.00 . A A .  12 VAL N    1 1 
       20 40816 1 1 12 VAL O    O  -1.538  -6.668  -5.692 1.00 . A A .  12 VAL O    1 1 
       20 40817 1 1 13 SER C    C   1.514  -6.293  -3.368 1.00 . A A .  13 SER C    1 1 
       20 40818 1 1 13 SER CA   C   0.047  -5.976  -3.601 1.00 . A A .  13 SER CA   1 1 
       20 40819 1 1 13 SER CB   C  -0.488  -4.994  -2.550 1.00 . A A .  13 SER CB   1 1 
       20 40820 1 1 13 SER H    H  -0.759  -7.772  -2.889 1.00 . A A .  13 SER H    1 1 
       20 40821 1 1 13 SER HA   H  -0.034  -5.500  -4.567 1.00 . A A .  13 SER HA   1 1 
       20 40822 1 1 13 SER HB2  H   0.195  -4.162  -2.466 1.00 . A A .  13 SER HB2  1 1 
       20 40823 1 1 13 SER HB3  H  -1.456  -4.630  -2.855 1.00 . A A .  13 SER HB3  1 1 
       20 40824 1 1 13 SER HG   H  -1.293  -6.286  -1.331 1.00 . A A .  13 SER HG   1 1 
       20 40825 1 1 13 SER N    N  -0.772  -7.158  -3.654 1.00 . A A .  13 SER N    1 1 
       20 40826 1 1 13 SER O    O   1.867  -7.219  -2.622 1.00 . A A .  13 SER O    1 1 
       20 40827 1 1 13 SER OG   O  -0.608  -5.605  -1.270 1.00 . A A .  13 SER OG   1 1 
       20 40828 1 1 14 LEU C    C   4.361  -4.381  -3.451 1.00 . A A .  14 LEU C    1 1 
       20 40829 1 1 14 LEU CA   C   3.766  -5.661  -3.932 1.00 . A A .  14 LEU CA   1 1 
       20 40830 1 1 14 LEU CB   C   4.319  -6.007  -5.286 1.00 . A A .  14 LEU CB   1 1 
       20 40831 1 1 14 LEU CD1  C   4.302  -7.560  -7.212 1.00 . A A .  14 LEU CD1  1 1 
       20 40832 1 1 14 LEU CD2  C   5.122  -8.318  -4.981 1.00 . A A .  14 LEU CD2  1 1 
       20 40833 1 1 14 LEU CG   C   4.114  -7.431  -5.721 1.00 . A A .  14 LEU CG   1 1 
       20 40834 1 1 14 LEU H    H   2.003  -4.846  -4.638 1.00 . A A .  14 LEU H    1 1 
       20 40835 1 1 14 LEU HA   H   4.002  -6.465  -3.253 1.00 . A A .  14 LEU HA   1 1 
       20 40836 1 1 14 LEU HB2  H   3.850  -5.360  -6.014 1.00 . A A .  14 LEU HB2  1 1 
       20 40837 1 1 14 LEU HB3  H   5.378  -5.804  -5.280 1.00 . A A .  14 LEU HB3  1 1 
       20 40838 1 1 14 LEU HD11 H   4.146  -8.586  -7.512 1.00 . A A .  14 LEU HD11 1 1 
       20 40839 1 1 14 LEU HD12 H   5.302  -7.257  -7.482 1.00 . A A .  14 LEU HD12 1 1 
       20 40840 1 1 14 LEU HD13 H   3.586  -6.929  -7.719 1.00 . A A .  14 LEU HD13 1 1 
       20 40841 1 1 14 LEU HD21 H   5.128  -9.330  -5.357 1.00 . A A .  14 LEU HD21 1 1 
       20 40842 1 1 14 LEU HD22 H   4.892  -8.322  -3.925 1.00 . A A .  14 LEU HD22 1 1 
       20 40843 1 1 14 LEU HD23 H   6.112  -7.907  -5.104 1.00 . A A .  14 LEU HD23 1 1 
       20 40844 1 1 14 LEU HG   H   3.124  -7.760  -5.445 1.00 . A A .  14 LEU HG   1 1 
       20 40845 1 1 14 LEU N    N   2.346  -5.543  -4.028 1.00 . A A .  14 LEU N    1 1 
       20 40846 1 1 14 LEU O    O   4.213  -3.342  -4.089 1.00 . A A .  14 LEU O    1 1 
       20 40847 1 1 15 THR C    C   7.120  -3.304  -2.259 1.00 . A A .  15 THR C    1 1 
       20 40848 1 1 15 THR CA   C   5.658  -3.284  -1.819 1.00 . A A .  15 THR CA   1 1 
       20 40849 1 1 15 THR CB   C   5.556  -3.231  -0.289 1.00 . A A .  15 THR CB   1 1 
       20 40850 1 1 15 THR CG2  C   5.921  -1.843   0.179 1.00 . A A .  15 THR CG2  1 1 
       20 40851 1 1 15 THR H    H   5.098  -5.295  -1.870 1.00 . A A .  15 THR H    1 1 
       20 40852 1 1 15 THR HA   H   5.175  -2.417  -2.247 1.00 . A A .  15 THR HA   1 1 
       20 40853 1 1 15 THR HB   H   6.229  -3.944   0.157 1.00 . A A .  15 THR HB   1 1 
       20 40854 1 1 15 THR HG1  H   4.088  -4.434   0.263 1.00 . A A .  15 THR HG1  1 1 
       20 40855 1 1 15 THR HG21 H   6.932  -1.620  -0.122 1.00 . A A .  15 THR HG21 1 1 
       20 40856 1 1 15 THR HG22 H   5.820  -1.767   1.250 1.00 . A A .  15 THR HG22 1 1 
       20 40857 1 1 15 THR HG23 H   5.249  -1.145  -0.304 1.00 . A A .  15 THR HG23 1 1 
       20 40858 1 1 15 THR N    N   5.021  -4.441  -2.345 1.00 . A A .  15 THR N    1 1 
       20 40859 1 1 15 THR O    O   7.736  -4.368  -2.323 1.00 . A A .  15 THR O    1 1 
       20 40860 1 1 15 THR OG1  O   4.191  -3.486   0.103 1.00 . A A .  15 THR OG1  1 1 
       20 40861 1 1 16 THR C    C   9.672  -0.895  -2.374 1.00 . A A .  16 THR C    1 1 
       20 40862 1 1 16 THR CA   C   8.975  -2.053  -3.085 1.00 . A A .  16 THR CA   1 1 
       20 40863 1 1 16 THR CB   C   8.977  -1.863  -4.640 1.00 . A A .  16 THR CB   1 1 
       20 40864 1 1 16 THR CG2  C   8.300  -0.551  -5.044 1.00 . A A .  16 THR CG2  1 1 
       20 40865 1 1 16 THR H    H   7.149  -1.319  -2.485 1.00 . A A .  16 THR H    1 1 
       20 40866 1 1 16 THR HA   H   9.491  -2.971  -2.842 1.00 . A A .  16 THR HA   1 1 
       20 40867 1 1 16 THR HB   H   8.427  -2.686  -5.075 1.00 . A A .  16 THR HB   1 1 
       20 40868 1 1 16 THR HG1  H  10.586  -0.982  -5.338 1.00 . A A .  16 THR HG1  1 1 
       20 40869 1 1 16 THR HG21 H   8.316  -0.447  -6.119 1.00 . A A .  16 THR HG21 1 1 
       20 40870 1 1 16 THR HG22 H   8.825   0.280  -4.593 1.00 . A A .  16 THR HG22 1 1 
       20 40871 1 1 16 THR HG23 H   7.277  -0.551  -4.699 1.00 . A A .  16 THR HG23 1 1 
       20 40872 1 1 16 THR N    N   7.646  -2.165  -2.586 1.00 . A A .  16 THR N    1 1 
       20 40873 1 1 16 THR O    O   9.010  -0.137  -1.644 1.00 . A A .  16 THR O    1 1 
       20 40874 1 1 16 THR OG1  O  10.318  -1.889  -5.161 1.00 . A A .  16 THR OG1  1 1 
       20 40875 1 1 17 GLN C    C  11.132   1.636  -2.223 1.00 . A A .  17 GLN C    1 1 
       20 40876 1 1 17 GLN CA   C  11.793   0.275  -1.920 1.00 . A A .  17 GLN CA   1 1 
       20 40877 1 1 17 GLN CB   C  13.217   0.234  -2.490 1.00 . A A .  17 GLN CB   1 1 
       20 40878 1 1 17 GLN CD   C  15.560   1.170  -2.502 1.00 . A A .  17 GLN CD   1 1 
       20 40879 1 1 17 GLN CG   C  14.174   1.257  -1.899 1.00 . A A .  17 GLN CG   1 1 
       20 40880 1 1 17 GLN H    H  11.446  -1.513  -3.024 1.00 . A A .  17 GLN H    1 1 
       20 40881 1 1 17 GLN HA   H  11.829   0.128  -0.851 1.00 . A A .  17 GLN HA   1 1 
       20 40882 1 1 17 GLN HB2  H  13.637  -0.746  -2.317 1.00 . A A .  17 GLN HB2  1 1 
       20 40883 1 1 17 GLN HB3  H  13.161   0.403  -3.557 1.00 . A A .  17 GLN HB3  1 1 
       20 40884 1 1 17 GLN HE21 H  16.348   1.782  -0.805 1.00 . A A .  17 GLN HE21 1 1 
       20 40885 1 1 17 GLN HE22 H  17.480   1.446  -2.069 1.00 . A A .  17 GLN HE22 1 1 
       20 40886 1 1 17 GLN HG2  H  13.780   2.247  -2.078 1.00 . A A .  17 GLN HG2  1 1 
       20 40887 1 1 17 GLN HG3  H  14.247   1.088  -0.835 1.00 . A A .  17 GLN HG3  1 1 
       20 40888 1 1 17 GLN N    N  10.997  -0.814  -2.506 1.00 . A A .  17 GLN N    1 1 
       20 40889 1 1 17 GLN NE2  N  16.560   1.498  -1.723 1.00 . A A .  17 GLN NE2  1 1 
       20 40890 1 1 17 GLN O    O  10.507   1.810  -3.278 1.00 . A A .  17 GLN O    1 1 
       20 40891 1 1 17 GLN OE1  O  15.728   0.803  -3.664 1.00 . A A .  17 GLN OE1  1 1 
       20 40892 1 1 18 ARG C    C  11.167   4.753  -2.525 1.00 . A A .  18 ARG C    1 1 
       20 40893 1 1 18 ARG CA   C  10.596   3.859  -1.423 1.00 . A A .  18 ARG CA   1 1 
       20 40894 1 1 18 ARG CB   C  10.594   4.599  -0.085 1.00 . A A .  18 ARG CB   1 1 
       20 40895 1 1 18 ARG CD   C   9.950   4.639   2.335 1.00 . A A .  18 ARG CD   1 1 
       20 40896 1 1 18 ARG CG   C   9.807   3.906   1.012 1.00 . A A .  18 ARG CG   1 1 
       20 40897 1 1 18 ARG CZ   C  11.781   5.265   3.911 1.00 . A A .  18 ARG CZ   1 1 
       20 40898 1 1 18 ARG H    H  11.817   2.395  -0.521 1.00 . A A .  18 ARG H    1 1 
       20 40899 1 1 18 ARG HA   H   9.567   3.652  -1.679 1.00 . A A .  18 ARG HA   1 1 
       20 40900 1 1 18 ARG HB2  H  11.611   4.726   0.251 1.00 . A A .  18 ARG HB2  1 1 
       20 40901 1 1 18 ARG HB3  H  10.160   5.576  -0.239 1.00 . A A .  18 ARG HB3  1 1 
       20 40902 1 1 18 ARG HD2  H   9.697   5.677   2.178 1.00 . A A .  18 ARG HD2  1 1 
       20 40903 1 1 18 ARG HD3  H   9.272   4.212   3.057 1.00 . A A .  18 ARG HD3  1 1 
       20 40904 1 1 18 ARG HE   H  11.905   3.920   2.399 1.00 . A A .  18 ARG HE   1 1 
       20 40905 1 1 18 ARG HG2  H   8.764   3.874   0.734 1.00 . A A .  18 ARG HG2  1 1 
       20 40906 1 1 18 ARG HG3  H  10.180   2.899   1.125 1.00 . A A .  18 ARG HG3  1 1 
       20 40907 1 1 18 ARG HH11 H  10.082   6.375   4.177 1.00 . A A .  18 ARG HH11 1 1 
       20 40908 1 1 18 ARG HH12 H  11.347   6.698   5.282 1.00 . A A .  18 ARG HH12 1 1 
       20 40909 1 1 18 ARG HH21 H  13.647   4.388   3.967 1.00 . A A .  18 ARG HH21 1 1 
       20 40910 1 1 18 ARG HH22 H  13.360   5.582   5.153 1.00 . A A .  18 ARG HH22 1 1 
       20 40911 1 1 18 ARG N    N  11.257   2.570  -1.309 1.00 . A A .  18 ARG N    1 1 
       20 40912 1 1 18 ARG NE   N  11.324   4.567   2.864 1.00 . A A .  18 ARG NE   1 1 
       20 40913 1 1 18 ARG NH1  N  11.012   6.176   4.493 1.00 . A A .  18 ARG NH1  1 1 
       20 40914 1 1 18 ARG NH2  N  13.013   5.058   4.368 1.00 . A A .  18 ARG NH2  1 1 
       20 40915 1 1 18 ARG O    O  12.092   5.543  -2.289 1.00 . A A .  18 ARG O    1 1 
       20 40916 1 1 19 LEU C    C   9.740   6.338  -5.080 1.00 . A A .  19 LEU C    1 1 
       20 40917 1 1 19 LEU CA   C  10.950   5.439  -4.845 1.00 . A A .  19 LEU CA   1 1 
       20 40918 1 1 19 LEU CB   C  11.297   4.655  -6.149 1.00 . A A .  19 LEU CB   1 1 
       20 40919 1 1 19 LEU CD1  C  13.825   4.823  -5.929 1.00 . A A .  19 LEU CD1  1 1 
       20 40920 1 1 19 LEU CD2  C  12.690   2.672  -5.341 1.00 . A A .  19 LEU CD2  1 1 
       20 40921 1 1 19 LEU CG   C  12.654   3.902  -6.223 1.00 . A A .  19 LEU CG   1 1 
       20 40922 1 1 19 LEU H    H  10.036   3.824  -3.852 1.00 . A A .  19 LEU H    1 1 
       20 40923 1 1 19 LEU HA   H  11.792   6.041  -4.540 1.00 . A A .  19 LEU HA   1 1 
       20 40924 1 1 19 LEU HB2  H  10.516   3.926  -6.305 1.00 . A A .  19 LEU HB2  1 1 
       20 40925 1 1 19 LEU HB3  H  11.255   5.357  -6.968 1.00 . A A .  19 LEU HB3  1 1 
       20 40926 1 1 19 LEU HD11 H  13.840   5.637  -6.640 1.00 . A A .  19 LEU HD11 1 1 
       20 40927 1 1 19 LEU HD12 H  14.748   4.268  -6.012 1.00 . A A .  19 LEU HD12 1 1 
       20 40928 1 1 19 LEU HD13 H  13.734   5.219  -4.928 1.00 . A A .  19 LEU HD13 1 1 
       20 40929 1 1 19 LEU HD21 H  11.919   1.983  -5.655 1.00 . A A .  19 LEU HD21 1 1 
       20 40930 1 1 19 LEU HD22 H  12.520   2.961  -4.316 1.00 . A A .  19 LEU HD22 1 1 
       20 40931 1 1 19 LEU HD23 H  13.654   2.190  -5.425 1.00 . A A .  19 LEU HD23 1 1 
       20 40932 1 1 19 LEU HG   H  12.783   3.589  -7.249 1.00 . A A .  19 LEU HG   1 1 
       20 40933 1 1 19 LEU N    N  10.652   4.576  -3.721 1.00 . A A .  19 LEU N    1 1 
       20 40934 1 1 19 LEU O    O   8.603   5.905  -4.864 1.00 . A A .  19 LEU O    1 1 
       20 40935 1 1 20 PRO C    C   8.164   8.447  -7.030 1.00 . A A .  20 PRO C    1 1 
       20 40936 1 1 20 PRO CA   C   8.851   8.518  -5.662 1.00 . A A .  20 PRO CA   1 1 
       20 40937 1 1 20 PRO CB   C   9.518   9.892  -5.477 1.00 . A A .  20 PRO CB   1 1 
       20 40938 1 1 20 PRO CD   C  11.215   8.207  -5.854 1.00 . A A .  20 PRO CD   1 1 
       20 40939 1 1 20 PRO CG   C  11.005   9.635  -5.446 1.00 . A A .  20 PRO CG   1 1 
       20 40940 1 1 20 PRO HA   H   8.112   8.391  -4.887 1.00 . A A .  20 PRO HA   1 1 
       20 40941 1 1 20 PRO HB2  H   9.245  10.528  -6.305 1.00 . A A .  20 PRO HB2  1 1 
       20 40942 1 1 20 PRO HB3  H   9.178  10.338  -4.555 1.00 . A A .  20 PRO HB3  1 1 
       20 40943 1 1 20 PRO HD2  H  11.402   8.143  -6.917 1.00 . A A .  20 PRO HD2  1 1 
       20 40944 1 1 20 PRO HD3  H  12.032   7.777  -5.297 1.00 . A A .  20 PRO HD3  1 1 
       20 40945 1 1 20 PRO HG2  H  11.506  10.292  -6.141 1.00 . A A .  20 PRO HG2  1 1 
       20 40946 1 1 20 PRO HG3  H  11.378   9.797  -4.447 1.00 . A A .  20 PRO HG3  1 1 
       20 40947 1 1 20 PRO N    N   9.940   7.591  -5.504 1.00 . A A .  20 PRO N    1 1 
       20 40948 1 1 20 PRO O    O   8.810   8.309  -8.084 1.00 . A A .  20 PRO O    1 1 
       20 40949 1 1 21 VAL C    C   5.282   9.949  -8.118 1.00 . A A .  21 VAL C    1 1 
       20 40950 1 1 21 VAL CA   C   6.009   8.619  -8.153 1.00 . A A .  21 VAL CA   1 1 
       20 40951 1 1 21 VAL CB   C   4.974   7.445  -8.190 1.00 . A A .  21 VAL CB   1 1 
       20 40952 1 1 21 VAL CG1  C   5.679   6.096  -8.219 1.00 . A A .  21 VAL CG1  1 1 
       20 40953 1 1 21 VAL CG2  C   4.009   7.517  -7.013 1.00 . A A .  21 VAL CG2  1 1 
       20 40954 1 1 21 VAL H    H   6.425   8.668  -6.118 1.00 . A A .  21 VAL H    1 1 
       20 40955 1 1 21 VAL HA   H   6.641   8.587  -9.030 1.00 . A A .  21 VAL HA   1 1 
       20 40956 1 1 21 VAL HB   H   4.409   7.542  -9.105 1.00 . A A .  21 VAL HB   1 1 
       20 40957 1 1 21 VAL HG11 H   4.946   5.303  -8.241 1.00 . A A .  21 VAL HG11 1 1 
       20 40958 1 1 21 VAL HG12 H   6.291   5.996  -7.335 1.00 . A A .  21 VAL HG12 1 1 
       20 40959 1 1 21 VAL HG13 H   6.304   6.034  -9.097 1.00 . A A .  21 VAL HG13 1 1 
       20 40960 1 1 21 VAL HG21 H   4.565   7.436  -6.092 1.00 . A A .  21 VAL HG21 1 1 
       20 40961 1 1 21 VAL HG22 H   3.302   6.702  -7.075 1.00 . A A .  21 VAL HG22 1 1 
       20 40962 1 1 21 VAL HG23 H   3.481   8.459  -7.032 1.00 . A A .  21 VAL HG23 1 1 
       20 40963 1 1 21 VAL N    N   6.862   8.576  -6.986 1.00 . A A .  21 VAL N    1 1 
       20 40964 1 1 21 VAL O    O   5.268  10.606  -7.062 1.00 . A A .  21 VAL O    1 1 
       20 40965 1 1 22 SER C    C   2.825  11.711  -8.363 1.00 . A A .  22 SER C    1 1 
       20 40966 1 1 22 SER CA   C   4.054  11.653  -9.284 1.00 . A A .  22 SER CA   1 1 
       20 40967 1 1 22 SER CB   C   3.653  11.966 -10.725 1.00 . A A .  22 SER CB   1 1 
       20 40968 1 1 22 SER H    H   4.696   9.777 -10.017 1.00 . A A .  22 SER H    1 1 
       20 40969 1 1 22 SER HA   H   4.766  12.396  -8.955 1.00 . A A .  22 SER HA   1 1 
       20 40970 1 1 22 SER HB2  H   4.516  11.843 -11.359 1.00 . A A .  22 SER HB2  1 1 
       20 40971 1 1 22 SER HB3  H   2.901  11.253 -11.032 1.00 . A A .  22 SER HB3  1 1 
       20 40972 1 1 22 SER HG   H   3.789  13.882 -10.502 1.00 . A A .  22 SER HG   1 1 
       20 40973 1 1 22 SER N    N   4.706  10.360  -9.215 1.00 . A A .  22 SER N    1 1 
       20 40974 1 1 22 SER O    O   2.693  12.632  -7.529 1.00 . A A .  22 SER O    1 1 
       20 40975 1 1 22 SER OG   O   3.118  13.286 -10.856 1.00 . A A .  22 SER OG   1 1 
       20 40976 1 1 23 ARG C    C   0.275   9.293  -7.507 1.00 . A A .  23 ARG C    1 1 
       20 40977 1 1 23 ARG CA   C   0.715  10.749  -7.728 1.00 . A A .  23 ARG CA   1 1 
       20 40978 1 1 23 ARG CB   C  -0.319  11.548  -8.556 1.00 . A A .  23 ARG CB   1 1 
       20 40979 1 1 23 ARG CD   C  -2.458  12.768  -8.770 1.00 . A A .  23 ARG CD   1 1 
       20 40980 1 1 23 ARG CG   C  -1.621  11.893  -7.869 1.00 . A A .  23 ARG CG   1 1 
       20 40981 1 1 23 ARG CZ   C  -4.296  14.382  -8.428 1.00 . A A .  23 ARG CZ   1 1 
       20 40982 1 1 23 ARG H    H   2.123  10.019  -9.131 1.00 . A A .  23 ARG H    1 1 
       20 40983 1 1 23 ARG HA   H   0.875  11.241  -6.782 1.00 . A A .  23 ARG HA   1 1 
       20 40984 1 1 23 ARG HB2  H   0.141  12.477  -8.857 1.00 . A A .  23 ARG HB2  1 1 
       20 40985 1 1 23 ARG HB3  H  -0.542  10.982  -9.448 1.00 . A A .  23 ARG HB3  1 1 
       20 40986 1 1 23 ARG HD2  H  -1.872  13.638  -9.027 1.00 . A A .  23 ARG HD2  1 1 
       20 40987 1 1 23 ARG HD3  H  -2.700  12.218  -9.668 1.00 . A A .  23 ARG HD3  1 1 
       20 40988 1 1 23 ARG HE   H  -4.071  12.614  -7.460 1.00 . A A .  23 ARG HE   1 1 
       20 40989 1 1 23 ARG HG2  H  -2.163  10.982  -7.662 1.00 . A A .  23 ARG HG2  1 1 
       20 40990 1 1 23 ARG HG3  H  -1.416  12.423  -6.952 1.00 . A A .  23 ARG HG3  1 1 
       20 40991 1 1 23 ARG HH11 H  -2.925  14.989  -9.852 1.00 . A A .  23 ARG HH11 1 1 
       20 40992 1 1 23 ARG HH12 H  -4.208  16.076  -9.573 1.00 . A A .  23 ARG HH12 1 1 
       20 40993 1 1 23 ARG HH21 H  -5.863  14.142  -7.122 1.00 . A A .  23 ARG HH21 1 1 
       20 40994 1 1 23 ARG HH22 H  -5.880  15.594  -8.009 1.00 . A A .  23 ARG HH22 1 1 
       20 40995 1 1 23 ARG N    N   1.947  10.748  -8.490 1.00 . A A .  23 ARG N    1 1 
       20 40996 1 1 23 ARG NE   N  -3.693  13.223  -8.135 1.00 . A A .  23 ARG NE   1 1 
       20 40997 1 1 23 ARG NH1  N  -3.770  15.199  -9.350 1.00 . A A .  23 ARG NH1  1 1 
       20 40998 1 1 23 ARG NH2  N  -5.422  14.722  -7.811 1.00 . A A .  23 ARG NH2  1 1 
       20 40999 1 1 23 ARG O    O   0.976   8.382  -7.915 1.00 . A A .  23 ARG O    1 1 
       20 41000 1 1 24 ILE C    C  -2.511   7.637  -7.664 1.00 . A A .  24 ILE C    1 1 
       20 41001 1 1 24 ILE CA   C  -1.376   7.730  -6.681 1.00 . A A .  24 ILE CA   1 1 
       20 41002 1 1 24 ILE CB   C  -1.955   7.501  -5.256 1.00 . A A .  24 ILE CB   1 1 
       20 41003 1 1 24 ILE CD1  C   0.375   7.239  -4.184 1.00 . A A .  24 ILE CD1  1 1 
       20 41004 1 1 24 ILE CG1  C  -0.957   7.941  -4.159 1.00 . A A .  24 ILE CG1  1 1 
       20 41005 1 1 24 ILE CG2  C  -2.355   6.032  -5.069 1.00 . A A .  24 ILE CG2  1 1 
       20 41006 1 1 24 ILE H    H  -1.330   9.800  -6.408 1.00 . A A .  24 ILE H    1 1 
       20 41007 1 1 24 ILE HA   H  -0.665   6.954  -6.939 1.00 . A A .  24 ILE HA   1 1 
       20 41008 1 1 24 ILE HB   H  -2.855   8.093  -5.171 1.00 . A A .  24 ILE HB   1 1 
       20 41009 1 1 24 ILE HD11 H   1.005   7.635  -3.401 1.00 . A A .  24 ILE HD11 1 1 
       20 41010 1 1 24 ILE HD12 H   0.846   7.391  -5.144 1.00 . A A .  24 ILE HD12 1 1 
       20 41011 1 1 24 ILE HD13 H   0.213   6.185  -4.022 1.00 . A A .  24 ILE HD13 1 1 
       20 41012 1 1 24 ILE HG12 H  -0.752   8.995  -4.260 1.00 . A A .  24 ILE HG12 1 1 
       20 41013 1 1 24 ILE HG13 H  -1.412   7.762  -3.197 1.00 . A A .  24 ILE HG13 1 1 
       20 41014 1 1 24 ILE HG21 H  -2.708   5.867  -4.060 1.00 . A A .  24 ILE HG21 1 1 
       20 41015 1 1 24 ILE HG22 H  -1.482   5.425  -5.253 1.00 . A A .  24 ILE HG22 1 1 
       20 41016 1 1 24 ILE HG23 H  -3.128   5.755  -5.773 1.00 . A A .  24 ILE HG23 1 1 
       20 41017 1 1 24 ILE N    N  -0.832   9.070  -6.835 1.00 . A A .  24 ILE N    1 1 
       20 41018 1 1 24 ILE O    O  -3.406   8.473  -7.650 1.00 . A A .  24 ILE O    1 1 
       20 41019 1 1 25 LYS C    C  -3.787   5.122  -9.794 1.00 . A A .  25 LYS C    1 1 
       20 41020 1 1 25 LYS CA   C  -3.487   6.557  -9.521 1.00 . A A .  25 LYS CA   1 1 
       20 41021 1 1 25 LYS CB   C  -3.108   7.268 -10.856 1.00 . A A .  25 LYS CB   1 1 
       20 41022 1 1 25 LYS CD   C  -0.554   7.019 -11.479 1.00 . A A .  25 LYS CD   1 1 
       20 41023 1 1 25 LYS CE   C  -0.053   6.561 -10.159 1.00 . A A .  25 LYS CE   1 1 
       20 41024 1 1 25 LYS CG   C  -2.012   6.623 -11.753 1.00 . A A .  25 LYS CG   1 1 
       20 41025 1 1 25 LYS H    H  -1.783   5.975  -8.490 1.00 . A A .  25 LYS H    1 1 
       20 41026 1 1 25 LYS HA   H  -4.380   7.023  -9.133 1.00 . A A .  25 LYS HA   1 1 
       20 41027 1 1 25 LYS HB2  H  -3.996   7.328 -11.467 1.00 . A A .  25 LYS HB2  1 1 
       20 41028 1 1 25 LYS HB3  H  -2.780   8.266 -10.608 1.00 . A A .  25 LYS HB3  1 1 
       20 41029 1 1 25 LYS HD2  H   0.061   6.549 -12.233 1.00 . A A .  25 LYS HD2  1 1 
       20 41030 1 1 25 LYS HD3  H  -0.459   8.092 -11.554 1.00 . A A .  25 LYS HD3  1 1 
       20 41031 1 1 25 LYS HE2  H  -0.583   7.116  -9.399 1.00 . A A .  25 LYS HE2  1 1 
       20 41032 1 1 25 LYS HE3  H  -0.285   5.513 -10.059 1.00 . A A .  25 LYS HE3  1 1 
       20 41033 1 1 25 LYS HG2  H  -2.038   5.553 -11.599 1.00 . A A .  25 LYS HG2  1 1 
       20 41034 1 1 25 LYS HG3  H  -2.239   6.824 -12.791 1.00 . A A .  25 LYS HG3  1 1 
       20 41035 1 1 25 LYS HZ1  H   1.690   6.662  -9.006 1.00 . A A .  25 LYS HZ1  1 1 
       20 41036 1 1 25 LYS HZ2  H   1.584   7.800 -10.198 1.00 . A A .  25 LYS HZ2  1 1 
       20 41037 1 1 25 LYS HZ3  H   1.981   6.234 -10.642 1.00 . A A .  25 LYS HZ3  1 1 
       20 41038 1 1 25 LYS N    N  -2.477   6.666  -8.524 1.00 . A A .  25 LYS N    1 1 
       20 41039 1 1 25 LYS NZ   N   1.392   6.788  -9.992 1.00 . A A .  25 LYS NZ   1 1 
       20 41040 1 1 25 LYS O    O  -2.929   4.248  -9.557 1.00 . A A .  25 LYS O    1 1 
       20 41041 1 1 26 THR C    C  -5.687   3.506 -12.143 1.00 . A A .  26 THR C    1 1 
       20 41042 1 1 26 THR CA   C  -5.400   3.580 -10.658 1.00 . A A .  26 THR CA   1 1 
       20 41043 1 1 26 THR CB   C  -6.612   3.101  -9.841 1.00 . A A .  26 THR CB   1 1 
       20 41044 1 1 26 THR CG2  C  -6.180   2.505  -8.526 1.00 . A A .  26 THR CG2  1 1 
       20 41045 1 1 26 THR H    H  -5.663   5.572 -10.374 1.00 . A A .  26 THR H    1 1 
       20 41046 1 1 26 THR HA   H  -4.577   2.911 -10.447 1.00 . A A .  26 THR HA   1 1 
       20 41047 1 1 26 THR HB   H  -7.127   2.349 -10.420 1.00 . A A .  26 THR HB   1 1 
       20 41048 1 1 26 THR HG1  H  -8.333   4.072 -10.140 1.00 . A A .  26 THR HG1  1 1 
       20 41049 1 1 26 THR HG21 H  -5.647   3.233  -7.930 1.00 . A A .  26 THR HG21 1 1 
       20 41050 1 1 26 THR HG22 H  -5.532   1.653  -8.685 1.00 . A A .  26 THR HG22 1 1 
       20 41051 1 1 26 THR HG23 H  -7.037   2.161  -7.968 1.00 . A A .  26 THR HG23 1 1 
       20 41052 1 1 26 THR N    N  -4.980   4.876 -10.268 1.00 . A A .  26 THR N    1 1 
       20 41053 1 1 26 THR O    O  -6.336   4.385 -12.715 1.00 . A A .  26 THR O    1 1 
       20 41054 1 1 26 THR OG1  O  -7.518   4.195  -9.619 1.00 . A A .  26 THR OG1  1 1 
       20 41055 1 1 27 TYR C    C  -6.228   0.991 -14.238 1.00 . A A .  27 TYR C    1 1 
       20 41056 1 1 27 TYR CA   C  -5.428   2.236 -14.150 1.00 . A A .  27 TYR CA   1 1 
       20 41057 1 1 27 TYR CB   C  -4.154   2.108 -14.985 1.00 . A A .  27 TYR CB   1 1 
       20 41058 1 1 27 TYR CD1  C  -3.733   4.394 -15.907 1.00 . A A .  27 TYR CD1  1 1 
       20 41059 1 1 27 TYR CD2  C  -2.245   3.557 -14.263 1.00 . A A .  27 TYR CD2  1 1 
       20 41060 1 1 27 TYR CE1  C  -3.019   5.565 -15.968 1.00 . A A .  27 TYR CE1  1 1 
       20 41061 1 1 27 TYR CE2  C  -1.523   4.720 -14.320 1.00 . A A .  27 TYR CE2  1 1 
       20 41062 1 1 27 TYR CG   C  -3.358   3.373 -15.053 1.00 . A A .  27 TYR CG   1 1 
       20 41063 1 1 27 TYR CZ   C  -1.915   5.723 -15.172 1.00 . A A .  27 TYR CZ   1 1 
       20 41064 1 1 27 TYR H    H  -4.544   1.913 -12.269 1.00 . A A .  27 TYR H    1 1 
       20 41065 1 1 27 TYR HA   H  -6.021   3.056 -14.530 1.00 . A A .  27 TYR HA   1 1 
       20 41066 1 1 27 TYR HB2  H  -3.527   1.348 -14.545 1.00 . A A .  27 TYR HB2  1 1 
       20 41067 1 1 27 TYR HB3  H  -4.410   1.812 -15.992 1.00 . A A .  27 TYR HB3  1 1 
       20 41068 1 1 27 TYR HD1  H  -4.605   4.263 -16.532 1.00 . A A .  27 TYR HD1  1 1 
       20 41069 1 1 27 TYR HD2  H  -1.936   2.765 -13.593 1.00 . A A .  27 TYR HD2  1 1 
       20 41070 1 1 27 TYR HE1  H  -3.324   6.355 -16.640 1.00 . A A .  27 TYR HE1  1 1 
       20 41071 1 1 27 TYR HE2  H  -0.655   4.843 -13.688 1.00 . A A .  27 TYR HE2  1 1 
       20 41072 1 1 27 TYR HH   H  -1.866   7.588 -15.083 1.00 . A A .  27 TYR HH   1 1 
       20 41073 1 1 27 TYR N    N  -5.151   2.501 -12.768 1.00 . A A .  27 TYR N    1 1 
       20 41074 1 1 27 TYR O    O  -5.963   0.031 -13.514 1.00 . A A .  27 TYR O    1 1 
       20 41075 1 1 27 TYR OH   O  -1.205   6.897 -15.221 1.00 . A A .  27 TYR OH   1 1 
       20 41076 1 1 28 THR C    C  -7.801  -0.749 -16.604 1.00 . A A .  28 THR C    1 1 
       20 41077 1 1 28 THR CA   C  -8.022  -0.151 -15.216 1.00 . A A .  28 THR CA   1 1 
       20 41078 1 1 28 THR CB   C  -9.504   0.202 -14.994 1.00 . A A .  28 THR CB   1 1 
       20 41079 1 1 28 THR CG2  C -10.335  -1.070 -14.858 1.00 . A A .  28 THR CG2  1 1 
       20 41080 1 1 28 THR H    H  -7.412   1.789 -15.601 1.00 . A A .  28 THR H    1 1 
       20 41081 1 1 28 THR HA   H  -7.720  -0.873 -14.472 1.00 . A A .  28 THR HA   1 1 
       20 41082 1 1 28 THR HB   H  -9.871   0.789 -15.823 1.00 . A A .  28 THR HB   1 1 
       20 41083 1 1 28 THR HG1  H  -9.197   0.445 -13.065 1.00 . A A .  28 THR HG1  1 1 
       20 41084 1 1 28 THR HG21 H  -9.974  -1.634 -14.010 1.00 . A A .  28 THR HG21 1 1 
       20 41085 1 1 28 THR HG22 H -10.239  -1.665 -15.754 1.00 . A A .  28 THR HG22 1 1 
       20 41086 1 1 28 THR HG23 H -11.371  -0.812 -14.703 1.00 . A A .  28 THR HG23 1 1 
       20 41087 1 1 28 THR N    N  -7.211   0.992 -15.068 1.00 . A A .  28 THR N    1 1 
       20 41088 1 1 28 THR O    O  -7.984  -0.080 -17.627 1.00 . A A .  28 THR O    1 1 
       20 41089 1 1 28 THR OG1  O  -9.617   0.953 -13.767 1.00 . A A .  28 THR OG1  1 1 
       20 41090 1 1 29 ILE C    C  -8.285  -3.593 -18.103 1.00 . A A .  29 ILE C    1 1 
       20 41091 1 1 29 ILE CA   C  -7.139  -2.674 -17.847 1.00 . A A .  29 ILE CA   1 1 
       20 41092 1 1 29 ILE CB   C  -5.846  -3.521 -17.767 1.00 . A A .  29 ILE CB   1 1 
       20 41093 1 1 29 ILE CD1  C  -3.374  -3.355 -17.268 1.00 . A A .  29 ILE CD1  1 1 
       20 41094 1 1 29 ILE CG1  C  -4.642  -2.631 -17.484 1.00 . A A .  29 ILE CG1  1 1 
       20 41095 1 1 29 ILE CG2  C  -5.645  -4.321 -19.057 1.00 . A A .  29 ILE CG2  1 1 
       20 41096 1 1 29 ILE H    H  -7.264  -2.440 -15.766 1.00 . A A .  29 ILE H    1 1 
       20 41097 1 1 29 ILE HA   H  -7.041  -1.963 -18.653 1.00 . A A .  29 ILE HA   1 1 
       20 41098 1 1 29 ILE HB   H  -5.967  -4.223 -16.957 1.00 . A A .  29 ILE HB   1 1 
       20 41099 1 1 29 ILE HD11 H  -3.512  -4.133 -16.531 1.00 . A A .  29 ILE HD11 1 1 
       20 41100 1 1 29 ILE HD12 H  -2.603  -2.663 -16.968 1.00 . A A .  29 ILE HD12 1 1 
       20 41101 1 1 29 ILE HD13 H  -3.133  -3.757 -18.237 1.00 . A A .  29 ILE HD13 1 1 
       20 41102 1 1 29 ILE HG12 H  -4.418  -2.107 -18.399 1.00 . A A .  29 ILE HG12 1 1 
       20 41103 1 1 29 ILE HG13 H  -4.808  -1.979 -16.645 1.00 . A A .  29 ILE HG13 1 1 
       20 41104 1 1 29 ILE HG21 H  -5.591  -3.635 -19.888 1.00 . A A .  29 ILE HG21 1 1 
       20 41105 1 1 29 ILE HG22 H  -6.479  -4.994 -19.202 1.00 . A A .  29 ILE HG22 1 1 
       20 41106 1 1 29 ILE HG23 H  -4.729  -4.889 -18.996 1.00 . A A .  29 ILE HG23 1 1 
       20 41107 1 1 29 ILE N    N  -7.388  -1.975 -16.628 1.00 . A A .  29 ILE N    1 1 
       20 41108 1 1 29 ILE O    O  -8.680  -4.352 -17.231 1.00 . A A .  29 ILE O    1 1 
       20 41109 1 1 30 THR C    C  -9.497  -4.969 -20.989 1.00 . A A .  30 THR C    1 1 
       20 41110 1 1 30 THR CA   C  -9.862  -4.348 -19.674 1.00 . A A .  30 THR CA   1 1 
       20 41111 1 1 30 THR CB   C -11.213  -3.588 -19.772 1.00 . A A .  30 THR CB   1 1 
       20 41112 1 1 30 THR CG2  C -11.666  -3.121 -18.398 1.00 . A A .  30 THR CG2  1 1 
       20 41113 1 1 30 THR H    H  -8.447  -2.847 -19.879 1.00 . A A .  30 THR H    1 1 
       20 41114 1 1 30 THR HA   H  -9.958  -5.134 -18.938 1.00 . A A .  30 THR HA   1 1 
       20 41115 1 1 30 THR HB   H -11.958  -4.255 -20.182 1.00 . A A .  30 THR HB   1 1 
       20 41116 1 1 30 THR HG1  H -10.707  -2.773 -21.472 1.00 . A A .  30 THR HG1  1 1 
       20 41117 1 1 30 THR HG21 H -11.709  -3.970 -17.736 1.00 . A A .  30 THR HG21 1 1 
       20 41118 1 1 30 THR HG22 H -12.632  -2.646 -18.462 1.00 . A A .  30 THR HG22 1 1 
       20 41119 1 1 30 THR HG23 H -10.944  -2.410 -18.021 1.00 . A A .  30 THR HG23 1 1 
       20 41120 1 1 30 THR N    N  -8.805  -3.510 -19.257 1.00 . A A .  30 THR N    1 1 
       20 41121 1 1 30 THR O    O  -9.764  -4.398 -22.052 1.00 . A A .  30 THR O    1 1 
       20 41122 1 1 30 THR OG1  O -11.078  -2.443 -20.641 1.00 . A A .  30 THR OG1  1 1 
       20 41123 1 1 31 GLU C    C  -8.970  -8.090 -22.246 1.00 . A A .  31 GLU C    1 1 
       20 41124 1 1 31 GLU CA   C  -8.413  -6.691 -22.165 1.00 . A A .  31 GLU CA   1 1 
       20 41125 1 1 31 GLU CB   C  -6.849  -6.572 -22.337 1.00 . A A .  31 GLU CB   1 1 
       20 41126 1 1 31 GLU CD   C  -5.798  -8.899 -22.501 1.00 . A A .  31 GLU CD   1 1 
       20 41127 1 1 31 GLU CG   C  -5.909  -7.609 -21.674 1.00 . A A .  31 GLU CG   1 1 
       20 41128 1 1 31 GLU H    H  -8.655  -6.544 -20.094 1.00 . A A .  31 GLU H    1 1 
       20 41129 1 1 31 GLU HA   H  -8.893  -6.119 -22.946 1.00 . A A .  31 GLU HA   1 1 
       20 41130 1 1 31 GLU HB2  H  -6.605  -6.565 -23.386 1.00 . A A .  31 GLU HB2  1 1 
       20 41131 1 1 31 GLU HB3  H  -6.594  -5.604 -21.927 1.00 . A A .  31 GLU HB3  1 1 
       20 41132 1 1 31 GLU HG2  H  -4.929  -7.154 -21.592 1.00 . A A .  31 GLU HG2  1 1 
       20 41133 1 1 31 GLU HG3  H  -6.248  -7.840 -20.678 1.00 . A A .  31 GLU HG3  1 1 
       20 41134 1 1 31 GLU N    N  -8.837  -6.094 -20.947 1.00 . A A .  31 GLU N    1 1 
       20 41135 1 1 31 GLU O    O  -8.746  -8.901 -21.368 1.00 . A A .  31 GLU O    1 1 
       20 41136 1 1 31 GLU OE1  O  -5.424  -8.795 -23.694 1.00 . A A .  31 GLU OE1  1 1 
       20 41137 1 1 31 GLU OE2  O  -6.083  -9.989 -22.002 1.00 . A A .  31 GLU OE2  1 1 
       20 41138 1 1 32 GLY C    C -11.335 -10.009 -22.345 1.00 . A A .  32 GLY C    1 1 
       20 41139 1 1 32 GLY CA   C -10.386  -9.610 -23.462 1.00 . A A .  32 GLY CA   1 1 
       20 41140 1 1 32 GLY H    H  -9.981  -7.588 -23.878 1.00 . A A .  32 GLY H    1 1 
       20 41141 1 1 32 GLY HA2  H -10.939  -9.585 -24.391 1.00 . A A .  32 GLY HA2  1 1 
       20 41142 1 1 32 GLY HA3  H  -9.612 -10.358 -23.547 1.00 . A A .  32 GLY HA3  1 1 
       20 41143 1 1 32 GLY N    N  -9.781  -8.319 -23.255 1.00 . A A .  32 GLY N    1 1 
       20 41144 1 1 32 GLY O    O -11.246 -11.120 -21.832 1.00 . A A .  32 GLY O    1 1 
       20 41145 1 1 33 SER C    C -12.616  -9.632 -19.541 1.00 . A A .  33 SER C    1 1 
       20 41146 1 1 33 SER CA   C -13.264  -9.345 -20.918 1.00 . A A .  33 SER CA   1 1 
       20 41147 1 1 33 SER CB   C -14.131 -10.518 -21.377 1.00 . A A .  33 SER CB   1 1 
       20 41148 1 1 33 SER H    H -12.195  -8.193 -22.373 1.00 . A A .  33 SER H    1 1 
       20 41149 1 1 33 SER HA   H -13.879  -8.462 -20.832 1.00 . A A .  33 SER HA   1 1 
       20 41150 1 1 33 SER HB2  H -13.533 -11.416 -21.426 1.00 . A A .  33 SER HB2  1 1 
       20 41151 1 1 33 SER HB3  H -14.946 -10.653 -20.682 1.00 . A A .  33 SER HB3  1 1 
       20 41152 1 1 33 SER HG   H -14.057  -9.625 -23.083 1.00 . A A .  33 SER HG   1 1 
       20 41153 1 1 33 SER N    N -12.234  -9.081 -21.952 1.00 . A A .  33 SER N    1 1 
       20 41154 1 1 33 SER O    O -13.121 -10.417 -18.733 1.00 . A A .  33 SER O    1 1 
       20 41155 1 1 33 SER OG   O -14.668 -10.243 -22.663 1.00 . A A .  33 SER OG   1 1 
       20 41156 1 1 34 LEU C    C -10.567  -7.685 -17.452 1.00 . A A .  34 LEU C    1 1 
       20 41157 1 1 34 LEU CA   C -10.763  -9.078 -18.071 1.00 . A A .  34 LEU CA   1 1 
       20 41158 1 1 34 LEU CB   C  -9.427  -9.792 -18.487 1.00 . A A .  34 LEU CB   1 1 
       20 41159 1 1 34 LEU CD1  C  -7.504  -8.552 -17.417 1.00 . A A .  34 LEU CD1  1 1 
       20 41160 1 1 34 LEU CD2  C  -8.688 -10.349 -16.146 1.00 . A A .  34 LEU CD2  1 1 
       20 41161 1 1 34 LEU CG   C  -8.238  -9.883 -17.515 1.00 . A A .  34 LEU CG   1 1 
       20 41162 1 1 34 LEU H    H -11.232  -8.286 -19.942 1.00 . A A .  34 LEU H    1 1 
       20 41163 1 1 34 LEU HA   H -11.309  -9.709 -17.387 1.00 . A A .  34 LEU HA   1 1 
       20 41164 1 1 34 LEU HB2  H  -9.673 -10.806 -18.764 1.00 . A A .  34 LEU HB2  1 1 
       20 41165 1 1 34 LEU HB3  H  -9.083  -9.299 -19.387 1.00 . A A .  34 LEU HB3  1 1 
       20 41166 1 1 34 LEU HD11 H  -7.138  -8.257 -18.391 1.00 . A A .  34 LEU HD11 1 1 
       20 41167 1 1 34 LEU HD12 H  -6.676  -8.649 -16.731 1.00 . A A .  34 LEU HD12 1 1 
       20 41168 1 1 34 LEU HD13 H  -8.183  -7.796 -17.053 1.00 . A A .  34 LEU HD13 1 1 
       20 41169 1 1 34 LEU HD21 H  -9.126 -11.336 -16.188 1.00 . A A .  34 LEU HD21 1 1 
       20 41170 1 1 34 LEU HD22 H  -9.406  -9.640 -15.761 1.00 . A A .  34 LEU HD22 1 1 
       20 41171 1 1 34 LEU HD23 H  -7.831 -10.342 -15.488 1.00 . A A .  34 LEU HD23 1 1 
       20 41172 1 1 34 LEU HG   H  -7.534 -10.605 -17.904 1.00 . A A .  34 LEU HG   1 1 
       20 41173 1 1 34 LEU N    N -11.543  -8.939 -19.282 1.00 . A A .  34 LEU N    1 1 
       20 41174 1 1 34 LEU O    O -10.207  -6.766 -18.165 1.00 . A A .  34 LEU O    1 1 
       20 41175 1 1 35 ARG C    C  -9.569  -6.181 -14.485 1.00 . A A .  35 ARG C    1 1 
       20 41176 1 1 35 ARG CA   C -10.670  -6.187 -15.523 1.00 . A A .  35 ARG CA   1 1 
       20 41177 1 1 35 ARG CB   C -11.964  -5.713 -14.851 1.00 . A A .  35 ARG CB   1 1 
       20 41178 1 1 35 ARG CD   C -14.328  -4.981 -14.997 1.00 . A A .  35 ARG CD   1 1 
       20 41179 1 1 35 ARG CG   C -13.139  -5.494 -15.774 1.00 . A A .  35 ARG CG   1 1 
       20 41180 1 1 35 ARG CZ   C -16.672  -4.334 -15.436 1.00 . A A .  35 ARG CZ   1 1 
       20 41181 1 1 35 ARG H    H -11.123  -8.229 -15.511 1.00 . A A .  35 ARG H    1 1 
       20 41182 1 1 35 ARG HA   H -10.419  -5.488 -16.307 1.00 . A A .  35 ARG HA   1 1 
       20 41183 1 1 35 ARG HB2  H -12.259  -6.451 -14.119 1.00 . A A .  35 ARG HB2  1 1 
       20 41184 1 1 35 ARG HB3  H -11.758  -4.787 -14.335 1.00 . A A .  35 ARG HB3  1 1 
       20 41185 1 1 35 ARG HD2  H -14.638  -5.740 -14.295 1.00 . A A .  35 ARG HD2  1 1 
       20 41186 1 1 35 ARG HD3  H -14.034  -4.095 -14.455 1.00 . A A .  35 ARG HD3  1 1 
       20 41187 1 1 35 ARG HE   H -15.278  -4.676 -16.833 1.00 . A A .  35 ARG HE   1 1 
       20 41188 1 1 35 ARG HG2  H -12.888  -4.766 -16.528 1.00 . A A .  35 ARG HG2  1 1 
       20 41189 1 1 35 ARG HG3  H -13.409  -6.430 -16.241 1.00 . A A .  35 ARG HG3  1 1 
       20 41190 1 1 35 ARG HH11 H -16.211  -4.338 -13.429 1.00 . A A .  35 ARG HH11 1 1 
       20 41191 1 1 35 ARG HH12 H -17.838  -3.989 -13.807 1.00 . A A .  35 ARG HH12 1 1 
       20 41192 1 1 35 ARG HH21 H -17.492  -4.137 -17.298 1.00 . A A .  35 ARG HH21 1 1 
       20 41193 1 1 35 ARG HH22 H -18.560  -3.853 -16.006 1.00 . A A .  35 ARG HH22 1 1 
       20 41194 1 1 35 ARG N    N -10.832  -7.509 -16.133 1.00 . A A .  35 ARG N    1 1 
       20 41195 1 1 35 ARG NE   N -15.455  -4.653 -15.864 1.00 . A A .  35 ARG NE   1 1 
       20 41196 1 1 35 ARG NH1  N -16.915  -4.209 -14.138 1.00 . A A .  35 ARG NH1  1 1 
       20 41197 1 1 35 ARG NH2  N -17.631  -4.092 -16.304 1.00 . A A .  35 ARG NH2  1 1 
       20 41198 1 1 35 ARG O    O  -9.712  -6.753 -13.430 1.00 . A A .  35 ARG O    1 1 
       20 41199 1 1 36 CYS C    C  -7.286  -3.893 -13.410 1.00 . A A .  36 CYS C    1 1 
       20 41200 1 1 36 CYS CA   C  -7.397  -5.356 -13.874 1.00 . A A .  36 CYS CA   1 1 
       20 41201 1 1 36 CYS CB   C  -6.090  -5.799 -14.558 1.00 . A A .  36 CYS CB   1 1 
       20 41202 1 1 36 CYS H    H  -8.479  -5.078 -15.665 1.00 . A A .  36 CYS H    1 1 
       20 41203 1 1 36 CYS HA   H  -7.576  -5.981 -13.014 1.00 . A A .  36 CYS HA   1 1 
       20 41204 1 1 36 CYS HB2  H  -6.226  -5.482 -15.583 1.00 . A A .  36 CYS HB2  1 1 
       20 41205 1 1 36 CYS HB3  H  -5.231  -5.322 -14.110 1.00 . A A .  36 CYS HB3  1 1 
       20 41206 1 1 36 CYS N    N  -8.516  -5.506 -14.780 1.00 . A A .  36 CYS N    1 1 
       20 41207 1 1 36 CYS O    O  -7.463  -2.985 -14.194 1.00 . A A .  36 CYS O    1 1 
       20 41208 1 1 36 CYS SG   S  -5.765  -7.605 -14.737 1.00 . A A .  36 CYS SG   1 1 
       20 41209 1 1 37 VAL C    C  -5.486  -2.257 -10.951 1.00 . A A .  37 VAL C    1 1 
       20 41210 1 1 37 VAL CA   C  -6.872  -2.358 -11.561 1.00 . A A .  37 VAL CA   1 1 
       20 41211 1 1 37 VAL CB   C  -7.933  -2.084 -10.461 1.00 . A A .  37 VAL CB   1 1 
       20 41212 1 1 37 VAL CG1  C  -7.836  -0.655  -9.947 1.00 . A A .  37 VAL CG1  1 1 
       20 41213 1 1 37 VAL CG2  C  -9.330  -2.375 -10.961 1.00 . A A .  37 VAL CG2  1 1 
       20 41214 1 1 37 VAL H    H  -6.877  -4.469 -11.564 1.00 . A A .  37 VAL H    1 1 
       20 41215 1 1 37 VAL HA   H  -6.965  -1.630 -12.353 1.00 . A A .  37 VAL HA   1 1 
       20 41216 1 1 37 VAL HB   H  -7.723  -2.734  -9.628 1.00 . A A .  37 VAL HB   1 1 
       20 41217 1 1 37 VAL HG11 H  -7.999   0.026 -10.769 1.00 . A A .  37 VAL HG11 1 1 
       20 41218 1 1 37 VAL HG12 H  -6.853  -0.490  -9.533 1.00 . A A .  37 VAL HG12 1 1 
       20 41219 1 1 37 VAL HG13 H  -8.584  -0.490  -9.185 1.00 . A A .  37 VAL HG13 1 1 
       20 41220 1 1 37 VAL HG21 H  -9.540  -1.736 -11.806 1.00 . A A .  37 VAL HG21 1 1 
       20 41221 1 1 37 VAL HG22 H -10.018  -2.186 -10.151 1.00 . A A .  37 VAL HG22 1 1 
       20 41222 1 1 37 VAL HG23 H  -9.383  -3.412 -11.260 1.00 . A A .  37 VAL HG23 1 1 
       20 41223 1 1 37 VAL N    N  -7.011  -3.688 -12.148 1.00 . A A .  37 VAL N    1 1 
       20 41224 1 1 37 VAL O    O  -5.037  -3.180 -10.256 1.00 . A A .  37 VAL O    1 1 
       20 41225 1 1 38 ILE C    C  -3.265   0.256  -9.966 1.00 . A A .  38 ILE C    1 1 
       20 41226 1 1 38 ILE CA   C  -3.439  -0.984 -10.829 1.00 . A A .  38 ILE CA   1 1 
       20 41227 1 1 38 ILE CB   C  -2.622  -0.774 -12.104 1.00 . A A .  38 ILE CB   1 1 
       20 41228 1 1 38 ILE CD1  C  -2.436  -1.646 -14.460 1.00 . A A .  38 ILE CD1  1 1 
       20 41229 1 1 38 ILE CG1  C  -2.878  -1.926 -13.067 1.00 . A A .  38 ILE CG1  1 1 
       20 41230 1 1 38 ILE CG2  C  -1.130  -0.672 -11.772 1.00 . A A .  38 ILE CG2  1 1 
       20 41231 1 1 38 ILE H    H  -5.271  -0.452 -11.715 1.00 . A A .  38 ILE H    1 1 
       20 41232 1 1 38 ILE HA   H  -3.062  -1.866 -10.335 1.00 . A A .  38 ILE HA   1 1 
       20 41233 1 1 38 ILE HB   H  -2.939   0.146 -12.572 1.00 . A A .  38 ILE HB   1 1 
       20 41234 1 1 38 ILE HD11 H  -3.053  -0.870 -14.891 1.00 . A A .  38 ILE HD11 1 1 
       20 41235 1 1 38 ILE HD12 H  -2.542  -2.558 -15.026 1.00 . A A .  38 ILE HD12 1 1 
       20 41236 1 1 38 ILE HD13 H  -1.401  -1.346 -14.467 1.00 . A A .  38 ILE HD13 1 1 
       20 41237 1 1 38 ILE HG12 H  -2.343  -2.798 -12.724 1.00 . A A .  38 ILE HG12 1 1 
       20 41238 1 1 38 ILE HG13 H  -3.937  -2.143 -13.086 1.00 . A A .  38 ILE HG13 1 1 
       20 41239 1 1 38 ILE HG21 H  -0.974   0.153 -11.093 1.00 . A A .  38 ILE HG21 1 1 
       20 41240 1 1 38 ILE HG22 H  -0.569  -0.504 -12.679 1.00 . A A .  38 ILE HG22 1 1 
       20 41241 1 1 38 ILE HG23 H  -0.804  -1.589 -11.305 1.00 . A A .  38 ILE HG23 1 1 
       20 41242 1 1 38 ILE N    N  -4.822  -1.167 -11.216 1.00 . A A .  38 ILE N    1 1 
       20 41243 1 1 38 ILE O    O  -3.570   1.355 -10.402 1.00 . A A .  38 ILE O    1 1 
       20 41244 1 1 39 PHE C    C  -0.989   1.409  -7.876 1.00 . A A .  39 PHE C    1 1 
       20 41245 1 1 39 PHE CA   C  -2.462   1.175  -7.868 1.00 . A A .  39 PHE CA   1 1 
       20 41246 1 1 39 PHE CB   C  -2.853   0.873  -6.420 1.00 . A A .  39 PHE CB   1 1 
       20 41247 1 1 39 PHE CD1  C  -5.100  -0.256  -6.547 1.00 . A A .  39 PHE CD1  1 1 
       20 41248 1 1 39 PHE CD2  C  -4.897   1.849  -5.435 1.00 . A A .  39 PHE CD2  1 1 
       20 41249 1 1 39 PHE CE1  C  -6.455  -0.279  -6.260 1.00 . A A .  39 PHE CE1  1 1 
       20 41250 1 1 39 PHE CE2  C  -6.228   1.843  -5.144 1.00 . A A .  39 PHE CE2  1 1 
       20 41251 1 1 39 PHE CG   C  -4.312   0.814  -6.134 1.00 . A A .  39 PHE CG   1 1 
       20 41252 1 1 39 PHE CZ   C  -7.023   0.776  -5.554 1.00 . A A .  39 PHE CZ   1 1 
       20 41253 1 1 39 PHE H    H  -2.613  -0.857  -8.482 1.00 . A A .  39 PHE H    1 1 
       20 41254 1 1 39 PHE HA   H  -2.985   2.062  -8.196 1.00 . A A .  39 PHE HA   1 1 
       20 41255 1 1 39 PHE HB2  H  -2.387  -0.048  -6.112 1.00 . A A .  39 PHE HB2  1 1 
       20 41256 1 1 39 PHE HB3  H  -2.427   1.657  -5.811 1.00 . A A .  39 PHE HB3  1 1 
       20 41257 1 1 39 PHE HD1  H  -4.646  -1.072  -7.096 1.00 . A A .  39 PHE HD1  1 1 
       20 41258 1 1 39 PHE HD2  H  -4.286   2.679  -5.113 1.00 . A A .  39 PHE HD2  1 1 
       20 41259 1 1 39 PHE HE1  H  -7.067  -1.109  -6.588 1.00 . A A .  39 PHE HE1  1 1 
       20 41260 1 1 39 PHE HE2  H  -6.610   2.694  -4.597 1.00 . A A .  39 PHE HE2  1 1 
       20 41261 1 1 39 PHE HZ   H  -8.078   0.764  -5.328 1.00 . A A .  39 PHE HZ   1 1 
       20 41262 1 1 39 PHE N    N  -2.781   0.071  -8.766 1.00 . A A .  39 PHE N    1 1 
       20 41263 1 1 39 PHE O    O  -0.233   0.539  -7.459 1.00 . A A .  39 PHE O    1 1 
       20 41264 1 1 40 ILE C    C   1.016   3.814  -7.137 1.00 . A A .  40 ILE C    1 1 
       20 41265 1 1 40 ILE CA   C   0.851   2.843  -8.272 1.00 . A A .  40 ILE CA   1 1 
       20 41266 1 1 40 ILE CB   C   1.373   3.560  -9.534 1.00 . A A .  40 ILE CB   1 1 
       20 41267 1 1 40 ILE CD1  C   1.234   3.640 -12.091 1.00 . A A .  40 ILE CD1  1 1 
       20 41268 1 1 40 ILE CG1  C   0.677   3.059 -10.795 1.00 . A A .  40 ILE CG1  1 1 
       20 41269 1 1 40 ILE CG2  C   2.877   3.402  -9.644 1.00 . A A .  40 ILE CG2  1 1 
       20 41270 1 1 40 ILE H    H  -1.196   3.171  -8.750 1.00 . A A .  40 ILE H    1 1 
       20 41271 1 1 40 ILE HA   H   1.414   1.939  -8.095 1.00 . A A .  40 ILE HA   1 1 
       20 41272 1 1 40 ILE HB   H   1.189   4.615  -9.416 1.00 . A A .  40 ILE HB   1 1 
       20 41273 1 1 40 ILE HD11 H   2.275   3.370 -12.199 1.00 . A A .  40 ILE HD11 1 1 
       20 41274 1 1 40 ILE HD12 H   1.146   4.714 -12.080 1.00 . A A .  40 ILE HD12 1 1 
       20 41275 1 1 40 ILE HD13 H   0.708   3.254 -12.953 1.00 . A A .  40 ILE HD13 1 1 
       20 41276 1 1 40 ILE HG12 H   0.653   1.981 -10.849 1.00 . A A .  40 ILE HG12 1 1 
       20 41277 1 1 40 ILE HG13 H  -0.318   3.472 -10.661 1.00 . A A .  40 ILE HG13 1 1 
       20 41278 1 1 40 ILE HG21 H   3.191   3.941 -10.526 1.00 . A A .  40 ILE HG21 1 1 
       20 41279 1 1 40 ILE HG22 H   3.125   2.355  -9.746 1.00 . A A .  40 ILE HG22 1 1 
       20 41280 1 1 40 ILE HG23 H   3.348   3.821  -8.770 1.00 . A A .  40 ILE HG23 1 1 
       20 41281 1 1 40 ILE N    N  -0.558   2.543  -8.348 1.00 . A A .  40 ILE N    1 1 
       20 41282 1 1 40 ILE O    O   0.464   4.926  -7.202 1.00 . A A .  40 ILE O    1 1 
       20 41283 1 1 41 THR C    C   3.411   4.619  -4.895 1.00 . A A .  41 THR C    1 1 
       20 41284 1 1 41 THR CA   C   1.935   4.345  -5.037 1.00 . A A .  41 THR CA   1 1 
       20 41285 1 1 41 THR CB   C   1.371   3.808  -3.683 1.00 . A A .  41 THR CB   1 1 
       20 41286 1 1 41 THR CG2  C  -0.072   3.348  -3.828 1.00 . A A .  41 THR CG2  1 1 
       20 41287 1 1 41 THR H    H   2.160   2.561  -6.065 1.00 . A A .  41 THR H    1 1 
       20 41288 1 1 41 THR HA   H   1.432   5.266  -5.288 1.00 . A A .  41 THR HA   1 1 
       20 41289 1 1 41 THR HB   H   1.409   4.612  -2.967 1.00 . A A .  41 THR HB   1 1 
       20 41290 1 1 41 THR HG1  H   2.026   2.000  -3.856 1.00 . A A .  41 THR HG1  1 1 
       20 41291 1 1 41 THR HG21 H  -0.716   4.185  -4.043 1.00 . A A .  41 THR HG21 1 1 
       20 41292 1 1 41 THR HG22 H  -0.388   2.890  -2.904 1.00 . A A .  41 THR HG22 1 1 
       20 41293 1 1 41 THR HG23 H  -0.134   2.612  -4.616 1.00 . A A .  41 THR HG23 1 1 
       20 41294 1 1 41 THR N    N   1.735   3.446  -6.119 1.00 . A A .  41 THR N    1 1 
       20 41295 1 1 41 THR O    O   4.224   3.987  -5.556 1.00 . A A .  41 THR O    1 1 
       20 41296 1 1 41 THR OG1  O   2.144   2.718  -3.215 1.00 . A A .  41 THR OG1  1 1 
       20 41297 1 1 42 LYS C    C   5.847   4.915  -2.799 1.00 . A A .  42 LYS C    1 1 
       20 41298 1 1 42 LYS CA   C   5.148   5.882  -3.772 1.00 . A A .  42 LYS CA   1 1 
       20 41299 1 1 42 LYS CB   C   5.275   7.372  -3.338 1.00 . A A .  42 LYS CB   1 1 
       20 41300 1 1 42 LYS CD   C   4.239   7.121  -1.007 1.00 . A A .  42 LYS CD   1 1 
       20 41301 1 1 42 LYS CE   C   3.197   7.689  -0.065 1.00 . A A .  42 LYS CE   1 1 
       20 41302 1 1 42 LYS CG   C   4.236   7.879  -2.323 1.00 . A A .  42 LYS CG   1 1 
       20 41303 1 1 42 LYS H    H   3.023   5.982  -3.551 1.00 . A A .  42 LYS H    1 1 
       20 41304 1 1 42 LYS HA   H   5.649   5.766  -4.721 1.00 . A A .  42 LYS HA   1 1 
       20 41305 1 1 42 LYS HB2  H   6.250   7.506  -2.892 1.00 . A A .  42 LYS HB2  1 1 
       20 41306 1 1 42 LYS HB3  H   5.223   7.996  -4.217 1.00 . A A .  42 LYS HB3  1 1 
       20 41307 1 1 42 LYS HD2  H   4.022   6.081  -1.198 1.00 . A A .  42 LYS HD2  1 1 
       20 41308 1 1 42 LYS HD3  H   5.216   7.219  -0.559 1.00 . A A .  42 LYS HD3  1 1 
       20 41309 1 1 42 LYS HE2  H   3.465   8.710   0.166 1.00 . A A .  42 LYS HE2  1 1 
       20 41310 1 1 42 LYS HE3  H   2.237   7.685  -0.557 1.00 . A A .  42 LYS HE3  1 1 
       20 41311 1 1 42 LYS HG2  H   4.449   8.915  -2.114 1.00 . A A .  42 LYS HG2  1 1 
       20 41312 1 1 42 LYS HG3  H   3.258   7.809  -2.774 1.00 . A A .  42 LYS HG3  1 1 
       20 41313 1 1 42 LYS HZ1  H   2.379   7.354   1.811 1.00 . A A .  42 LYS HZ1  1 1 
       20 41314 1 1 42 LYS HZ2  H   4.010   6.952   1.706 1.00 . A A .  42 LYS HZ2  1 1 
       20 41315 1 1 42 LYS HZ3  H   2.841   5.938   1.027 1.00 . A A .  42 LYS HZ3  1 1 
       20 41316 1 1 42 LYS N    N   3.748   5.530  -4.033 1.00 . A A .  42 LYS N    1 1 
       20 41317 1 1 42 LYS NZ   N   3.103   6.930   1.198 1.00 . A A .  42 LYS NZ   1 1 
       20 41318 1 1 42 LYS O    O   6.813   5.284  -2.118 1.00 . A A .  42 LYS O    1 1 
       20 41319 1 1 43 ARG C    C   5.606   1.262  -2.421 1.00 . A A .  43 ARG C    1 1 
       20 41320 1 1 43 ARG CA   C   5.979   2.657  -1.930 1.00 . A A .  43 ARG CA   1 1 
       20 41321 1 1 43 ARG CB   C   5.570   2.832  -0.478 1.00 . A A .  43 ARG CB   1 1 
       20 41322 1 1 43 ARG CD   C   5.986   2.234   1.895 1.00 . A A .  43 ARG CD   1 1 
       20 41323 1 1 43 ARG CG   C   6.352   1.953   0.469 1.00 . A A .  43 ARG CG   1 1 
       20 41324 1 1 43 ARG CZ   C   6.113   4.156   3.484 1.00 . A A .  43 ARG CZ   1 1 
       20 41325 1 1 43 ARG H    H   4.627   3.452  -3.351 1.00 . A A .  43 ARG H    1 1 
       20 41326 1 1 43 ARG HA   H   7.053   2.745  -1.989 1.00 . A A .  43 ARG HA   1 1 
       20 41327 1 1 43 ARG HB2  H   5.707   3.864  -0.191 1.00 . A A .  43 ARG HB2  1 1 
       20 41328 1 1 43 ARG HB3  H   4.524   2.576  -0.384 1.00 . A A .  43 ARG HB3  1 1 
       20 41329 1 1 43 ARG HD2  H   4.934   2.022   1.996 1.00 . A A .  43 ARG HD2  1 1 
       20 41330 1 1 43 ARG HD3  H   6.576   1.585   2.522 1.00 . A A .  43 ARG HD3  1 1 
       20 41331 1 1 43 ARG HE   H   6.498   4.223   1.509 1.00 . A A .  43 ARG HE   1 1 
       20 41332 1 1 43 ARG HG2  H   6.132   0.919   0.246 1.00 . A A .  43 ARG HG2  1 1 
       20 41333 1 1 43 ARG HG3  H   7.408   2.133   0.328 1.00 . A A .  43 ARG HG3  1 1 
       20 41334 1 1 43 ARG HH11 H   5.673   2.380   4.411 1.00 . A A .  43 ARG HH11 1 1 
       20 41335 1 1 43 ARG HH12 H   5.703   3.723   5.454 1.00 . A A .  43 ARG HH12 1 1 
       20 41336 1 1 43 ARG HH21 H   6.550   6.073   2.910 1.00 . A A .  43 ARG HH21 1 1 
       20 41337 1 1 43 ARG HH22 H   6.230   5.913   4.562 1.00 . A A .  43 ARG HH22 1 1 
       20 41338 1 1 43 ARG N    N   5.380   3.675  -2.766 1.00 . A A .  43 ARG N    1 1 
       20 41339 1 1 43 ARG NE   N   6.237   3.640   2.259 1.00 . A A .  43 ARG NE   1 1 
       20 41340 1 1 43 ARG NH1  N   5.812   3.368   4.520 1.00 . A A .  43 ARG NH1  1 1 
       20 41341 1 1 43 ARG NH2  N   6.310   5.460   3.671 1.00 . A A .  43 ARG NH2  1 1 
       20 41342 1 1 43 ARG O    O   6.398   0.336  -2.344 1.00 . A A .  43 ARG O    1 1 
       20 41343 1 1 44 GLY C    C   3.107  -0.127  -4.606 1.00 . A A .  44 GLY C    1 1 
       20 41344 1 1 44 GLY CA   C   4.013  -0.191  -3.406 1.00 . A A .  44 GLY CA   1 1 
       20 41345 1 1 44 GLY H    H   3.777   1.853  -2.997 1.00 . A A .  44 GLY H    1 1 
       20 41346 1 1 44 GLY HA2  H   4.898  -0.749  -3.671 1.00 . A A .  44 GLY HA2  1 1 
       20 41347 1 1 44 GLY HA3  H   3.501  -0.708  -2.608 1.00 . A A .  44 GLY HA3  1 1 
       20 41348 1 1 44 GLY N    N   4.414   1.108  -2.932 1.00 . A A .  44 GLY N    1 1 
       20 41349 1 1 44 GLY O    O   2.606   0.936  -4.971 1.00 . A A .  44 GLY O    1 1 
       20 41350 1 1 45 LEU C    C   1.009  -2.413  -6.109 1.00 . A A .  45 LEU C    1 1 
       20 41351 1 1 45 LEU CA   C   2.014  -1.321  -6.353 1.00 . A A .  45 LEU CA   1 1 
       20 41352 1 1 45 LEU CB   C   2.728  -1.521  -7.719 1.00 . A A .  45 LEU CB   1 1 
       20 41353 1 1 45 LEU CD1  C   4.909  -0.208  -7.465 1.00 . A A .  45 LEU CD1  1 1 
       20 41354 1 1 45 LEU CD2  C   3.892  -0.536  -9.731 1.00 . A A .  45 LEU CD2  1 1 
       20 41355 1 1 45 LEU CG   C   3.615  -0.366  -8.250 1.00 . A A .  45 LEU CG   1 1 
       20 41356 1 1 45 LEU H    H   3.379  -2.046  -4.917 1.00 . A A .  45 LEU H    1 1 
       20 41357 1 1 45 LEU HA   H   1.477  -0.383  -6.371 1.00 . A A .  45 LEU HA   1 1 
       20 41358 1 1 45 LEU HB2  H   3.356  -2.394  -7.630 1.00 . A A .  45 LEU HB2  1 1 
       20 41359 1 1 45 LEU HB3  H   1.968  -1.729  -8.459 1.00 . A A .  45 LEU HB3  1 1 
       20 41360 1 1 45 LEU HD11 H   5.488  -1.117  -7.532 1.00 . A A .  45 LEU HD11 1 1 
       20 41361 1 1 45 LEU HD12 H   4.670  -0.010  -6.430 1.00 . A A .  45 LEU HD12 1 1 
       20 41362 1 1 45 LEU HD13 H   5.475   0.618  -7.869 1.00 . A A .  45 LEU HD13 1 1 
       20 41363 1 1 45 LEU HD21 H   2.950  -0.550 -10.257 1.00 . A A .  45 LEU HD21 1 1 
       20 41364 1 1 45 LEU HD22 H   4.411  -1.468  -9.891 1.00 . A A .  45 LEU HD22 1 1 
       20 41365 1 1 45 LEU HD23 H   4.494   0.290 -10.082 1.00 . A A .  45 LEU HD23 1 1 
       20 41366 1 1 45 LEU HG   H   3.065   0.554  -8.122 1.00 . A A .  45 LEU HG   1 1 
       20 41367 1 1 45 LEU N    N   2.913  -1.235  -5.232 1.00 . A A .  45 LEU N    1 1 
       20 41368 1 1 45 LEU O    O   1.359  -3.500  -5.637 1.00 . A A .  45 LEU O    1 1 
       20 41369 1 1 46 LYS C    C  -1.916  -3.462  -7.461 1.00 . A A .  46 LYS C    1 1 
       20 41370 1 1 46 LYS CA   C  -1.279  -3.084  -6.161 1.00 . A A .  46 LYS CA   1 1 
       20 41371 1 1 46 LYS CB   C  -2.358  -2.493  -5.264 1.00 . A A .  46 LYS CB   1 1 
       20 41372 1 1 46 LYS CD   C  -4.535  -2.850  -4.017 1.00 . A A .  46 LYS CD   1 1 
       20 41373 1 1 46 LYS CE   C  -4.040  -1.879  -2.954 1.00 . A A .  46 LYS CE   1 1 
       20 41374 1 1 46 LYS CG   C  -3.384  -3.507  -4.777 1.00 . A A .  46 LYS CG   1 1 
       20 41375 1 1 46 LYS H    H  -0.410  -1.256  -6.806 1.00 . A A .  46 LYS H    1 1 
       20 41376 1 1 46 LYS HA   H  -0.865  -3.957  -5.680 1.00 . A A .  46 LYS HA   1 1 
       20 41377 1 1 46 LYS HB2  H  -1.915  -2.009  -4.406 1.00 . A A .  46 LYS HB2  1 1 
       20 41378 1 1 46 LYS HB3  H  -2.901  -1.764  -5.845 1.00 . A A .  46 LYS HB3  1 1 
       20 41379 1 1 46 LYS HD2  H  -5.147  -2.306  -4.722 1.00 . A A .  46 LYS HD2  1 1 
       20 41380 1 1 46 LYS HD3  H  -5.128  -3.620  -3.550 1.00 . A A .  46 LYS HD3  1 1 
       20 41381 1 1 46 LYS HE2  H  -3.219  -2.302  -2.400 1.00 . A A .  46 LYS HE2  1 1 
       20 41382 1 1 46 LYS HE3  H  -3.707  -1.008  -3.507 1.00 . A A .  46 LYS HE3  1 1 
       20 41383 1 1 46 LYS HG2  H  -3.791  -4.019  -5.638 1.00 . A A .  46 LYS HG2  1 1 
       20 41384 1 1 46 LYS HG3  H  -2.903  -4.229  -4.136 1.00 . A A .  46 LYS HG3  1 1 
       20 41385 1 1 46 LYS HZ1  H  -4.773  -0.781  -1.333 1.00 . A A .  46 LYS HZ1  1 1 
       20 41386 1 1 46 LYS HZ2  H  -5.509  -2.278  -1.548 1.00 . A A .  46 LYS HZ2  1 1 
       20 41387 1 1 46 LYS HZ3  H  -5.899  -0.994  -2.558 1.00 . A A .  46 LYS HZ3  1 1 
       20 41388 1 1 46 LYS N    N  -0.226  -2.133  -6.400 1.00 . A A .  46 LYS N    1 1 
       20 41389 1 1 46 LYS NZ   N  -5.118  -1.453  -2.046 1.00 . A A .  46 LYS NZ   1 1 
       20 41390 1 1 46 LYS O    O  -2.321  -2.595  -8.232 1.00 . A A .  46 LYS O    1 1 
       20 41391 1 1 47 VAL C    C  -3.868  -6.041  -8.419 1.00 . A A .  47 VAL C    1 1 
       20 41392 1 1 47 VAL CA   C  -2.676  -5.218  -8.853 1.00 . A A .  47 VAL CA   1 1 
       20 41393 1 1 47 VAL CB   C  -1.748  -6.004  -9.822 1.00 . A A .  47 VAL CB   1 1 
       20 41394 1 1 47 VAL CG1  C  -0.732  -5.064 -10.446 1.00 . A A .  47 VAL CG1  1 1 
       20 41395 1 1 47 VAL CG2  C  -1.029  -7.123  -9.095 1.00 . A A .  47 VAL CG2  1 1 
       20 41396 1 1 47 VAL H    H  -1.612  -5.361  -7.064 1.00 . A A .  47 VAL H    1 1 
       20 41397 1 1 47 VAL HA   H  -3.081  -4.359  -9.373 1.00 . A A .  47 VAL HA   1 1 
       20 41398 1 1 47 VAL HB   H  -2.360  -6.431 -10.603 1.00 . A A .  47 VAL HB   1 1 
       20 41399 1 1 47 VAL HG11 H  -0.145  -4.608  -9.663 1.00 . A A .  47 VAL HG11 1 1 
       20 41400 1 1 47 VAL HG12 H  -1.249  -4.294 -10.999 1.00 . A A .  47 VAL HG12 1 1 
       20 41401 1 1 47 VAL HG13 H  -0.085  -5.618 -11.111 1.00 . A A .  47 VAL HG13 1 1 
       20 41402 1 1 47 VAL HG21 H  -1.776  -7.781  -8.674 1.00 . A A .  47 VAL HG21 1 1 
       20 41403 1 1 47 VAL HG22 H  -0.438  -6.704  -8.294 1.00 . A A .  47 VAL HG22 1 1 
       20 41404 1 1 47 VAL HG23 H  -0.399  -7.674  -9.777 1.00 . A A .  47 VAL HG23 1 1 
       20 41405 1 1 47 VAL N    N  -2.003  -4.720  -7.701 1.00 . A A .  47 VAL N    1 1 
       20 41406 1 1 47 VAL O    O  -3.751  -7.065  -7.734 1.00 . A A .  47 VAL O    1 1 
       20 41407 1 1 48 CYS C    C  -6.921  -6.547  -9.638 1.00 . A A .  48 CYS C    1 1 
       20 41408 1 1 48 CYS CA   C  -6.201  -6.215  -8.383 1.00 . A A .  48 CYS CA   1 1 
       20 41409 1 1 48 CYS CB   C  -7.019  -5.256  -7.556 1.00 . A A .  48 CYS CB   1 1 
       20 41410 1 1 48 CYS H    H  -5.043  -4.749  -9.296 1.00 . A A .  48 CYS H    1 1 
       20 41411 1 1 48 CYS HA   H  -5.991  -7.102  -7.805 1.00 . A A .  48 CYS HA   1 1 
       20 41412 1 1 48 CYS HB2  H  -6.400  -4.806  -6.797 1.00 . A A .  48 CYS HB2  1 1 
       20 41413 1 1 48 CYS HB3  H  -7.393  -4.476  -8.206 1.00 . A A .  48 CYS HB3  1 1 
       20 41414 1 1 48 CYS N    N  -4.997  -5.574  -8.756 1.00 . A A .  48 CYS N    1 1 
       20 41415 1 1 48 CYS O    O  -7.127  -5.676 -10.453 1.00 . A A .  48 CYS O    1 1 
       20 41416 1 1 48 CYS SG   S  -8.431  -6.021  -6.756 1.00 . A A .  48 CYS SG   1 1 
       20 41417 1 1 49 CYS C    C  -9.073  -9.041 -10.992 1.00 . A A .  49 CYS C    1 1 
       20 41418 1 1 49 CYS CA   C  -7.886  -8.075 -11.114 1.00 . A A .  49 CYS CA   1 1 
       20 41419 1 1 49 CYS CB   C  -6.808  -8.592 -12.067 1.00 . A A .  49 CYS CB   1 1 
       20 41420 1 1 49 CYS H    H  -7.159  -8.487  -9.178 1.00 . A A .  49 CYS H    1 1 
       20 41421 1 1 49 CYS HA   H  -8.260  -7.144 -11.512 1.00 . A A .  49 CYS HA   1 1 
       20 41422 1 1 49 CYS HB2  H  -5.926  -7.976 -11.969 1.00 . A A .  49 CYS HB2  1 1 
       20 41423 1 1 49 CYS HB3  H  -6.559  -9.610 -11.802 1.00 . A A .  49 CYS HB3  1 1 
       20 41424 1 1 49 CYS N    N  -7.287  -7.777  -9.846 1.00 . A A .  49 CYS N    1 1 
       20 41425 1 1 49 CYS O    O  -9.093  -9.916 -10.123 1.00 . A A .  49 CYS O    1 1 
       20 41426 1 1 49 CYS SG   S  -7.286  -8.582 -13.803 1.00 . A A .  49 CYS SG   1 1 
       20 41427 1 1 50 ASP C    C -11.600  -9.916 -13.383 1.00 . A A .  50 ASP C    1 1 
       20 41428 1 1 50 ASP CA   C -11.285  -9.617 -11.920 1.00 . A A .  50 ASP CA   1 1 
       20 41429 1 1 50 ASP CB   C -12.444  -8.792 -11.337 1.00 . A A .  50 ASP CB   1 1 
       20 41430 1 1 50 ASP CG   C -13.770  -9.559 -11.214 1.00 . A A .  50 ASP CG   1 1 
       20 41431 1 1 50 ASP H    H  -9.952  -8.113 -12.523 1.00 . A A .  50 ASP H    1 1 
       20 41432 1 1 50 ASP HA   H -11.165 -10.525 -11.349 1.00 . A A .  50 ASP HA   1 1 
       20 41433 1 1 50 ASP HB2  H -12.137  -8.380 -10.394 1.00 . A A .  50 ASP HB2  1 1 
       20 41434 1 1 50 ASP HB3  H -12.596  -7.959 -12.009 1.00 . A A .  50 ASP HB3  1 1 
       20 41435 1 1 50 ASP N    N -10.055  -8.837 -11.861 1.00 . A A .  50 ASP N    1 1 
       20 41436 1 1 50 ASP O    O -11.880  -9.007 -14.149 1.00 . A A .  50 ASP O    1 1 
       20 41437 1 1 50 ASP OD1  O -13.928 -10.357 -10.273 1.00 . A A .  50 ASP OD1  1 1 
       20 41438 1 1 50 ASP OD2  O -14.689  -9.336 -12.031 1.00 . A A .  50 ASP OD2  1 1 
       20 41439 1 1 51 PRO C    C -13.369 -11.589 -15.494 1.00 . A A .  51 PRO C    1 1 
       20 41440 1 1 51 PRO CA   C -11.852 -11.593 -15.195 1.00 . A A .  51 PRO CA   1 1 
       20 41441 1 1 51 PRO CB   C -11.311 -13.023 -15.224 1.00 . A A .  51 PRO CB   1 1 
       20 41442 1 1 51 PRO CD   C -11.228 -12.326 -12.953 1.00 . A A .  51 PRO CD   1 1 
       20 41443 1 1 51 PRO CG   C -11.511 -13.505 -13.840 1.00 . A A .  51 PRO CG   1 1 
       20 41444 1 1 51 PRO HA   H -11.328 -10.979 -15.910 1.00 . A A .  51 PRO HA   1 1 
       20 41445 1 1 51 PRO HB2  H -11.877 -13.606 -15.935 1.00 . A A .  51 PRO HB2  1 1 
       20 41446 1 1 51 PRO HB3  H -10.266 -13.024 -15.495 1.00 . A A .  51 PRO HB3  1 1 
       20 41447 1 1 51 PRO HD2  H -11.885 -12.310 -12.101 1.00 . A A .  51 PRO HD2  1 1 
       20 41448 1 1 51 PRO HD3  H -10.190 -12.288 -12.655 1.00 . A A .  51 PRO HD3  1 1 
       20 41449 1 1 51 PRO HG2  H -12.543 -13.800 -13.742 1.00 . A A .  51 PRO HG2  1 1 
       20 41450 1 1 51 PRO HG3  H -10.851 -14.330 -13.618 1.00 . A A .  51 PRO HG3  1 1 
       20 41451 1 1 51 PRO N    N -11.560 -11.179 -13.796 1.00 . A A .  51 PRO N    1 1 
       20 41452 1 1 51 PRO O    O -13.865 -12.387 -16.304 1.00 . A A .  51 PRO O    1 1 
       20 41453 1 1 52 GLN C    C -16.180 -11.599 -14.161 1.00 . A A .  52 GLN C    1 1 
       20 41454 1 1 52 GLN CA   C -15.502 -10.491 -14.924 1.00 . A A .  52 GLN CA   1 1 
       20 41455 1 1 52 GLN CB   C -16.070 -10.343 -16.336 1.00 . A A .  52 GLN CB   1 1 
       20 41456 1 1 52 GLN CD   C -16.171  -9.052 -18.480 1.00 . A A .  52 GLN CD   1 1 
       20 41457 1 1 52 GLN CG   C -15.604  -9.111 -17.081 1.00 . A A .  52 GLN CG   1 1 
       20 41458 1 1 52 GLN H    H -13.549  -9.990 -14.343 1.00 . A A .  52 GLN H    1 1 
       20 41459 1 1 52 GLN HA   H -15.702  -9.585 -14.370 1.00 . A A .  52 GLN HA   1 1 
       20 41460 1 1 52 GLN HB2  H -15.791 -11.211 -16.913 1.00 . A A .  52 GLN HB2  1 1 
       20 41461 1 1 52 GLN HB3  H -17.146 -10.309 -16.263 1.00 . A A .  52 GLN HB3  1 1 
       20 41462 1 1 52 GLN HE21 H -16.197  -7.079 -18.429 1.00 . A A .  52 GLN HE21 1 1 
       20 41463 1 1 52 GLN HE22 H -16.751  -7.794 -19.887 1.00 . A A .  52 GLN HE22 1 1 
       20 41464 1 1 52 GLN HG2  H -15.916  -8.232 -16.538 1.00 . A A .  52 GLN HG2  1 1 
       20 41465 1 1 52 GLN HG3  H -14.526  -9.128 -17.147 1.00 . A A .  52 GLN HG3  1 1 
       20 41466 1 1 52 GLN N    N -14.062 -10.638 -14.874 1.00 . A A .  52 GLN N    1 1 
       20 41467 1 1 52 GLN NE2  N -16.393  -7.869 -18.976 1.00 . A A .  52 GLN NE2  1 1 
       20 41468 1 1 52 GLN O    O -16.633 -12.596 -14.728 1.00 . A A .  52 GLN O    1 1 
       20 41469 1 1 52 GLN OE1  O -16.428 -10.085 -19.104 1.00 . A A .  52 GLN OE1  1 1 
       20 41470 1 1 53 ALA C    C -17.469 -11.616 -10.882 1.00 . A A .  53 ALA C    1 1 
       20 41471 1 1 53 ALA CA   C -16.779 -12.384 -11.978 1.00 . A A .  53 ALA CA   1 1 
       20 41472 1 1 53 ALA CB   C -15.723 -13.293 -11.401 1.00 . A A .  53 ALA CB   1 1 
       20 41473 1 1 53 ALA H    H -15.699 -10.659 -12.515 1.00 . A A .  53 ALA H    1 1 
       20 41474 1 1 53 ALA HA   H -17.497 -12.977 -12.521 1.00 . A A .  53 ALA HA   1 1 
       20 41475 1 1 53 ALA HB1  H -16.171 -13.968 -10.689 1.00 . A A .  53 ALA HB1  1 1 
       20 41476 1 1 53 ALA HB2  H -14.985 -12.673 -10.915 1.00 . A A .  53 ALA HB2  1 1 
       20 41477 1 1 53 ALA HB3  H -15.260 -13.842 -12.206 1.00 . A A .  53 ALA HB3  1 1 
       20 41478 1 1 53 ALA N    N -16.168 -11.450 -12.877 1.00 . A A .  53 ALA N    1 1 
       20 41479 1 1 53 ALA O    O -18.679 -11.773 -10.647 1.00 . A A .  53 ALA O    1 1 
       20 41480 1 1 54 THR C    C -17.719  -8.623  -9.852 1.00 . A A .  54 THR C    1 1 
       20 41481 1 1 54 THR CA   C -17.243  -9.924  -9.195 1.00 . A A .  54 THR CA   1 1 
       20 41482 1 1 54 THR CB   C -16.182  -9.648  -8.115 1.00 . A A .  54 THR CB   1 1 
       20 41483 1 1 54 THR CG2  C -16.795  -8.930  -6.916 1.00 . A A .  54 THR CG2  1 1 
       20 41484 1 1 54 THR H    H -15.742 -10.718 -10.406 1.00 . A A .  54 THR H    1 1 
       20 41485 1 1 54 THR HA   H -18.090 -10.423  -8.752 1.00 . A A .  54 THR HA   1 1 
       20 41486 1 1 54 THR HB   H -15.390  -9.045  -8.536 1.00 . A A .  54 THR HB   1 1 
       20 41487 1 1 54 THR HG1  H -14.913 -11.128  -8.247 1.00 . A A .  54 THR HG1  1 1 
       20 41488 1 1 54 THR HG21 H -17.569  -9.548  -6.487 1.00 . A A .  54 THR HG21 1 1 
       20 41489 1 1 54 THR HG22 H -17.221  -7.991  -7.236 1.00 . A A .  54 THR HG22 1 1 
       20 41490 1 1 54 THR HG23 H -16.032  -8.743  -6.173 1.00 . A A .  54 THR HG23 1 1 
       20 41491 1 1 54 THR N    N -16.709 -10.774 -10.215 1.00 . A A .  54 THR N    1 1 
       20 41492 1 1 54 THR O    O -18.589  -7.911  -9.322 1.00 . A A .  54 THR O    1 1 
       20 41493 1 1 54 THR OG1  O -15.656 -10.910  -7.671 1.00 . A A .  54 THR OG1  1 1 
       20 41494 1 1 55 TRP C    C -17.171  -5.884 -11.230 1.00 . A A .  55 TRP C    1 1 
       20 41495 1 1 55 TRP CA   C -17.510  -7.215 -11.888 1.00 . A A .  55 TRP CA   1 1 
       20 41496 1 1 55 TRP CB   C -19.005  -7.275 -12.264 1.00 . A A .  55 TRP CB   1 1 
       20 41497 1 1 55 TRP CD1  C -18.774  -9.262 -13.884 1.00 . A A .  55 TRP CD1  1 1 
       20 41498 1 1 55 TRP CD2  C -20.617  -9.313 -12.622 1.00 . A A .  55 TRP CD2  1 1 
       20 41499 1 1 55 TRP CE2  C -20.615 -10.445 -13.459 1.00 . A A .  55 TRP CE2  1 1 
       20 41500 1 1 55 TRP CE3  C -21.682  -9.135 -11.736 1.00 . A A .  55 TRP CE3  1 1 
       20 41501 1 1 55 TRP CG   C -19.428  -8.572 -12.905 1.00 . A A .  55 TRP CG   1 1 
       20 41502 1 1 55 TRP CH2  C -22.662 -11.185 -12.566 1.00 . A A .  55 TRP CH2  1 1 
       20 41503 1 1 55 TRP CZ2  C -21.633 -11.385 -13.439 1.00 . A A .  55 TRP CZ2  1 1 
       20 41504 1 1 55 TRP CZ3  C -22.694 -10.073 -11.718 1.00 . A A .  55 TRP CZ3  1 1 
       20 41505 1 1 55 TRP H    H -16.400  -8.919 -11.340 1.00 . A A .  55 TRP H    1 1 
       20 41506 1 1 55 TRP HA   H -16.923  -7.298 -12.792 1.00 . A A .  55 TRP HA   1 1 
       20 41507 1 1 55 TRP HB2  H -19.594  -7.148 -11.368 1.00 . A A .  55 TRP HB2  1 1 
       20 41508 1 1 55 TRP HB3  H -19.230  -6.470 -12.949 1.00 . A A .  55 TRP HB3  1 1 
       20 41509 1 1 55 TRP HD1  H -17.832  -8.971 -14.322 1.00 . A A .  55 TRP HD1  1 1 
       20 41510 1 1 55 TRP HE1  H -19.210 -11.049 -14.896 1.00 . A A .  55 TRP HE1  1 1 
       20 41511 1 1 55 TRP HE3  H -21.722  -8.282 -11.075 1.00 . A A .  55 TRP HE3  1 1 
       20 41512 1 1 55 TRP HH2  H -23.473 -11.895 -12.520 1.00 . A A .  55 TRP HH2  1 1 
       20 41513 1 1 55 TRP HZ2  H -21.624 -12.251 -14.085 1.00 . A A .  55 TRP HZ2  1 1 
       20 41514 1 1 55 TRP HZ3  H -23.528  -9.953 -11.042 1.00 . A A .  55 TRP HZ3  1 1 
       20 41515 1 1 55 TRP N    N -17.136  -8.342 -11.031 1.00 . A A .  55 TRP N    1 1 
       20 41516 1 1 55 TRP NE1  N -19.482 -10.390 -14.217 1.00 . A A .  55 TRP NE1  1 1 
       20 41517 1 1 55 TRP O    O -17.877  -4.885 -11.410 1.00 . A A .  55 TRP O    1 1 
       20 41518 1 1 56 VAL C    C -15.207  -3.572 -10.853 1.00 . A A .  56 VAL C    1 1 
       20 41519 1 1 56 VAL CA   C -15.595  -4.653  -9.843 1.00 . A A .  56 VAL CA   1 1 
       20 41520 1 1 56 VAL CB   C -14.415  -4.941  -8.889 1.00 . A A .  56 VAL CB   1 1 
       20 41521 1 1 56 VAL CG1  C -14.862  -5.858  -7.771 1.00 . A A .  56 VAL CG1  1 1 
       20 41522 1 1 56 VAL CG2  C -13.234  -5.554  -9.640 1.00 . A A .  56 VAL CG2  1 1 
       20 41523 1 1 56 VAL H    H -15.544  -6.690 -10.445 1.00 . A A .  56 VAL H    1 1 
       20 41524 1 1 56 VAL HA   H -16.424  -4.274  -9.263 1.00 . A A .  56 VAL HA   1 1 
       20 41525 1 1 56 VAL HB   H -14.094  -4.009  -8.452 1.00 . A A .  56 VAL HB   1 1 
       20 41526 1 1 56 VAL HG11 H -15.661  -5.385  -7.217 1.00 . A A .  56 VAL HG11 1 1 
       20 41527 1 1 56 VAL HG12 H -14.034  -6.052  -7.104 1.00 . A A .  56 VAL HG12 1 1 
       20 41528 1 1 56 VAL HG13 H -15.213  -6.788  -8.189 1.00 . A A .  56 VAL HG13 1 1 
       20 41529 1 1 56 VAL HG21 H -12.902  -4.867 -10.405 1.00 . A A .  56 VAL HG21 1 1 
       20 41530 1 1 56 VAL HG22 H -13.542  -6.483 -10.097 1.00 . A A .  56 VAL HG22 1 1 
       20 41531 1 1 56 VAL HG23 H -12.428  -5.743  -8.948 1.00 . A A .  56 VAL HG23 1 1 
       20 41532 1 1 56 VAL N    N -16.065  -5.863 -10.513 1.00 . A A .  56 VAL N    1 1 
       20 41533 1 1 56 VAL O    O -14.977  -3.866 -12.038 1.00 . A A .  56 VAL O    1 1 
       20 41534 1 1 57 ARG C    C -13.989  -0.201 -10.513 1.00 . A A .  57 ARG C    1 1 
       20 41535 1 1 57 ARG CA   C -14.848  -1.202 -11.251 1.00 . A A .  57 ARG CA   1 1 
       20 41536 1 1 57 ARG CB   C -16.141  -0.475 -11.672 1.00 . A A .  57 ARG CB   1 1 
       20 41537 1 1 57 ARG CD   C -18.358  -0.454 -12.823 1.00 . A A .  57 ARG CD   1 1 
       20 41538 1 1 57 ARG CG   C -17.102  -1.264 -12.540 1.00 . A A .  57 ARG CG   1 1 
       20 41539 1 1 57 ARG CZ   C -18.866   1.906 -13.467 1.00 . A A .  57 ARG CZ   1 1 
       20 41540 1 1 57 ARG H    H -15.284  -2.165  -9.440 1.00 . A A .  57 ARG H    1 1 
       20 41541 1 1 57 ARG HA   H -14.346  -1.551 -12.140 1.00 . A A .  57 ARG HA   1 1 
       20 41542 1 1 57 ARG HB2  H -16.674  -0.194 -10.776 1.00 . A A .  57 ARG HB2  1 1 
       20 41543 1 1 57 ARG HB3  H -15.869   0.427 -12.199 1.00 . A A .  57 ARG HB3  1 1 
       20 41544 1 1 57 ARG HD2  H -19.019  -1.038 -13.445 1.00 . A A .  57 ARG HD2  1 1 
       20 41545 1 1 57 ARG HD3  H -18.853  -0.244 -11.886 1.00 . A A .  57 ARG HD3  1 1 
       20 41546 1 1 57 ARG HE   H -17.236   0.841 -14.029 1.00 . A A .  57 ARG HE   1 1 
       20 41547 1 1 57 ARG HG2  H -16.618  -1.501 -13.476 1.00 . A A .  57 ARG HG2  1 1 
       20 41548 1 1 57 ARG HG3  H -17.375  -2.175 -12.026 1.00 . A A .  57 ARG HG3  1 1 
       20 41549 1 1 57 ARG HH11 H -20.267   1.099 -12.182 1.00 . A A .  57 ARG HH11 1 1 
       20 41550 1 1 57 ARG HH12 H -20.578   2.696 -12.694 1.00 . A A .  57 ARG HH12 1 1 
       20 41551 1 1 57 ARG HH21 H -17.709   3.085 -14.722 1.00 . A A .  57 ARG HH21 1 1 
       20 41552 1 1 57 ARG HH22 H -19.119   3.832 -14.154 1.00 . A A .  57 ARG HH22 1 1 
       20 41553 1 1 57 ARG N    N -15.148  -2.341 -10.397 1.00 . A A .  57 ARG N    1 1 
       20 41554 1 1 57 ARG NE   N -18.069   0.822 -13.504 1.00 . A A .  57 ARG NE   1 1 
       20 41555 1 1 57 ARG NH1  N -19.978   1.890 -12.728 1.00 . A A .  57 ARG NH1  1 1 
       20 41556 1 1 57 ARG NH2  N -18.538   3.010 -14.158 1.00 . A A .  57 ARG NH2  1 1 
       20 41557 1 1 57 ARG O    O -13.840  -0.277  -9.292 1.00 . A A .  57 ARG O    1 1 
       20 41558 1 1 58 ASP C    C -13.139   3.047 -11.510 1.00 . A A .  58 ASP C    1 1 
       20 41559 1 1 58 ASP CA   C -12.716   1.849 -10.704 1.00 . A A .  58 ASP CA   1 1 
       20 41560 1 1 58 ASP CB   C -11.195   1.659 -10.767 1.00 . A A .  58 ASP CB   1 1 
       20 41561 1 1 58 ASP CG   C -10.454   2.811 -10.111 1.00 . A A .  58 ASP CG   1 1 
       20 41562 1 1 58 ASP H    H -13.516   0.667 -12.231 1.00 . A A .  58 ASP H    1 1 
       20 41563 1 1 58 ASP HA   H -13.042   1.987  -9.684 1.00 . A A .  58 ASP HA   1 1 
       20 41564 1 1 58 ASP HB2  H -10.929   0.745 -10.258 1.00 . A A .  58 ASP HB2  1 1 
       20 41565 1 1 58 ASP HB3  H -10.888   1.595 -11.800 1.00 . A A .  58 ASP HB3  1 1 
       20 41566 1 1 58 ASP N    N -13.437   0.719 -11.252 1.00 . A A .  58 ASP N    1 1 
       20 41567 1 1 58 ASP O    O -13.435   2.904 -12.698 1.00 . A A .  58 ASP O    1 1 
       20 41568 1 1 58 ASP OD1  O -10.328   2.811  -8.879 1.00 . A A .  58 ASP OD1  1 1 
       20 41569 1 1 58 ASP OD2  O -10.001   3.725 -10.820 1.00 . A A .  58 ASP OD2  1 1 
       20 41570 1 1 59 VAL C    C -12.749   6.531 -11.635 1.00 . A A .  59 VAL C    1 1 
       20 41571 1 1 59 VAL CA   C -13.747   5.349 -11.602 1.00 . A A .  59 VAL CA   1 1 
       20 41572 1 1 59 VAL CB   C -15.108   5.768 -10.939 1.00 . A A .  59 VAL CB   1 1 
       20 41573 1 1 59 VAL CG1  C -14.918   6.286  -9.518 1.00 . A A .  59 VAL CG1  1 1 
       20 41574 1 1 59 VAL CG2  C -15.909   6.742 -11.800 1.00 . A A .  59 VAL CG2  1 1 
       20 41575 1 1 59 VAL H    H -12.870   4.282  -9.989 1.00 . A A .  59 VAL H    1 1 
       20 41576 1 1 59 VAL HA   H -13.949   5.045 -12.620 1.00 . A A .  59 VAL HA   1 1 
       20 41577 1 1 59 VAL HB   H -15.676   4.854 -10.843 1.00 . A A .  59 VAL HB   1 1 
       20 41578 1 1 59 VAL HG11 H -14.469   5.512  -8.912 1.00 . A A .  59 VAL HG11 1 1 
       20 41579 1 1 59 VAL HG12 H -15.875   6.559  -9.100 1.00 . A A .  59 VAL HG12 1 1 
       20 41580 1 1 59 VAL HG13 H -14.271   7.149  -9.535 1.00 . A A .  59 VAL HG13 1 1 
       20 41581 1 1 59 VAL HG21 H -16.120   6.295 -12.760 1.00 . A A .  59 VAL HG21 1 1 
       20 41582 1 1 59 VAL HG22 H -15.334   7.645 -11.937 1.00 . A A .  59 VAL HG22 1 1 
       20 41583 1 1 59 VAL HG23 H -16.835   6.984 -11.302 1.00 . A A .  59 VAL HG23 1 1 
       20 41584 1 1 59 VAL N    N -13.200   4.199 -10.908 1.00 . A A .  59 VAL N    1 1 
       20 41585 1 1 59 VAL O    O -13.054   7.617 -12.153 1.00 . A A .  59 VAL O    1 1 
       20 41586 1 1 60 VAL C    C  -9.252   7.011 -11.735 1.00 . A A .  60 VAL C    1 1 
       20 41587 1 1 60 VAL CA   C -10.586   7.385 -11.071 1.00 . A A .  60 VAL CA   1 1 
       20 41588 1 1 60 VAL CB   C -10.412   7.945  -9.619 1.00 . A A .  60 VAL CB   1 1 
       20 41589 1 1 60 VAL CG1  C -10.040   6.846  -8.636 1.00 . A A .  60 VAL CG1  1 1 
       20 41590 1 1 60 VAL CG2  C  -9.403   9.092  -9.580 1.00 . A A .  60 VAL CG2  1 1 
       20 41591 1 1 60 VAL H    H -11.270   5.419 -10.837 1.00 . A A .  60 VAL H    1 1 
       20 41592 1 1 60 VAL HA   H -11.009   8.169 -11.683 1.00 . A A .  60 VAL HA   1 1 
       20 41593 1 1 60 VAL HB   H -11.373   8.329  -9.308 1.00 . A A .  60 VAL HB   1 1 
       20 41594 1 1 60 VAL HG11 H  -9.120   6.382  -8.957 1.00 . A A .  60 VAL HG11 1 1 
       20 41595 1 1 60 VAL HG12 H -10.822   6.102  -8.615 1.00 . A A .  60 VAL HG12 1 1 
       20 41596 1 1 60 VAL HG13 H  -9.911   7.261  -7.648 1.00 . A A .  60 VAL HG13 1 1 
       20 41597 1 1 60 VAL HG21 H  -9.302   9.446  -8.564 1.00 . A A .  60 VAL HG21 1 1 
       20 41598 1 1 60 VAL HG22 H  -9.751   9.900 -10.205 1.00 . A A .  60 VAL HG22 1 1 
       20 41599 1 1 60 VAL HG23 H  -8.446   8.741  -9.937 1.00 . A A .  60 VAL HG23 1 1 
       20 41600 1 1 60 VAL N    N -11.553   6.313 -11.138 1.00 . A A .  60 VAL N    1 1 
       20 41601 1 1 60 VAL O    O  -8.349   6.448 -11.126 1.00 . A A .  60 VAL O    1 1 
       20 41602 1 1 61 ARG C    C  -7.218   8.256 -14.057 1.00 . A A .  61 ARG C    1 1 
       20 41603 1 1 61 ARG CA   C  -7.993   6.991 -13.763 1.00 . A A .  61 ARG CA   1 1 
       20 41604 1 1 61 ARG CB   C  -8.403   6.288 -15.062 1.00 . A A .  61 ARG CB   1 1 
       20 41605 1 1 61 ARG CD   C  -7.796   5.055 -17.130 1.00 . A A .  61 ARG CD   1 1 
       20 41606 1 1 61 ARG CG   C  -7.257   5.822 -15.938 1.00 . A A .  61 ARG CG   1 1 
       20 41607 1 1 61 ARG CZ   C  -6.876   3.483 -18.809 1.00 . A A .  61 ARG CZ   1 1 
       20 41608 1 1 61 ARG H    H  -9.900   7.782 -13.434 1.00 . A A .  61 ARG H    1 1 
       20 41609 1 1 61 ARG HA   H  -7.377   6.321 -13.182 1.00 . A A .  61 ARG HA   1 1 
       20 41610 1 1 61 ARG HB2  H  -9.015   5.430 -14.830 1.00 . A A .  61 ARG HB2  1 1 
       20 41611 1 1 61 ARG HB3  H  -9.002   6.979 -15.639 1.00 . A A .  61 ARG HB3  1 1 
       20 41612 1 1 61 ARG HD2  H  -8.355   4.211 -16.756 1.00 . A A .  61 ARG HD2  1 1 
       20 41613 1 1 61 ARG HD3  H  -8.453   5.694 -17.701 1.00 . A A .  61 ARG HD3  1 1 
       20 41614 1 1 61 ARG HE   H  -5.892   5.048 -18.002 1.00 . A A .  61 ARG HE   1 1 
       20 41615 1 1 61 ARG HG2  H  -6.704   6.681 -16.288 1.00 . A A .  61 ARG HG2  1 1 
       20 41616 1 1 61 ARG HG3  H  -6.611   5.175 -15.364 1.00 . A A .  61 ARG HG3  1 1 
       20 41617 1 1 61 ARG HH11 H  -8.812   3.097 -18.275 1.00 . A A .  61 ARG HH11 1 1 
       20 41618 1 1 61 ARG HH12 H  -8.182   2.021 -19.426 1.00 . A A .  61 ARG HH12 1 1 
       20 41619 1 1 61 ARG HH21 H  -4.989   3.590 -19.584 1.00 . A A .  61 ARG HH21 1 1 
       20 41620 1 1 61 ARG HH22 H  -5.923   2.300 -20.189 1.00 . A A .  61 ARG HH22 1 1 
       20 41621 1 1 61 ARG N    N  -9.158   7.312 -12.997 1.00 . A A .  61 ARG N    1 1 
       20 41622 1 1 61 ARG NE   N  -6.739   4.545 -18.012 1.00 . A A .  61 ARG NE   1 1 
       20 41623 1 1 61 ARG NH1  N  -8.029   2.821 -18.838 1.00 . A A .  61 ARG NH1  1 1 
       20 41624 1 1 61 ARG NH2  N  -5.866   3.095 -19.581 1.00 . A A .  61 ARG NH2  1 1 
       20 41625 1 1 61 ARG O    O  -7.638   9.077 -14.869 1.00 . A A .  61 ARG O    1 1 
       20 41626 1 1 62 SER C    C  -4.203   9.222 -14.571 1.00 . A A .  62 SER C    1 1 
       20 41627 1 1 62 SER CA   C  -5.303   9.592 -13.587 1.00 . A A .  62 SER CA   1 1 
       20 41628 1 1 62 SER CB   C  -4.721  10.092 -12.255 1.00 . A A .  62 SER CB   1 1 
       20 41629 1 1 62 SER H    H  -5.867   7.761 -12.714 1.00 . A A .  62 SER H    1 1 
       20 41630 1 1 62 SER HA   H  -5.923  10.360 -14.022 1.00 . A A .  62 SER HA   1 1 
       20 41631 1 1 62 SER HB2  H  -5.524  10.282 -11.560 1.00 . A A .  62 SER HB2  1 1 
       20 41632 1 1 62 SER HB3  H  -4.074   9.331 -11.849 1.00 . A A .  62 SER HB3  1 1 
       20 41633 1 1 62 SER HG   H  -4.291  11.930 -11.777 1.00 . A A .  62 SER HG   1 1 
       20 41634 1 1 62 SER N    N  -6.128   8.437 -13.375 1.00 . A A .  62 SER N    1 1 
       20 41635 1 1 62 SER O    O  -3.390   8.339 -14.303 1.00 . A A .  62 SER O    1 1 
       20 41636 1 1 62 SER OG   O  -3.970  11.287 -12.421 1.00 . A A .  62 SER OG   1 1 
       20 41637 1 1 63 MET C    C  -2.328  10.731 -17.012 1.00 . A A .  63 MET C    1 1 
       20 41638 1 1 63 MET CA   C  -3.248   9.556 -16.744 1.00 . A A .  63 MET CA   1 1 
       20 41639 1 1 63 MET CB   C  -3.976   9.143 -18.024 1.00 . A A .  63 MET CB   1 1 
       20 41640 1 1 63 MET CE   C  -4.990   9.716 -20.973 1.00 . A A .  63 MET CE   1 1 
       20 41641 1 1 63 MET CG   C  -3.047   8.828 -19.186 1.00 . A A .  63 MET CG   1 1 
       20 41642 1 1 63 MET H    H  -4.833  10.603 -15.855 1.00 . A A .  63 MET H    1 1 
       20 41643 1 1 63 MET HA   H  -2.653   8.722 -16.406 1.00 . A A .  63 MET HA   1 1 
       20 41644 1 1 63 MET HB2  H  -4.578   8.270 -17.818 1.00 . A A .  63 MET HB2  1 1 
       20 41645 1 1 63 MET HB3  H  -4.624   9.955 -18.317 1.00 . A A .  63 MET HB3  1 1 
       20 41646 1 1 63 MET HE1  H  -4.382  10.597 -21.116 1.00 . A A .  63 MET HE1  1 1 
       20 41647 1 1 63 MET HE2  H  -5.648   9.860 -20.132 1.00 . A A .  63 MET HE2  1 1 
       20 41648 1 1 63 MET HE3  H  -5.580   9.541 -21.861 1.00 . A A .  63 MET HE3  1 1 
       20 41649 1 1 63 MET HG2  H  -2.474   9.713 -19.421 1.00 . A A .  63 MET HG2  1 1 
       20 41650 1 1 63 MET HG3  H  -2.379   8.040 -18.876 1.00 . A A .  63 MET HG3  1 1 
       20 41651 1 1 63 MET N    N  -4.196   9.869 -15.709 1.00 . A A .  63 MET N    1 1 
       20 41652 1 1 63 MET O    O  -2.770  11.793 -17.448 1.00 . A A .  63 MET O    1 1 
       20 41653 1 1 63 MET SD   S  -3.928   8.296 -20.676 1.00 . A A .  63 MET SD   1 1 
       20 41654 1 1 64 ASP C    C   0.964  11.012 -17.967 1.00 . A A .  64 ASP C    1 1 
       20 41655 1 1 64 ASP CA   C  -0.054  11.559 -16.978 1.00 . A A .  64 ASP CA   1 1 
       20 41656 1 1 64 ASP CB   C   0.633  11.923 -15.642 1.00 . A A .  64 ASP CB   1 1 
       20 41657 1 1 64 ASP CG   C   1.654  13.046 -15.752 1.00 . A A .  64 ASP CG   1 1 
       20 41658 1 1 64 ASP H    H  -0.754   9.673 -16.401 1.00 . A A .  64 ASP H    1 1 
       20 41659 1 1 64 ASP HA   H  -0.534  12.434 -17.392 1.00 . A A .  64 ASP HA   1 1 
       20 41660 1 1 64 ASP HB2  H  -0.120  12.228 -14.931 1.00 . A A .  64 ASP HB2  1 1 
       20 41661 1 1 64 ASP HB3  H   1.132  11.043 -15.263 1.00 . A A .  64 ASP HB3  1 1 
       20 41662 1 1 64 ASP N    N  -1.062  10.535 -16.753 1.00 . A A .  64 ASP N    1 1 
       20 41663 1 1 64 ASP O    O   0.990   9.799 -18.217 1.00 . A A .  64 ASP O    1 1 
       20 41664 1 1 64 ASP OD1  O   1.268  14.222 -15.597 1.00 . A A .  64 ASP OD1  1 1 
       20 41665 1 1 64 ASP OD2  O   2.839  12.777 -15.982 1.00 . A A .  64 ASP OD2  1 1 
       20 41666 1 1 65 ARG C    C   3.986  12.389 -19.340 1.00 . A A .  65 ARG C    1 1 
       20 41667 1 1 65 ARG CA   C   2.792  11.462 -19.461 1.00 . A A .  65 ARG CA   1 1 
       20 41668 1 1 65 ARG CB   C   2.293  11.411 -20.913 1.00 . A A .  65 ARG CB   1 1 
       20 41669 1 1 65 ARG CD   C   2.827  11.005 -23.335 1.00 . A A .  65 ARG CD   1 1 
       20 41670 1 1 65 ARG CG   C   3.353  10.973 -21.914 1.00 . A A .  65 ARG CG   1 1 
       20 41671 1 1 65 ARG CZ   C   3.764  10.743 -25.628 1.00 . A A .  65 ARG CZ   1 1 
       20 41672 1 1 65 ARG H    H   1.674  12.831 -18.350 1.00 . A A .  65 ARG H    1 1 
       20 41673 1 1 65 ARG HA   H   3.104  10.471 -19.163 1.00 . A A .  65 ARG HA   1 1 
       20 41674 1 1 65 ARG HB2  H   1.472  10.710 -20.966 1.00 . A A .  65 ARG HB2  1 1 
       20 41675 1 1 65 ARG HB3  H   1.938  12.390 -21.197 1.00 . A A .  65 ARG HB3  1 1 
       20 41676 1 1 65 ARG HD2  H   1.986  10.332 -23.413 1.00 . A A .  65 ARG HD2  1 1 
       20 41677 1 1 65 ARG HD3  H   2.504  12.010 -23.565 1.00 . A A .  65 ARG HD3  1 1 
       20 41678 1 1 65 ARG HE   H   4.680  10.221 -23.916 1.00 . A A .  65 ARG HE   1 1 
       20 41679 1 1 65 ARG HG2  H   4.197  11.640 -21.840 1.00 . A A .  65 ARG HG2  1 1 
       20 41680 1 1 65 ARG HG3  H   3.668   9.969 -21.675 1.00 . A A .  65 ARG HG3  1 1 
       20 41681 1 1 65 ARG HH11 H   1.864  11.495 -25.635 1.00 . A A .  65 ARG HH11 1 1 
       20 41682 1 1 65 ARG HH12 H   2.565  11.335 -27.173 1.00 . A A .  65 ARG HH12 1 1 
       20 41683 1 1 65 ARG HH21 H   5.615  10.008 -26.000 1.00 . A A .  65 ARG HH21 1 1 
       20 41684 1 1 65 ARG HH22 H   4.751  10.466 -27.390 1.00 . A A .  65 ARG HH22 1 1 
       20 41685 1 1 65 ARG N    N   1.758  11.876 -18.552 1.00 . A A .  65 ARG N    1 1 
       20 41686 1 1 65 ARG NE   N   3.858  10.605 -24.301 1.00 . A A .  65 ARG NE   1 1 
       20 41687 1 1 65 ARG NH1  N   2.660  11.221 -26.181 1.00 . A A .  65 ARG NH1  1 1 
       20 41688 1 1 65 ARG NH2  N   4.771  10.386 -26.391 1.00 . A A .  65 ARG NH2  1 1 
       20 41689 1 1 65 ARG O    O   3.995  13.481 -19.912 1.00 . A A .  65 ARG O    1 1 
       20 41690 1 1 66 LYS C    C   7.350  11.821 -18.106 1.00 . A A .  66 LYS C    1 1 
       20 41691 1 1 66 LYS CA   C   6.178  12.753 -18.377 1.00 . A A .  66 LYS CA   1 1 
       20 41692 1 1 66 LYS CB   C   6.022  13.766 -17.228 1.00 . A A .  66 LYS CB   1 1 
       20 41693 1 1 66 LYS CD   C   7.003  15.616 -15.838 1.00 . A A .  66 LYS CD   1 1 
       20 41694 1 1 66 LYS CE   C   8.222  16.491 -15.561 1.00 . A A .  66 LYS CE   1 1 
       20 41695 1 1 66 LYS CG   C   7.241  14.649 -16.989 1.00 . A A .  66 LYS CG   1 1 
       20 41696 1 1 66 LYS H    H   4.829  11.148 -18.052 1.00 . A A .  66 LYS H    1 1 
       20 41697 1 1 66 LYS HA   H   6.366  13.289 -19.295 1.00 . A A .  66 LYS HA   1 1 
       20 41698 1 1 66 LYS HB2  H   5.180  14.406 -17.442 1.00 . A A .  66 LYS HB2  1 1 
       20 41699 1 1 66 LYS HB3  H   5.817  13.218 -16.319 1.00 . A A .  66 LYS HB3  1 1 
       20 41700 1 1 66 LYS HD2  H   6.161  16.250 -16.075 1.00 . A A .  66 LYS HD2  1 1 
       20 41701 1 1 66 LYS HD3  H   6.781  15.046 -14.949 1.00 . A A .  66 LYS HD3  1 1 
       20 41702 1 1 66 LYS HE2  H   8.011  17.119 -14.708 1.00 . A A .  66 LYS HE2  1 1 
       20 41703 1 1 66 LYS HE3  H   9.056  15.846 -15.328 1.00 . A A .  66 LYS HE3  1 1 
       20 41704 1 1 66 LYS HG2  H   8.091  14.025 -16.755 1.00 . A A .  66 LYS HG2  1 1 
       20 41705 1 1 66 LYS HG3  H   7.444  15.212 -17.887 1.00 . A A .  66 LYS HG3  1 1 
       20 41706 1 1 66 LYS HZ1  H   7.808  18.008 -16.932 1.00 . A A .  66 LYS HZ1  1 1 
       20 41707 1 1 66 LYS HZ2  H   8.787  16.801 -17.557 1.00 . A A .  66 LYS HZ2  1 1 
       20 41708 1 1 66 LYS HZ3  H   9.426  17.922 -16.476 1.00 . A A .  66 LYS HZ3  1 1 
       20 41709 1 1 66 LYS N    N   4.953  11.986 -18.550 1.00 . A A .  66 LYS N    1 1 
       20 41710 1 1 66 LYS NZ   N   8.584  17.356 -16.704 1.00 . A A .  66 LYS NZ   1 1 
       20 41711 1 1 66 LYS O    O   7.207  10.816 -17.366 1.00 . A A .  66 LYS O    1 1 
       20 41712 2 1  1 VAL C    C  17.464  -3.795   7.031 1.00 . B B . 201 VAL C    1 1 
       20 41713 2 1  1 VAL CA   C  17.279  -2.408   7.661 1.00 . B B . 201 VAL CA   1 1 
       20 41714 2 1  1 VAL CB   C  17.716  -1.302   6.646 1.00 . B B . 201 VAL CB   1 1 
       20 41715 2 1  1 VAL CG1  C  16.811  -1.274   5.414 1.00 . B B . 201 VAL CG1  1 1 
       20 41716 2 1  1 VAL CG2  C  17.768   0.068   7.315 1.00 . B B . 201 VAL CG2  1 1 
       20 41717 2 1  1 VAL H1   H  18.690  -3.091   9.021 1.00 . B B . 201 VAL H1   1 1 
       20 41718 2 1  1 VAL HA   H  16.239  -2.273   7.918 1.00 . B B . 201 VAL HA   1 1 
       20 41719 2 1  1 VAL HB   H  18.710  -1.552   6.307 1.00 . B B . 201 VAL HB   1 1 
       20 41720 2 1  1 VAL HG11 H  15.797  -1.058   5.717 1.00 . B B . 201 VAL HG11 1 1 
       20 41721 2 1  1 VAL HG12 H  16.844  -2.233   4.920 1.00 . B B . 201 VAL HG12 1 1 
       20 41722 2 1  1 VAL HG13 H  17.153  -0.506   4.736 1.00 . B B . 201 VAL HG13 1 1 
       20 41723 2 1  1 VAL HG21 H  18.078   0.805   6.590 1.00 . B B . 201 VAL HG21 1 1 
       20 41724 2 1  1 VAL HG22 H  18.474   0.048   8.134 1.00 . B B . 201 VAL HG22 1 1 
       20 41725 2 1  1 VAL HG23 H  16.791   0.326   7.693 1.00 . B B . 201 VAL HG23 1 1 
       20 41726 2 1  1 VAL N    N  18.068  -2.341   8.881 1.00 . B B . 201 VAL N    1 1 
       20 41727 2 1  1 VAL O    O  18.565  -4.370   7.094 1.00 . B B . 201 VAL O    1 1 
       20 41728 2 1  2 GLY C    C  16.001  -5.555   4.418 1.00 . B B . 202 GLY C    1 1 
       20 41729 2 1  2 GLY CA   C  16.460  -5.627   5.850 1.00 . B B . 202 GLY CA   1 1 
       20 41730 2 1  2 GLY H    H  15.554  -3.847   6.486 1.00 . B B . 202 GLY H    1 1 
       20 41731 2 1  2 GLY HA2  H  17.477  -5.987   5.882 1.00 . B B . 202 GLY HA2  1 1 
       20 41732 2 1  2 GLY HA3  H  15.821  -6.312   6.390 1.00 . B B . 202 GLY HA3  1 1 
       20 41733 2 1  2 GLY N    N  16.405  -4.333   6.479 1.00 . B B . 202 GLY N    1 1 
       20 41734 2 1  2 GLY O    O  15.171  -6.348   3.975 1.00 . B B . 202 GLY O    1 1 
       20 41735 2 1  3 SER C    C  17.470  -4.327   1.497 1.00 . B B . 203 SER C    1 1 
       20 41736 2 1  3 SER CA   C  16.187  -4.393   2.319 1.00 . B B . 203 SER CA   1 1 
       20 41737 2 1  3 SER CB   C  15.374  -3.109   2.160 1.00 . B B . 203 SER CB   1 1 
       20 41738 2 1  3 SER H    H  17.189  -3.993   4.103 1.00 . B B . 203 SER H    1 1 
       20 41739 2 1  3 SER HA   H  15.593  -5.234   1.993 1.00 . B B . 203 SER HA   1 1 
       20 41740 2 1  3 SER HB2  H  15.987  -2.265   2.438 1.00 . B B . 203 SER HB2  1 1 
       20 41741 2 1  3 SER HB3  H  15.055  -3.005   1.133 1.00 . B B . 203 SER HB3  1 1 
       20 41742 2 1  3 SER HG   H  14.480  -3.597   3.810 1.00 . B B . 203 SER HG   1 1 
       20 41743 2 1  3 SER N    N  16.522  -4.593   3.702 1.00 . B B . 203 SER N    1 1 
       20 41744 2 1  3 SER O    O  18.147  -3.296   1.460 1.00 . B B . 203 SER O    1 1 
       20 41745 2 1  3 SER OG   O  14.222  -3.135   2.999 1.00 . B B . 203 SER OG   1 1 
       20 41746 2 1  4 GLU C    C  18.757  -5.546  -1.356 1.00 . B B . 204 GLU C    1 1 
       20 41747 2 1  4 GLU CA   C  19.041  -5.529   0.126 1.00 . B B . 204 GLU CA   1 1 
       20 41748 2 1  4 GLU CB   C  19.828  -6.776   0.531 1.00 . B B . 204 GLU CB   1 1 
       20 41749 2 1  4 GLU CD   C  21.332  -5.677   2.226 1.00 . B B . 204 GLU CD   1 1 
       20 41750 2 1  4 GLU CG   C  20.317  -6.765   1.970 1.00 . B B . 204 GLU CG   1 1 
       20 41751 2 1  4 GLU H    H  17.221  -6.208   0.925 1.00 . B B . 204 GLU H    1 1 
       20 41752 2 1  4 GLU HA   H  19.639  -4.660   0.358 1.00 . B B . 204 GLU HA   1 1 
       20 41753 2 1  4 GLU HB2  H  19.194  -7.641   0.398 1.00 . B B . 204 GLU HB2  1 1 
       20 41754 2 1  4 GLU HB3  H  20.686  -6.869  -0.118 1.00 . B B . 204 GLU HB3  1 1 
       20 41755 2 1  4 GLU HG2  H  19.472  -6.603   2.621 1.00 . B B . 204 GLU HG2  1 1 
       20 41756 2 1  4 GLU HG3  H  20.768  -7.720   2.196 1.00 . B B . 204 GLU HG3  1 1 
       20 41757 2 1  4 GLU N    N  17.818  -5.428   0.887 1.00 . B B . 204 GLU N    1 1 
       20 41758 2 1  4 GLU O    O  18.341  -6.562  -1.906 1.00 . B B . 204 GLU O    1 1 
       20 41759 2 1  4 GLU OE1  O  20.947  -4.539   2.531 1.00 . B B . 204 GLU OE1  1 1 
       20 41760 2 1  4 GLU OE2  O  22.533  -5.948   2.132 1.00 . B B . 204 GLU OE2  1 1 
       20 41761 2 1  5 VAL C    C  20.040  -4.698  -4.109 1.00 . B B . 205 VAL C    1 1 
       20 41762 2 1  5 VAL CA   C  18.742  -4.306  -3.409 1.00 . B B . 205 VAL CA   1 1 
       20 41763 2 1  5 VAL CB   C  18.345  -2.858  -3.807 1.00 . B B . 205 VAL CB   1 1 
       20 41764 2 1  5 VAL CG1  C  18.006  -2.776  -5.287 1.00 . B B . 205 VAL CG1  1 1 
       20 41765 2 1  5 VAL CG2  C  17.183  -2.353  -2.957 1.00 . B B . 205 VAL CG2  1 1 
       20 41766 2 1  5 VAL H    H  19.249  -3.631  -1.492 1.00 . B B . 205 VAL H    1 1 
       20 41767 2 1  5 VAL HA   H  17.957  -4.991  -3.694 1.00 . B B . 205 VAL HA   1 1 
       20 41768 2 1  5 VAL HB   H  19.200  -2.221  -3.631 1.00 . B B . 205 VAL HB   1 1 
       20 41769 2 1  5 VAL HG11 H  17.725  -1.764  -5.536 1.00 . B B . 205 VAL HG11 1 1 
       20 41770 2 1  5 VAL HG12 H  17.181  -3.435  -5.507 1.00 . B B . 205 VAL HG12 1 1 
       20 41771 2 1  5 VAL HG13 H  18.867  -3.070  -5.871 1.00 . B B . 205 VAL HG13 1 1 
       20 41772 2 1  5 VAL HG21 H  17.469  -2.361  -1.916 1.00 . B B . 205 VAL HG21 1 1 
       20 41773 2 1  5 VAL HG22 H  16.320  -2.986  -3.099 1.00 . B B . 205 VAL HG22 1 1 
       20 41774 2 1  5 VAL HG23 H  16.938  -1.344  -3.251 1.00 . B B . 205 VAL HG23 1 1 
       20 41775 2 1  5 VAL N    N  18.949  -4.421  -1.989 1.00 . B B . 205 VAL N    1 1 
       20 41776 2 1  5 VAL O    O  21.045  -3.976  -4.022 1.00 . B B . 205 VAL O    1 1 
       20 41777 2 1  6 SER C    C  21.421  -5.766  -6.775 1.00 . B B . 206 SER C    1 1 
       20 41778 2 1  6 SER CA   C  21.205  -6.373  -5.387 1.00 . B B . 206 SER CA   1 1 
       20 41779 2 1  6 SER CB   C  21.066  -7.889  -5.451 1.00 . B B . 206 SER CB   1 1 
       20 41780 2 1  6 SER H    H  19.205  -6.362  -4.818 1.00 . B B . 206 SER H    1 1 
       20 41781 2 1  6 SER HA   H  22.056  -6.138  -4.766 1.00 . B B . 206 SER HA   1 1 
       20 41782 2 1  6 SER HB2  H  21.856  -8.302  -6.061 1.00 . B B . 206 SER HB2  1 1 
       20 41783 2 1  6 SER HB3  H  21.122  -8.297  -4.454 1.00 . B B . 206 SER HB3  1 1 
       20 41784 2 1  6 SER HG   H  19.793  -9.207  -6.125 1.00 . B B . 206 SER HG   1 1 
       20 41785 2 1  6 SER N    N  20.031  -5.836  -4.748 1.00 . B B . 206 SER N    1 1 
       20 41786 2 1  6 SER O    O  22.513  -5.266  -7.097 1.00 . B B . 206 SER O    1 1 
       20 41787 2 1  6 SER OG   O  19.811  -8.248  -6.020 1.00 . B B . 206 SER OG   1 1 
       20 41788 2 1  7 ASP C    C  20.153  -3.768  -8.918 1.00 . B B . 207 ASP C    1 1 
       20 41789 2 1  7 ASP CA   C  20.439  -5.266  -8.922 1.00 . B B . 207 ASP CA   1 1 
       20 41790 2 1  7 ASP CB   C  19.504  -6.031  -9.874 1.00 . B B . 207 ASP CB   1 1 
       20 41791 2 1  7 ASP CG   C  18.075  -6.089  -9.403 1.00 . B B . 207 ASP CG   1 1 
       20 41792 2 1  7 ASP H    H  19.574  -6.236  -7.249 1.00 . B B . 207 ASP H    1 1 
       20 41793 2 1  7 ASP HA   H  21.456  -5.393  -9.262 1.00 . B B . 207 ASP HA   1 1 
       20 41794 2 1  7 ASP HB2  H  19.515  -5.550 -10.839 1.00 . B B . 207 ASP HB2  1 1 
       20 41795 2 1  7 ASP HB3  H  19.872  -7.040  -9.984 1.00 . B B . 207 ASP HB3  1 1 
       20 41796 2 1  7 ASP N    N  20.394  -5.811  -7.581 1.00 . B B . 207 ASP N    1 1 
       20 41797 2 1  7 ASP O    O  19.999  -3.161  -7.857 1.00 . B B . 207 ASP O    1 1 
       20 41798 2 1  7 ASP OD1  O  17.300  -5.189  -9.720 1.00 . B B . 207 ASP OD1  1 1 
       20 41799 2 1  7 ASP OD2  O  17.705  -7.069  -8.723 1.00 . B B . 207 ASP OD2  1 1 
       20 41800 2 1  8 LYS C    C  18.505  -1.291 -10.291 1.00 . B B . 208 LYS C    1 1 
       20 41801 2 1  8 LYS CA   C  19.957  -1.726 -10.196 1.00 . B B . 208 LYS CA   1 1 
       20 41802 2 1  8 LYS CB   C  20.742  -1.212 -11.400 1.00 . B B . 208 LYS CB   1 1 
       20 41803 2 1  8 LYS CD   C  22.897  -0.563 -10.205 1.00 . B B . 208 LYS CD   1 1 
       20 41804 2 1  8 LYS CE   C  22.742   0.933 -10.484 1.00 . B B . 208 LYS CE   1 1 
       20 41805 2 1  8 LYS CG   C  22.256  -1.413 -11.309 1.00 . B B . 208 LYS CG   1 1 
       20 41806 2 1  8 LYS H    H  20.124  -3.706 -10.909 1.00 . B B . 208 LYS H    1 1 
       20 41807 2 1  8 LYS HA   H  20.385  -1.288  -9.307 1.00 . B B . 208 LYS HA   1 1 
       20 41808 2 1  8 LYS HB2  H  20.386  -1.721 -12.284 1.00 . B B . 208 LYS HB2  1 1 
       20 41809 2 1  8 LYS HB3  H  20.542  -0.158 -11.509 1.00 . B B . 208 LYS HB3  1 1 
       20 41810 2 1  8 LYS HD2  H  22.425  -0.791  -9.262 1.00 . B B . 208 LYS HD2  1 1 
       20 41811 2 1  8 LYS HD3  H  23.948  -0.803 -10.146 1.00 . B B . 208 LYS HD3  1 1 
       20 41812 2 1  8 LYS HE2  H  23.190   1.161 -11.440 1.00 . B B . 208 LYS HE2  1 1 
       20 41813 2 1  8 LYS HE3  H  21.692   1.180 -10.516 1.00 . B B . 208 LYS HE3  1 1 
       20 41814 2 1  8 LYS HG2  H  22.453  -2.455 -11.098 1.00 . B B . 208 LYS HG2  1 1 
       20 41815 2 1  8 LYS HG3  H  22.698  -1.153 -12.258 1.00 . B B . 208 LYS HG3  1 1 
       20 41816 2 1  8 LYS HZ1  H  22.988   1.586  -8.509 1.00 . B B . 208 LYS HZ1  1 1 
       20 41817 2 1  8 LYS HZ2  H  23.260   2.774  -9.655 1.00 . B B . 208 LYS HZ2  1 1 
       20 41818 2 1  8 LYS HZ3  H  24.414   1.576  -9.401 1.00 . B B . 208 LYS HZ3  1 1 
       20 41819 2 1  8 LYS N    N  20.096  -3.171 -10.086 1.00 . B B . 208 LYS N    1 1 
       20 41820 2 1  8 LYS NZ   N  23.392   1.764  -9.449 1.00 . B B . 208 LYS NZ   1 1 
       20 41821 2 1  8 LYS O    O  18.089  -0.320  -9.644 1.00 . B B . 208 LYS O    1 1 
       20 41822 2 1  9 ARG C    C  15.514  -2.859 -11.046 1.00 . B B . 209 ARG C    1 1 
       20 41823 2 1  9 ARG CA   C  16.366  -1.624 -11.269 1.00 . B B . 209 ARG CA   1 1 
       20 41824 2 1  9 ARG CB   C  16.185  -0.980 -12.670 1.00 . B B . 209 ARG CB   1 1 
       20 41825 2 1  9 ARG CD   C  13.665  -1.135 -13.107 1.00 . B B . 209 ARG CD   1 1 
       20 41826 2 1  9 ARG CG   C  14.869  -0.234 -12.932 1.00 . B B . 209 ARG CG   1 1 
       20 41827 2 1  9 ARG CZ   C  13.272  -1.846 -15.474 1.00 . B B . 209 ARG CZ   1 1 
       20 41828 2 1  9 ARG H    H  18.094  -2.778 -11.541 1.00 . B B . 209 ARG H    1 1 
       20 41829 2 1  9 ARG HA   H  16.118  -0.900 -10.507 1.00 . B B . 209 ARG HA   1 1 
       20 41830 2 1  9 ARG HB2  H  16.988  -0.274 -12.820 1.00 . B B . 209 ARG HB2  1 1 
       20 41831 2 1  9 ARG HB3  H  16.285  -1.764 -13.406 1.00 . B B . 209 ARG HB3  1 1 
       20 41832 2 1  9 ARG HD2  H  13.547  -1.731 -12.214 1.00 . B B . 209 ARG HD2  1 1 
       20 41833 2 1  9 ARG HD3  H  12.783  -0.531 -13.255 1.00 . B B . 209 ARG HD3  1 1 
       20 41834 2 1  9 ARG HE   H  14.345  -2.851 -14.071 1.00 . B B . 209 ARG HE   1 1 
       20 41835 2 1  9 ARG HG2  H  14.676   0.423 -12.099 1.00 . B B . 209 ARG HG2  1 1 
       20 41836 2 1  9 ARG HG3  H  14.993   0.364 -13.823 1.00 . B B . 209 ARG HG3  1 1 
       20 41837 2 1  9 ARG HH11 H  12.474   0.013 -15.082 1.00 . B B . 209 ARG HH11 1 1 
       20 41838 2 1  9 ARG HH12 H  12.193  -0.588 -16.657 1.00 . B B . 209 ARG HH12 1 1 
       20 41839 2 1  9 ARG HH21 H  13.923  -3.620 -16.242 1.00 . B B . 209 ARG HH21 1 1 
       20 41840 2 1  9 ARG HH22 H  13.026  -2.661 -17.339 1.00 . B B . 209 ARG HH22 1 1 
       20 41841 2 1  9 ARG N    N  17.739  -1.985 -11.079 1.00 . B B . 209 ARG N    1 1 
       20 41842 2 1  9 ARG NE   N  13.823  -2.037 -14.256 1.00 . B B . 209 ARG NE   1 1 
       20 41843 2 1  9 ARG NH1  N  12.600  -0.724 -15.747 1.00 . B B . 209 ARG NH1  1 1 
       20 41844 2 1  9 ARG NH2  N  13.414  -2.773 -16.419 1.00 . B B . 209 ARG NH2  1 1 
       20 41845 2 1  9 ARG O    O  15.274  -3.653 -11.969 1.00 . B B . 209 ARG O    1 1 
       20 41846 2 1 10 THR C    C  12.915  -4.130  -9.743 1.00 . B B . 210 THR C    1 1 
       20 41847 2 1 10 THR CA   C  14.401  -4.201  -9.362 1.00 . B B . 210 THR CA   1 1 
       20 41848 2 1 10 THR CB   C  14.573  -4.351  -7.825 1.00 . B B . 210 THR CB   1 1 
       20 41849 2 1 10 THR CG2  C  13.896  -5.613  -7.299 1.00 . B B . 210 THR CG2  1 1 
       20 41850 2 1 10 THR H    H  15.346  -2.365  -9.130 1.00 . B B . 210 THR H    1 1 
       20 41851 2 1 10 THR HA   H  14.841  -5.069  -9.828 1.00 . B B . 210 THR HA   1 1 
       20 41852 2 1 10 THR HB   H  14.150  -3.479  -7.347 1.00 . B B . 210 THR HB   1 1 
       20 41853 2 1 10 THR HG1  H  16.444  -4.582  -8.369 1.00 . B B . 210 THR HG1  1 1 
       20 41854 2 1 10 THR HG21 H  14.026  -5.685  -6.231 1.00 . B B . 210 THR HG21 1 1 
       20 41855 2 1 10 THR HG22 H  14.335  -6.479  -7.773 1.00 . B B . 210 THR HG22 1 1 
       20 41856 2 1 10 THR HG23 H  12.843  -5.576  -7.528 1.00 . B B . 210 THR HG23 1 1 
       20 41857 2 1 10 THR N    N  15.128  -3.041  -9.806 1.00 . B B . 210 THR N    1 1 
       20 41858 2 1 10 THR O    O  12.317  -3.038  -9.809 1.00 . B B . 210 THR O    1 1 
       20 41859 2 1 10 THR OG1  O  15.983  -4.416  -7.523 1.00 . B B . 210 THR OG1  1 1 
       20 41860 2 1 11 CYS C    C  10.309  -6.329  -9.322 1.00 . B B . 211 CYS C    1 1 
       20 41861 2 1 11 CYS CA   C  10.960  -5.412 -10.347 1.00 . B B . 211 CYS CA   1 1 
       20 41862 2 1 11 CYS CB   C  10.822  -6.055 -11.726 1.00 . B B . 211 CYS CB   1 1 
       20 41863 2 1 11 CYS H    H  12.875  -6.112  -9.978 1.00 . B B . 211 CYS H    1 1 
       20 41864 2 1 11 CYS HA   H  10.491  -4.440 -10.353 1.00 . B B . 211 CYS HA   1 1 
       20 41865 2 1 11 CYS HB2  H  11.103  -7.095 -11.660 1.00 . B B . 211 CYS HB2  1 1 
       20 41866 2 1 11 CYS HB3  H   9.776  -5.988 -12.001 1.00 . B B . 211 CYS HB3  1 1 
       20 41867 2 1 11 CYS N    N  12.345  -5.285 -10.008 1.00 . B B . 211 CYS N    1 1 
       20 41868 2 1 11 CYS O    O  10.994  -7.136  -8.679 1.00 . B B . 211 CYS O    1 1 
       20 41869 2 1 11 CYS SG   S  11.825  -5.275 -13.051 1.00 . B B . 211 CYS SG   1 1 
       20 41870 2 1 12 VAL C    C   7.225  -7.849  -8.965 1.00 . B B . 212 VAL C    1 1 
       20 41871 2 1 12 VAL CA   C   8.308  -7.053  -8.232 1.00 . B B . 212 VAL CA   1 1 
       20 41872 2 1 12 VAL CB   C   7.730  -6.243  -7.019 1.00 . B B . 212 VAL CB   1 1 
       20 41873 2 1 12 VAL CG1  C   8.848  -5.741  -6.125 1.00 . B B . 212 VAL CG1  1 1 
       20 41874 2 1 12 VAL CG2  C   6.907  -5.058  -7.491 1.00 . B B . 212 VAL CG2  1 1 
       20 41875 2 1 12 VAL H    H   8.493  -5.568  -9.675 1.00 . B B . 212 VAL H    1 1 
       20 41876 2 1 12 VAL HA   H   9.024  -7.770  -7.862 1.00 . B B . 212 VAL HA   1 1 
       20 41877 2 1 12 VAL HB   H   7.095  -6.894  -6.440 1.00 . B B . 212 VAL HB   1 1 
       20 41878 2 1 12 VAL HG11 H   9.512  -5.114  -6.699 1.00 . B B . 212 VAL HG11 1 1 
       20 41879 2 1 12 VAL HG12 H   9.393  -6.577  -5.715 1.00 . B B . 212 VAL HG12 1 1 
       20 41880 2 1 12 VAL HG13 H   8.425  -5.162  -5.317 1.00 . B B . 212 VAL HG13 1 1 
       20 41881 2 1 12 VAL HG21 H   7.521  -4.389  -8.079 1.00 . B B . 212 VAL HG21 1 1 
       20 41882 2 1 12 VAL HG22 H   6.497  -4.533  -6.641 1.00 . B B . 212 VAL HG22 1 1 
       20 41883 2 1 12 VAL HG23 H   6.092  -5.421  -8.099 1.00 . B B . 212 VAL HG23 1 1 
       20 41884 2 1 12 VAL N    N   9.025  -6.216  -9.158 1.00 . B B . 212 VAL N    1 1 
       20 41885 2 1 12 VAL O    O   6.590  -7.345  -9.886 1.00 . B B . 212 VAL O    1 1 
       20 41886 2 1 13 SER C    C   5.271 -10.788  -8.313 1.00 . B B . 213 SER C    1 1 
       20 41887 2 1 13 SER CA   C   6.085  -9.928  -9.279 1.00 . B B . 213 SER CA   1 1 
       20 41888 2 1 13 SER CB   C   6.835 -10.822 -10.277 1.00 . B B . 213 SER CB   1 1 
       20 41889 2 1 13 SER H    H   7.539  -9.473  -7.844 1.00 . B B . 213 SER H    1 1 
       20 41890 2 1 13 SER HA   H   5.439  -9.276  -9.851 1.00 . B B . 213 SER HA   1 1 
       20 41891 2 1 13 SER HB2  H   6.144 -11.510 -10.741 1.00 . B B . 213 SER HB2  1 1 
       20 41892 2 1 13 SER HB3  H   7.289 -10.202 -11.032 1.00 . B B . 213 SER HB3  1 1 
       20 41893 2 1 13 SER HG   H   7.452 -12.416  -9.376 1.00 . B B . 213 SER HG   1 1 
       20 41894 2 1 13 SER N    N   7.037  -9.087  -8.593 1.00 . B B . 213 SER N    1 1 
       20 41895 2 1 13 SER O    O   5.824 -11.333  -7.350 1.00 . B B . 213 SER O    1 1 
       20 41896 2 1 13 SER OG   O   7.870 -11.578  -9.635 1.00 . B B . 213 SER OG   1 1 
       20 41897 2 1 14 LEU C    C   2.409 -12.728  -8.730 1.00 . B B . 214 LEU C    1 1 
       20 41898 2 1 14 LEU CA   C   3.123 -11.806  -7.803 1.00 . B B . 214 LEU CA   1 1 
       20 41899 2 1 14 LEU CB   C   2.119 -11.146  -6.849 1.00 . B B . 214 LEU CB   1 1 
       20 41900 2 1 14 LEU CD1  C   1.596  -9.907  -4.744 1.00 . B B . 214 LEU CD1  1 1 
       20 41901 2 1 14 LEU CD2  C   3.484 -11.521  -4.776 1.00 . B B . 214 LEU CD2  1 1 
       20 41902 2 1 14 LEU CG   C   2.693 -10.509  -5.592 1.00 . B B . 214 LEU CG   1 1 
       20 41903 2 1 14 LEU H    H   3.535 -10.314  -9.231 1.00 . B B . 214 LEU H    1 1 
       20 41904 2 1 14 LEU HA   H   3.801 -12.416  -7.225 1.00 . B B . 214 LEU HA   1 1 
       20 41905 2 1 14 LEU HB2  H   1.594 -10.383  -7.405 1.00 . B B . 214 LEU HB2  1 1 
       20 41906 2 1 14 LEU HB3  H   1.405 -11.899  -6.549 1.00 . B B . 214 LEU HB3  1 1 
       20 41907 2 1 14 LEU HD11 H   0.953 -10.706  -4.407 1.00 . B B . 214 LEU HD11 1 1 
       20 41908 2 1 14 LEU HD12 H   1.036  -9.190  -5.325 1.00 . B B . 214 LEU HD12 1 1 
       20 41909 2 1 14 LEU HD13 H   2.034  -9.425  -3.882 1.00 . B B . 214 LEU HD13 1 1 
       20 41910 2 1 14 LEU HD21 H   4.318 -11.893  -5.351 1.00 . B B . 214 LEU HD21 1 1 
       20 41911 2 1 14 LEU HD22 H   2.836 -12.342  -4.505 1.00 . B B . 214 LEU HD22 1 1 
       20 41912 2 1 14 LEU HD23 H   3.848 -11.048  -3.875 1.00 . B B . 214 LEU HD23 1 1 
       20 41913 2 1 14 LEU HG   H   3.362  -9.720  -5.891 1.00 . B B . 214 LEU HG   1 1 
       20 41914 2 1 14 LEU N    N   3.965 -10.875  -8.543 1.00 . B B . 214 LEU N    1 1 
       20 41915 2 1 14 LEU O    O   1.865 -12.309  -9.765 1.00 . B B . 214 LEU O    1 1 
       20 41916 2 1 15 THR C    C   0.490 -15.320  -8.399 1.00 . B B . 215 THR C    1 1 
       20 41917 2 1 15 THR CA   C   1.763 -14.953  -9.142 1.00 . B B . 215 THR CA   1 1 
       20 41918 2 1 15 THR CB   C   2.665 -16.180  -9.313 1.00 . B B . 215 THR CB   1 1 
       20 41919 2 1 15 THR CG2  C   2.134 -17.041 -10.429 1.00 . B B . 215 THR CG2  1 1 
       20 41920 2 1 15 THR H    H   2.872 -14.227  -7.553 1.00 . B B . 215 THR H    1 1 
       20 41921 2 1 15 THR HA   H   1.519 -14.541 -10.110 1.00 . B B . 215 THR HA   1 1 
       20 41922 2 1 15 THR HB   H   2.698 -16.751  -8.399 1.00 . B B . 215 THR HB   1 1 
       20 41923 2 1 15 THR HG1  H   4.011 -14.808  -9.395 1.00 . B B . 215 THR HG1  1 1 
       20 41924 2 1 15 THR HG21 H   1.133 -17.361 -10.182 1.00 . B B . 215 THR HG21 1 1 
       20 41925 2 1 15 THR HG22 H   2.779 -17.893 -10.597 1.00 . B B . 215 THR HG22 1 1 
       20 41926 2 1 15 THR HG23 H   2.089 -16.409 -11.307 1.00 . B B . 215 THR HG23 1 1 
       20 41927 2 1 15 THR N    N   2.419 -13.964  -8.382 1.00 . B B . 215 THR N    1 1 
       20 41928 2 1 15 THR O    O   0.496 -15.460  -7.169 1.00 . B B . 215 THR O    1 1 
       20 41929 2 1 15 THR OG1  O   3.973 -15.726  -9.692 1.00 . B B . 215 THR OG1  1 1 
       20 41930 2 1 16 THR C    C  -2.604 -16.707  -9.340 1.00 . B B . 216 THR C    1 1 
       20 41931 2 1 16 THR CA   C  -1.839 -15.677  -8.518 1.00 . B B . 216 THR CA   1 1 
       20 41932 2 1 16 THR CB   C  -2.622 -14.326  -8.391 1.00 . B B . 216 THR CB   1 1 
       20 41933 2 1 16 THR CG2  C  -2.790 -13.638  -9.747 1.00 . B B . 216 THR CG2  1 1 
       20 41934 2 1 16 THR H    H  -0.521 -15.438 -10.094 1.00 . B B . 216 THR H    1 1 
       20 41935 2 1 16 THR HA   H  -1.669 -16.071  -7.528 1.00 . B B . 216 THR HA   1 1 
       20 41936 2 1 16 THR HB   H  -2.032 -13.684  -7.752 1.00 . B B . 216 THR HB   1 1 
       20 41937 2 1 16 THR HG1  H  -4.583 -14.239  -8.398 1.00 . B B . 216 THR HG1  1 1 
       20 41938 2 1 16 THR HG21 H  -1.816 -13.403 -10.151 1.00 . B B . 216 THR HG21 1 1 
       20 41939 2 1 16 THR HG22 H  -3.340 -12.716  -9.624 1.00 . B B . 216 THR HG22 1 1 
       20 41940 2 1 16 THR HG23 H  -3.321 -14.287 -10.429 1.00 . B B . 216 THR HG23 1 1 
       20 41941 2 1 16 THR N    N  -0.571 -15.454  -9.109 1.00 . B B . 216 THR N    1 1 
       20 41942 2 1 16 THR O    O  -2.194 -17.017 -10.463 1.00 . B B . 216 THR O    1 1 
       20 41943 2 1 16 THR OG1  O  -3.905 -14.526  -7.775 1.00 . B B . 216 THR OG1  1 1 
       20 41944 2 1 17 GLN C    C  -4.887 -17.779 -10.828 1.00 . B B . 217 GLN C    1 1 
       20 41945 2 1 17 GLN CA   C  -4.505 -18.264  -9.439 1.00 . B B . 217 GLN CA   1 1 
       20 41946 2 1 17 GLN CB   C  -5.748 -18.587  -8.624 1.00 . B B . 217 GLN CB   1 1 
       20 41947 2 1 17 GLN CD   C  -6.725 -19.584  -6.535 1.00 . B B . 217 GLN CD   1 1 
       20 41948 2 1 17 GLN CG   C  -5.461 -19.225  -7.282 1.00 . B B . 217 GLN CG   1 1 
       20 41949 2 1 17 GLN H    H  -3.879 -17.002  -7.841 1.00 . B B . 217 GLN H    1 1 
       20 41950 2 1 17 GLN HA   H  -3.911 -19.160  -9.548 1.00 . B B . 217 GLN HA   1 1 
       20 41951 2 1 17 GLN HB2  H  -6.293 -17.672  -8.448 1.00 . B B . 217 GLN HB2  1 1 
       20 41952 2 1 17 GLN HB3  H  -6.370 -19.262  -9.190 1.00 . B B . 217 GLN HB3  1 1 
       20 41953 2 1 17 GLN HE21 H  -5.809 -19.316  -4.813 1.00 . B B . 217 GLN HE21 1 1 
       20 41954 2 1 17 GLN HE22 H  -7.462 -19.822  -4.737 1.00 . B B . 217 GLN HE22 1 1 
       20 41955 2 1 17 GLN HG2  H  -4.888 -20.128  -7.435 1.00 . B B . 217 GLN HG2  1 1 
       20 41956 2 1 17 GLN HG3  H  -4.890 -18.535  -6.680 1.00 . B B . 217 GLN HG3  1 1 
       20 41957 2 1 17 GLN N    N  -3.666 -17.273  -8.759 1.00 . B B . 217 GLN N    1 1 
       20 41958 2 1 17 GLN NE2  N  -6.659 -19.562  -5.237 1.00 . B B . 217 GLN NE2  1 1 
       20 41959 2 1 17 GLN O    O  -5.436 -16.698 -10.976 1.00 . B B . 217 GLN O    1 1 
       20 41960 2 1 17 GLN OE1  O  -7.760 -19.877  -7.136 1.00 . B B . 217 GLN OE1  1 1 
       20 41961 2 1 18 ARG C    C  -5.924 -17.524 -13.695 1.00 . B B . 218 ARG C    1 1 
       20 41962 2 1 18 ARG CA   C  -4.690 -18.291 -13.238 1.00 . B B . 218 ARG CA   1 1 
       20 41963 2 1 18 ARG CB   C  -4.531 -19.546 -14.089 1.00 . B B . 218 ARG CB   1 1 
       20 41964 2 1 18 ARG CD   C  -3.059 -21.405 -14.874 1.00 . B B . 218 ARG CD   1 1 
       20 41965 2 1 18 ARG CG   C  -3.200 -20.236 -13.919 1.00 . B B . 218 ARG CG   1 1 
       20 41966 2 1 18 ARG CZ   C  -4.674 -23.145 -15.626 1.00 . B B . 218 ARG CZ   1 1 
       20 41967 2 1 18 ARG H    H  -4.354 -19.523 -11.550 1.00 . B B . 218 ARG H    1 1 
       20 41968 2 1 18 ARG HA   H  -3.832 -17.671 -13.450 1.00 . B B . 218 ARG HA   1 1 
       20 41969 2 1 18 ARG HB2  H  -5.311 -20.245 -13.820 1.00 . B B . 218 ARG HB2  1 1 
       20 41970 2 1 18 ARG HB3  H  -4.647 -19.278 -15.128 1.00 . B B . 218 ARG HB3  1 1 
       20 41971 2 1 18 ARG HD2  H  -3.158 -21.033 -15.882 1.00 . B B . 218 ARG HD2  1 1 
       20 41972 2 1 18 ARG HD3  H  -2.076 -21.837 -14.748 1.00 . B B . 218 ARG HD3  1 1 
       20 41973 2 1 18 ARG HE   H  -4.277 -22.629 -13.711 1.00 . B B . 218 ARG HE   1 1 
       20 41974 2 1 18 ARG HG2  H  -2.439 -19.505 -14.136 1.00 . B B . 218 ARG HG2  1 1 
       20 41975 2 1 18 ARG HG3  H  -3.100 -20.579 -12.900 1.00 . B B . 218 ARG HG3  1 1 
       20 41976 2 1 18 ARG HH11 H  -3.804 -22.165 -17.210 1.00 . B B . 218 ARG HH11 1 1 
       20 41977 2 1 18 ARG HH12 H  -4.887 -23.402 -17.638 1.00 . B B . 218 ARG HH12 1 1 
       20 41978 2 1 18 ARG HH21 H  -5.751 -24.312 -14.350 1.00 . B B . 218 ARG HH21 1 1 
       20 41979 2 1 18 ARG HH22 H  -6.019 -24.626 -16.003 1.00 . B B . 218 ARG HH22 1 1 
       20 41980 2 1 18 ARG N    N  -4.615 -18.615 -11.807 1.00 . B B . 218 ARG N    1 1 
       20 41981 2 1 18 ARG NE   N  -4.066 -22.442 -14.655 1.00 . B B . 218 ARG NE   1 1 
       20 41982 2 1 18 ARG NH1  N  -4.433 -22.884 -16.908 1.00 . B B . 218 ARG NH1  1 1 
       20 41983 2 1 18 ARG NH2  N  -5.535 -24.093 -15.306 1.00 . B B . 218 ARG NH2  1 1 
       20 41984 2 1 18 ARG O    O  -7.067 -18.004 -13.574 1.00 . B B . 218 ARG O    1 1 
       20 41985 2 1 19 LEU C    C  -6.270 -15.548 -16.342 1.00 . B B . 219 LEU C    1 1 
       20 41986 2 1 19 LEU CA   C  -6.671 -15.533 -14.883 1.00 . B B . 219 LEU CA   1 1 
       20 41987 2 1 19 LEU CB   C  -6.685 -14.041 -14.413 1.00 . B B . 219 LEU CB   1 1 
       20 41988 2 1 19 LEU CD1  C  -8.038 -14.482 -12.305 1.00 . B B . 219 LEU CD1  1 1 
       20 41989 2 1 19 LEU CD2  C  -5.589 -13.895 -12.128 1.00 . B B . 219 LEU CD2  1 1 
       20 41990 2 1 19 LEU CG   C  -6.875 -13.724 -12.916 1.00 . B B . 219 LEU CG   1 1 
       20 41991 2 1 19 LEU H    H  -4.757 -15.986 -14.191 1.00 . B B . 219 LEU H    1 1 
       20 41992 2 1 19 LEU HA   H  -7.640 -15.990 -14.747 1.00 . B B . 219 LEU HA   1 1 
       20 41993 2 1 19 LEU HB2  H  -5.747 -13.599 -14.713 1.00 . B B . 219 LEU HB2  1 1 
       20 41994 2 1 19 LEU HB3  H  -7.468 -13.541 -14.965 1.00 . B B . 219 LEU HB3  1 1 
       20 41995 2 1 19 LEU HD11 H  -8.950 -14.212 -12.817 1.00 . B B . 219 LEU HD11 1 1 
       20 41996 2 1 19 LEU HD12 H  -8.124 -14.234 -11.258 1.00 . B B . 219 LEU HD12 1 1 
       20 41997 2 1 19 LEU HD13 H  -7.871 -15.544 -12.408 1.00 . B B . 219 LEU HD13 1 1 
       20 41998 2 1 19 LEU HD21 H  -4.836 -13.227 -12.518 1.00 . B B . 219 LEU HD21 1 1 
       20 41999 2 1 19 LEU HD22 H  -5.246 -14.915 -12.215 1.00 . B B . 219 LEU HD22 1 1 
       20 42000 2 1 19 LEU HD23 H  -5.769 -13.666 -11.088 1.00 . B B . 219 LEU HD23 1 1 
       20 42001 2 1 19 LEU HG   H  -7.159 -12.683 -12.862 1.00 . B B . 219 LEU HG   1 1 
       20 42002 2 1 19 LEU N    N  -5.672 -16.337 -14.221 1.00 . B B . 219 LEU N    1 1 
       20 42003 2 1 19 LEU O    O  -5.178 -15.080 -16.669 1.00 . B B . 219 LEU O    1 1 
       20 42004 2 1 20 PRO C    C  -6.670 -14.795 -19.289 1.00 . B B . 220 PRO C    1 1 
       20 42005 2 1 20 PRO CA   C  -6.709 -16.180 -18.649 1.00 . B B . 220 PRO CA   1 1 
       20 42006 2 1 20 PRO CB   C  -7.834 -17.012 -19.281 1.00 . B B . 220 PRO CB   1 1 
       20 42007 2 1 20 PRO CD   C  -8.391 -16.708 -16.975 1.00 . B B . 220 PRO CD   1 1 
       20 42008 2 1 20 PRO CG   C  -8.570 -17.633 -18.138 1.00 . B B . 220 PRO CG   1 1 
       20 42009 2 1 20 PRO HA   H  -5.760 -16.675 -18.789 1.00 . B B . 220 PRO HA   1 1 
       20 42010 2 1 20 PRO HB2  H  -8.473 -16.363 -19.858 1.00 . B B . 220 PRO HB2  1 1 
       20 42011 2 1 20 PRO HB3  H  -7.401 -17.761 -19.927 1.00 . B B . 220 PRO HB3  1 1 
       20 42012 2 1 20 PRO HD2  H  -9.169 -15.959 -16.959 1.00 . B B . 220 PRO HD2  1 1 
       20 42013 2 1 20 PRO HD3  H  -8.380 -17.275 -16.055 1.00 . B B . 220 PRO HD3  1 1 
       20 42014 2 1 20 PRO HG2  H  -9.617 -17.725 -18.386 1.00 . B B . 220 PRO HG2  1 1 
       20 42015 2 1 20 PRO HG3  H  -8.150 -18.602 -17.916 1.00 . B B . 220 PRO HG3  1 1 
       20 42016 2 1 20 PRO N    N  -7.081 -16.110 -17.240 1.00 . B B . 220 PRO N    1 1 
       20 42017 2 1 20 PRO O    O  -7.556 -13.960 -19.051 1.00 . B B . 220 PRO O    1 1 
       20 42018 2 1 21 VAL C    C  -5.235 -13.532 -22.278 1.00 . B B . 221 VAL C    1 1 
       20 42019 2 1 21 VAL CA   C  -5.506 -13.298 -20.802 1.00 . B B . 221 VAL CA   1 1 
       20 42020 2 1 21 VAL CB   C  -4.362 -12.423 -20.189 1.00 . B B . 221 VAL CB   1 1 
       20 42021 2 1 21 VAL CG1  C  -4.640 -12.111 -18.727 1.00 . B B . 221 VAL CG1  1 1 
       20 42022 2 1 21 VAL CG2  C  -2.996 -13.085 -20.352 1.00 . B B . 221 VAL CG2  1 1 
       20 42023 2 1 21 VAL H    H  -5.020 -15.281 -20.300 1.00 . B B . 221 VAL H    1 1 
       20 42024 2 1 21 VAL HA   H  -6.443 -12.771 -20.702 1.00 . B B . 221 VAL HA   1 1 
       20 42025 2 1 21 VAL HB   H  -4.355 -11.482 -20.721 1.00 . B B . 221 VAL HB   1 1 
       20 42026 2 1 21 VAL HG11 H  -3.834 -11.517 -18.325 1.00 . B B . 221 VAL HG11 1 1 
       20 42027 2 1 21 VAL HG12 H  -4.713 -13.035 -18.173 1.00 . B B . 221 VAL HG12 1 1 
       20 42028 2 1 21 VAL HG13 H  -5.570 -11.566 -18.646 1.00 . B B . 221 VAL HG13 1 1 
       20 42029 2 1 21 VAL HG21 H  -2.788 -13.228 -21.402 1.00 . B B . 221 VAL HG21 1 1 
       20 42030 2 1 21 VAL HG22 H  -2.997 -14.041 -19.851 1.00 . B B . 221 VAL HG22 1 1 
       20 42031 2 1 21 VAL HG23 H  -2.233 -12.454 -19.922 1.00 . B B . 221 VAL HG23 1 1 
       20 42032 2 1 21 VAL N    N  -5.672 -14.572 -20.125 1.00 . B B . 221 VAL N    1 1 
       20 42033 2 1 21 VAL O    O  -4.855 -14.648 -22.678 1.00 . B B . 221 VAL O    1 1 
       20 42034 2 1 22 SER C    C  -3.737 -12.625 -24.858 1.00 . B B . 222 SER C    1 1 
       20 42035 2 1 22 SER CA   C  -5.226 -12.632 -24.499 1.00 . B B . 222 SER CA   1 1 
       20 42036 2 1 22 SER CB   C  -5.982 -11.507 -25.235 1.00 . B B . 222 SER CB   1 1 
       20 42037 2 1 22 SER H    H  -5.687 -11.644 -22.689 1.00 . B B . 222 SER H    1 1 
       20 42038 2 1 22 SER HA   H  -5.646 -13.579 -24.801 1.00 . B B . 222 SER HA   1 1 
       20 42039 2 1 22 SER HB2  H  -7.030 -11.557 -24.983 1.00 . B B . 222 SER HB2  1 1 
       20 42040 2 1 22 SER HB3  H  -5.582 -10.555 -24.917 1.00 . B B . 222 SER HB3  1 1 
       20 42041 2 1 22 SER HG   H  -5.872 -12.551 -26.890 1.00 . B B . 222 SER HG   1 1 
       20 42042 2 1 22 SER N    N  -5.414 -12.511 -23.078 1.00 . B B . 222 SER N    1 1 
       20 42043 2 1 22 SER O    O  -3.290 -13.393 -25.730 1.00 . B B . 222 SER O    1 1 
       20 42044 2 1 22 SER OG   O  -5.854 -11.612 -26.657 1.00 . B B . 222 SER OG   1 1 
       20 42045 2 1 23 ARG C    C  -0.784 -11.174 -23.309 1.00 . B B . 223 ARG C    1 1 
       20 42046 2 1 23 ARG CA   C  -1.563 -11.672 -24.503 1.00 . B B . 223 ARG CA   1 1 
       20 42047 2 1 23 ARG CB   C  -1.382 -10.712 -25.695 1.00 . B B . 223 ARG CB   1 1 
       20 42048 2 1 23 ARG CD   C   0.125  -9.555 -27.318 1.00 . B B . 223 ARG CD   1 1 
       20 42049 2 1 23 ARG CG   C   0.059 -10.465 -26.111 1.00 . B B . 223 ARG CG   1 1 
       20 42050 2 1 23 ARG CZ   C   1.862  -8.858 -28.950 1.00 . B B . 223 ARG CZ   1 1 
       20 42051 2 1 23 ARG H    H  -3.340 -11.247 -23.464 1.00 . B B . 223 ARG H    1 1 
       20 42052 2 1 23 ARG HA   H  -1.199 -12.644 -24.796 1.00 . B B . 223 ARG HA   1 1 
       20 42053 2 1 23 ARG HB2  H  -1.907 -11.123 -26.544 1.00 . B B . 223 ARG HB2  1 1 
       20 42054 2 1 23 ARG HB3  H  -1.829  -9.761 -25.443 1.00 . B B . 223 ARG HB3  1 1 
       20 42055 2 1 23 ARG HD2  H  -0.383 -10.040 -28.137 1.00 . B B . 223 ARG HD2  1 1 
       20 42056 2 1 23 ARG HD3  H  -0.378  -8.629 -27.089 1.00 . B B . 223 ARG HD3  1 1 
       20 42057 2 1 23 ARG HE   H   2.183  -9.368 -27.015 1.00 . B B . 223 ARG HE   1 1 
       20 42058 2 1 23 ARG HG2  H   0.595 -10.008 -25.293 1.00 . B B . 223 ARG HG2  1 1 
       20 42059 2 1 23 ARG HG3  H   0.508 -11.413 -26.360 1.00 . B B . 223 ARG HG3  1 1 
       20 42060 2 1 23 ARG HH11 H  -0.032  -8.884 -29.727 1.00 . B B . 223 ARG HH11 1 1 
       20 42061 2 1 23 ARG HH12 H   1.182  -8.410 -30.818 1.00 . B B . 223 ARG HH12 1 1 
       20 42062 2 1 23 ARG HH21 H   3.874  -8.691 -28.555 1.00 . B B . 223 ARG HH21 1 1 
       20 42063 2 1 23 ARG HH22 H   3.426  -8.312 -30.152 1.00 . B B . 223 ARG HH22 1 1 
       20 42064 2 1 23 ARG N    N  -2.968 -11.794 -24.190 1.00 . B B . 223 ARG N    1 1 
       20 42065 2 1 23 ARG NE   N   1.505  -9.260 -27.723 1.00 . B B . 223 ARG NE   1 1 
       20 42066 2 1 23 ARG NH1  N   0.942  -8.709 -29.891 1.00 . B B . 223 ARG NH1  1 1 
       20 42067 2 1 23 ARG NH2  N   3.140  -8.602 -29.232 1.00 . B B . 223 ARG NH2  1 1 
       20 42068 2 1 23 ARG O    O  -1.275 -10.329 -22.550 1.00 . B B . 223 ARG O    1 1 
       20 42069 2 1 24 ILE C    C   1.805  -9.898 -22.595 1.00 . B B . 224 ILE C    1 1 
       20 42070 2 1 24 ILE CA   C   1.334 -11.243 -22.112 1.00 . B B . 224 ILE CA   1 1 
       20 42071 2 1 24 ILE CB   C   2.580 -12.178 -21.958 1.00 . B B . 224 ILE CB   1 1 
       20 42072 2 1 24 ILE CD1  C   1.339 -13.946 -20.543 1.00 . B B . 224 ILE CD1  1 1 
       20 42073 2 1 24 ILE CG1  C   2.180 -13.665 -21.749 1.00 . B B . 224 ILE CG1  1 1 
       20 42074 2 1 24 ILE CG2  C   3.485 -11.694 -20.826 1.00 . B B . 224 ILE CG2  1 1 
       20 42075 2 1 24 ILE H    H   0.695 -12.455 -23.715 1.00 . B B . 224 ILE H    1 1 
       20 42076 2 1 24 ILE HA   H   0.843 -11.085 -21.160 1.00 . B B . 224 ILE HA   1 1 
       20 42077 2 1 24 ILE HB   H   3.148 -12.095 -22.874 1.00 . B B . 224 ILE HB   1 1 
       20 42078 2 1 24 ILE HD11 H   1.895 -13.684 -19.656 1.00 . B B . 224 ILE HD11 1 1 
       20 42079 2 1 24 ILE HD12 H   1.102 -15.000 -20.513 1.00 . B B . 224 ILE HD12 1 1 
       20 42080 2 1 24 ILE HD13 H   0.425 -13.373 -20.604 1.00 . B B . 224 ILE HD13 1 1 
       20 42081 2 1 24 ILE HG12 H   1.590 -14.011 -22.577 1.00 . B B . 224 ILE HG12 1 1 
       20 42082 2 1 24 ILE HG13 H   3.075 -14.264 -21.669 1.00 . B B . 224 ILE HG13 1 1 
       20 42083 2 1 24 ILE HG21 H   3.898 -10.720 -21.045 1.00 . B B . 224 ILE HG21 1 1 
       20 42084 2 1 24 ILE HG22 H   4.284 -12.399 -20.655 1.00 . B B . 224 ILE HG22 1 1 
       20 42085 2 1 24 ILE HG23 H   2.865 -11.624 -19.943 1.00 . B B . 224 ILE HG23 1 1 
       20 42086 2 1 24 ILE N    N   0.414 -11.717 -23.133 1.00 . B B . 224 ILE N    1 1 
       20 42087 2 1 24 ILE O    O   2.603  -9.806 -23.527 1.00 . B B . 224 ILE O    1 1 
       20 42088 2 1 25 LYS C    C   2.157  -6.702 -21.460 1.00 . B B . 225 LYS C    1 1 
       20 42089 2 1 25 LYS CA   C   1.549  -7.566 -22.514 1.00 . B B . 225 LYS CA   1 1 
       20 42090 2 1 25 LYS CB   C   0.252  -6.953 -23.012 1.00 . B B . 225 LYS CB   1 1 
       20 42091 2 1 25 LYS CD   C  -2.067  -6.217 -22.526 1.00 . B B . 225 LYS CD   1 1 
       20 42092 2 1 25 LYS CE   C  -2.707  -7.228 -23.457 1.00 . B B . 225 LYS CE   1 1 
       20 42093 2 1 25 LYS CG   C  -0.792  -6.754 -21.938 1.00 . B B . 225 LYS CG   1 1 
       20 42094 2 1 25 LYS H    H   0.722  -9.011 -21.232 1.00 . B B . 225 LYS H    1 1 
       20 42095 2 1 25 LYS HA   H   2.222  -7.644 -23.354 1.00 . B B . 225 LYS HA   1 1 
       20 42096 2 1 25 LYS HB2  H   0.433  -5.994 -23.471 1.00 . B B . 225 LYS HB2  1 1 
       20 42097 2 1 25 LYS HB3  H  -0.170  -7.623 -23.745 1.00 . B B . 225 LYS HB3  1 1 
       20 42098 2 1 25 LYS HD2  H  -2.727  -6.031 -21.691 1.00 . B B . 225 LYS HD2  1 1 
       20 42099 2 1 25 LYS HD3  H  -1.859  -5.298 -23.054 1.00 . B B . 225 LYS HD3  1 1 
       20 42100 2 1 25 LYS HE2  H  -1.993  -7.581 -24.184 1.00 . B B . 225 LYS HE2  1 1 
       20 42101 2 1 25 LYS HE3  H  -3.042  -8.044 -22.834 1.00 . B B . 225 LYS HE3  1 1 
       20 42102 2 1 25 LYS HG2  H  -0.992  -7.703 -21.464 1.00 . B B . 225 LYS HG2  1 1 
       20 42103 2 1 25 LYS HG3  H  -0.413  -6.055 -21.206 1.00 . B B . 225 LYS HG3  1 1 
       20 42104 2 1 25 LYS HZ1  H  -3.565  -6.028 -24.927 1.00 . B B . 225 LYS HZ1  1 1 
       20 42105 2 1 25 LYS HZ2  H  -4.527  -6.174 -23.555 1.00 . B B . 225 LYS HZ2  1 1 
       20 42106 2 1 25 LYS HZ3  H  -4.377  -7.467 -24.629 1.00 . B B . 225 LYS HZ3  1 1 
       20 42107 2 1 25 LYS N    N   1.290  -8.876 -22.019 1.00 . B B . 225 LYS N    1 1 
       20 42108 2 1 25 LYS NZ   N  -3.867  -6.679 -24.175 1.00 . B B . 225 LYS NZ   1 1 
       20 42109 2 1 25 LYS O    O   1.997  -6.966 -20.263 1.00 . B B . 225 LYS O    1 1 
       20 42110 2 1 26 THR C    C   2.851  -3.368 -21.166 1.00 . B B . 226 THR C    1 1 
       20 42111 2 1 26 THR CA   C   3.436  -4.752 -21.003 1.00 . B B . 226 THR CA   1 1 
       20 42112 2 1 26 THR CB   C   4.973  -4.697 -21.132 1.00 . B B . 226 THR CB   1 1 
       20 42113 2 1 26 THR CG2  C   5.630  -5.906 -20.499 1.00 . B B . 226 THR CG2  1 1 
       20 42114 2 1 26 THR H    H   2.951  -5.543 -22.861 1.00 . B B . 226 THR H    1 1 
       20 42115 2 1 26 THR HA   H   3.201  -5.091 -20.005 1.00 . B B . 226 THR HA   1 1 
       20 42116 2 1 26 THR HB   H   5.307  -3.806 -20.620 1.00 . B B . 226 THR HB   1 1 
       20 42117 2 1 26 THR HG1  H   4.960  -5.328 -22.977 1.00 . B B . 226 THR HG1  1 1 
       20 42118 2 1 26 THR HG21 H   5.286  -6.819 -20.962 1.00 . B B . 226 THR HG21 1 1 
       20 42119 2 1 26 THR HG22 H   5.417  -5.938 -19.438 1.00 . B B . 226 THR HG22 1 1 
       20 42120 2 1 26 THR HG23 H   6.703  -5.841 -20.606 1.00 . B B . 226 THR HG23 1 1 
       20 42121 2 1 26 THR N    N   2.842  -5.683 -21.894 1.00 . B B . 226 THR N    1 1 
       20 42122 2 1 26 THR O    O   2.664  -2.882 -22.283 1.00 . B B . 226 THR O    1 1 
       20 42123 2 1 26 THR OG1  O   5.357  -4.580 -22.510 1.00 . B B . 226 THR OG1  1 1 
       20 42124 2 1 27 TYR C    C   3.166  -0.576 -19.412 1.00 . B B . 227 TYR C    1 1 
       20 42125 2 1 27 TYR CA   C   2.092  -1.394 -20.037 1.00 . B B . 227 TYR CA   1 1 
       20 42126 2 1 27 TYR CB   C   0.801  -1.221 -19.234 1.00 . B B . 227 TYR CB   1 1 
       20 42127 2 1 27 TYR CD1  C  -0.763  -3.092 -19.779 1.00 . B B . 227 TYR CD1  1 1 
       20 42128 2 1 27 TYR CD2  C  -1.265  -0.930 -20.610 1.00 . B B . 227 TYR CD2  1 1 
       20 42129 2 1 27 TYR CE1  C  -1.898  -3.579 -20.372 1.00 . B B . 227 TYR CE1  1 1 
       20 42130 2 1 27 TYR CE2  C  -2.404  -1.412 -21.203 1.00 . B B . 227 TYR CE2  1 1 
       20 42131 2 1 27 TYR CG   C  -0.428  -1.765 -19.886 1.00 . B B . 227 TYR CG   1 1 
       20 42132 2 1 27 TYR CZ   C  -2.714  -2.739 -21.082 1.00 . B B . 227 TYR CZ   1 1 
       20 42133 2 1 27 TYR H    H   2.578  -3.280 -19.229 1.00 . B B . 227 TYR H    1 1 
       20 42134 2 1 27 TYR HA   H   1.927  -1.066 -21.052 1.00 . B B . 227 TYR HA   1 1 
       20 42135 2 1 27 TYR HB2  H   0.899  -1.758 -18.300 1.00 . B B . 227 TYR HB2  1 1 
       20 42136 2 1 27 TYR HB3  H   0.643  -0.173 -19.031 1.00 . B B . 227 TYR HB3  1 1 
       20 42137 2 1 27 TYR HD1  H  -0.120  -3.754 -19.218 1.00 . B B . 227 TYR HD1  1 1 
       20 42138 2 1 27 TYR HD2  H  -1.015   0.116 -20.704 1.00 . B B . 227 TYR HD2  1 1 
       20 42139 2 1 27 TYR HE1  H  -2.146  -4.624 -20.271 1.00 . B B . 227 TYR HE1  1 1 
       20 42140 2 1 27 TYR HE2  H  -3.044  -0.748 -21.760 1.00 . B B . 227 TYR HE2  1 1 
       20 42141 2 1 27 TYR HH   H  -4.268  -3.828 -21.035 1.00 . B B . 227 TYR HH   1 1 
       20 42142 2 1 27 TYR N    N   2.527  -2.767 -20.066 1.00 . B B . 227 TYR N    1 1 
       20 42143 2 1 27 TYR O    O   3.660  -0.922 -18.349 1.00 . B B . 227 TYR O    1 1 
       20 42144 2 1 27 TYR OH   O  -3.852  -3.236 -21.668 1.00 . B B . 227 TYR OH   1 1 
       20 42145 2 1 28 THR C    C   3.874   2.644 -19.133 1.00 . B B . 228 THR C    1 1 
       20 42146 2 1 28 THR CA   C   4.537   1.329 -19.506 1.00 . B B . 228 THR CA   1 1 
       20 42147 2 1 28 THR CB   C   5.714   1.555 -20.469 1.00 . B B . 228 THR CB   1 1 
       20 42148 2 1 28 THR CG2  C   6.824   2.340 -19.773 1.00 . B B . 228 THR CG2  1 1 
       20 42149 2 1 28 THR H    H   3.193   0.675 -20.947 1.00 . B B . 228 THR H    1 1 
       20 42150 2 1 28 THR HA   H   4.907   0.867 -18.601 1.00 . B B . 228 THR HA   1 1 
       20 42151 2 1 28 THR HB   H   5.374   2.093 -21.341 1.00 . B B . 228 THR HB   1 1 
       20 42152 2 1 28 THR HG1  H   5.690  -0.380 -20.384 1.00 . B B . 228 THR HG1  1 1 
       20 42153 2 1 28 THR HG21 H   6.436   3.281 -19.411 1.00 . B B . 228 THR HG21 1 1 
       20 42154 2 1 28 THR HG22 H   7.636   2.514 -20.462 1.00 . B B . 228 THR HG22 1 1 
       20 42155 2 1 28 THR HG23 H   7.186   1.755 -18.939 1.00 . B B . 228 THR HG23 1 1 
       20 42156 2 1 28 THR N    N   3.569   0.465 -20.064 1.00 . B B . 228 THR N    1 1 
       20 42157 2 1 28 THR O    O   3.318   3.350 -19.984 1.00 . B B . 228 THR O    1 1 
       20 42158 2 1 28 THR OG1  O   6.234   0.263 -20.857 1.00 . B B . 228 THR OG1  1 1 
       20 42159 2 1 29 ILE C    C   4.394   5.146 -17.041 1.00 . B B . 229 ILE C    1 1 
       20 42160 2 1 29 ILE CA   C   3.323   4.118 -17.320 1.00 . B B . 229 ILE CA   1 1 
       20 42161 2 1 29 ILE CB   C   2.585   3.744 -16.005 1.00 . B B . 229 ILE CB   1 1 
       20 42162 2 1 29 ILE CD1  C   0.865   2.046 -15.120 1.00 . B B . 229 ILE CD1  1 1 
       20 42163 2 1 29 ILE CG1  C   1.510   2.681 -16.307 1.00 . B B . 229 ILE CG1  1 1 
       20 42164 2 1 29 ILE CG2  C   1.957   4.985 -15.370 1.00 . B B . 229 ILE CG2  1 1 
       20 42165 2 1 29 ILE H    H   4.457   2.355 -17.289 1.00 . B B . 229 ILE H    1 1 
       20 42166 2 1 29 ILE HA   H   2.607   4.513 -18.024 1.00 . B B . 229 ILE HA   1 1 
       20 42167 2 1 29 ILE HB   H   3.304   3.323 -15.323 1.00 . B B . 229 ILE HB   1 1 
       20 42168 2 1 29 ILE HD11 H   0.248   1.218 -15.435 1.00 . B B . 229 ILE HD11 1 1 
       20 42169 2 1 29 ILE HD12 H   0.248   2.793 -14.647 1.00 . B B . 229 ILE HD12 1 1 
       20 42170 2 1 29 ILE HD13 H   1.624   1.699 -14.434 1.00 . B B . 229 ILE HD13 1 1 
       20 42171 2 1 29 ILE HG12 H   0.681   3.233 -16.719 1.00 . B B . 229 ILE HG12 1 1 
       20 42172 2 1 29 ILE HG13 H   1.870   1.913 -16.974 1.00 . B B . 229 ILE HG13 1 1 
       20 42173 2 1 29 ILE HG21 H   1.455   4.708 -14.456 1.00 . B B . 229 ILE HG21 1 1 
       20 42174 2 1 29 ILE HG22 H   1.244   5.422 -16.055 1.00 . B B . 229 ILE HG22 1 1 
       20 42175 2 1 29 ILE HG23 H   2.730   5.707 -15.153 1.00 . B B . 229 ILE HG23 1 1 
       20 42176 2 1 29 ILE N    N   3.941   2.953 -17.880 1.00 . B B . 229 ILE N    1 1 
       20 42177 2 1 29 ILE O    O   5.417   4.837 -16.430 1.00 . B B . 229 ILE O    1 1 
       20 42178 2 1 30 THR C    C   4.439   8.628 -16.733 1.00 . B B . 230 THR C    1 1 
       20 42179 2 1 30 THR CA   C   5.115   7.410 -17.345 1.00 . B B . 230 THR CA   1 1 
       20 42180 2 1 30 THR CB   C   5.757   7.794 -18.712 1.00 . B B . 230 THR CB   1 1 
       20 42181 2 1 30 THR CG2  C   6.624   6.668 -19.255 1.00 . B B . 230 THR CG2  1 1 
       20 42182 2 1 30 THR H    H   3.330   6.490 -17.974 1.00 . B B . 230 THR H    1 1 
       20 42183 2 1 30 THR HA   H   5.902   7.073 -16.685 1.00 . B B . 230 THR HA   1 1 
       20 42184 2 1 30 THR HB   H   6.362   8.679 -18.568 1.00 . B B . 230 THR HB   1 1 
       20 42185 2 1 30 THR HG1  H   4.151   8.748 -19.231 1.00 . B B . 230 THR HG1  1 1 
       20 42186 2 1 30 THR HG21 H   6.017   5.786 -19.399 1.00 . B B . 230 THR HG21 1 1 
       20 42187 2 1 30 THR HG22 H   7.406   6.454 -18.543 1.00 . B B . 230 THR HG22 1 1 
       20 42188 2 1 30 THR HG23 H   7.061   6.967 -20.196 1.00 . B B . 230 THR HG23 1 1 
       20 42189 2 1 30 THR N    N   4.172   6.335 -17.505 1.00 . B B . 230 THR N    1 1 
       20 42190 2 1 30 THR O    O   3.868   9.440 -17.454 1.00 . B B . 230 THR O    1 1 
       20 42191 2 1 30 THR OG1  O   4.719   8.097 -19.667 1.00 . B B . 230 THR OG1  1 1 
       20 42192 2 1 31 GLU C    C   4.709  10.699 -13.928 1.00 . B B . 231 GLU C    1 1 
       20 42193 2 1 31 GLU CA   C   3.788   9.841 -14.779 1.00 . B B . 231 GLU CA   1 1 
       20 42194 2 1 31 GLU CB   C   2.494   9.347 -14.062 1.00 . B B . 231 GLU CB   1 1 
       20 42195 2 1 31 GLU CD   C   3.024   8.704 -11.614 1.00 . B B . 231 GLU CD   1 1 
       20 42196 2 1 31 GLU CG   C   2.628   8.236 -13.002 1.00 . B B . 231 GLU CG   1 1 
       20 42197 2 1 31 GLU H    H   4.959   8.115 -14.858 1.00 . B B . 231 GLU H    1 1 
       20 42198 2 1 31 GLU HA   H   3.483  10.482 -15.595 1.00 . B B . 231 GLU HA   1 1 
       20 42199 2 1 31 GLU HB2  H   2.033  10.183 -13.561 1.00 . B B . 231 GLU HB2  1 1 
       20 42200 2 1 31 GLU HB3  H   1.825   8.985 -14.829 1.00 . B B . 231 GLU HB3  1 1 
       20 42201 2 1 31 GLU HG2  H   1.671   7.742 -12.909 1.00 . B B . 231 GLU HG2  1 1 
       20 42202 2 1 31 GLU HG3  H   3.358   7.522 -13.354 1.00 . B B . 231 GLU HG3  1 1 
       20 42203 2 1 31 GLU N    N   4.472   8.748 -15.425 1.00 . B B . 231 GLU N    1 1 
       20 42204 2 1 31 GLU O    O   5.400  10.202 -13.080 1.00 . B B . 231 GLU O    1 1 
       20 42205 2 1 31 GLU OE1  O   2.121   9.149 -10.855 1.00 . B B . 231 GLU OE1  1 1 
       20 42206 2 1 31 GLU OE2  O   4.168   8.578 -11.233 1.00 . B B . 231 GLU OE2  1 1 
       20 42207 2 1 32 GLY C    C   7.019  12.534 -13.322 1.00 . B B . 232 GLY C    1 1 
       20 42208 2 1 32 GLY CA   C   5.562  12.963 -13.505 1.00 . B B . 232 GLY CA   1 1 
       20 42209 2 1 32 GLY H    H   4.167  12.304 -14.982 1.00 . B B . 232 GLY H    1 1 
       20 42210 2 1 32 GLY HA2  H   5.541  13.885 -14.063 1.00 . B B . 232 GLY HA2  1 1 
       20 42211 2 1 32 GLY HA3  H   5.127  13.171 -12.540 1.00 . B B . 232 GLY HA3  1 1 
       20 42212 2 1 32 GLY N    N   4.744  11.995 -14.237 1.00 . B B . 232 GLY N    1 1 
       20 42213 2 1 32 GLY O    O   7.539  12.571 -12.205 1.00 . B B . 232 GLY O    1 1 
       20 42214 2 1 33 SER C    C   9.191  10.320 -13.729 1.00 . B B . 233 SER C    1 1 
       20 42215 2 1 33 SER CA   C   9.049  11.674 -14.435 1.00 . B B . 233 SER CA   1 1 
       20 42216 2 1 33 SER CB   C  10.002  12.727 -13.841 1.00 . B B . 233 SER CB   1 1 
       20 42217 2 1 33 SER H    H   7.147  12.132 -15.257 1.00 . B B . 233 SER H    1 1 
       20 42218 2 1 33 SER HA   H   9.300  11.518 -15.474 1.00 . B B . 233 SER HA   1 1 
       20 42219 2 1 33 SER HB2  H   9.747  12.905 -12.806 1.00 . B B . 233 SER HB2  1 1 
       20 42220 2 1 33 SER HB3  H  11.014  12.354 -13.909 1.00 . B B . 233 SER HB3  1 1 
       20 42221 2 1 33 SER HG   H  10.256  13.785 -15.442 1.00 . B B . 233 SER HG   1 1 
       20 42222 2 1 33 SER N    N   7.655  12.132 -14.424 1.00 . B B . 233 SER N    1 1 
       20 42223 2 1 33 SER O    O   9.781  10.211 -12.650 1.00 . B B . 233 SER O    1 1 
       20 42224 2 1 33 SER OG   O   9.914  13.959 -14.556 1.00 . B B . 233 SER OG   1 1 
       20 42225 2 1 34 LEU C    C   8.301   6.952 -14.880 1.00 . B B . 234 LEU C    1 1 
       20 42226 2 1 34 LEU CA   C   8.569   7.978 -13.762 1.00 . B B . 234 LEU CA   1 1 
       20 42227 2 1 34 LEU CB   C   7.456   8.016 -12.648 1.00 . B B . 234 LEU CB   1 1 
       20 42228 2 1 34 LEU CD1  C   6.116   5.881 -12.824 1.00 . B B . 234 LEU CD1  1 1 
       20 42229 2 1 34 LEU CD2  C   8.167   5.956 -11.393 1.00 . B B . 234 LEU CD2  1 1 
       20 42230 2 1 34 LEU CG   C   6.991   6.742 -11.930 1.00 . B B . 234 LEU CG   1 1 
       20 42231 2 1 34 LEU H    H   8.174   9.443 -15.200 1.00 . B B . 234 LEU H    1 1 
       20 42232 2 1 34 LEU HA   H   9.522   7.772 -13.302 1.00 . B B . 234 LEU HA   1 1 
       20 42233 2 1 34 LEU HB2  H   7.807   8.685 -11.877 1.00 . B B . 234 LEU HB2  1 1 
       20 42234 2 1 34 LEU HB3  H   6.592   8.485 -13.094 1.00 . B B . 234 LEU HB3  1 1 
       20 42235 2 1 34 LEU HD11 H   5.831   4.989 -12.284 1.00 . B B . 234 LEU HD11 1 1 
       20 42236 2 1 34 LEU HD12 H   6.675   5.601 -13.706 1.00 . B B . 234 LEU HD12 1 1 
       20 42237 2 1 34 LEU HD13 H   5.235   6.436 -13.113 1.00 . B B . 234 LEU HD13 1 1 
       20 42238 2 1 34 LEU HD21 H   8.716   6.521 -10.652 1.00 . B B . 234 LEU HD21 1 1 
       20 42239 2 1 34 LEU HD22 H   8.821   5.692 -12.210 1.00 . B B . 234 LEU HD22 1 1 
       20 42240 2 1 34 LEU HD23 H   7.788   5.042 -10.958 1.00 . B B . 234 LEU HD23 1 1 
       20 42241 2 1 34 LEU HG   H   6.377   7.039 -11.093 1.00 . B B . 234 LEU HG   1 1 
       20 42242 2 1 34 LEU N    N   8.614   9.308 -14.336 1.00 . B B . 234 LEU N    1 1 
       20 42243 2 1 34 LEU O    O   7.620   7.281 -15.845 1.00 . B B . 234 LEU O    1 1 
       20 42244 2 1 35 ARG C    C   8.214   3.395 -15.021 1.00 . B B . 235 ARG C    1 1 
       20 42245 2 1 35 ARG CA   C   8.587   4.680 -15.743 1.00 . B B . 235 ARG CA   1 1 
       20 42246 2 1 35 ARG CB   C   9.766   4.365 -16.677 1.00 . B B . 235 ARG CB   1 1 
       20 42247 2 1 35 ARG CD   C  11.232   4.859 -18.597 1.00 . B B . 235 ARG CD   1 1 
       20 42248 2 1 35 ARG CG   C  10.094   5.388 -17.745 1.00 . B B . 235 ARG CG   1 1 
       20 42249 2 1 35 ARG CZ   C  12.257   5.227 -20.823 1.00 . B B . 235 ARG CZ   1 1 
       20 42250 2 1 35 ARG H    H   9.566   5.521 -14.099 1.00 . B B . 235 ARG H    1 1 
       20 42251 2 1 35 ARG HA   H   7.748   4.998 -16.343 1.00 . B B . 235 ARG HA   1 1 
       20 42252 2 1 35 ARG HB2  H  10.651   4.248 -16.070 1.00 . B B . 235 ARG HB2  1 1 
       20 42253 2 1 35 ARG HB3  H   9.565   3.419 -17.158 1.00 . B B . 235 ARG HB3  1 1 
       20 42254 2 1 35 ARG HD2  H  12.127   4.845 -17.993 1.00 . B B . 235 ARG HD2  1 1 
       20 42255 2 1 35 ARG HD3  H  10.993   3.851 -18.899 1.00 . B B . 235 ARG HD3  1 1 
       20 42256 2 1 35 ARG HE   H  11.113   6.567 -19.817 1.00 . B B . 235 ARG HE   1 1 
       20 42257 2 1 35 ARG HG2  H   9.227   5.549 -18.367 1.00 . B B . 235 ARG HG2  1 1 
       20 42258 2 1 35 ARG HG3  H  10.399   6.313 -17.280 1.00 . B B . 235 ARG HG3  1 1 
       20 42259 2 1 35 ARG HH11 H  12.620   3.370 -20.022 1.00 . B B . 235 ARG HH11 1 1 
       20 42260 2 1 35 ARG HH12 H  13.338   3.605 -21.534 1.00 . B B . 235 ARG HH12 1 1 
       20 42261 2 1 35 ARG HH21 H  12.073   6.932 -21.950 1.00 . B B . 235 ARG HH21 1 1 
       20 42262 2 1 35 ARG HH22 H  13.026   5.718 -22.661 1.00 . B B . 235 ARG HH22 1 1 
       20 42263 2 1 35 ARG N    N   8.892   5.750 -14.794 1.00 . B B . 235 ARG N    1 1 
       20 42264 2 1 35 ARG NE   N  11.512   5.666 -19.793 1.00 . B B . 235 ARG NE   1 1 
       20 42265 2 1 35 ARG NH1  N  12.774   3.991 -20.795 1.00 . B B . 235 ARG NH1  1 1 
       20 42266 2 1 35 ARG NH2  N  12.464   6.009 -21.881 1.00 . B B . 235 ARG NH2  1 1 
       20 42267 2 1 35 ARG O    O   9.048   2.766 -14.411 1.00 . B B . 235 ARG O    1 1 
       20 42268 2 1 36 CYS C    C   6.148   0.812 -15.732 1.00 . B B . 236 CYS C    1 1 
       20 42269 2 1 36 CYS CA   C   6.507   1.752 -14.577 1.00 . B B . 236 CYS CA   1 1 
       20 42270 2 1 36 CYS CB   C   5.272   1.984 -13.684 1.00 . B B . 236 CYS CB   1 1 
       20 42271 2 1 36 CYS H    H   6.356   3.599 -15.597 1.00 . B B . 236 CYS H    1 1 
       20 42272 2 1 36 CYS HA   H   7.298   1.310 -13.992 1.00 . B B . 236 CYS HA   1 1 
       20 42273 2 1 36 CYS HB2  H   4.734   2.775 -14.193 1.00 . B B . 236 CYS HB2  1 1 
       20 42274 2 1 36 CYS HB3  H   4.670   1.090 -13.605 1.00 . B B . 236 CYS HB3  1 1 
       20 42275 2 1 36 CYS N    N   6.990   3.010 -15.127 1.00 . B B . 236 CYS N    1 1 
       20 42276 2 1 36 CYS O    O   5.662   1.265 -16.745 1.00 . B B . 236 CYS O    1 1 
       20 42277 2 1 36 CYS SG   S   5.522   2.698 -12.003 1.00 . B B . 236 CYS SG   1 1 
       20 42278 2 1 37 VAL C    C   5.364  -2.607 -15.988 1.00 . B B . 237 VAL C    1 1 
       20 42279 2 1 37 VAL CA   C   6.121  -1.461 -16.625 1.00 . B B . 237 VAL CA   1 1 
       20 42280 2 1 37 VAL CB   C   7.411  -2.031 -17.287 1.00 . B B . 237 VAL CB   1 1 
       20 42281 2 1 37 VAL CG1  C   7.078  -2.928 -18.471 1.00 . B B . 237 VAL CG1  1 1 
       20 42282 2 1 37 VAL CG2  C   8.369  -0.934 -17.693 1.00 . B B . 237 VAL CG2  1 1 
       20 42283 2 1 37 VAL H    H   6.782  -0.815 -14.738 1.00 . B B . 237 VAL H    1 1 
       20 42284 2 1 37 VAL HA   H   5.500  -0.996 -17.375 1.00 . B B . 237 VAL HA   1 1 
       20 42285 2 1 37 VAL HB   H   7.902  -2.667 -16.569 1.00 . B B . 237 VAL HB   1 1 
       20 42286 2 1 37 VAL HG11 H   6.540  -2.355 -19.213 1.00 . B B . 237 VAL HG11 1 1 
       20 42287 2 1 37 VAL HG12 H   6.467  -3.753 -18.139 1.00 . B B . 237 VAL HG12 1 1 
       20 42288 2 1 37 VAL HG13 H   7.991  -3.306 -18.906 1.00 . B B . 237 VAL HG13 1 1 
       20 42289 2 1 37 VAL HG21 H   8.648  -0.379 -16.810 1.00 . B B . 237 VAL HG21 1 1 
       20 42290 2 1 37 VAL HG22 H   7.895  -0.277 -18.407 1.00 . B B . 237 VAL HG22 1 1 
       20 42291 2 1 37 VAL HG23 H   9.242  -1.390 -18.135 1.00 . B B . 237 VAL HG23 1 1 
       20 42292 2 1 37 VAL N    N   6.406  -0.477 -15.585 1.00 . B B . 237 VAL N    1 1 
       20 42293 2 1 37 VAL O    O   5.749  -3.089 -14.922 1.00 . B B . 237 VAL O    1 1 
       20 42294 2 1 38 ILE C    C   3.286  -5.180 -17.067 1.00 . B B . 238 ILE C    1 1 
       20 42295 2 1 38 ILE CA   C   3.446  -4.053 -16.077 1.00 . B B . 238 ILE CA   1 1 
       20 42296 2 1 38 ILE CB   C   2.057  -3.468 -15.803 1.00 . B B . 238 ILE CB   1 1 
       20 42297 2 1 38 ILE CD1  C   0.892  -1.542 -14.695 1.00 . B B . 238 ILE CD1  1 1 
       20 42298 2 1 38 ILE CG1  C   2.182  -2.229 -14.927 1.00 . B B . 238 ILE CG1  1 1 
       20 42299 2 1 38 ILE CG2  C   1.138  -4.516 -15.154 1.00 . B B . 238 ILE CG2  1 1 
       20 42300 2 1 38 ILE H    H   4.071  -2.605 -17.475 1.00 . B B . 238 ILE H    1 1 
       20 42301 2 1 38 ILE HA   H   3.851  -4.414 -15.145 1.00 . B B . 238 ILE HA   1 1 
       20 42302 2 1 38 ILE HB   H   1.622  -3.182 -16.748 1.00 . B B . 238 ILE HB   1 1 
       20 42303 2 1 38 ILE HD11 H   0.260  -2.234 -14.158 1.00 . B B . 238 ILE HD11 1 1 
       20 42304 2 1 38 ILE HD12 H   0.435  -1.304 -15.647 1.00 . B B . 238 ILE HD12 1 1 
       20 42305 2 1 38 ILE HD13 H   1.041  -0.647 -14.110 1.00 . B B . 238 ILE HD13 1 1 
       20 42306 2 1 38 ILE HG12 H   2.590  -2.501 -13.965 1.00 . B B . 238 ILE HG12 1 1 
       20 42307 2 1 38 ILE HG13 H   2.852  -1.530 -15.408 1.00 . B B . 238 ILE HG13 1 1 
       20 42308 2 1 38 ILE HG21 H   0.168  -4.081 -14.964 1.00 . B B . 238 ILE HG21 1 1 
       20 42309 2 1 38 ILE HG22 H   1.571  -4.852 -14.224 1.00 . B B . 238 ILE HG22 1 1 
       20 42310 2 1 38 ILE HG23 H   1.030  -5.356 -15.823 1.00 . B B . 238 ILE HG23 1 1 
       20 42311 2 1 38 ILE N    N   4.302  -3.023 -16.617 1.00 . B B . 238 ILE N    1 1 
       20 42312 2 1 38 ILE O    O   2.875  -4.951 -18.189 1.00 . B B . 238 ILE O    1 1 
       20 42313 2 1 39 PHE C    C   2.174  -8.263 -17.021 1.00 . B B . 239 PHE C    1 1 
       20 42314 2 1 39 PHE CA   C   3.440  -7.571 -17.441 1.00 . B B . 239 PHE CA   1 1 
       20 42315 2 1 39 PHE CB   C   4.590  -8.561 -17.218 1.00 . B B . 239 PHE CB   1 1 
       20 42316 2 1 39 PHE CD1  C   6.653  -7.105 -17.127 1.00 . B B . 239 PHE CD1  1 1 
       20 42317 2 1 39 PHE CD2  C   6.489  -8.793 -18.804 1.00 . B B . 239 PHE CD2  1 1 
       20 42318 2 1 39 PHE CE1  C   7.896  -6.736 -17.615 1.00 . B B . 239 PHE CE1  1 1 
       20 42319 2 1 39 PHE CE2  C   7.718  -8.440 -19.296 1.00 . B B . 239 PHE CE2  1 1 
       20 42320 2 1 39 PHE CG   C   5.938  -8.140 -17.722 1.00 . B B . 239 PHE CG   1 1 
       20 42321 2 1 39 PHE CZ   C   8.432  -7.407 -18.704 1.00 . B B . 239 PHE CZ   1 1 
       20 42322 2 1 39 PHE H    H   3.985  -6.445 -15.736 1.00 . B B . 239 PHE H    1 1 
       20 42323 2 1 39 PHE HA   H   3.403  -7.308 -18.487 1.00 . B B . 239 PHE HA   1 1 
       20 42324 2 1 39 PHE HB2  H   4.653  -8.765 -16.164 1.00 . B B . 239 PHE HB2  1 1 
       20 42325 2 1 39 PHE HB3  H   4.326  -9.491 -17.699 1.00 . B B . 239 PHE HB3  1 1 
       20 42326 2 1 39 PHE HD1  H   6.231  -6.586 -16.277 1.00 . B B . 239 PHE HD1  1 1 
       20 42327 2 1 39 PHE HD2  H   5.940  -9.595 -19.272 1.00 . B B . 239 PHE HD2  1 1 
       20 42328 2 1 39 PHE HE1  H   8.444  -5.929 -17.151 1.00 . B B . 239 PHE HE1  1 1 
       20 42329 2 1 39 PHE HE2  H   8.094  -8.988 -20.147 1.00 . B B . 239 PHE HE2  1 1 
       20 42330 2 1 39 PHE HZ   H   9.403  -7.127 -19.089 1.00 . B B . 239 PHE HZ   1 1 
       20 42331 2 1 39 PHE N    N   3.616  -6.370 -16.647 1.00 . B B . 239 PHE N    1 1 
       20 42332 2 1 39 PHE O    O   2.067  -8.703 -15.864 1.00 . B B . 239 PHE O    1 1 
       20 42333 2 1 40 ILE C    C   0.238 -10.505 -18.066 1.00 . B B . 240 ILE C    1 1 
       20 42334 2 1 40 ILE CA   C   0.022  -9.098 -17.597 1.00 . B B . 240 ILE CA   1 1 
       20 42335 2 1 40 ILE CB   C  -1.238  -8.559 -18.326 1.00 . B B . 240 ILE CB   1 1 
       20 42336 2 1 40 ILE CD1  C  -2.663  -6.457 -18.643 1.00 . B B . 240 ILE CD1  1 1 
       20 42337 2 1 40 ILE CG1  C  -1.336  -7.047 -18.194 1.00 . B B . 240 ILE CG1  1 1 
       20 42338 2 1 40 ILE CG2  C  -2.489  -9.232 -17.778 1.00 . B B . 240 ILE CG2  1 1 
       20 42339 2 1 40 ILE H    H   1.349  -7.934 -18.784 1.00 . B B . 240 ILE H    1 1 
       20 42340 2 1 40 ILE HA   H  -0.135  -9.082 -16.528 1.00 . B B . 240 ILE HA   1 1 
       20 42341 2 1 40 ILE HB   H  -1.152  -8.821 -19.370 1.00 . B B . 240 ILE HB   1 1 
       20 42342 2 1 40 ILE HD11 H  -2.833  -6.625 -19.694 1.00 . B B . 240 ILE HD11 1 1 
       20 42343 2 1 40 ILE HD12 H  -2.653  -5.392 -18.456 1.00 . B B . 240 ILE HD12 1 1 
       20 42344 2 1 40 ILE HD13 H  -3.469  -6.887 -18.066 1.00 . B B . 240 ILE HD13 1 1 
       20 42345 2 1 40 ILE HG12 H  -1.087  -6.698 -17.205 1.00 . B B . 240 ILE HG12 1 1 
       20 42346 2 1 40 ILE HG13 H  -0.595  -6.731 -18.918 1.00 . B B . 240 ILE HG13 1 1 
       20 42347 2 1 40 ILE HG21 H  -2.371 -10.299 -17.882 1.00 . B B . 240 ILE HG21 1 1 
       20 42348 2 1 40 ILE HG22 H  -3.350  -8.896 -18.341 1.00 . B B . 240 ILE HG22 1 1 
       20 42349 2 1 40 ILE HG23 H  -2.609  -8.988 -16.732 1.00 . B B . 240 ILE HG23 1 1 
       20 42350 2 1 40 ILE N    N   1.224  -8.362 -17.909 1.00 . B B . 240 ILE N    1 1 
       20 42351 2 1 40 ILE O    O   0.469 -10.725 -19.252 1.00 . B B . 240 ILE O    1 1 
       20 42352 2 1 41 THR C    C  -0.807 -13.606 -17.159 1.00 . B B . 241 THR C    1 1 
       20 42353 2 1 41 THR CA   C   0.392 -12.788 -17.571 1.00 . B B . 241 THR CA   1 1 
       20 42354 2 1 41 THR CB   C   1.685 -13.426 -16.979 1.00 . B B . 241 THR CB   1 1 
       20 42355 2 1 41 THR CG2  C   2.927 -12.607 -17.306 1.00 . B B . 241 THR CG2  1 1 
       20 42356 2 1 41 THR H    H   0.033 -11.260 -16.225 1.00 . B B . 241 THR H    1 1 
       20 42357 2 1 41 THR HA   H   0.465 -12.796 -18.647 1.00 . B B . 241 THR HA   1 1 
       20 42358 2 1 41 THR HB   H   1.768 -14.391 -17.458 1.00 . B B . 241 THR HB   1 1 
       20 42359 2 1 41 THR HG1  H   1.080 -12.777 -15.233 1.00 . B B . 241 THR HG1  1 1 
       20 42360 2 1 41 THR HG21 H   3.771 -13.043 -16.793 1.00 . B B . 241 THR HG21 1 1 
       20 42361 2 1 41 THR HG22 H   2.794 -11.594 -16.961 1.00 . B B . 241 THR HG22 1 1 
       20 42362 2 1 41 THR HG23 H   3.123 -12.630 -18.365 1.00 . B B . 241 THR HG23 1 1 
       20 42363 2 1 41 THR N    N   0.205 -11.447 -17.173 1.00 . B B . 241 THR N    1 1 
       20 42364 2 1 41 THR O    O  -1.533 -13.228 -16.247 1.00 . B B . 241 THR O    1 1 
       20 42365 2 1 41 THR OG1  O   1.585 -13.538 -15.558 1.00 . B B . 241 THR OG1  1 1 
       20 42366 2 1 42 LYS C    C  -1.953 -16.341 -16.097 1.00 . B B . 242 LYS C    1 1 
       20 42367 2 1 42 LYS CA   C  -2.106 -15.629 -17.469 1.00 . B B . 242 LYS CA   1 1 
       20 42368 2 1 42 LYS CB   C  -2.438 -16.595 -18.637 1.00 . B B . 242 LYS CB   1 1 
       20 42369 2 1 42 LYS CD   C  -0.390 -18.102 -18.468 1.00 . B B . 242 LYS CD   1 1 
       20 42370 2 1 42 LYS CE   C   0.759 -18.716 -19.256 1.00 . B B . 242 LYS CE   1 1 
       20 42371 2 1 42 LYS CG   C  -1.244 -17.236 -19.361 1.00 . B B . 242 LYS CG   1 1 
       20 42372 2 1 42 LYS H    H  -0.377 -14.946 -18.532 1.00 . B B . 242 LYS H    1 1 
       20 42373 2 1 42 LYS HA   H  -2.948 -14.961 -17.349 1.00 . B B . 242 LYS HA   1 1 
       20 42374 2 1 42 LYS HB2  H  -3.044 -17.400 -18.247 1.00 . B B . 242 LYS HB2  1 1 
       20 42375 2 1 42 LYS HB3  H  -3.028 -16.059 -19.366 1.00 . B B . 242 LYS HB3  1 1 
       20 42376 2 1 42 LYS HD2  H   0.002 -17.494 -17.664 1.00 . B B . 242 LYS HD2  1 1 
       20 42377 2 1 42 LYS HD3  H  -1.009 -18.887 -18.063 1.00 . B B . 242 LYS HD3  1 1 
       20 42378 2 1 42 LYS HE2  H   0.345 -19.330 -20.041 1.00 . B B . 242 LYS HE2  1 1 
       20 42379 2 1 42 LYS HE3  H   1.340 -17.920 -19.698 1.00 . B B . 242 LYS HE3  1 1 
       20 42380 2 1 42 LYS HG2  H  -1.616 -17.850 -20.168 1.00 . B B . 242 LYS HG2  1 1 
       20 42381 2 1 42 LYS HG3  H  -0.635 -16.448 -19.780 1.00 . B B . 242 LYS HG3  1 1 
       20 42382 2 1 42 LYS HZ1  H   2.108 -18.980 -17.680 1.00 . B B . 242 LYS HZ1  1 1 
       20 42383 2 1 42 LYS HZ2  H   2.391 -19.958 -18.994 1.00 . B B . 242 LYS HZ2  1 1 
       20 42384 2 1 42 LYS HZ3  H   1.118 -20.333 -17.971 1.00 . B B . 242 LYS HZ3  1 1 
       20 42385 2 1 42 LYS N    N  -0.997 -14.729 -17.803 1.00 . B B . 242 LYS N    1 1 
       20 42386 2 1 42 LYS NZ   N   1.636 -19.547 -18.413 1.00 . B B . 242 LYS NZ   1 1 
       20 42387 2 1 42 LYS O    O  -2.785 -17.154 -15.708 1.00 . B B . 242 LYS O    1 1 
       20 42388 2 1 43 ARG C    C  -0.484 -15.414 -13.017 1.00 . B B . 243 ARG C    1 1 
       20 42389 2 1 43 ARG CA   C  -0.680 -16.530 -14.024 1.00 . B B . 243 ARG CA   1 1 
       20 42390 2 1 43 ARG CB   C   0.500 -17.499 -13.934 1.00 . B B . 243 ARG CB   1 1 
       20 42391 2 1 43 ARG CD   C   1.449 -19.756 -14.305 1.00 . B B . 243 ARG CD   1 1 
       20 42392 2 1 43 ARG CG   C   0.276 -18.847 -14.575 1.00 . B B . 243 ARG CG   1 1 
       20 42393 2 1 43 ARG CZ   C   1.432 -22.207 -13.938 1.00 . B B . 243 ARG CZ   1 1 
       20 42394 2 1 43 ARG H    H  -0.223 -15.404 -15.753 1.00 . B B . 243 ARG H    1 1 
       20 42395 2 1 43 ARG HA   H  -1.579 -17.065 -13.750 1.00 . B B . 243 ARG HA   1 1 
       20 42396 2 1 43 ARG HB2  H   1.355 -17.046 -14.410 1.00 . B B . 243 ARG HB2  1 1 
       20 42397 2 1 43 ARG HB3  H   0.732 -17.652 -12.890 1.00 . B B . 243 ARG HB3  1 1 
       20 42398 2 1 43 ARG HD2  H   2.306 -19.388 -14.847 1.00 . B B . 243 ARG HD2  1 1 
       20 42399 2 1 43 ARG HD3  H   1.660 -19.741 -13.247 1.00 . B B . 243 ARG HD3  1 1 
       20 42400 2 1 43 ARG HE   H   0.833 -21.254 -15.628 1.00 . B B . 243 ARG HE   1 1 
       20 42401 2 1 43 ARG HG2  H  -0.599 -19.299 -14.140 1.00 . B B . 243 ARG HG2  1 1 
       20 42402 2 1 43 ARG HG3  H   0.153 -18.732 -15.641 1.00 . B B . 243 ARG HG3  1 1 
       20 42403 2 1 43 ARG HH11 H   2.024 -21.140 -12.262 1.00 . B B . 243 ARG HH11 1 1 
       20 42404 2 1 43 ARG HH12 H   2.056 -22.807 -12.064 1.00 . B B . 243 ARG HH12 1 1 
       20 42405 2 1 43 ARG HH21 H   0.879 -23.621 -15.331 1.00 . B B . 243 ARG HH21 1 1 
       20 42406 2 1 43 ARG HH22 H   1.396 -24.238 -13.819 1.00 . B B . 243 ARG HH22 1 1 
       20 42407 2 1 43 ARG N    N  -0.888 -16.015 -15.372 1.00 . B B . 243 ARG N    1 1 
       20 42408 2 1 43 ARG NE   N   1.190 -21.136 -14.717 1.00 . B B . 243 ARG NE   1 1 
       20 42409 2 1 43 ARG NH1  N   1.866 -22.036 -12.679 1.00 . B B . 243 ARG NH1  1 1 
       20 42410 2 1 43 ARG NH2  N   1.219 -23.440 -14.402 1.00 . B B . 243 ARG NH2  1 1 
       20 42411 2 1 43 ARG O    O  -0.186 -15.664 -11.864 1.00 . B B . 243 ARG O    1 1 
       20 42412 2 1 44 GLY C    C   0.142 -11.930 -13.160 1.00 . B B . 244 GLY C    1 1 
       20 42413 2 1 44 GLY CA   C  -0.451 -13.121 -12.506 1.00 . B B . 244 GLY CA   1 1 
       20 42414 2 1 44 GLY H    H  -0.933 -13.990 -14.349 1.00 . B B . 244 GLY H    1 1 
       20 42415 2 1 44 GLY HA2  H  -1.407 -12.844 -12.087 1.00 . B B . 244 GLY HA2  1 1 
       20 42416 2 1 44 GLY HA3  H   0.204 -13.455 -11.714 1.00 . B B . 244 GLY HA3  1 1 
       20 42417 2 1 44 GLY N    N  -0.655 -14.197 -13.428 1.00 . B B . 244 GLY N    1 1 
       20 42418 2 1 44 GLY O    O   0.016 -11.757 -14.372 1.00 . B B . 244 GLY O    1 1 
       20 42419 2 1 45 LEU C    C   2.727  -9.528 -12.434 1.00 . B B . 245 LEU C    1 1 
       20 42420 2 1 45 LEU CA   C   1.336  -9.867 -12.956 1.00 . B B . 245 LEU CA   1 1 
       20 42421 2 1 45 LEU CB   C   0.385  -8.641 -12.720 1.00 . B B . 245 LEU CB   1 1 
       20 42422 2 1 45 LEU CD1  C  -2.019  -9.541 -12.650 1.00 . B B . 245 LEU CD1  1 1 
       20 42423 2 1 45 LEU CD2  C  -1.569  -7.229 -13.513 1.00 . B B . 245 LEU CD2  1 1 
       20 42424 2 1 45 LEU CG   C  -1.026  -8.641 -13.381 1.00 . B B . 245 LEU CG   1 1 
       20 42425 2 1 45 LEU H    H   1.006 -11.384 -11.470 1.00 . B B . 245 LEU H    1 1 
       20 42426 2 1 45 LEU HA   H   1.411 -10.028 -14.020 1.00 . B B . 245 LEU HA   1 1 
       20 42427 2 1 45 LEU HB2  H   0.212  -8.602 -11.654 1.00 . B B . 245 LEU HB2  1 1 
       20 42428 2 1 45 LEU HB3  H   0.908  -7.746 -13.020 1.00 . B B . 245 LEU HB3  1 1 
       20 42429 2 1 45 LEU HD11 H  -2.973  -9.506 -13.154 1.00 . B B . 245 LEU HD11 1 1 
       20 42430 2 1 45 LEU HD12 H  -2.136  -9.199 -11.633 1.00 . B B . 245 LEU HD12 1 1 
       20 42431 2 1 45 LEU HD13 H  -1.652 -10.557 -12.650 1.00 . B B . 245 LEU HD13 1 1 
       20 42432 2 1 45 LEU HD21 H  -1.633  -6.777 -12.535 1.00 . B B . 245 LEU HD21 1 1 
       20 42433 2 1 45 LEU HD22 H  -2.552  -7.262 -13.960 1.00 . B B . 245 LEU HD22 1 1 
       20 42434 2 1 45 LEU HD23 H  -0.911  -6.643 -14.139 1.00 . B B . 245 LEU HD23 1 1 
       20 42435 2 1 45 LEU HG   H  -0.918  -9.049 -14.376 1.00 . B B . 245 LEU HG   1 1 
       20 42436 2 1 45 LEU N    N   0.817 -11.116 -12.402 1.00 . B B . 245 LEU N    1 1 
       20 42437 2 1 45 LEU O    O   3.070  -9.829 -11.280 1.00 . B B . 245 LEU O    1 1 
       20 42438 2 1 46 LYS C    C   4.826  -6.925 -13.035 1.00 . B B . 246 LYS C    1 1 
       20 42439 2 1 46 LYS CA   C   4.839  -8.425 -12.912 1.00 . B B . 246 LYS CA   1 1 
       20 42440 2 1 46 LYS CB   C   5.948  -8.928 -13.843 1.00 . B B . 246 LYS CB   1 1 
       20 42441 2 1 46 LYS CD   C   8.437  -8.678 -14.404 1.00 . B B . 246 LYS CD   1 1 
       20 42442 2 1 46 LYS CE   C   8.450 -10.036 -15.082 1.00 . B B . 246 LYS CE   1 1 
       20 42443 2 1 46 LYS CG   C   7.339  -8.531 -13.355 1.00 . B B . 246 LYS CG   1 1 
       20 42444 2 1 46 LYS H    H   3.194  -8.763 -14.207 1.00 . B B . 246 LYS H    1 1 
       20 42445 2 1 46 LYS HA   H   5.052  -8.720 -11.896 1.00 . B B . 246 LYS HA   1 1 
       20 42446 2 1 46 LYS HB2  H   5.904 -10.003 -13.944 1.00 . B B . 246 LYS HB2  1 1 
       20 42447 2 1 46 LYS HB3  H   5.817  -8.467 -14.809 1.00 . B B . 246 LYS HB3  1 1 
       20 42448 2 1 46 LYS HD2  H   8.309  -7.912 -15.152 1.00 . B B . 246 LYS HD2  1 1 
       20 42449 2 1 46 LYS HD3  H   9.370  -8.530 -13.883 1.00 . B B . 246 LYS HD3  1 1 
       20 42450 2 1 46 LYS HE2  H   8.354 -10.828 -14.355 1.00 . B B . 246 LYS HE2  1 1 
       20 42451 2 1 46 LYS HE3  H   7.598 -10.032 -15.752 1.00 . B B . 246 LYS HE3  1 1 
       20 42452 2 1 46 LYS HG2  H   7.308  -7.491 -13.065 1.00 . B B . 246 LYS HG2  1 1 
       20 42453 2 1 46 LYS HG3  H   7.599  -9.123 -12.493 1.00 . B B . 246 LYS HG3  1 1 
       20 42454 2 1 46 LYS HZ1  H  10.516 -10.216 -15.289 1.00 . B B . 246 LYS HZ1  1 1 
       20 42455 2 1 46 LYS HZ2  H   9.812  -9.496 -16.629 1.00 . B B . 246 LYS HZ2  1 1 
       20 42456 2 1 46 LYS HZ3  H   9.671 -11.155 -16.369 1.00 . B B . 246 LYS HZ3  1 1 
       20 42457 2 1 46 LYS N    N   3.525  -8.910 -13.293 1.00 . B B . 246 LYS N    1 1 
       20 42458 2 1 46 LYS NZ   N   9.674 -10.226 -15.902 1.00 . B B . 246 LYS NZ   1 1 
       20 42459 2 1 46 LYS O    O   4.574  -6.404 -14.116 1.00 . B B . 246 LYS O    1 1 
       20 42460 2 1 47 VAL C    C   6.578  -4.347 -11.724 1.00 . B B . 247 VAL C    1 1 
       20 42461 2 1 47 VAL CA   C   5.169  -4.804 -12.036 1.00 . B B . 247 VAL CA   1 1 
       20 42462 2 1 47 VAL CB   C   4.127  -4.100 -11.128 1.00 . B B . 247 VAL CB   1 1 
       20 42463 2 1 47 VAL CG1  C   2.717  -4.426 -11.580 1.00 . B B . 247 VAL CG1  1 1 
       20 42464 2 1 47 VAL CG2  C   4.309  -4.486  -9.681 1.00 . B B . 247 VAL CG2  1 1 
       20 42465 2 1 47 VAL H    H   5.266  -6.710 -11.129 1.00 . B B . 247 VAL H    1 1 
       20 42466 2 1 47 VAL HA   H   5.003  -4.498 -13.061 1.00 . B B . 247 VAL HA   1 1 
       20 42467 2 1 47 VAL HB   H   4.268  -3.034 -11.224 1.00 . B B . 247 VAL HB   1 1 
       20 42468 2 1 47 VAL HG11 H   2.006  -3.939 -10.929 1.00 . B B . 247 VAL HG11 1 1 
       20 42469 2 1 47 VAL HG12 H   2.573  -5.495 -11.540 1.00 . B B . 247 VAL HG12 1 1 
       20 42470 2 1 47 VAL HG13 H   2.579  -4.082 -12.594 1.00 . B B . 247 VAL HG13 1 1 
       20 42471 2 1 47 VAL HG21 H   4.244  -5.560  -9.593 1.00 . B B . 247 VAL HG21 1 1 
       20 42472 2 1 47 VAL HG22 H   3.567  -4.007  -9.061 1.00 . B B . 247 VAL HG22 1 1 
       20 42473 2 1 47 VAL HG23 H   5.298  -4.168  -9.389 1.00 . B B . 247 VAL HG23 1 1 
       20 42474 2 1 47 VAL N    N   5.094  -6.244 -11.980 1.00 . B B . 247 VAL N    1 1 
       20 42475 2 1 47 VAL O    O   7.188  -4.746 -10.734 1.00 . B B . 247 VAL O    1 1 
       20 42476 2 1 48 CYS C    C   8.390  -1.615 -12.556 1.00 . B B . 248 CYS C    1 1 
       20 42477 2 1 48 CYS CA   C   8.430  -3.094 -12.405 1.00 . B B . 248 CYS CA   1 1 
       20 42478 2 1 48 CYS CB   C   9.309  -3.704 -13.477 1.00 . B B . 248 CYS CB   1 1 
       20 42479 2 1 48 CYS H    H   6.596  -3.269 -13.362 1.00 . B B . 248 CYS H    1 1 
       20 42480 2 1 48 CYS HA   H   8.803  -3.372 -11.431 1.00 . B B . 248 CYS HA   1 1 
       20 42481 2 1 48 CYS HB2  H   9.144  -4.771 -13.527 1.00 . B B . 248 CYS HB2  1 1 
       20 42482 2 1 48 CYS HB3  H   9.035  -3.269 -14.428 1.00 . B B . 248 CYS HB3  1 1 
       20 42483 2 1 48 CYS N    N   7.105  -3.566 -12.571 1.00 . B B . 248 CYS N    1 1 
       20 42484 2 1 48 CYS O    O   7.572  -1.120 -13.312 1.00 . B B . 248 CYS O    1 1 
       20 42485 2 1 48 CYS SG   S  11.070  -3.409 -13.229 1.00 . B B . 248 CYS SG   1 1 
       20 42486 2 1 49 CYS C    C  10.484   1.215 -11.719 1.00 . B B . 249 CYS C    1 1 
       20 42487 2 1 49 CYS CA   C   9.145   0.536 -12.016 1.00 . B B . 249 CYS CA   1 1 
       20 42488 2 1 49 CYS CB   C   7.993   1.123 -11.190 1.00 . B B . 249 CYS CB   1 1 
       20 42489 2 1 49 CYS H    H   9.854  -1.272 -11.220 1.00 . B B . 249 CYS H    1 1 
       20 42490 2 1 49 CYS HA   H   8.931   0.709 -13.060 1.00 . B B . 249 CYS HA   1 1 
       20 42491 2 1 49 CYS HB2  H   7.118   0.497 -11.297 1.00 . B B . 249 CYS HB2  1 1 
       20 42492 2 1 49 CYS HB3  H   8.278   1.162 -10.150 1.00 . B B . 249 CYS HB3  1 1 
       20 42493 2 1 49 CYS N    N   9.211  -0.884 -11.849 1.00 . B B . 249 CYS N    1 1 
       20 42494 2 1 49 CYS O    O  11.272   0.745 -10.881 1.00 . B B . 249 CYS O    1 1 
       20 42495 2 1 49 CYS SG   S   7.530   2.792 -11.685 1.00 . B B . 249 CYS SG   1 1 
       20 42496 2 1 50 ASP C    C  11.563   4.563 -12.468 1.00 . B B . 250 ASP C    1 1 
       20 42497 2 1 50 ASP CA   C  11.937   3.085 -12.376 1.00 . B B . 250 ASP CA   1 1 
       20 42498 2 1 50 ASP CB   C  12.825   2.729 -13.570 1.00 . B B . 250 ASP CB   1 1 
       20 42499 2 1 50 ASP CG   C  14.131   3.508 -13.628 1.00 . B B . 250 ASP CG   1 1 
       20 42500 2 1 50 ASP H    H  10.039   2.591 -13.080 1.00 . B B . 250 ASP H    1 1 
       20 42501 2 1 50 ASP HA   H  12.465   2.869 -11.460 1.00 . B B . 250 ASP HA   1 1 
       20 42502 2 1 50 ASP HB2  H  13.015   1.672 -13.563 1.00 . B B . 250 ASP HB2  1 1 
       20 42503 2 1 50 ASP HB3  H  12.259   2.948 -14.464 1.00 . B B . 250 ASP HB3  1 1 
       20 42504 2 1 50 ASP N    N  10.728   2.289 -12.440 1.00 . B B . 250 ASP N    1 1 
       20 42505 2 1 50 ASP O    O  11.043   4.996 -13.476 1.00 . B B . 250 ASP O    1 1 
       20 42506 2 1 50 ASP OD1  O  15.114   3.112 -12.976 1.00 . B B . 250 ASP OD1  1 1 
       20 42507 2 1 50 ASP OD2  O  14.193   4.510 -14.367 1.00 . B B . 250 ASP OD2  1 1 
       20 42508 2 1 51 PRO C    C  12.502   7.649 -12.215 1.00 . B B . 251 PRO C    1 1 
       20 42509 2 1 51 PRO CA   C  11.489   6.808 -11.401 1.00 . B B . 251 PRO CA   1 1 
       20 42510 2 1 51 PRO CB   C  11.613   7.121  -9.912 1.00 . B B . 251 PRO CB   1 1 
       20 42511 2 1 51 PRO CD   C  12.437   4.915 -10.186 1.00 . B B . 251 PRO CD   1 1 
       20 42512 2 1 51 PRO CG   C  12.669   6.199  -9.450 1.00 . B B . 251 PRO CG   1 1 
       20 42513 2 1 51 PRO HA   H  10.486   7.004 -11.743 1.00 . B B . 251 PRO HA   1 1 
       20 42514 2 1 51 PRO HB2  H  11.891   8.156  -9.778 1.00 . B B . 251 PRO HB2  1 1 
       20 42515 2 1 51 PRO HB3  H  10.674   6.926  -9.415 1.00 . B B . 251 PRO HB3  1 1 
       20 42516 2 1 51 PRO HD2  H  13.365   4.428 -10.437 1.00 . B B . 251 PRO HD2  1 1 
       20 42517 2 1 51 PRO HD3  H  11.775   4.259  -9.642 1.00 . B B . 251 PRO HD3  1 1 
       20 42518 2 1 51 PRO HG2  H  13.612   6.621  -9.754 1.00 . B B . 251 PRO HG2  1 1 
       20 42519 2 1 51 PRO HG3  H  12.622   6.054  -8.382 1.00 . B B . 251 PRO HG3  1 1 
       20 42520 2 1 51 PRO N    N  11.814   5.352 -11.430 1.00 . B B . 251 PRO N    1 1 
       20 42521 2 1 51 PRO O    O  12.852   8.775 -11.837 1.00 . B B . 251 PRO O    1 1 
       20 42522 2 1 52 GLN C    C  15.260   7.661 -13.618 1.00 . B B . 252 GLN C    1 1 
       20 42523 2 1 52 GLN CA   C  13.892   7.674 -14.251 1.00 . B B . 252 GLN CA   1 1 
       20 42524 2 1 52 GLN CB   C  13.534   9.079 -14.770 1.00 . B B . 252 GLN CB   1 1 
       20 42525 2 1 52 GLN CD   C  11.993  10.567 -16.092 1.00 . B B . 252 GLN CD   1 1 
       20 42526 2 1 52 GLN CG   C  12.234   9.167 -15.556 1.00 . B B . 252 GLN CG   1 1 
       20 42527 2 1 52 GLN H    H  12.526   6.226 -13.598 1.00 . B B . 252 GLN H    1 1 
       20 42528 2 1 52 GLN HA   H  13.946   6.995 -15.092 1.00 . B B . 252 GLN HA   1 1 
       20 42529 2 1 52 GLN HB2  H  13.453   9.741 -13.921 1.00 . B B . 252 GLN HB2  1 1 
       20 42530 2 1 52 GLN HB3  H  14.338   9.428 -15.400 1.00 . B B . 252 GLN HB3  1 1 
       20 42531 2 1 52 GLN HE21 H  10.935   9.860 -17.615 1.00 . B B . 252 GLN HE21 1 1 
       20 42532 2 1 52 GLN HE22 H  11.127  11.576 -17.539 1.00 . B B . 252 GLN HE22 1 1 
       20 42533 2 1 52 GLN HG2  H  12.280   8.479 -16.387 1.00 . B B . 252 GLN HG2  1 1 
       20 42534 2 1 52 GLN HG3  H  11.413   8.899 -14.909 1.00 . B B . 252 GLN HG3  1 1 
       20 42535 2 1 52 GLN N    N  12.909   7.099 -13.356 1.00 . B B . 252 GLN N    1 1 
       20 42536 2 1 52 GLN NE2  N  11.282  10.672 -17.188 1.00 . B B . 252 GLN NE2  1 1 
       20 42537 2 1 52 GLN O    O  15.762   8.688 -13.147 1.00 . B B . 252 GLN O    1 1 
       20 42538 2 1 52 GLN OE1  O  12.428  11.550 -15.504 1.00 . B B . 252 GLN OE1  1 1 
       20 42539 2 1 53 ALA C    C  17.928   5.387 -13.872 1.00 . B B . 253 ALA C    1 1 
       20 42540 2 1 53 ALA CA   C  17.128   6.303 -12.980 1.00 . B B . 253 ALA CA   1 1 
       20 42541 2 1 53 ALA CB   C  17.021   5.729 -11.571 1.00 . B B . 253 ALA CB   1 1 
       20 42542 2 1 53 ALA H    H  15.317   5.716 -13.889 1.00 . B B . 253 ALA H    1 1 
       20 42543 2 1 53 ALA HA   H  17.620   7.264 -12.928 1.00 . B B . 253 ALA HA   1 1 
       20 42544 2 1 53 ALA HB1  H  16.536   4.765 -11.618 1.00 . B B . 253 ALA HB1  1 1 
       20 42545 2 1 53 ALA HB2  H  16.443   6.395 -10.950 1.00 . B B . 253 ALA HB2  1 1 
       20 42546 2 1 53 ALA HB3  H  18.010   5.615 -11.152 1.00 . B B . 253 ALA HB3  1 1 
       20 42547 2 1 53 ALA N    N  15.821   6.496 -13.546 1.00 . B B . 253 ALA N    1 1 
       20 42548 2 1 53 ALA O    O  19.006   5.747 -14.349 1.00 . B B . 253 ALA O    1 1 
       20 42549 2 1 54 THR C    C  17.569   3.420 -16.397 1.00 . B B . 254 THR C    1 1 
       20 42550 2 1 54 THR CA   C  18.046   3.260 -14.959 1.00 . B B . 254 THR CA   1 1 
       20 42551 2 1 54 THR CB   C  17.791   1.836 -14.455 1.00 . B B . 254 THR CB   1 1 
       20 42552 2 1 54 THR CG2  C  18.528   0.801 -15.307 1.00 . B B . 254 THR CG2  1 1 
       20 42553 2 1 54 THR H    H  16.518   3.970 -13.729 1.00 . B B . 254 THR H    1 1 
       20 42554 2 1 54 THR HA   H  19.107   3.456 -14.929 1.00 . B B . 254 THR HA   1 1 
       20 42555 2 1 54 THR HB   H  16.728   1.648 -14.490 1.00 . B B . 254 THR HB   1 1 
       20 42556 2 1 54 THR HG1  H  17.464   2.005 -12.564 1.00 . B B . 254 THR HG1  1 1 
       20 42557 2 1 54 THR HG21 H  18.162   0.851 -16.322 1.00 . B B . 254 THR HG21 1 1 
       20 42558 2 1 54 THR HG22 H  18.361  -0.190 -14.913 1.00 . B B . 254 THR HG22 1 1 
       20 42559 2 1 54 THR HG23 H  19.588   1.011 -15.303 1.00 . B B . 254 THR HG23 1 1 
       20 42560 2 1 54 THR N    N  17.395   4.216 -14.118 1.00 . B B . 254 THR N    1 1 
       20 42561 2 1 54 THR O    O  16.505   2.923 -16.785 1.00 . B B . 254 THR O    1 1 
       20 42562 2 1 54 THR OG1  O  18.237   1.750 -13.085 1.00 . B B . 254 THR OG1  1 1 
       20 42563 2 1 55 TRP C    C  18.628   3.456 -19.496 1.00 . B B . 255 TRP C    1 1 
       20 42564 2 1 55 TRP CA   C  17.973   4.408 -18.530 1.00 . B B . 255 TRP CA   1 1 
       20 42565 2 1 55 TRP CB   C  18.242   5.855 -18.929 1.00 . B B . 255 TRP CB   1 1 
       20 42566 2 1 55 TRP CD1  C  17.389   7.343 -17.023 1.00 . B B . 255 TRP CD1  1 1 
       20 42567 2 1 55 TRP CD2  C  16.202   7.481 -18.912 1.00 . B B . 255 TRP CD2  1 1 
       20 42568 2 1 55 TRP CE2  C  15.631   8.343 -17.965 1.00 . B B . 255 TRP CE2  1 1 
       20 42569 2 1 55 TRP CE3  C  15.625   7.397 -20.182 1.00 . B B . 255 TRP CE3  1 1 
       20 42570 2 1 55 TRP CG   C  17.325   6.848 -18.291 1.00 . B B . 255 TRP CG   1 1 
       20 42571 2 1 55 TRP CH2  C  13.971   9.020 -19.497 1.00 . B B . 255 TRP CH2  1 1 
       20 42572 2 1 55 TRP CZ2  C  14.514   9.120 -18.249 1.00 . B B . 255 TRP CZ2  1 1 
       20 42573 2 1 55 TRP CZ3  C  14.515   8.170 -20.457 1.00 . B B . 255 TRP CZ3  1 1 
       20 42574 2 1 55 TRP H    H  19.164   4.517 -16.805 1.00 . B B . 255 TRP H    1 1 
       20 42575 2 1 55 TRP HA   H  16.907   4.245 -18.597 1.00 . B B . 255 TRP HA   1 1 
       20 42576 2 1 55 TRP HB2  H  19.253   6.115 -18.652 1.00 . B B . 255 TRP HB2  1 1 
       20 42577 2 1 55 TRP HB3  H  18.137   5.944 -19.999 1.00 . B B . 255 TRP HB3  1 1 
       20 42578 2 1 55 TRP HD1  H  18.138   7.057 -16.298 1.00 . B B . 255 TRP HD1  1 1 
       20 42579 2 1 55 TRP HE1  H  16.213   8.736 -15.985 1.00 . B B . 255 TRP HE1  1 1 
       20 42580 2 1 55 TRP HE3  H  16.033   6.746 -20.940 1.00 . B B . 255 TRP HE3  1 1 
       20 42581 2 1 55 TRP HH2  H  13.101   9.605 -19.757 1.00 . B B . 255 TRP HH2  1 1 
       20 42582 2 1 55 TRP HZ2  H  14.079   9.783 -17.516 1.00 . B B . 255 TRP HZ2  1 1 
       20 42583 2 1 55 TRP HZ3  H  14.057   8.117 -21.434 1.00 . B B . 255 TRP HZ3  1 1 
       20 42584 2 1 55 TRP N    N  18.331   4.148 -17.168 1.00 . B B . 255 TRP N    1 1 
       20 42585 2 1 55 TRP NE1  N  16.376   8.243 -16.819 1.00 . B B . 255 TRP NE1  1 1 
       20 42586 2 1 55 TRP O    O  19.763   3.668 -19.934 1.00 . B B . 255 TRP O    1 1 
       20 42587 2 1 56 VAL C    C  17.568   1.757 -22.058 1.00 . B B . 256 VAL C    1 1 
       20 42588 2 1 56 VAL CA   C  18.367   1.474 -20.792 1.00 . B B . 256 VAL CA   1 1 
       20 42589 2 1 56 VAL CB   C  18.283  -0.029 -20.348 1.00 . B B . 256 VAL CB   1 1 
       20 42590 2 1 56 VAL CG1  C  19.307  -0.309 -19.258 1.00 . B B . 256 VAL CG1  1 1 
       20 42591 2 1 56 VAL CG2  C  16.889  -0.395 -19.838 1.00 . B B . 256 VAL CG2  1 1 
       20 42592 2 1 56 VAL H    H  17.115   2.213 -19.285 1.00 . B B . 256 VAL H    1 1 
       20 42593 2 1 56 VAL HA   H  19.396   1.730 -21.007 1.00 . B B . 256 VAL HA   1 1 
       20 42594 2 1 56 VAL HB   H  18.520  -0.647 -21.202 1.00 . B B . 256 VAL HB   1 1 
       20 42595 2 1 56 VAL HG11 H  19.111   0.329 -18.409 1.00 . B B . 256 VAL HG11 1 1 
       20 42596 2 1 56 VAL HG12 H  20.299  -0.108 -19.635 1.00 . B B . 256 VAL HG12 1 1 
       20 42597 2 1 56 VAL HG13 H  19.241  -1.344 -18.957 1.00 . B B . 256 VAL HG13 1 1 
       20 42598 2 1 56 VAL HG21 H  16.874  -1.431 -19.536 1.00 . B B . 256 VAL HG21 1 1 
       20 42599 2 1 56 VAL HG22 H  16.170  -0.238 -20.628 1.00 . B B . 256 VAL HG22 1 1 
       20 42600 2 1 56 VAL HG23 H  16.640   0.233 -18.995 1.00 . B B . 256 VAL HG23 1 1 
       20 42601 2 1 56 VAL N    N  17.944   2.390 -19.777 1.00 . B B . 256 VAL N    1 1 
       20 42602 2 1 56 VAL O    O  16.365   1.506 -22.126 1.00 . B B . 256 VAL O    1 1 
       20 42603 2 1 57 ARG C    C  17.047   1.630 -25.082 1.00 . B B . 257 ARG C    1 1 
       20 42604 2 1 57 ARG CA   C  17.605   2.785 -24.255 1.00 . B B . 257 ARG CA   1 1 
       20 42605 2 1 57 ARG CB   C  18.586   3.612 -25.079 1.00 . B B . 257 ARG CB   1 1 
       20 42606 2 1 57 ARG CD   C  19.031   4.940 -27.144 1.00 . B B . 257 ARG CD   1 1 
       20 42607 2 1 57 ARG CG   C  18.009   4.139 -26.377 1.00 . B B . 257 ARG CG   1 1 
       20 42608 2 1 57 ARG CZ   C  19.231   5.980 -29.384 1.00 . B B . 257 ARG CZ   1 1 
       20 42609 2 1 57 ARG H    H  19.202   2.468 -22.910 1.00 . B B . 257 ARG H    1 1 
       20 42610 2 1 57 ARG HA   H  16.782   3.427 -23.978 1.00 . B B . 257 ARG HA   1 1 
       20 42611 2 1 57 ARG HB2  H  18.915   4.453 -24.488 1.00 . B B . 257 ARG HB2  1 1 
       20 42612 2 1 57 ARG HB3  H  19.442   2.998 -25.315 1.00 . B B . 257 ARG HB3  1 1 
       20 42613 2 1 57 ARG HD2  H  19.348   5.775 -26.535 1.00 . B B . 257 ARG HD2  1 1 
       20 42614 2 1 57 ARG HD3  H  19.881   4.310 -27.358 1.00 . B B . 257 ARG HD3  1 1 
       20 42615 2 1 57 ARG HE   H  17.511   5.387 -28.483 1.00 . B B . 257 ARG HE   1 1 
       20 42616 2 1 57 ARG HG2  H  17.690   3.303 -26.982 1.00 . B B . 257 ARG HG2  1 1 
       20 42617 2 1 57 ARG HG3  H  17.158   4.765 -26.156 1.00 . B B . 257 ARG HG3  1 1 
       20 42618 2 1 57 ARG HH11 H  21.050   5.775 -28.440 1.00 . B B . 257 ARG HH11 1 1 
       20 42619 2 1 57 ARG HH12 H  21.120   6.459 -30.000 1.00 . B B . 257 ARG HH12 1 1 
       20 42620 2 1 57 ARG HH21 H  17.654   6.366 -30.629 1.00 . B B . 257 ARG HH21 1 1 
       20 42621 2 1 57 ARG HH22 H  19.179   6.816 -31.237 1.00 . B B . 257 ARG HH22 1 1 
       20 42622 2 1 57 ARG N    N  18.236   2.337 -23.026 1.00 . B B . 257 ARG N    1 1 
       20 42623 2 1 57 ARG NE   N  18.492   5.454 -28.400 1.00 . B B . 257 ARG NE   1 1 
       20 42624 2 1 57 ARG NH1  N  20.557   6.078 -29.259 1.00 . B B . 257 ARG NH1  1 1 
       20 42625 2 1 57 ARG NH2  N  18.646   6.412 -30.487 1.00 . B B . 257 ARG NH2  1 1 
       20 42626 2 1 57 ARG O    O  17.797   0.869 -25.700 1.00 . B B . 257 ARG O    1 1 
       20 42627 2 1 58 ASP C    C  14.846   0.998 -27.269 1.00 . B B . 258 ASP C    1 1 
       20 42628 2 1 58 ASP CA   C  15.082   0.473 -25.865 1.00 . B B . 258 ASP CA   1 1 
       20 42629 2 1 58 ASP CB   C  13.761   0.033 -25.218 1.00 . B B . 258 ASP CB   1 1 
       20 42630 2 1 58 ASP CG   C  13.075  -1.087 -25.980 1.00 . B B . 258 ASP CG   1 1 
       20 42631 2 1 58 ASP H    H  15.206   2.089 -24.509 1.00 . B B . 258 ASP H    1 1 
       20 42632 2 1 58 ASP HA   H  15.750  -0.374 -25.925 1.00 . B B . 258 ASP HA   1 1 
       20 42633 2 1 58 ASP HB2  H  13.961  -0.311 -24.215 1.00 . B B . 258 ASP HB2  1 1 
       20 42634 2 1 58 ASP HB3  H  13.092   0.882 -25.178 1.00 . B B . 258 ASP HB3  1 1 
       20 42635 2 1 58 ASP N    N  15.744   1.492 -25.075 1.00 . B B . 258 ASP N    1 1 
       20 42636 2 1 58 ASP O    O  13.882   1.728 -27.525 1.00 . B B . 258 ASP O    1 1 
       20 42637 2 1 58 ASP OD1  O  13.524  -2.230 -25.870 1.00 . B B . 258 ASP OD1  1 1 
       20 42638 2 1 58 ASP OD2  O  12.062  -0.835 -26.669 1.00 . B B . 258 ASP OD2  1 1 
       20 42639 2 1 59 VAL C    C  15.715  -0.085 -30.461 1.00 . B B . 259 VAL C    1 1 
       20 42640 2 1 59 VAL CA   C  15.687   1.143 -29.535 1.00 . B B . 259 VAL CA   1 1 
       20 42641 2 1 59 VAL CB   C  16.870   2.120 -29.870 1.00 . B B . 259 VAL CB   1 1 
       20 42642 2 1 59 VAL CG1  C  18.227   1.436 -29.727 1.00 . B B . 259 VAL CG1  1 1 
       20 42643 2 1 59 VAL CG2  C  16.717   2.760 -31.246 1.00 . B B . 259 VAL CG2  1 1 
       20 42644 2 1 59 VAL H    H  16.554   0.199 -27.846 1.00 . B B . 259 VAL H    1 1 
       20 42645 2 1 59 VAL HA   H  14.750   1.665 -29.666 1.00 . B B . 259 VAL HA   1 1 
       20 42646 2 1 59 VAL HB   H  16.849   2.901 -29.125 1.00 . B B . 259 VAL HB   1 1 
       20 42647 2 1 59 VAL HG11 H  18.278   0.592 -30.397 1.00 . B B . 259 VAL HG11 1 1 
       20 42648 2 1 59 VAL HG12 H  18.348   1.096 -28.710 1.00 . B B . 259 VAL HG12 1 1 
       20 42649 2 1 59 VAL HG13 H  19.013   2.136 -29.970 1.00 . B B . 259 VAL HG13 1 1 
       20 42650 2 1 59 VAL HG21 H  16.690   1.987 -31.999 1.00 . B B . 259 VAL HG21 1 1 
       20 42651 2 1 59 VAL HG22 H  17.553   3.417 -31.432 1.00 . B B . 259 VAL HG22 1 1 
       20 42652 2 1 59 VAL HG23 H  15.798   3.325 -31.279 1.00 . B B . 259 VAL HG23 1 1 
       20 42653 2 1 59 VAL N    N  15.770   0.707 -28.147 1.00 . B B . 259 VAL N    1 1 
       20 42654 2 1 59 VAL O    O  15.483   0.004 -31.674 1.00 . B B . 259 VAL O    1 1 
       20 42655 2 1 60 VAL C    C  14.762  -3.203 -30.669 1.00 . B B . 260 VAL C    1 1 
       20 42656 2 1 60 VAL CA   C  16.097  -2.460 -30.582 1.00 . B B . 260 VAL CA   1 1 
       20 42657 2 1 60 VAL CB   C  17.193  -3.378 -29.926 1.00 . B B . 260 VAL CB   1 1 
       20 42658 2 1 60 VAL CG1  C  16.871  -3.684 -28.462 1.00 . B B . 260 VAL CG1  1 1 
       20 42659 2 1 60 VAL CG2  C  17.376  -4.675 -30.708 1.00 . B B . 260 VAL CG2  1 1 
       20 42660 2 1 60 VAL H    H  16.023  -1.249 -28.889 1.00 . B B . 260 VAL H    1 1 
       20 42661 2 1 60 VAL HA   H  16.421  -2.216 -31.583 1.00 . B B . 260 VAL HA   1 1 
       20 42662 2 1 60 VAL HB   H  18.127  -2.833 -29.947 1.00 . B B . 260 VAL HB   1 1 
       20 42663 2 1 60 VAL HG11 H  16.820  -2.762 -27.900 1.00 . B B . 260 VAL HG11 1 1 
       20 42664 2 1 60 VAL HG12 H  17.642  -4.315 -28.046 1.00 . B B . 260 VAL HG12 1 1 
       20 42665 2 1 60 VAL HG13 H  15.919  -4.192 -28.401 1.00 . B B . 260 VAL HG13 1 1 
       20 42666 2 1 60 VAL HG21 H  18.131  -5.281 -30.229 1.00 . B B . 260 VAL HG21 1 1 
       20 42667 2 1 60 VAL HG22 H  17.679  -4.450 -31.719 1.00 . B B . 260 VAL HG22 1 1 
       20 42668 2 1 60 VAL HG23 H  16.441  -5.217 -30.730 1.00 . B B . 260 VAL HG23 1 1 
       20 42669 2 1 60 VAL N    N  15.959  -1.222 -29.863 1.00 . B B . 260 VAL N    1 1 
       20 42670 2 1 60 VAL O    O  14.013  -3.283 -29.693 1.00 . B B . 260 VAL O    1 1 
       20 42671 2 1 61 ARG C    C  13.810  -5.900 -32.424 1.00 . B B . 261 ARG C    1 1 
       20 42672 2 1 61 ARG CA   C  13.308  -4.528 -32.039 1.00 . B B . 261 ARG CA   1 1 
       20 42673 2 1 61 ARG CB   C  12.374  -3.971 -33.126 1.00 . B B . 261 ARG CB   1 1 
       20 42674 2 1 61 ARG CD   C  10.269  -4.260 -34.480 1.00 . B B . 261 ARG CD   1 1 
       20 42675 2 1 61 ARG CG   C  11.115  -4.808 -33.344 1.00 . B B . 261 ARG CG   1 1 
       20 42676 2 1 61 ARG CZ   C   8.432  -5.202 -35.901 1.00 . B B . 261 ARG CZ   1 1 
       20 42677 2 1 61 ARG H    H  15.041  -3.501 -32.609 1.00 . B B . 261 ARG H    1 1 
       20 42678 2 1 61 ARG HA   H  12.782  -4.598 -31.098 1.00 . B B . 261 ARG HA   1 1 
       20 42679 2 1 61 ARG HB2  H  12.074  -2.971 -32.846 1.00 . B B . 261 ARG HB2  1 1 
       20 42680 2 1 61 ARG HB3  H  12.917  -3.927 -34.059 1.00 . B B . 261 ARG HB3  1 1 
       20 42681 2 1 61 ARG HD2  H   9.976  -3.247 -34.243 1.00 . B B . 261 ARG HD2  1 1 
       20 42682 2 1 61 ARG HD3  H  10.861  -4.258 -35.382 1.00 . B B . 261 ARG HD3  1 1 
       20 42683 2 1 61 ARG HE   H   8.718  -5.510 -33.898 1.00 . B B . 261 ARG HE   1 1 
       20 42684 2 1 61 ARG HG2  H  11.402  -5.821 -33.584 1.00 . B B . 261 ARG HG2  1 1 
       20 42685 2 1 61 ARG HG3  H  10.532  -4.802 -32.435 1.00 . B B . 261 ARG HG3  1 1 
       20 42686 2 1 61 ARG HH11 H   9.771  -4.067 -36.968 1.00 . B B . 261 ARG HH11 1 1 
       20 42687 2 1 61 ARG HH12 H   8.490  -4.682 -37.896 1.00 . B B . 261 ARG HH12 1 1 
       20 42688 2 1 61 ARG HH21 H   6.938  -6.400 -35.191 1.00 . B B . 261 ARG HH21 1 1 
       20 42689 2 1 61 ARG HH22 H   6.827  -6.079 -36.850 1.00 . B B . 261 ARG HH22 1 1 
       20 42690 2 1 61 ARG N    N  14.459  -3.695 -31.841 1.00 . B B . 261 ARG N    1 1 
       20 42691 2 1 61 ARG NE   N   9.058  -5.067 -34.709 1.00 . B B . 261 ARG NE   1 1 
       20 42692 2 1 61 ARG NH1  N   8.930  -4.612 -36.996 1.00 . B B . 261 ARG NH1  1 1 
       20 42693 2 1 61 ARG NH2  N   7.327  -5.937 -35.992 1.00 . B B . 261 ARG NH2  1 1 
       20 42694 2 1 61 ARG O    O  14.100  -6.164 -33.591 1.00 . B B . 261 ARG O    1 1 
       20 42695 2 1 62 SER C    C  13.395  -9.049 -31.453 1.00 . B B . 262 SER C    1 1 
       20 42696 2 1 62 SER CA   C  14.503  -8.041 -31.671 1.00 . B B . 262 SER CA   1 1 
       20 42697 2 1 62 SER CB   C  15.697  -8.316 -30.741 1.00 . B B . 262 SER CB   1 1 
       20 42698 2 1 62 SER H    H  13.774  -6.465 -30.529 1.00 . B B . 262 SER H    1 1 
       20 42699 2 1 62 SER HA   H  14.839  -8.098 -32.696 1.00 . B B . 262 SER HA   1 1 
       20 42700 2 1 62 SER HB2  H  16.429  -7.530 -30.851 1.00 . B B . 262 SER HB2  1 1 
       20 42701 2 1 62 SER HB3  H  15.348  -8.339 -29.720 1.00 . B B . 262 SER HB3  1 1 
       20 42702 2 1 62 SER HG   H  16.004 -10.201 -30.386 1.00 . B B . 262 SER HG   1 1 
       20 42703 2 1 62 SER N    N  13.996  -6.731 -31.447 1.00 . B B . 262 SER N    1 1 
       20 42704 2 1 62 SER O    O  13.036  -9.373 -30.310 1.00 . B B . 262 SER O    1 1 
       20 42705 2 1 62 SER OG   O  16.316  -9.565 -31.040 1.00 . B B . 262 SER OG   1 1 
       20 42706 2 1 63 MET C    C  12.254 -11.818 -32.876 1.00 . B B . 263 MET C    1 1 
       20 42707 2 1 63 MET CA   C  11.760 -10.452 -32.457 1.00 . B B . 263 MET CA   1 1 
       20 42708 2 1 63 MET CB   C  10.580  -9.994 -33.317 1.00 . B B . 263 MET CB   1 1 
       20 42709 2 1 63 MET CE   C   8.812 -10.286 -35.923 1.00 . B B . 263 MET CE   1 1 
       20 42710 2 1 63 MET CG   C   9.386 -10.928 -33.286 1.00 . B B . 263 MET CG   1 1 
       20 42711 2 1 63 MET H    H  13.139  -9.203 -33.406 1.00 . B B . 263 MET H    1 1 
       20 42712 2 1 63 MET HA   H  11.440 -10.509 -31.428 1.00 . B B . 263 MET HA   1 1 
       20 42713 2 1 63 MET HB2  H  10.260  -9.019 -32.980 1.00 . B B . 263 MET HB2  1 1 
       20 42714 2 1 63 MET HB3  H  10.926  -9.913 -34.335 1.00 . B B . 263 MET HB3  1 1 
       20 42715 2 1 63 MET HE1  H   9.628  -9.579 -35.902 1.00 . B B . 263 MET HE1  1 1 
       20 42716 2 1 63 MET HE2  H   8.086  -9.963 -36.651 1.00 . B B . 263 MET HE2  1 1 
       20 42717 2 1 63 MET HE3  H   9.178 -11.267 -36.191 1.00 . B B . 263 MET HE3  1 1 
       20 42718 2 1 63 MET HG2  H   9.696 -11.899 -33.643 1.00 . B B . 263 MET HG2  1 1 
       20 42719 2 1 63 MET HG3  H   9.041 -11.012 -32.267 1.00 . B B . 263 MET HG3  1 1 
       20 42720 2 1 63 MET N    N  12.827  -9.506 -32.527 1.00 . B B . 263 MET N    1 1 
       20 42721 2 1 63 MET O    O  12.348 -12.122 -34.066 1.00 . B B . 263 MET O    1 1 
       20 42722 2 1 63 MET SD   S   8.022 -10.351 -34.312 1.00 . B B . 263 MET SD   1 1 
       20 42723 2 1 64 ASP C    C  11.967 -14.920 -32.364 1.00 . B B . 264 ASP C    1 1 
       20 42724 2 1 64 ASP CA   C  13.121 -13.953 -32.165 1.00 . B B . 264 ASP CA   1 1 
       20 42725 2 1 64 ASP CB   C  14.046 -14.428 -31.027 1.00 . B B . 264 ASP CB   1 1 
       20 42726 2 1 64 ASP CG   C  14.601 -15.830 -31.233 1.00 . B B . 264 ASP CG   1 1 
       20 42727 2 1 64 ASP H    H  12.536 -12.311 -30.975 1.00 . B B . 264 ASP H    1 1 
       20 42728 2 1 64 ASP HA   H  13.687 -13.907 -33.083 1.00 . B B . 264 ASP HA   1 1 
       20 42729 2 1 64 ASP HB2  H  14.879 -13.746 -30.954 1.00 . B B . 264 ASP HB2  1 1 
       20 42730 2 1 64 ASP HB3  H  13.497 -14.405 -30.099 1.00 . B B . 264 ASP HB3  1 1 
       20 42731 2 1 64 ASP N    N  12.614 -12.619 -31.905 1.00 . B B . 264 ASP N    1 1 
       20 42732 2 1 64 ASP O    O  11.394 -15.432 -31.401 1.00 . B B . 264 ASP O    1 1 
       20 42733 2 1 64 ASP OD1  O  13.929 -16.817 -30.869 1.00 . B B . 264 ASP OD1  1 1 
       20 42734 2 1 64 ASP OD2  O  15.730 -15.968 -31.742 1.00 . B B . 264 ASP OD2  1 1 
       20 42735 2 1 65 ARG C    C  10.873 -16.630 -35.323 1.00 . B B . 265 ARG C    1 1 
       20 42736 2 1 65 ARG CA   C  10.519 -16.009 -33.990 1.00 . B B . 265 ARG CA   1 1 
       20 42737 2 1 65 ARG CB   C   9.150 -15.290 -34.097 1.00 . B B . 265 ARG CB   1 1 
       20 42738 2 1 65 ARG CD   C   7.306 -13.971 -33.015 1.00 . B B . 265 ARG CD   1 1 
       20 42739 2 1 65 ARG CG   C   8.643 -14.656 -32.807 1.00 . B B . 265 ARG CG   1 1 
       20 42740 2 1 65 ARG CZ   C   5.650 -12.680 -31.675 1.00 . B B . 265 ARG CZ   1 1 
       20 42741 2 1 65 ARG H    H  12.060 -14.624 -34.322 1.00 . B B . 265 ARG H    1 1 
       20 42742 2 1 65 ARG HA   H  10.463 -16.788 -33.244 1.00 . B B . 265 ARG HA   1 1 
       20 42743 2 1 65 ARG HB2  H   9.233 -14.511 -34.837 1.00 . B B . 265 ARG HB2  1 1 
       20 42744 2 1 65 ARG HB3  H   8.418 -16.009 -34.431 1.00 . B B . 265 ARG HB3  1 1 
       20 42745 2 1 65 ARG HD2  H   7.421 -13.222 -33.785 1.00 . B B . 265 ARG HD2  1 1 
       20 42746 2 1 65 ARG HD3  H   6.581 -14.707 -33.333 1.00 . B B . 265 ARG HD3  1 1 
       20 42747 2 1 65 ARG HE   H   7.420 -13.389 -31.011 1.00 . B B . 265 ARG HE   1 1 
       20 42748 2 1 65 ARG HG2  H   8.520 -15.427 -32.061 1.00 . B B . 265 ARG HG2  1 1 
       20 42749 2 1 65 ARG HG3  H   9.365 -13.932 -32.461 1.00 . B B . 265 ARG HG3  1 1 
       20 42750 2 1 65 ARG HH11 H   5.125 -12.856 -33.652 1.00 . B B . 265 ARG HH11 1 1 
       20 42751 2 1 65 ARG HH12 H   3.989 -12.049 -32.694 1.00 . B B . 265 ARG HH12 1 1 
       20 42752 2 1 65 ARG HH21 H   5.858 -12.213 -29.683 1.00 . B B . 265 ARG HH21 1 1 
       20 42753 2 1 65 ARG HH22 H   4.401 -11.695 -30.390 1.00 . B B . 265 ARG HH22 1 1 
       20 42754 2 1 65 ARG N    N  11.587 -15.102 -33.607 1.00 . B B . 265 ARG N    1 1 
       20 42755 2 1 65 ARG NE   N   6.820 -13.320 -31.789 1.00 . B B . 265 ARG NE   1 1 
       20 42756 2 1 65 ARG NH1  N   4.873 -12.519 -32.740 1.00 . B B . 265 ARG NH1  1 1 
       20 42757 2 1 65 ARG NH2  N   5.284 -12.156 -30.505 1.00 . B B . 265 ARG NH2  1 1 
       20 42758 2 1 65 ARG O    O  10.573 -16.054 -36.374 1.00 . B B . 265 ARG O    1 1 
       20 42759 2 1 66 LYS C    C  12.880 -17.625 -37.359 1.00 . B B . 266 LYS C    1 1 
       20 42760 2 1 66 LYS CA   C  12.044 -18.510 -36.423 1.00 . B B . 266 LYS CA   1 1 
       20 42761 2 1 66 LYS CB   C  10.900 -19.211 -37.176 1.00 . B B . 266 LYS CB   1 1 
       20 42762 2 1 66 LYS CD   C  10.232 -20.784 -39.023 1.00 . B B . 266 LYS CD   1 1 
       20 42763 2 1 66 LYS CE   C  10.738 -21.679 -40.145 1.00 . B B . 266 LYS CE   1 1 
       20 42764 2 1 66 LYS CG   C  11.380 -20.086 -38.326 1.00 . B B . 266 LYS CG   1 1 
       20 42765 2 1 66 LYS H    H  11.771 -18.137 -34.377 1.00 . B B . 266 LYS H    1 1 
       20 42766 2 1 66 LYS HA   H  12.716 -19.261 -36.033 1.00 . B B . 266 LYS HA   1 1 
       20 42767 2 1 66 LYS HB2  H  10.355 -19.831 -36.481 1.00 . B B . 266 LYS HB2  1 1 
       20 42768 2 1 66 LYS HB3  H  10.235 -18.459 -37.577 1.00 . B B . 266 LYS HB3  1 1 
       20 42769 2 1 66 LYS HD2  H   9.694 -21.383 -38.302 1.00 . B B . 266 LYS HD2  1 1 
       20 42770 2 1 66 LYS HD3  H   9.573 -20.037 -39.438 1.00 . B B . 266 LYS HD3  1 1 
       20 42771 2 1 66 LYS HE2  H   9.893 -22.167 -40.607 1.00 . B B . 266 LYS HE2  1 1 
       20 42772 2 1 66 LYS HE3  H  11.239 -21.068 -40.880 1.00 . B B . 266 LYS HE3  1 1 
       20 42773 2 1 66 LYS HG2  H  11.898 -19.468 -39.044 1.00 . B B . 266 LYS HG2  1 1 
       20 42774 2 1 66 LYS HG3  H  12.062 -20.828 -37.937 1.00 . B B . 266 LYS HG3  1 1 
       20 42775 2 1 66 LYS HZ1  H  12.539 -22.291 -39.258 1.00 . B B . 266 LYS HZ1  1 1 
       20 42776 2 1 66 LYS HZ2  H  11.978 -23.320 -40.448 1.00 . B B . 266 LYS HZ2  1 1 
       20 42777 2 1 66 LYS HZ3  H  11.232 -23.326 -38.936 1.00 . B B . 266 LYS HZ3  1 1 
       20 42778 2 1 66 LYS N    N  11.561 -17.764 -35.259 1.00 . B B . 266 LYS N    1 1 
       20 42779 2 1 66 LYS NZ   N  11.678 -22.719 -39.654 1.00 . B B . 266 LYS NZ   1 1 
       20 42780 2 1 66 LYS O    O  14.095 -17.454 -37.086 1.00 . B B . 266 LYS O    1 1 
    stop_

save_



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